USER MOD reduce.3.24.130724 H: found=0, std=0, add=1439, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1439 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 101 HIS : no HE2:sc= 1.04 K(o=2.4,f=-4.6!) USER MOD Set 1.2: A 141 SER OG : rot 113:sc= 1.33 USER MOD Set 2.1: A 124 GLN : amide:sc= -3.15 K(o=-2.6,f=-3.7) USER MOD Set 2.2: A 127 SER OG : rot -88:sc= 0.537 USER MOD Set 3.1: A 90 THR OG1 : rot -116:sc= 0.688 USER MOD Set 3.2: A 91 GLN :FLIP amide:sc= -0.467 F(o=-1.6,f=0.22) USER MOD Set 4.1: A 74 ASN : amide:sc= -3.56 K(o=-3.5,f=-12!) USER MOD Set 4.2: A 138 ASN :FLIP amide:sc= 0.0731 F(o=-5.3,f=-3.5) USER MOD Set 5.1: A 35 HIS : no HD1:sc= -0.0228 X(o=-0.043,f=0) USER MOD Set 5.2: A 36 ASN : amide:sc= -0.0198 X(o=-0.043,f=0) USER MOD Single : A 1 GLY N :NH3+ -112:sc= 0.062 (180deg=0) USER MOD Single : A 3 MET CE :methyl 161:sc= -0.0451 (180deg=-0.367) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS :FLIP no HD1:sc= -1.91 F(o=-2.9,f=-1.9) USER MOD Single : A 20 MET CE :methyl -130:sc= -0.318 (180deg=-1.91) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 HIS :FLIP no HD1:sc= -1.43 F(o=-2.9,f=-1.4) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0187) USER MOD Single : A 41 LYS NZ :NH3+ -159:sc= -1.76 (180deg=-3.37!) USER MOD Single : A 44 LYS NZ :NH3+ -145:sc= -0.418 (180deg=-2.26) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.276 X(o=-0.28,f=0) USER MOD Single : A 54 THR OG1 : rot -179:sc= -1.42! USER MOD Single : A 56 SER OG : rot -74:sc= 1.13 USER MOD Single : A 57 SER OG : rot 140:sc= -0.723 USER MOD Single : A 61 CYS SG : rot 180:sc= -0.851 USER MOD Single : A 63 CYS SG : rot -170:sc= -2.84 USER MOD Single : A 66 ASN : amide:sc= -0.0729 K(o=-0.073,f=-2.2!) USER MOD Single : A 67 TYR OH : rot -141:sc= 0.317 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ -152:sc= -1.56 (180deg=-1.63) USER MOD Single : A 92 ASN : amide:sc= -0.125 X(o=-0.12,f=0) USER MOD Single : A 95 ASN :FLIP amide:sc= -0.333 F(o=-1.1,f=-0.33) USER MOD Single : A 96 SER OG : rot 180:sc= -0.204 USER MOD Single : A 99 MET CE :methyl 163:sc= -4.48! (180deg=-5.17!) USER MOD Single : A 102 SER OG : rot -170:sc= -1.09 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 152:sc= 0.853 USER MOD Single : A 109 ASN : amide:sc= -0.512 K(o=-0.51,f=-3.6!) USER MOD Single : A 112 GLN : amide:sc= -0.466 K(o=-0.47,f=-9.6!) USER MOD Single : A 114 GLN :FLIP amide:sc= -2.41 F(o=-6.9!,f=-2.4) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -169:sc= -0.526 USER MOD Single : A 142 MET CE :methyl -148:sc= -2.69! (180deg=-3.74!) USER MOD Single : A 144 ASN : amide:sc= 0.802 K(o=0.8,f=-1.8!) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -1.7 K(o=-1.7,f=-10!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 30:sc= 0 USER MOD Single : A 162 THR OG1 : rot 29:sc= -0.124! USER MOD Single : A 165 TYR OH : rot 90:sc= -1.92 USER MOD Single : A 172 GLN : amide:sc= 0.748 K(o=0.75,f=-0.35) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 23.754 17.998 -28.873 1.00 0.00 N ATOM 2 CA GLY A 1 24.038 17.127 -30.046 1.00 0.00 C ATOM 3 C GLY A 1 25.513 17.085 -30.394 1.00 0.00 C ATOM 4 O GLY A 1 26.293 17.908 -29.915 1.00 0.00 O ATOM 0 H1 GLY A 1 23.441 17.412 -28.073 1.00 0.00 H new ATOM 0 H2 GLY A 1 24.617 18.514 -28.607 1.00 0.00 H new ATOM 0 H3 GLY A 1 23.006 18.677 -29.118 1.00 0.00 H new ATOM 0 HA2 GLY A 1 23.688 16.116 -29.837 1.00 0.00 H new ATOM 0 HA3 GLY A 1 23.475 17.487 -30.907 1.00 0.00 H new ATOM 10 N ALA A 2 25.896 16.124 -31.232 1.00 0.00 N ATOM 11 CA ALA A 2 27.287 15.977 -31.644 1.00 0.00 C ATOM 12 C ALA A 2 27.401 15.155 -32.925 1.00 0.00 C ATOM 13 O ALA A 2 28.156 15.505 -33.833 1.00 0.00 O ATOM 14 CB ALA A 2 28.103 15.337 -30.531 1.00 0.00 C ATOM 0 H ALA A 2 25.261 15.436 -31.638 1.00 0.00 H new ATOM 0 HA ALA A 2 27.684 16.972 -31.847 1.00 0.00 H new ATOM 0 HB1 ALA A 2 29.139 15.234 -30.853 1.00 0.00 H new ATOM 0 HB2 ALA A 2 28.060 15.965 -29.641 1.00 0.00 H new ATOM 0 HB3 ALA A 2 27.695 14.353 -30.300 1.00 0.00 H new ATOM 20 N MET A 3 26.650 14.056 -32.989 1.00 0.00 N ATOM 21 CA MET A 3 26.668 13.181 -34.158 1.00 0.00 C ATOM 22 C MET A 3 25.258 12.725 -34.519 1.00 0.00 C ATOM 23 O MET A 3 24.376 12.664 -33.660 1.00 0.00 O ATOM 24 CB MET A 3 27.558 11.966 -33.890 1.00 0.00 C ATOM 25 CG MET A 3 27.135 11.158 -32.673 1.00 0.00 C ATOM 26 SD MET A 3 28.439 10.064 -32.078 1.00 0.00 S ATOM 27 CE MET A 3 29.564 11.248 -31.343 1.00 0.00 C ATOM 0 H MET A 3 26.022 13.752 -32.245 1.00 0.00 H new ATOM 0 HA MET A 3 27.072 13.744 -35.000 1.00 0.00 H new ATOM 0 HB2 MET A 3 27.548 11.319 -34.767 1.00 0.00 H new ATOM 0 HB3 MET A 3 28.586 12.302 -33.753 1.00 0.00 H new ATOM 0 HG2 MET A 3 26.844 11.839 -31.873 1.00 0.00 H new ATOM 0 HG3 MET A 3 26.255 10.565 -32.923 1.00 0.00 H new ATOM 0 HE1 MET A 3 30.232 10.735 -30.651 1.00 0.00 H new ATOM 0 HE2 MET A 3 30.152 11.727 -32.127 1.00 0.00 H new ATOM 0 HE3 MET A 3 28.994 12.005 -30.803 1.00 0.00 H new ATOM 37 N GLY A 4 25.052 12.406 -35.795 1.00 0.00 N ATOM 38 CA GLY A 4 23.747 11.961 -36.253 1.00 0.00 C ATOM 39 C GLY A 4 23.464 10.512 -35.880 1.00 0.00 C ATOM 40 O GLY A 4 24.320 9.650 -36.079 1.00 0.00 O ATOM 0 H GLY A 4 25.767 12.448 -36.521 1.00 0.00 H new ATOM 0 HA2 GLY A 4 22.976 12.601 -35.823 1.00 0.00 H new ATOM 0 HA3 GLY A 4 23.687 12.073 -37.336 1.00 0.00 H new ATOM 44 N PRO A 5 22.267 10.205 -35.334 1.00 0.00 N ATOM 45 CA PRO A 5 21.906 8.834 -34.942 1.00 0.00 C ATOM 46 C PRO A 5 22.040 7.840 -36.099 1.00 0.00 C ATOM 47 O PRO A 5 21.223 7.842 -37.020 1.00 0.00 O ATOM 48 CB PRO A 5 20.438 8.956 -34.516 1.00 0.00 C ATOM 49 CG PRO A 5 20.267 10.387 -34.142 1.00 0.00 C ATOM 50 CD PRO A 5 21.176 11.160 -35.053 1.00 0.00 C ATOM 0 HA PRO A 5 22.562 8.453 -34.160 1.00 0.00 H new ATOM 0 HB2 PRO A 5 19.766 8.676 -35.328 1.00 0.00 H new ATOM 0 HB3 PRO A 5 20.214 8.298 -33.676 1.00 0.00 H new ATOM 0 HG2 PRO A 5 19.231 10.702 -34.265 1.00 0.00 H new ATOM 0 HG3 PRO A 5 20.529 10.552 -33.097 1.00 0.00 H new ATOM 0 HD2 PRO A 5 20.665 11.467 -35.966 1.00 0.00 H new ATOM 0 HD3 PRO A 5 21.548 12.067 -34.576 1.00 0.00 H new ATOM 58 N PRO A 6 23.075 6.974 -36.071 1.00 0.00 N ATOM 59 CA PRO A 6 23.301 5.980 -37.128 1.00 0.00 C ATOM 60 C PRO A 6 22.186 4.940 -37.197 1.00 0.00 C ATOM 61 O PRO A 6 21.877 4.420 -38.270 1.00 0.00 O ATOM 62 CB PRO A 6 24.631 5.315 -36.733 1.00 0.00 C ATOM 63 CG PRO A 6 25.249 6.234 -35.734 1.00 0.00 C ATOM 64 CD PRO A 6 24.104 6.891 -35.022 1.00 0.00 C ATOM 0 HA PRO A 6 23.322 6.443 -38.115 1.00 0.00 H new ATOM 0 HB2 PRO A 6 24.465 4.326 -36.307 1.00 0.00 H new ATOM 0 HB3 PRO A 6 25.278 5.184 -37.600 1.00 0.00 H new ATOM 0 HG2 PRO A 6 25.881 5.685 -35.036 1.00 0.00 H new ATOM 0 HG3 PRO A 6 25.882 6.974 -36.223 1.00 0.00 H new ATOM 0 HD2 PRO A 6 23.766 6.302 -34.169 1.00 0.00 H new ATOM 0 HD3 PRO A 6 24.375 7.876 -34.642 1.00 0.00 H new ATOM 72 N SER A 7 21.587 4.636 -36.045 1.00 0.00 N ATOM 73 CA SER A 7 20.508 3.652 -35.969 1.00 0.00 C ATOM 74 C SER A 7 20.992 2.275 -36.421 1.00 0.00 C ATOM 75 O SER A 7 22.120 2.133 -36.896 1.00 0.00 O ATOM 76 CB SER A 7 19.317 4.092 -36.824 1.00 0.00 C ATOM 77 OG SER A 7 19.095 5.488 -36.709 1.00 0.00 O ATOM 0 H SER A 7 21.832 5.059 -35.150 1.00 0.00 H new ATOM 0 HA SER A 7 20.190 3.584 -34.928 1.00 0.00 H new ATOM 0 HB2 SER A 7 19.499 3.834 -37.867 1.00 0.00 H new ATOM 0 HB3 SER A 7 18.423 3.551 -36.514 1.00 0.00 H new ATOM 0 HG SER A 7 18.330 5.745 -37.266 1.00 0.00 H new ATOM 83 N SER A 8 20.136 1.266 -36.272 1.00 0.00 N ATOM 84 CA SER A 8 20.482 -0.097 -36.665 1.00 0.00 C ATOM 85 C SER A 8 19.376 -0.722 -37.509 1.00 0.00 C ATOM 86 O SER A 8 18.204 -0.369 -37.379 1.00 0.00 O ATOM 87 CB SER A 8 20.746 -0.960 -35.431 1.00 0.00 C ATOM 88 OG SER A 8 21.816 -0.439 -34.663 1.00 0.00 O ATOM 0 H SER A 8 19.199 1.367 -35.882 1.00 0.00 H new ATOM 0 HA SER A 8 21.390 -0.050 -37.266 1.00 0.00 H new ATOM 0 HB2 SER A 8 19.845 -1.010 -34.819 1.00 0.00 H new ATOM 0 HB3 SER A 8 20.978 -1.979 -35.739 1.00 0.00 H new ATOM 0 HG SER A 8 21.963 -1.008 -33.879 1.00 0.00 H new ATOM 94 N ARG A 9 19.763 -1.654 -38.376 1.00 0.00 N ATOM 95 CA ARG A 9 18.815 -2.338 -39.252 1.00 0.00 C ATOM 96 C ARG A 9 17.859 -3.213 -38.448 1.00 0.00 C ATOM 97 O ARG A 9 16.678 -3.323 -38.778 1.00 0.00 O ATOM 98 CB ARG A 9 19.569 -3.196 -40.269 1.00 0.00 C ATOM 99 CG ARG A 9 20.605 -2.417 -41.063 1.00 0.00 C ATOM 100 CD ARG A 9 21.895 -3.204 -41.224 1.00 0.00 C ATOM 101 NE ARG A 9 22.877 -2.490 -42.038 1.00 0.00 N ATOM 102 CZ ARG A 9 23.953 -3.059 -42.583 1.00 0.00 C ATOM 103 NH1 ARG A 9 24.196 -4.354 -42.409 1.00 0.00 N ATOM 104 NH2 ARG A 9 24.789 -2.328 -43.307 1.00 0.00 N ATOM 0 H ARG A 9 20.731 -1.954 -38.491 1.00 0.00 H new ATOM 0 HA ARG A 9 18.231 -1.582 -39.776 1.00 0.00 H new ATOM 0 HB2 ARG A 9 20.063 -4.016 -39.747 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.853 -3.642 -40.959 1.00 0.00 H new ATOM 0 HG2 ARG A 9 20.202 -2.173 -42.046 1.00 0.00 H new ATOM 0 HG3 ARG A 9 20.815 -1.473 -40.561 1.00 0.00 H new ATOM 0 HD2 ARG A 9 22.319 -3.408 -40.241 1.00 0.00 H new ATOM 0 HD3 ARG A 9 21.676 -4.168 -41.683 1.00 0.00 H new ATOM 0 HE ARG A 9 22.730 -1.494 -42.199 1.00 0.00 H new ATOM 0 HH11 ARG A 9 23.557 -4.923 -41.854 1.00 0.00 H new ATOM 0 HH12 ARG A 9 25.022 -4.779 -42.830 1.00 0.00 H new ATOM 0 HH21 ARG A 9 24.608 -1.334 -43.446 1.00 0.00 H new ATOM 0 HH22 ARG A 9 25.613 -2.760 -43.725 1.00 0.00 H new ATOM 118 N ASP A 10 18.381 -3.836 -37.395 1.00 0.00 N ATOM 119 CA ASP A 10 17.578 -4.710 -36.542 1.00 0.00 C ATOM 120 C ASP A 10 17.031 -3.962 -35.324 1.00 0.00 C ATOM 121 O ASP A 10 16.697 -4.579 -34.311 1.00 0.00 O ATOM 122 CB ASP A 10 18.411 -5.908 -36.083 1.00 0.00 C ATOM 123 CG ASP A 10 18.714 -6.873 -37.214 1.00 0.00 C ATOM 124 OD1 ASP A 10 17.907 -6.947 -38.165 1.00 0.00 O ATOM 125 OD2 ASP A 10 19.760 -7.553 -37.149 1.00 0.00 O ATOM 0 H ASP A 10 19.357 -3.752 -37.111 1.00 0.00 H new ATOM 0 HA ASP A 10 16.730 -5.059 -37.132 1.00 0.00 H new ATOM 0 HB2 ASP A 10 19.347 -5.552 -35.653 1.00 0.00 H new ATOM 0 HB3 ASP A 10 17.877 -6.436 -35.293 1.00 0.00 H new ATOM 130 N ALA A 11 16.937 -2.637 -35.425 1.00 0.00 N ATOM 131 CA ALA A 11 16.426 -1.822 -34.329 1.00 0.00 C ATOM 132 C ALA A 11 14.901 -1.851 -34.289 1.00 0.00 C ATOM 133 O ALA A 11 14.253 -2.179 -35.284 1.00 0.00 O ATOM 134 CB ALA A 11 16.923 -0.390 -34.455 1.00 0.00 C ATOM 0 H ALA A 11 17.208 -2.108 -36.254 1.00 0.00 H new ATOM 0 HA ALA A 11 16.799 -2.242 -33.395 1.00 0.00 H new ATOM 0 HB1 ALA A 11 16.532 0.205 -33.629 1.00 0.00 H new ATOM 0 HB2 ALA A 11 18.013 -0.379 -34.426 1.00 0.00 H new ATOM 0 HB3 ALA A 11 16.581 0.032 -35.400 1.00 0.00 H new ATOM 140 N VAL A 12 14.336 -1.508 -33.135 1.00 0.00 N ATOM 141 CA VAL A 12 12.887 -1.495 -32.964 1.00 0.00 C ATOM 142 C VAL A 12 12.429 -0.233 -32.237 1.00 0.00 C ATOM 143 O VAL A 12 13.246 0.599 -31.843 1.00 0.00 O ATOM 144 CB VAL A 12 12.400 -2.732 -32.186 1.00 0.00 C ATOM 145 CG1 VAL A 12 12.685 -4.003 -32.971 1.00 0.00 C ATOM 146 CG2 VAL A 12 13.047 -2.788 -30.813 1.00 0.00 C ATOM 0 H VAL A 12 14.860 -1.235 -32.304 1.00 0.00 H new ATOM 0 HA VAL A 12 12.451 -1.512 -33.963 1.00 0.00 H new ATOM 0 HB VAL A 12 11.322 -2.651 -32.050 1.00 0.00 H new ATOM 0 HG11 VAL A 12 12.334 -4.866 -32.406 1.00 0.00 H new ATOM 0 HG12 VAL A 12 12.168 -3.962 -33.930 1.00 0.00 H new ATOM 0 HG13 VAL A 12 13.758 -4.093 -33.141 1.00 0.00 H new ATOM 0 HG21 VAL A 12 12.691 -3.669 -30.278 1.00 0.00 H new ATOM 0 HG22 VAL A 12 14.130 -2.844 -30.923 1.00 0.00 H new ATOM 0 HG23 VAL A 12 12.785 -1.892 -30.251 1.00 0.00 H new ATOM 156 N ARG A 13 11.117 -0.101 -32.061 1.00 0.00 N ATOM 157 CA ARG A 13 10.546 1.055 -31.379 1.00 0.00 C ATOM 158 C ARG A 13 10.439 0.803 -29.878 1.00 0.00 C ATOM 159 O ARG A 13 10.279 -0.336 -29.441 1.00 0.00 O ATOM 160 CB ARG A 13 9.166 1.387 -31.949 1.00 0.00 C ATOM 161 CG ARG A 13 9.210 2.029 -33.325 1.00 0.00 C ATOM 162 CD ARG A 13 7.843 2.547 -33.739 1.00 0.00 C ATOM 163 NE ARG A 13 7.870 3.179 -35.058 1.00 0.00 N ATOM 164 CZ ARG A 13 7.812 2.511 -36.212 1.00 0.00 C ATOM 165 NH1 ARG A 13 7.730 1.185 -36.226 1.00 0.00 N ATOM 166 NH2 ARG A 13 7.836 3.175 -37.359 1.00 0.00 N ATOM 0 H ARG A 13 10.429 -0.782 -32.382 1.00 0.00 H new ATOM 0 HA ARG A 13 11.211 1.903 -31.543 1.00 0.00 H new ATOM 0 HB2 ARG A 13 8.576 0.472 -32.004 1.00 0.00 H new ATOM 0 HB3 ARG A 13 8.651 2.058 -31.261 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.926 2.850 -33.322 1.00 0.00 H new ATOM 0 HG3 ARG A 13 9.562 1.302 -34.056 1.00 0.00 H new ATOM 0 HD2 ARG A 13 7.131 1.722 -33.747 1.00 0.00 H new ATOM 0 HD3 ARG A 13 7.489 3.266 -33.000 1.00 0.00 H new ATOM 0 HE ARG A 13 7.938 4.196 -35.098 1.00 0.00 H new ATOM 0 HH11 ARG A 13 7.711 0.666 -35.348 1.00 0.00 H new ATOM 0 HH12 ARG A 13 7.686 0.686 -37.115 1.00 0.00 H new ATOM 0 HH21 ARG A 13 7.899 4.193 -37.358 1.00 0.00 H new ATOM 0 HH22 ARG A 13 7.792 2.668 -38.243 1.00 0.00 H new ATOM 180 N VAL A 14 10.527 1.876 -29.096 1.00 0.00 N ATOM 181 CA VAL A 14 10.436 1.777 -27.643 1.00 0.00 C ATOM 182 C VAL A 14 9.099 2.320 -27.148 1.00 0.00 C ATOM 183 O VAL A 14 8.695 3.426 -27.510 1.00 0.00 O ATOM 184 CB VAL A 14 11.584 2.542 -26.952 1.00 0.00 C ATOM 185 CG1 VAL A 14 11.527 2.357 -25.441 1.00 0.00 C ATOM 186 CG2 VAL A 14 12.932 2.094 -27.499 1.00 0.00 C ATOM 0 H VAL A 14 10.661 2.825 -29.445 1.00 0.00 H new ATOM 0 HA VAL A 14 10.516 0.721 -27.386 1.00 0.00 H new ATOM 0 HB VAL A 14 11.463 3.604 -27.167 1.00 0.00 H new ATOM 0 HG11 VAL A 14 12.346 2.906 -24.976 1.00 0.00 H new ATOM 0 HG12 VAL A 14 10.577 2.735 -25.064 1.00 0.00 H new ATOM 0 HG13 VAL A 14 11.617 1.298 -25.200 1.00 0.00 H new ATOM 0 HG21 VAL A 14 13.729 2.645 -26.999 1.00 0.00 H new ATOM 0 HG22 VAL A 14 13.061 1.027 -27.319 1.00 0.00 H new ATOM 0 HG23 VAL A 14 12.973 2.289 -28.571 1.00 0.00 H new ATOM 196 N THR A 15 8.420 1.536 -26.316 1.00 0.00 N ATOM 197 CA THR A 15 7.129 1.935 -25.768 1.00 0.00 C ATOM 198 C THR A 15 6.925 1.348 -24.377 1.00 0.00 C ATOM 199 O THR A 15 7.280 0.195 -24.122 1.00 0.00 O ATOM 200 CB THR A 15 5.998 1.492 -26.695 1.00 0.00 C ATOM 201 OG1 THR A 15 4.737 1.857 -26.159 1.00 0.00 O ATOM 202 CG2 THR A 15 5.979 0.002 -26.942 1.00 0.00 C ATOM 0 H THR A 15 8.743 0.619 -26.007 1.00 0.00 H new ATOM 0 HA THR A 15 7.116 3.022 -25.688 1.00 0.00 H new ATOM 0 HB THR A 15 6.184 1.998 -27.642 1.00 0.00 H new ATOM 0 HG1 THR A 15 4.026 1.566 -26.768 1.00 0.00 H new ATOM 0 HG21 THR A 15 5.152 -0.246 -27.608 1.00 0.00 H new ATOM 0 HG22 THR A 15 6.919 -0.303 -27.402 1.00 0.00 H new ATOM 0 HG23 THR A 15 5.852 -0.522 -25.995 1.00 0.00 H new ATOM 210 N ALA A 16 6.352 2.146 -23.482 1.00 0.00 N ATOM 211 CA ALA A 16 6.101 1.705 -22.117 1.00 0.00 C ATOM 212 C ALA A 16 5.072 2.596 -21.432 1.00 0.00 C ATOM 213 O ALA A 16 5.134 3.823 -21.531 1.00 0.00 O ATOM 214 CB ALA A 16 7.398 1.684 -21.323 1.00 0.00 C ATOM 0 H ALA A 16 6.053 3.101 -23.679 1.00 0.00 H new ATOM 0 HA ALA A 16 5.696 0.694 -22.157 1.00 0.00 H new ATOM 0 HB1 ALA A 16 7.196 1.353 -20.305 1.00 0.00 H new ATOM 0 HB2 ALA A 16 8.102 0.999 -21.795 1.00 0.00 H new ATOM 0 HB3 ALA A 16 7.827 2.686 -21.300 1.00 0.00 H new ATOM 220 N SER A 17 4.130 1.972 -20.732 1.00 0.00 N ATOM 221 CA SER A 17 3.086 2.704 -20.023 1.00 0.00 C ATOM 222 C SER A 17 2.699 1.978 -18.740 1.00 0.00 C ATOM 223 O SER A 17 2.587 0.751 -18.722 1.00 0.00 O ATOM 224 CB SER A 17 1.857 2.877 -20.917 1.00 0.00 C ATOM 225 OG SER A 17 0.921 3.767 -20.333 1.00 0.00 O ATOM 0 H SER A 17 4.068 0.958 -20.640 1.00 0.00 H new ATOM 0 HA SER A 17 3.475 3.688 -19.763 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.163 3.255 -21.892 1.00 0.00 H new ATOM 0 HB3 SER A 17 1.386 1.908 -21.085 1.00 0.00 H new ATOM 0 HG SER A 17 0.146 3.861 -20.925 1.00 0.00 H new ATOM 231 N ALA A 18 2.498 2.740 -17.669 1.00 0.00 N ATOM 232 CA ALA A 18 2.125 2.167 -16.380 1.00 0.00 C ATOM 233 C ALA A 18 0.834 2.781 -15.855 1.00 0.00 C ATOM 234 O ALA A 18 0.520 3.936 -16.141 1.00 0.00 O ATOM 235 CB ALA A 18 3.247 2.355 -15.372 1.00 0.00 C ATOM 0 H ALA A 18 2.587 3.756 -17.668 1.00 0.00 H new ATOM 0 HA ALA A 18 1.955 1.100 -16.524 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.953 1.922 -14.416 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.148 1.859 -15.733 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.446 3.419 -15.243 1.00 0.00 H new ATOM 241 N HIS A 19 0.090 1.994 -15.085 1.00 0.00 N ATOM 242 CA HIS A 19 -1.172 2.446 -14.513 1.00 0.00 C ATOM 243 C HIS A 19 -0.934 3.493 -13.431 1.00 0.00 C ATOM 244 O HIS A 19 -1.700 4.448 -13.298 1.00 0.00 O ATOM 245 CB HIS A 19 -1.942 1.258 -13.929 1.00 0.00 C ATOM 246 CG HIS A 19 -2.132 0.125 -14.892 1.00 0.00 C ATOM 247 ND1 HIS A 19 -1.578 -0.116 -16.106 1.00 0.00 N flip ATOM 248 CD2 HIS A 19 -2.980 -0.934 -14.645 1.00 0.00 C flip ATOM 249 CE1 HIS A 19 -2.097 -1.303 -16.562 1.00 0.00 C flip ATOM 250 NE2 HIS A 19 -2.939 -1.776 -15.662 1.00 0.00 N flip ATOM 0 H HIS A 19 0.341 1.036 -14.842 1.00 0.00 H new ATOM 0 HA HIS A 19 -1.763 2.900 -15.308 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -1.412 0.890 -13.051 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -2.919 1.602 -13.590 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -3.584 -1.056 -13.758 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -1.856 -1.773 -17.504 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -3.468 -2.645 -15.739 1.00 0.00 H new ATOM 259 N MET A 20 0.132 3.301 -12.657 1.00 0.00 N ATOM 260 CA MET A 20 0.474 4.222 -11.580 1.00 0.00 C ATOM 261 C MET A 20 1.071 5.513 -12.130 1.00 0.00 C ATOM 262 O MET A 20 1.589 5.543 -13.247 1.00 0.00 O ATOM 263 CB MET A 20 1.459 3.565 -10.612 1.00 0.00 C ATOM 264 CG MET A 20 0.928 2.291 -9.977 1.00 0.00 C ATOM 265 SD MET A 20 1.891 1.779 -8.542 1.00 0.00 S ATOM 266 CE MET A 20 1.225 2.868 -7.289 1.00 0.00 C ATOM 0 H MET A 20 0.773 2.514 -12.757 1.00 0.00 H new ATOM 0 HA MET A 20 -0.444 4.468 -11.046 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.383 3.338 -11.145 1.00 0.00 H new ATOM 0 HB3 MET A 20 1.711 4.276 -9.825 1.00 0.00 H new ATOM 0 HG2 MET A 20 -0.109 2.443 -9.678 1.00 0.00 H new ATOM 0 HG3 MET A 20 0.933 1.491 -10.717 1.00 0.00 H new ATOM 0 HE1 MET A 20 2.043 3.360 -6.762 1.00 0.00 H new ATOM 0 HE2 MET A 20 0.592 3.620 -7.760 1.00 0.00 H new ATOM 0 HE3 MET A 20 0.634 2.288 -6.580 1.00 0.00 H new ATOM 276 N LYS A 21 0.992 6.578 -11.336 1.00 0.00 N ATOM 277 CA LYS A 21 1.521 7.879 -11.733 1.00 0.00 C ATOM 278 C LYS A 21 2.394 8.466 -10.619 1.00 0.00 C ATOM 279 O LYS A 21 2.880 7.735 -9.755 1.00 0.00 O ATOM 280 CB LYS A 21 0.364 8.827 -12.074 1.00 0.00 C ATOM 281 CG LYS A 21 0.634 9.708 -13.288 1.00 0.00 C ATOM 282 CD LYS A 21 -0.124 9.225 -14.521 1.00 0.00 C ATOM 283 CE LYS A 21 -1.268 10.161 -14.879 1.00 0.00 C ATOM 284 NZ LYS A 21 -2.018 9.690 -16.077 1.00 0.00 N ATOM 0 H LYS A 21 0.565 6.564 -10.410 1.00 0.00 H new ATOM 0 HA LYS A 21 2.144 7.754 -12.618 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -0.535 8.238 -12.256 1.00 0.00 H new ATOM 0 HB3 LYS A 21 0.160 9.463 -11.212 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.345 10.735 -13.063 1.00 0.00 H new ATOM 0 HG3 LYS A 21 1.703 9.717 -13.500 1.00 0.00 H new ATOM 0 HD2 LYS A 21 0.563 9.150 -15.364 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -0.516 8.224 -14.339 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -1.950 10.241 -14.032 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.874 11.160 -15.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -2.789 10.355 -16.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.374 9.638 -16.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -2.416 8.748 -15.889 1.00 0.00 H new ATOM 298 N HIS A 22 2.590 9.788 -10.644 1.00 0.00 N ATOM 299 CA HIS A 22 3.402 10.481 -9.639 1.00 0.00 C ATOM 300 C HIS A 22 3.040 10.030 -8.222 1.00 0.00 C ATOM 301 O HIS A 22 1.929 10.277 -7.752 1.00 0.00 O ATOM 302 CB HIS A 22 3.198 11.992 -9.775 1.00 0.00 C ATOM 303 CG HIS A 22 4.172 12.646 -10.705 1.00 0.00 C ATOM 304 ND1 HIS A 22 5.502 12.453 -10.876 1.00 0.00 N flip ATOM 305 CD2 HIS A 22 3.811 13.626 -11.605 1.00 0.00 C flip ATOM 306 CE1 HIS A 22 5.914 13.312 -11.865 1.00 0.00 C flip ATOM 307 NE2 HIS A 22 4.875 14.007 -12.289 1.00 0.00 N flip ATOM 0 H HIS A 22 2.194 10.403 -11.355 1.00 0.00 H new ATOM 0 HA HIS A 22 4.449 10.232 -9.811 1.00 0.00 H new ATOM 0 HB2 HIS A 22 2.185 12.183 -10.130 1.00 0.00 H new ATOM 0 HB3 HIS A 22 3.283 12.452 -8.790 1.00 0.00 H new ATOM 0 HD2 HIS A 22 2.814 14.021 -11.731 1.00 0.00 H new ATOM 0 HE1 HIS A 22 6.924 13.404 -12.236 1.00 0.00 H new ATOM 0 HE2 HIS A 22 4.891 14.718 -13.021 1.00 0.00 H new ATOM 316 N TRP A 23 3.976 9.352 -7.550 1.00 0.00 N ATOM 317 CA TRP A 23 3.731 8.859 -6.195 1.00 0.00 C ATOM 318 C TRP A 23 4.853 9.237 -5.211 1.00 0.00 C ATOM 319 O TRP A 23 4.814 10.312 -4.617 1.00 0.00 O ATOM 320 CB TRP A 23 3.508 7.338 -6.232 1.00 0.00 C ATOM 321 CG TRP A 23 2.563 6.811 -5.185 1.00 0.00 C ATOM 322 CD1 TRP A 23 1.574 5.894 -5.393 1.00 0.00 C ATOM 323 CD2 TRP A 23 2.510 7.140 -3.780 1.00 0.00 C ATOM 324 NE1 TRP A 23 0.918 5.624 -4.221 1.00 0.00 N ATOM 325 CE2 TRP A 23 1.468 6.374 -3.217 1.00 0.00 C ATOM 326 CE3 TRP A 23 3.233 7.999 -2.938 1.00 0.00 C ATOM 327 CZ2 TRP A 23 1.138 6.440 -1.866 1.00 0.00 C ATOM 328 CZ3 TRP A 23 2.899 8.060 -1.598 1.00 0.00 C ATOM 329 CH2 TRP A 23 1.861 7.285 -1.073 1.00 0.00 C ATOM 0 H TRP A 23 4.901 9.135 -7.920 1.00 0.00 H new ATOM 0 HA TRP A 23 2.830 9.346 -5.822 1.00 0.00 H new ATOM 0 HB2 TRP A 23 3.126 7.065 -7.216 1.00 0.00 H new ATOM 0 HB3 TRP A 23 4.471 6.841 -6.115 1.00 0.00 H new ATOM 0 HD1 TRP A 23 1.341 5.445 -6.347 1.00 0.00 H new ATOM 0 HE1 TRP A 23 0.144 4.969 -4.114 1.00 0.00 H new ATOM 0 HE3 TRP A 23 4.038 8.603 -3.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 0.336 5.842 -1.458 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 3.451 8.719 -0.944 1.00 0.00 H new ATOM 0 HH2 TRP A 23 1.626 7.356 -0.021 1.00 0.00 H new ATOM 340 N LEU A 24 5.818 8.329 -4.999 1.00 0.00 N ATOM 341 CA LEU A 24 6.904 8.543 -4.038 1.00 0.00 C ATOM 342 C LEU A 24 7.862 9.671 -4.418 1.00 0.00 C ATOM 343 O LEU A 24 8.320 10.414 -3.547 1.00 0.00 O ATOM 344 CB LEU A 24 7.695 7.245 -3.851 1.00 0.00 C ATOM 345 CG LEU A 24 6.882 6.056 -3.326 1.00 0.00 C ATOM 346 CD1 LEU A 24 7.767 4.825 -3.208 1.00 0.00 C ATOM 347 CD2 LEU A 24 6.237 6.386 -1.983 1.00 0.00 C ATOM 0 H LEU A 24 5.865 7.434 -5.486 1.00 0.00 H new ATOM 0 HA LEU A 24 6.425 8.847 -3.107 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.139 6.968 -4.807 1.00 0.00 H new ATOM 0 HB3 LEU A 24 8.517 7.435 -3.161 1.00 0.00 H new ATOM 0 HG LEU A 24 6.084 5.845 -4.038 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.178 3.988 -2.834 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.173 4.574 -4.188 1.00 0.00 H new ATOM 0 HD13 LEU A 24 8.585 5.030 -2.517 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.666 5.526 -1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 24 7.013 6.627 -1.256 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.571 7.241 -2.100 1.00 0.00 H new ATOM 359 N GLU A 25 8.200 9.785 -5.696 1.00 0.00 N ATOM 360 CA GLU A 25 9.141 10.815 -6.138 1.00 0.00 C ATOM 361 C GLU A 25 8.684 12.231 -5.749 1.00 0.00 C ATOM 362 O GLU A 25 9.368 12.912 -4.986 1.00 0.00 O ATOM 363 CB GLU A 25 9.380 10.717 -7.652 1.00 0.00 C ATOM 364 CG GLU A 25 10.777 10.241 -8.019 1.00 0.00 C ATOM 365 CD GLU A 25 11.312 10.905 -9.274 1.00 0.00 C ATOM 366 OE1 GLU A 25 12.467 11.379 -9.248 1.00 0.00 O ATOM 367 OE2 GLU A 25 10.575 10.951 -10.281 1.00 0.00 O ATOM 0 H GLU A 25 7.843 9.186 -6.440 1.00 0.00 H new ATOM 0 HA GLU A 25 10.083 10.631 -5.621 1.00 0.00 H new ATOM 0 HB2 GLU A 25 8.648 10.034 -8.083 1.00 0.00 H new ATOM 0 HB3 GLU A 25 9.208 11.695 -8.102 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.455 10.443 -7.189 1.00 0.00 H new ATOM 0 HG3 GLU A 25 10.762 9.161 -8.163 1.00 0.00 H new ATOM 374 N PRO A 26 7.533 12.707 -6.271 1.00 0.00 N ATOM 375 CA PRO A 26 7.022 14.055 -5.971 1.00 0.00 C ATOM 376 C PRO A 26 6.563 14.237 -4.524 1.00 0.00 C ATOM 377 O PRO A 26 6.860 15.250 -3.895 1.00 0.00 O ATOM 378 CB PRO A 26 5.827 14.217 -6.923 1.00 0.00 C ATOM 379 CG PRO A 26 5.977 13.124 -7.924 1.00 0.00 C ATOM 380 CD PRO A 26 6.639 11.996 -7.196 1.00 0.00 C ATOM 0 HA PRO A 26 7.808 14.798 -6.103 1.00 0.00 H new ATOM 0 HB2 PRO A 26 4.882 14.133 -6.387 1.00 0.00 H new ATOM 0 HB3 PRO A 26 5.836 15.195 -7.403 1.00 0.00 H new ATOM 0 HG2 PRO A 26 5.008 12.820 -8.319 1.00 0.00 H new ATOM 0 HG3 PRO A 26 6.579 13.450 -8.772 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.917 11.373 -6.667 1.00 0.00 H new ATOM 0 HD3 PRO A 26 7.189 11.342 -7.872 1.00 0.00 H new ATOM 388 N VAL A 27 5.811 13.266 -4.011 1.00 0.00 N ATOM 389 CA VAL A 27 5.278 13.333 -2.650 1.00 0.00 C ATOM 390 C VAL A 27 6.349 13.693 -1.617 1.00 0.00 C ATOM 391 O VAL A 27 6.065 14.355 -0.619 1.00 0.00 O ATOM 392 CB VAL A 27 4.612 12.000 -2.251 1.00 0.00 C ATOM 393 CG1 VAL A 27 5.650 10.907 -2.078 1.00 0.00 C ATOM 394 CG2 VAL A 27 3.796 12.170 -0.985 1.00 0.00 C ATOM 0 H VAL A 27 5.555 12.419 -4.519 1.00 0.00 H new ATOM 0 HA VAL A 27 4.533 14.128 -2.654 1.00 0.00 H new ATOM 0 HB VAL A 27 3.939 11.702 -3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 27 5.156 9.977 -1.797 1.00 0.00 H new ATOM 0 HG12 VAL A 27 6.187 10.763 -3.016 1.00 0.00 H new ATOM 0 HG13 VAL A 27 6.354 11.194 -1.297 1.00 0.00 H new ATOM 0 HG21 VAL A 27 3.334 11.219 -0.719 1.00 0.00 H new ATOM 0 HG22 VAL A 27 4.447 12.496 -0.174 1.00 0.00 H new ATOM 0 HG23 VAL A 27 3.020 12.917 -1.150 1.00 0.00 H new ATOM 404 N LEU A 28 7.570 13.234 -1.857 1.00 0.00 N ATOM 405 CA LEU A 28 8.683 13.481 -0.944 1.00 0.00 C ATOM 406 C LEU A 28 8.950 14.976 -0.746 1.00 0.00 C ATOM 407 O LEU A 28 9.224 15.413 0.372 1.00 0.00 O ATOM 408 CB LEU A 28 9.948 12.792 -1.465 1.00 0.00 C ATOM 409 CG LEU A 28 11.193 12.972 -0.595 1.00 0.00 C ATOM 410 CD1 LEU A 28 11.030 12.231 0.722 1.00 0.00 C ATOM 411 CD2 LEU A 28 12.433 12.491 -1.333 1.00 0.00 C ATOM 0 H LEU A 28 7.818 12.685 -2.680 1.00 0.00 H new ATOM 0 HA LEU A 28 8.407 13.067 0.026 1.00 0.00 H new ATOM 0 HB2 LEU A 28 9.746 11.726 -1.566 1.00 0.00 H new ATOM 0 HB3 LEU A 28 10.164 13.172 -2.464 1.00 0.00 H new ATOM 0 HG LEU A 28 11.315 14.033 -0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 28 11.924 12.369 1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 28 10.164 12.623 1.256 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.884 11.169 0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 28 13.309 12.627 -0.699 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.323 11.435 -1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.556 13.066 -2.250 1.00 0.00 H new ATOM 423 N CYS A 29 8.893 15.754 -1.827 1.00 0.00 N ATOM 424 CA CYS A 29 9.158 17.194 -1.742 1.00 0.00 C ATOM 425 C CYS A 29 8.005 18.039 -2.287 1.00 0.00 C ATOM 426 O CYS A 29 7.593 19.012 -1.657 1.00 0.00 O ATOM 427 CB CYS A 29 10.446 17.534 -2.495 1.00 0.00 C ATOM 428 SG CYS A 29 11.958 17.146 -1.583 1.00 0.00 S ATOM 0 H CYS A 29 8.668 15.418 -2.763 1.00 0.00 H new ATOM 0 HA CYS A 29 9.266 17.436 -0.685 1.00 0.00 H new ATOM 0 HB2 CYS A 29 10.455 16.992 -3.440 1.00 0.00 H new ATOM 0 HB3 CYS A 29 10.443 18.597 -2.737 1.00 0.00 H new ATOM 0 HG CYS A 29 12.993 17.467 -2.302 1.00 0.00 H new ATOM 434 N GLU A 30 7.504 17.680 -3.466 1.00 0.00 N ATOM 435 CA GLU A 30 6.416 18.428 -4.098 1.00 0.00 C ATOM 436 C GLU A 30 5.158 18.457 -3.232 1.00 0.00 C ATOM 437 O GLU A 30 4.492 19.488 -3.135 1.00 0.00 O ATOM 438 CB GLU A 30 6.091 17.837 -5.471 1.00 0.00 C ATOM 439 CG GLU A 30 7.175 18.078 -6.509 1.00 0.00 C ATOM 440 CD GLU A 30 6.834 17.485 -7.861 1.00 0.00 C ATOM 441 OE1 GLU A 30 5.851 17.945 -8.479 1.00 0.00 O ATOM 442 OE2 GLU A 30 7.549 16.562 -8.302 1.00 0.00 O ATOM 0 H GLU A 30 7.832 16.878 -4.004 1.00 0.00 H new ATOM 0 HA GLU A 30 6.759 19.456 -4.216 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.931 16.764 -5.367 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.155 18.265 -5.829 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.336 19.151 -6.618 1.00 0.00 H new ATOM 0 HG3 GLU A 30 8.113 17.649 -6.155 1.00 0.00 H new ATOM 449 N ALA A 31 4.834 17.329 -2.606 1.00 0.00 N ATOM 450 CA ALA A 31 3.651 17.248 -1.752 1.00 0.00 C ATOM 451 C ALA A 31 3.991 17.567 -0.299 1.00 0.00 C ATOM 452 O ALA A 31 3.185 18.158 0.420 1.00 0.00 O ATOM 453 CB ALA A 31 3.012 15.873 -1.855 1.00 0.00 C ATOM 0 H ALA A 31 5.369 16.463 -2.673 1.00 0.00 H new ATOM 0 HA ALA A 31 2.938 17.994 -2.102 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.133 15.831 -1.212 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.716 15.686 -2.887 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.728 15.114 -1.539 1.00 0.00 H new ATOM 459 N GLY A 32 5.192 17.176 0.125 1.00 0.00 N ATOM 460 CA GLY A 32 5.617 17.433 1.489 1.00 0.00 C ATOM 461 C GLY A 32 4.917 16.542 2.500 1.00 0.00 C ATOM 462 O GLY A 32 4.579 16.988 3.597 1.00 0.00 O ATOM 0 H GLY A 32 5.876 16.687 -0.452 1.00 0.00 H new ATOM 0 HA2 GLY A 32 6.694 17.283 1.564 1.00 0.00 H new ATOM 0 HA3 GLY A 32 5.422 18.477 1.735 1.00 0.00 H new ATOM 466 N LEU A 33 4.700 15.279 2.131 1.00 0.00 N ATOM 467 CA LEU A 33 4.038 14.321 3.013 1.00 0.00 C ATOM 468 C LEU A 33 4.782 14.197 4.342 1.00 0.00 C ATOM 469 O LEU A 33 5.950 13.809 4.376 1.00 0.00 O ATOM 470 CB LEU A 33 3.952 12.952 2.328 1.00 0.00 C ATOM 471 CG LEU A 33 2.565 12.560 1.807 1.00 0.00 C ATOM 472 CD1 LEU A 33 1.650 12.196 2.960 1.00 0.00 C ATOM 473 CD2 LEU A 33 1.951 13.677 0.971 1.00 0.00 C ATOM 0 H LEU A 33 4.974 14.897 1.226 1.00 0.00 H new ATOM 0 HA LEU A 33 3.031 14.684 3.219 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.652 12.939 1.492 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.284 12.191 3.034 1.00 0.00 H new ATOM 0 HG LEU A 33 2.683 11.688 1.164 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.669 11.920 2.573 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.073 11.355 3.509 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.549 13.051 3.628 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.968 13.368 0.616 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.851 14.575 1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.595 13.888 0.117 1.00 0.00 H new ATOM 485 N GLY A 34 4.094 14.529 5.434 1.00 0.00 N ATOM 486 CA GLY A 34 4.699 14.450 6.752 1.00 0.00 C ATOM 487 C GLY A 34 3.903 13.577 7.703 1.00 0.00 C ATOM 488 O GLY A 34 3.255 12.619 7.281 1.00 0.00 O ATOM 0 H GLY A 34 3.126 14.852 5.427 1.00 0.00 H new ATOM 0 HA2 GLY A 34 5.711 14.055 6.661 1.00 0.00 H new ATOM 0 HA3 GLY A 34 4.785 15.453 7.170 1.00 0.00 H new ATOM 492 N HIS A 35 3.956 13.908 8.991 1.00 0.00 N ATOM 493 CA HIS A 35 3.238 13.146 10.009 1.00 0.00 C ATOM 494 C HIS A 35 1.728 13.300 9.849 1.00 0.00 C ATOM 495 O HIS A 35 0.979 12.338 10.014 1.00 0.00 O ATOM 496 CB HIS A 35 3.662 13.599 11.407 1.00 0.00 C ATOM 497 CG HIS A 35 3.288 12.634 12.489 1.00 0.00 C ATOM 498 ND1 HIS A 35 4.001 11.483 12.749 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.270 12.654 13.382 1.00 0.00 C ATOM 500 CE1 HIS A 35 3.437 10.836 13.754 1.00 0.00 C ATOM 501 NE2 HIS A 35 2.386 11.526 14.156 1.00 0.00 N ATOM 0 H HIS A 35 4.489 14.699 9.354 1.00 0.00 H new ATOM 0 HA HIS A 35 3.491 12.093 9.881 1.00 0.00 H new ATOM 0 HB2 HIS A 35 4.742 13.746 11.420 1.00 0.00 H new ATOM 0 HB3 HIS A 35 3.206 14.566 11.620 1.00 0.00 H new ATOM 0 HD2 HIS A 35 1.509 13.415 13.469 1.00 0.00 H new ATOM 0 HE1 HIS A 35 3.778 9.902 14.175 1.00 0.00 H new ATOM 0 HE2 HIS A 35 1.761 11.264 14.918 1.00 0.00 H new ATOM 510 N ASN A 36 1.287 14.516 9.531 1.00 0.00 N ATOM 511 CA ASN A 36 -0.137 14.795 9.354 1.00 0.00 C ATOM 512 C ASN A 36 -0.421 15.355 7.961 1.00 0.00 C ATOM 513 O ASN A 36 -0.545 16.567 7.778 1.00 0.00 O ATOM 514 CB ASN A 36 -0.619 15.778 10.423 1.00 0.00 C ATOM 515 CG ASN A 36 -0.779 15.121 11.782 1.00 0.00 C ATOM 516 OD1 ASN A 36 -1.743 14.393 12.021 1.00 0.00 O ATOM 517 ND2 ASN A 36 0.167 15.374 12.679 1.00 0.00 N ATOM 0 H ASN A 36 1.895 15.323 9.391 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.680 13.856 9.460 1.00 0.00 H new ATOM 0 HB2 ASN A 36 0.090 16.602 10.502 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.573 16.207 10.115 1.00 0.00 H new ATOM 0 HD21 ASN A 36 0.112 14.959 13.609 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.949 15.983 12.438 1.00 0.00 H new ATOM 524 N TYR A 37 -0.528 14.460 6.982 1.00 0.00 N ATOM 525 CA TYR A 37 -0.805 14.852 5.603 1.00 0.00 C ATOM 526 C TYR A 37 -1.733 13.844 4.934 1.00 0.00 C ATOM 527 O TYR A 37 -1.803 12.685 5.346 1.00 0.00 O ATOM 528 CB TYR A 37 0.500 14.971 4.810 1.00 0.00 C ATOM 529 CG TYR A 37 1.045 16.379 4.742 1.00 0.00 C ATOM 530 CD1 TYR A 37 1.542 17.009 5.876 1.00 0.00 C ATOM 531 CD2 TYR A 37 1.062 17.078 3.541 1.00 0.00 C ATOM 532 CE1 TYR A 37 2.040 18.297 5.816 1.00 0.00 C ATOM 533 CE2 TYR A 37 1.558 18.367 3.473 1.00 0.00 C ATOM 534 CZ TYR A 37 2.046 18.971 4.613 1.00 0.00 C ATOM 535 OH TYR A 37 2.540 20.254 4.549 1.00 0.00 O ATOM 0 H TYR A 37 -0.427 13.454 7.119 1.00 0.00 H new ATOM 0 HA TYR A 37 -1.299 15.824 5.617 1.00 0.00 H new ATOM 0 HB2 TYR A 37 1.250 14.322 5.263 1.00 0.00 H new ATOM 0 HB3 TYR A 37 0.333 14.606 3.796 1.00 0.00 H new ATOM 0 HD1 TYR A 37 1.539 16.484 6.820 1.00 0.00 H new ATOM 0 HD2 TYR A 37 0.682 16.607 2.647 1.00 0.00 H new ATOM 0 HE1 TYR A 37 2.422 18.773 6.707 1.00 0.00 H new ATOM 0 HE2 TYR A 37 1.563 18.898 2.532 1.00 0.00 H new ATOM 0 HH TYR A 37 2.473 20.585 3.629 1.00 0.00 H new ATOM 545 N LYS A 38 -2.444 14.289 3.900 1.00 0.00 N ATOM 546 CA LYS A 38 -3.366 13.419 3.177 1.00 0.00 C ATOM 547 C LYS A 38 -3.370 13.734 1.685 1.00 0.00 C ATOM 548 O LYS A 38 -3.632 14.867 1.281 1.00 0.00 O ATOM 549 CB LYS A 38 -4.780 13.562 3.742 1.00 0.00 C ATOM 550 CG LYS A 38 -4.935 12.988 5.140 1.00 0.00 C ATOM 551 CD LYS A 38 -6.356 13.150 5.655 1.00 0.00 C ATOM 552 CE LYS A 38 -6.630 14.580 6.089 1.00 0.00 C ATOM 553 NZ LYS A 38 -6.003 14.891 7.403 1.00 0.00 N ATOM 0 H LYS A 38 -2.399 15.244 3.546 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.027 12.391 3.307 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -5.051 14.618 3.759 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -5.482 13.064 3.073 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -4.668 11.931 5.132 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.242 13.487 5.818 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -7.062 12.863 4.875 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -6.519 12.476 6.496 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -6.250 15.268 5.334 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -7.706 14.740 6.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -6.323 15.826 7.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -6.279 14.169 8.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -4.968 14.896 7.301 1.00 0.00 H new ATOM 567 N VAL A 39 -3.083 12.720 0.870 1.00 0.00 N ATOM 568 CA VAL A 39 -3.058 12.879 -0.579 1.00 0.00 C ATOM 569 C VAL A 39 -3.887 11.791 -1.262 1.00 0.00 C ATOM 570 O VAL A 39 -4.156 10.744 -0.673 1.00 0.00 O ATOM 571 CB VAL A 39 -1.617 12.838 -1.125 1.00 0.00 C ATOM 572 CG1 VAL A 39 -0.814 14.016 -0.600 1.00 0.00 C ATOM 573 CG2 VAL A 39 -0.940 11.529 -0.754 1.00 0.00 C ATOM 0 H VAL A 39 -2.864 11.777 1.192 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.490 13.855 -0.801 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.662 12.906 -2.212 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.200 13.970 -0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.285 14.947 -0.916 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.781 13.977 0.489 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.076 11.520 -1.149 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.909 11.430 0.331 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.501 10.696 -1.178 1.00 0.00 H new ATOM 583 N ASP A 40 -4.284 12.045 -2.507 1.00 0.00 N ATOM 584 CA ASP A 40 -5.078 11.086 -3.272 1.00 0.00 C ATOM 585 C ASP A 40 -4.215 10.385 -4.315 1.00 0.00 C ATOM 586 O ASP A 40 -3.766 11.005 -5.280 1.00 0.00 O ATOM 587 CB ASP A 40 -6.252 11.792 -3.954 1.00 0.00 C ATOM 588 CG ASP A 40 -7.306 12.254 -2.965 1.00 0.00 C ATOM 589 OD1 ASP A 40 -7.450 11.610 -1.905 1.00 0.00 O ATOM 590 OD2 ASP A 40 -7.987 13.260 -3.253 1.00 0.00 O ATOM 0 H ASP A 40 -4.069 12.907 -3.008 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.468 10.337 -2.582 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.880 12.651 -4.512 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.708 11.116 -4.677 1.00 0.00 H new ATOM 595 N LYS A 41 -3.982 9.090 -4.113 1.00 0.00 N ATOM 596 CA LYS A 41 -3.166 8.308 -5.036 1.00 0.00 C ATOM 597 C LYS A 41 -3.591 6.843 -5.034 1.00 0.00 C ATOM 598 O LYS A 41 -4.385 6.418 -4.195 1.00 0.00 O ATOM 599 CB LYS A 41 -1.685 8.428 -4.669 1.00 0.00 C ATOM 600 CG LYS A 41 -1.158 9.853 -4.734 1.00 0.00 C ATOM 601 CD LYS A 41 0.314 9.927 -4.364 1.00 0.00 C ATOM 602 CE LYS A 41 0.833 11.357 -4.432 1.00 0.00 C ATOM 603 NZ LYS A 41 2.270 11.409 -4.817 1.00 0.00 N ATOM 0 H LYS A 41 -4.346 8.562 -3.320 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.315 8.706 -6.040 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.536 8.039 -3.662 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.100 7.802 -5.342 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.300 10.248 -5.740 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -1.735 10.485 -4.059 1.00 0.00 H new ATOM 0 HD2 LYS A 41 0.458 9.534 -3.358 1.00 0.00 H new ATOM 0 HD3 LYS A 41 0.892 9.296 -5.039 1.00 0.00 H new ATOM 0 HE2 LYS A 41 0.243 11.923 -5.153 1.00 0.00 H new ATOM 0 HE3 LYS A 41 0.699 11.838 -3.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.677 12.318 -4.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 2.782 10.631 -4.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 2.356 11.315 -5.849 1.00 0.00 H new ATOM 617 N VAL A 42 -3.057 6.077 -5.982 1.00 0.00 N ATOM 618 CA VAL A 42 -3.380 4.658 -6.099 1.00 0.00 C ATOM 619 C VAL A 42 -2.249 3.790 -5.554 1.00 0.00 C ATOM 620 O VAL A 42 -1.079 4.004 -5.873 1.00 0.00 O ATOM 621 CB VAL A 42 -3.663 4.273 -7.567 1.00 0.00 C ATOM 622 CG1 VAL A 42 -3.960 2.783 -7.695 1.00 0.00 C ATOM 623 CG2 VAL A 42 -4.817 5.099 -8.114 1.00 0.00 C ATOM 0 H VAL A 42 -2.397 6.416 -6.682 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.278 4.481 -5.507 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.770 4.487 -8.155 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.156 2.539 -8.739 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.102 2.210 -7.343 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.835 2.533 -7.094 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.007 4.818 -9.150 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.711 4.914 -7.518 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.562 6.158 -8.066 1.00 0.00 H new ATOM 633 N LEU A 43 -2.611 2.812 -4.727 1.00 0.00 N ATOM 634 CA LEU A 43 -1.635 1.905 -4.131 1.00 0.00 C ATOM 635 C LEU A 43 -2.101 0.456 -4.257 1.00 0.00 C ATOM 636 O LEU A 43 -3.239 0.131 -3.916 1.00 0.00 O ATOM 637 CB LEU A 43 -1.418 2.267 -2.659 1.00 0.00 C ATOM 638 CG LEU A 43 -0.003 2.026 -2.132 1.00 0.00 C ATOM 639 CD1 LEU A 43 0.985 2.975 -2.794 1.00 0.00 C ATOM 640 CD2 LEU A 43 0.033 2.187 -0.620 1.00 0.00 C ATOM 0 H LEU A 43 -3.576 2.628 -4.454 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.690 2.008 -4.665 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.666 3.319 -2.520 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.117 1.691 -2.053 1.00 0.00 H new ATOM 0 HG LEU A 43 0.287 1.005 -2.379 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.986 2.787 -2.405 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.978 2.814 -3.872 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.700 4.005 -2.580 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.047 2.012 -0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.278 3.197 -0.354 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.644 1.467 -0.161 1.00 0.00 H new ATOM 652 N LYS A 44 -1.217 -0.411 -4.749 1.00 0.00 N ATOM 653 CA LYS A 44 -1.542 -1.826 -4.922 1.00 0.00 C ATOM 654 C LYS A 44 -0.552 -2.706 -4.169 1.00 0.00 C ATOM 655 O LYS A 44 0.648 -2.426 -4.150 1.00 0.00 O ATOM 656 CB LYS A 44 -1.538 -2.193 -6.408 1.00 0.00 C ATOM 657 CG LYS A 44 -2.441 -1.308 -7.259 1.00 0.00 C ATOM 658 CD LYS A 44 -1.646 -0.450 -8.239 1.00 0.00 C ATOM 659 CE LYS A 44 -1.989 -0.785 -9.684 1.00 0.00 C ATOM 660 NZ LYS A 44 -1.739 0.366 -10.596 1.00 0.00 N ATOM 0 H LYS A 44 -0.271 -0.159 -5.035 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.538 -1.997 -4.514 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -0.518 -2.127 -6.787 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.853 -3.231 -6.518 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -3.143 -1.932 -7.812 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -3.032 -0.662 -6.609 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.852 0.604 -8.051 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.579 -0.601 -8.073 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.397 -1.641 -10.009 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.037 -1.079 -9.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.456 0.374 -11.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.792 1.254 -10.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -0.793 0.274 -11.019 1.00 0.00 H new ATOM 674 N VAL A 45 -1.057 -3.771 -3.550 1.00 0.00 N ATOM 675 CA VAL A 45 -0.211 -4.690 -2.794 1.00 0.00 C ATOM 676 C VAL A 45 0.013 -5.987 -3.570 1.00 0.00 C ATOM 677 O VAL A 45 -0.899 -6.494 -4.226 1.00 0.00 O ATOM 678 CB VAL A 45 -0.810 -5.002 -1.399 1.00 0.00 C ATOM 679 CG1 VAL A 45 -1.395 -3.743 -0.778 1.00 0.00 C ATOM 680 CG2 VAL A 45 -1.864 -6.102 -1.474 1.00 0.00 C ATOM 0 H VAL A 45 -2.047 -4.018 -3.557 1.00 0.00 H new ATOM 0 HA VAL A 45 0.750 -4.197 -2.647 1.00 0.00 H new ATOM 0 HB VAL A 45 -0.001 -5.363 -0.764 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -1.811 -3.980 0.201 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.611 -2.994 -0.667 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.182 -3.352 -1.422 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -2.261 -6.294 -0.477 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -2.673 -5.786 -2.133 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.412 -7.013 -1.866 1.00 0.00 H new ATOM 690 N LEU A 46 1.237 -6.507 -3.510 1.00 0.00 N ATOM 691 CA LEU A 46 1.587 -7.731 -4.226 1.00 0.00 C ATOM 692 C LEU A 46 1.576 -8.966 -3.323 1.00 0.00 C ATOM 693 O LEU A 46 1.483 -10.091 -3.817 1.00 0.00 O ATOM 694 CB LEU A 46 2.961 -7.577 -4.872 1.00 0.00 C ATOM 695 CG LEU A 46 2.999 -6.639 -6.078 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.916 -5.188 -5.632 1.00 0.00 C ATOM 697 CD2 LEU A 46 4.259 -6.879 -6.890 1.00 0.00 C ATOM 0 H LEU A 46 2.003 -6.100 -2.973 1.00 0.00 H new ATOM 0 HA LEU A 46 0.826 -7.884 -4.991 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.661 -7.210 -4.121 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.313 -8.561 -5.183 1.00 0.00 H new ATOM 0 HG LEU A 46 2.135 -6.849 -6.708 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.945 -4.537 -6.506 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.984 -5.027 -5.090 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.759 -4.959 -4.981 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.274 -6.205 -7.746 1.00 0.00 H new ATOM 0 HD22 LEU A 46 5.134 -6.694 -6.267 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.275 -7.911 -7.241 1.00 0.00 H new ATOM 709 N ARG A 47 1.682 -8.769 -2.008 1.00 0.00 N ATOM 710 CA ARG A 47 1.694 -9.899 -1.078 1.00 0.00 C ATOM 711 C ARG A 47 0.836 -9.634 0.158 1.00 0.00 C ATOM 712 O ARG A 47 0.946 -8.586 0.795 1.00 0.00 O ATOM 713 CB ARG A 47 3.131 -10.206 -0.645 1.00 0.00 C ATOM 714 CG ARG A 47 3.258 -11.448 0.223 1.00 0.00 C ATOM 715 CD ARG A 47 4.650 -11.569 0.822 1.00 0.00 C ATOM 716 NE ARG A 47 5.659 -11.891 -0.187 1.00 0.00 N ATOM 717 CZ ARG A 47 6.943 -12.127 0.088 1.00 0.00 C ATOM 718 NH1 ARG A 47 7.385 -12.090 1.340 1.00 0.00 N ATOM 719 NH2 ARG A 47 7.788 -12.405 -0.895 1.00 0.00 N ATOM 0 H ARG A 47 1.760 -7.852 -1.568 1.00 0.00 H new ATOM 0 HA ARG A 47 1.271 -10.756 -1.602 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.750 -10.330 -1.534 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.527 -9.350 -0.098 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.518 -11.411 1.023 1.00 0.00 H new ATOM 0 HG3 ARG A 47 3.039 -12.334 -0.373 1.00 0.00 H new ATOM 0 HD2 ARG A 47 4.915 -10.633 1.313 1.00 0.00 H new ATOM 0 HD3 ARG A 47 4.647 -12.342 1.590 1.00 0.00 H new ATOM 0 HE ARG A 47 5.362 -11.938 -1.162 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.741 -11.880 2.102 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.369 -12.272 1.539 1.00 0.00 H new ATOM 0 HH21 ARG A 47 7.456 -12.438 -1.859 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.770 -12.586 -0.687 1.00 0.00 H new ATOM 733 N ILE A 48 -0.001 -10.613 0.501 1.00 0.00 N ATOM 734 CA ILE A 48 -0.869 -10.526 1.675 1.00 0.00 C ATOM 735 C ILE A 48 -1.021 -11.902 2.314 1.00 0.00 C ATOM 736 O ILE A 48 -1.099 -12.912 1.613 1.00 0.00 O ATOM 737 CB ILE A 48 -2.285 -9.991 1.348 1.00 0.00 C ATOM 738 CG1 ILE A 48 -2.248 -8.897 0.275 1.00 0.00 C ATOM 739 CG2 ILE A 48 -2.948 -9.470 2.617 1.00 0.00 C ATOM 740 CD1 ILE A 48 -2.646 -9.399 -1.093 1.00 0.00 C ATOM 0 H ILE A 48 -0.096 -11.483 -0.023 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.389 -9.822 2.354 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.871 -10.818 0.947 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.916 -8.086 0.567 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.243 -8.479 0.224 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -3.944 -9.095 2.380 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -3.028 -10.278 3.344 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -2.347 -8.663 3.037 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.600 -8.579 -1.809 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -1.963 -10.190 -1.403 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -3.662 -9.791 -1.055 1.00 0.00 H new ATOM 752 N TYR A 49 -1.072 -11.941 3.643 1.00 0.00 N ATOM 753 CA TYR A 49 -1.227 -13.203 4.367 1.00 0.00 C ATOM 754 C TYR A 49 -2.488 -13.183 5.240 1.00 0.00 C ATOM 755 O TYR A 49 -2.400 -13.087 6.466 1.00 0.00 O ATOM 756 CB TYR A 49 0.011 -13.476 5.226 1.00 0.00 C ATOM 757 CG TYR A 49 1.058 -14.312 4.525 1.00 0.00 C ATOM 758 CD1 TYR A 49 2.108 -13.715 3.840 1.00 0.00 C ATOM 759 CD2 TYR A 49 0.992 -15.700 4.546 1.00 0.00 C ATOM 760 CE1 TYR A 49 3.065 -14.476 3.197 1.00 0.00 C ATOM 761 CE2 TYR A 49 1.946 -16.468 3.905 1.00 0.00 C ATOM 762 CZ TYR A 49 2.979 -15.852 3.233 1.00 0.00 C ATOM 763 OH TYR A 49 3.931 -16.614 2.594 1.00 0.00 O ATOM 0 H TYR A 49 -1.009 -11.117 4.240 1.00 0.00 H new ATOM 0 HA TYR A 49 -1.333 -14.005 3.636 1.00 0.00 H new ATOM 0 HB2 TYR A 49 0.455 -12.526 5.522 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -0.296 -13.984 6.141 1.00 0.00 H new ATOM 0 HD1 TYR A 49 2.178 -12.638 3.809 1.00 0.00 H new ATOM 0 HD2 TYR A 49 0.183 -16.186 5.071 1.00 0.00 H new ATOM 0 HE1 TYR A 49 3.876 -13.996 2.669 1.00 0.00 H new ATOM 0 HE2 TYR A 49 1.882 -17.546 3.931 1.00 0.00 H new ATOM 0 HH TYR A 49 3.726 -17.564 2.717 1.00 0.00 H new ATOM 773 N PRO A 50 -3.686 -13.266 4.624 1.00 0.00 N ATOM 774 CA PRO A 50 -4.955 -13.248 5.350 1.00 0.00 C ATOM 775 C PRO A 50 -5.298 -14.602 5.965 1.00 0.00 C ATOM 776 O PRO A 50 -4.788 -15.639 5.537 1.00 0.00 O ATOM 777 CB PRO A 50 -5.991 -12.882 4.272 1.00 0.00 C ATOM 778 CG PRO A 50 -5.211 -12.636 3.020 1.00 0.00 C ATOM 779 CD PRO A 50 -3.916 -13.373 3.182 1.00 0.00 C ATOM 0 HA PRO A 50 -4.924 -12.550 6.187 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.710 -13.689 4.132 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.558 -11.996 4.560 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.755 -12.993 2.146 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.036 -11.570 2.873 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.993 -14.410 2.857 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.111 -12.917 2.605 1.00 0.00 H new ATOM 787 N ARG A 51 -6.175 -14.581 6.964 1.00 0.00 N ATOM 788 CA ARG A 51 -6.607 -15.800 7.639 1.00 0.00 C ATOM 789 C ARG A 51 -8.096 -15.730 7.967 1.00 0.00 C ATOM 790 O ARG A 51 -8.642 -14.646 8.178 1.00 0.00 O ATOM 791 CB ARG A 51 -5.797 -16.014 8.917 1.00 0.00 C ATOM 792 CG ARG A 51 -4.367 -16.462 8.665 1.00 0.00 C ATOM 793 CD ARG A 51 -3.610 -16.659 9.970 1.00 0.00 C ATOM 794 NE ARG A 51 -2.231 -17.091 9.747 1.00 0.00 N ATOM 795 CZ ARG A 51 -1.416 -17.520 10.712 1.00 0.00 C ATOM 796 NH1 ARG A 51 -1.832 -17.578 11.973 1.00 0.00 N ATOM 797 NH2 ARG A 51 -0.180 -17.895 10.414 1.00 0.00 N ATOM 0 H ARG A 51 -6.602 -13.728 7.325 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.437 -16.643 6.970 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -5.782 -15.085 9.487 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -6.299 -16.759 9.534 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.370 -17.394 8.100 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.854 -15.720 8.053 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -3.610 -15.726 10.533 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -4.127 -17.400 10.580 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.869 -17.063 8.794 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -2.782 -17.293 12.210 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -1.201 -17.908 12.704 1.00 0.00 H new ATOM 0 HH21 ARG A 51 0.146 -17.855 9.448 1.00 0.00 H new ATOM 0 HH22 ARG A 51 0.445 -18.223 11.150 1.00 0.00 H new ATOM 811 N SER A 52 -8.751 -16.889 8.003 1.00 0.00 N ATOM 812 CA SER A 52 -10.181 -16.954 8.299 1.00 0.00 C ATOM 813 C SER A 52 -10.478 -16.461 9.715 1.00 0.00 C ATOM 814 O SER A 52 -11.405 -15.677 9.925 1.00 0.00 O ATOM 815 CB SER A 52 -10.694 -18.385 8.129 1.00 0.00 C ATOM 816 OG SER A 52 -12.087 -18.461 8.378 1.00 0.00 O ATOM 0 H SER A 52 -8.315 -17.795 7.831 1.00 0.00 H new ATOM 0 HA SER A 52 -10.696 -16.301 7.595 1.00 0.00 H new ATOM 0 HB2 SER A 52 -10.483 -18.732 7.118 1.00 0.00 H new ATOM 0 HB3 SER A 52 -10.163 -19.048 8.811 1.00 0.00 H new ATOM 0 HG SER A 52 -12.390 -19.386 8.261 1.00 0.00 H new ATOM 822 N ASN A 53 -9.685 -16.923 10.678 1.00 0.00 N ATOM 823 CA ASN A 53 -9.862 -16.527 12.073 1.00 0.00 C ATOM 824 C ASN A 53 -9.470 -15.065 12.286 1.00 0.00 C ATOM 825 O ASN A 53 -10.019 -14.384 13.152 1.00 0.00 O ATOM 826 CB ASN A 53 -9.031 -17.431 12.990 1.00 0.00 C ATOM 827 CG ASN A 53 -9.793 -18.669 13.427 1.00 0.00 C ATOM 828 OD1 ASN A 53 -9.825 -19.004 14.612 1.00 0.00 O ATOM 829 ND2 ASN A 53 -10.410 -19.358 12.473 1.00 0.00 N ATOM 0 H ASN A 53 -8.914 -17.572 10.519 1.00 0.00 H new ATOM 0 HA ASN A 53 -10.917 -16.637 12.322 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -8.121 -17.732 12.471 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -8.724 -16.867 13.871 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -10.936 -20.199 12.710 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -10.358 -19.046 11.503 1.00 0.00 H new ATOM 836 N THR A 54 -8.514 -14.592 11.489 1.00 0.00 N ATOM 837 CA THR A 54 -8.036 -13.216 11.585 1.00 0.00 C ATOM 838 C THR A 54 -9.072 -12.238 11.014 1.00 0.00 C ATOM 839 O THR A 54 -10.104 -12.654 10.486 1.00 0.00 O ATOM 840 CB THR A 54 -6.687 -13.093 10.858 1.00 0.00 C ATOM 841 OG1 THR A 54 -5.764 -14.044 11.363 1.00 0.00 O ATOM 842 CG2 THR A 54 -6.030 -11.735 10.985 1.00 0.00 C ATOM 0 H THR A 54 -8.054 -15.145 10.766 1.00 0.00 H new ATOM 0 HA THR A 54 -7.892 -12.956 12.634 1.00 0.00 H new ATOM 0 HB THR A 54 -6.925 -13.261 9.808 1.00 0.00 H new ATOM 0 HG1 THR A 54 -4.906 -13.944 10.901 1.00 0.00 H new ATOM 0 HG21 THR A 54 -5.084 -11.736 10.443 1.00 0.00 H new ATOM 0 HG22 THR A 54 -6.687 -10.972 10.567 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.845 -11.517 12.037 1.00 0.00 H new ATOM 850 N LEU A 55 -8.795 -10.940 11.140 1.00 0.00 N ATOM 851 CA LEU A 55 -9.689 -9.891 10.662 1.00 0.00 C ATOM 852 C LEU A 55 -9.656 -9.749 9.138 1.00 0.00 C ATOM 853 O LEU A 55 -10.320 -8.872 8.584 1.00 0.00 O ATOM 854 CB LEU A 55 -9.305 -8.557 11.312 1.00 0.00 C ATOM 855 CG LEU A 55 -10.407 -7.900 12.138 1.00 0.00 C ATOM 856 CD1 LEU A 55 -11.643 -7.642 11.285 1.00 0.00 C ATOM 857 CD2 LEU A 55 -10.753 -8.765 13.340 1.00 0.00 C ATOM 0 H LEU A 55 -7.943 -10.588 11.577 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.705 -10.171 10.942 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.439 -8.719 11.953 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.997 -7.864 10.529 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.040 -6.939 12.498 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.415 -7.173 11.895 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.383 -6.981 10.458 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.016 -8.587 10.890 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.540 -8.284 13.920 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.098 -9.741 12.999 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.868 -8.891 13.964 1.00 0.00 H new ATOM 869 N SER A 56 -8.875 -10.594 8.464 1.00 0.00 N ATOM 870 CA SER A 56 -8.752 -10.536 7.009 1.00 0.00 C ATOM 871 C SER A 56 -7.986 -9.285 6.579 1.00 0.00 C ATOM 872 O SER A 56 -8.094 -8.842 5.435 1.00 0.00 O ATOM 873 CB SER A 56 -10.135 -10.574 6.345 1.00 0.00 C ATOM 874 OG SER A 56 -10.652 -9.270 6.142 1.00 0.00 O ATOM 0 H SER A 56 -8.318 -11.327 8.904 1.00 0.00 H new ATOM 0 HA SER A 56 -8.190 -11.411 6.682 1.00 0.00 H new ATOM 0 HB2 SER A 56 -10.066 -11.092 5.388 1.00 0.00 H new ATOM 0 HB3 SER A 56 -10.823 -11.146 6.968 1.00 0.00 H new ATOM 0 HG SER A 56 -10.947 -8.898 6.999 1.00 0.00 H new ATOM 880 N SER A 57 -7.208 -8.729 7.505 1.00 0.00 N ATOM 881 CA SER A 57 -6.411 -7.541 7.240 1.00 0.00 C ATOM 882 C SER A 57 -5.180 -7.536 8.137 1.00 0.00 C ATOM 883 O SER A 57 -5.295 -7.481 9.363 1.00 0.00 O ATOM 884 CB SER A 57 -7.234 -6.277 7.468 1.00 0.00 C ATOM 885 OG SER A 57 -6.498 -5.120 7.111 1.00 0.00 O ATOM 0 H SER A 57 -7.115 -9.090 8.455 1.00 0.00 H new ATOM 0 HA SER A 57 -6.095 -7.558 6.197 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.151 -6.325 6.880 1.00 0.00 H new ATOM 0 HB3 SER A 57 -7.530 -6.215 8.515 1.00 0.00 H new ATOM 0 HG SER A 57 -7.088 -4.485 6.655 1.00 0.00 H new ATOM 891 N LEU A 58 -4.007 -7.612 7.522 1.00 0.00 N ATOM 892 CA LEU A 58 -2.753 -7.638 8.265 1.00 0.00 C ATOM 893 C LEU A 58 -1.612 -7.098 7.400 1.00 0.00 C ATOM 894 O LEU A 58 -1.781 -6.940 6.191 1.00 0.00 O ATOM 895 CB LEU A 58 -2.463 -9.078 8.727 1.00 0.00 C ATOM 896 CG LEU A 58 -1.777 -9.993 7.701 1.00 0.00 C ATOM 897 CD1 LEU A 58 -1.357 -11.301 8.354 1.00 0.00 C ATOM 898 CD2 LEU A 58 -2.695 -10.264 6.518 1.00 0.00 C ATOM 0 H LEU A 58 -3.897 -7.657 6.509 1.00 0.00 H new ATOM 0 HA LEU A 58 -2.837 -6.998 9.143 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.837 -9.033 9.618 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.405 -9.540 9.022 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.886 -9.484 7.333 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.873 -11.938 7.614 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.661 -11.095 9.167 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.236 -11.809 8.750 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.188 -10.914 5.805 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.606 -10.750 6.868 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.950 -9.322 6.032 1.00 0.00 H new ATOM 910 N PRO A 59 -0.430 -6.802 7.999 1.00 0.00 N ATOM 911 CA PRO A 59 0.729 -6.282 7.271 1.00 0.00 C ATOM 912 C PRO A 59 0.838 -6.852 5.858 1.00 0.00 C ATOM 913 O PRO A 59 0.894 -8.068 5.670 1.00 0.00 O ATOM 914 CB PRO A 59 1.922 -6.731 8.131 1.00 0.00 C ATOM 915 CG PRO A 59 1.348 -7.275 9.408 1.00 0.00 C ATOM 916 CD PRO A 59 -0.118 -6.939 9.423 1.00 0.00 C ATOM 0 HA PRO A 59 0.670 -5.203 7.132 1.00 0.00 H new ATOM 0 HB2 PRO A 59 2.508 -7.491 7.614 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.591 -5.895 8.332 1.00 0.00 H new ATOM 0 HG2 PRO A 59 1.495 -8.354 9.466 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.850 -6.838 10.271 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.709 -7.725 9.893 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -0.317 -6.019 9.972 1.00 0.00 H new ATOM 924 N LEU A 60 0.839 -5.964 4.869 1.00 0.00 N ATOM 925 CA LEU A 60 0.906 -6.371 3.470 1.00 0.00 C ATOM 926 C LEU A 60 2.036 -5.660 2.732 1.00 0.00 C ATOM 927 O LEU A 60 2.269 -4.467 2.929 1.00 0.00 O ATOM 928 CB LEU A 60 -0.428 -6.071 2.780 1.00 0.00 C ATOM 929 CG LEU A 60 -1.057 -4.723 3.150 1.00 0.00 C ATOM 930 CD1 LEU A 60 -0.299 -3.580 2.490 1.00 0.00 C ATOM 931 CD2 LEU A 60 -2.529 -4.697 2.764 1.00 0.00 C ATOM 0 H LEU A 60 0.794 -4.955 5.011 1.00 0.00 H new ATOM 0 HA LEU A 60 1.107 -7.442 3.442 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.277 -6.101 1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.134 -6.864 3.025 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.989 -4.593 4.230 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.760 -2.631 2.764 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.738 -3.590 2.825 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.331 -3.699 1.407 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.959 -3.733 3.034 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.626 -4.849 1.689 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.058 -5.491 3.292 1.00 0.00 H new ATOM 943 N CYS A 61 2.731 -6.401 1.871 1.00 0.00 N ATOM 944 CA CYS A 61 3.828 -5.845 1.089 1.00 0.00 C ATOM 945 C CYS A 61 3.290 -5.258 -0.208 1.00 0.00 C ATOM 946 O CYS A 61 2.663 -5.960 -1.002 1.00 0.00 O ATOM 947 CB CYS A 61 4.872 -6.921 0.787 1.00 0.00 C ATOM 948 SG CYS A 61 6.405 -6.282 0.073 1.00 0.00 S ATOM 0 H CYS A 61 2.551 -7.390 1.699 1.00 0.00 H new ATOM 0 HA CYS A 61 4.306 -5.055 1.668 1.00 0.00 H new ATOM 0 HB2 CYS A 61 5.107 -7.453 1.709 1.00 0.00 H new ATOM 0 HB3 CYS A 61 4.440 -7.649 0.100 1.00 0.00 H new ATOM 0 HG CYS A 61 7.226 -7.266 -0.145 1.00 0.00 H new ATOM 954 N LEU A 62 3.514 -3.963 -0.409 1.00 0.00 N ATOM 955 CA LEU A 62 3.025 -3.283 -1.602 1.00 0.00 C ATOM 956 C LEU A 62 4.138 -2.502 -2.295 1.00 0.00 C ATOM 957 O LEU A 62 5.044 -1.986 -1.641 1.00 0.00 O ATOM 958 CB LEU A 62 1.888 -2.342 -1.214 1.00 0.00 C ATOM 959 CG LEU A 62 2.323 -1.121 -0.405 1.00 0.00 C ATOM 960 CD1 LEU A 62 2.647 0.035 -1.333 1.00 0.00 C ATOM 961 CD2 LEU A 62 1.253 -0.724 0.597 1.00 0.00 C ATOM 0 H LEU A 62 4.030 -3.365 0.237 1.00 0.00 H new ATOM 0 HA LEU A 62 2.662 -4.034 -2.304 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.389 -2.002 -2.122 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.152 -2.901 -0.636 1.00 0.00 H new ATOM 0 HG LEU A 62 3.223 -1.381 0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.956 0.899 -0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.455 -0.253 -2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.763 0.291 -1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.587 0.147 1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.331 -0.483 0.068 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.072 -1.552 1.283 1.00 0.00 H new ATOM 973 N CYS A 63 4.051 -2.407 -3.622 1.00 0.00 N ATOM 974 CA CYS A 63 5.044 -1.678 -4.405 1.00 0.00 C ATOM 975 C CYS A 63 4.421 -0.450 -5.058 1.00 0.00 C ATOM 976 O CYS A 63 3.438 -0.557 -5.793 1.00 0.00 O ATOM 977 CB CYS A 63 5.657 -2.580 -5.482 1.00 0.00 C ATOM 978 SG CYS A 63 6.234 -4.182 -4.874 1.00 0.00 S ATOM 0 H CYS A 63 3.303 -2.826 -4.175 1.00 0.00 H new ATOM 0 HA CYS A 63 5.832 -1.355 -3.725 1.00 0.00 H new ATOM 0 HB2 CYS A 63 4.916 -2.747 -6.264 1.00 0.00 H new ATOM 0 HB3 CYS A 63 6.495 -2.057 -5.943 1.00 0.00 H new ATOM 0 HG CYS A 63 6.918 -4.779 -5.805 1.00 0.00 H new ATOM 984 N ASP A 64 5.000 0.714 -4.784 1.00 0.00 N ATOM 985 CA ASP A 64 4.509 1.967 -5.346 1.00 0.00 C ATOM 986 C ASP A 64 4.990 2.129 -6.783 1.00 0.00 C ATOM 987 O ASP A 64 5.564 1.208 -7.364 1.00 0.00 O ATOM 988 CB ASP A 64 4.976 3.156 -4.498 1.00 0.00 C ATOM 989 CG ASP A 64 4.679 2.976 -3.022 1.00 0.00 C ATOM 990 OD1 ASP A 64 5.015 3.882 -2.234 1.00 0.00 O ATOM 991 OD2 ASP A 64 4.106 1.931 -2.655 1.00 0.00 O ATOM 0 H ASP A 64 5.812 0.816 -4.175 1.00 0.00 H new ATOM 0 HA ASP A 64 3.419 1.941 -5.341 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.049 3.295 -4.634 1.00 0.00 H new ATOM 0 HB3 ASP A 64 4.489 4.064 -4.854 1.00 0.00 H new ATOM 996 N ALA A 65 4.743 3.303 -7.353 1.00 0.00 N ATOM 997 CA ALA A 65 5.139 3.587 -8.725 1.00 0.00 C ATOM 998 C ALA A 65 6.656 3.713 -8.875 1.00 0.00 C ATOM 999 O ALA A 65 7.193 3.477 -9.957 1.00 0.00 O ATOM 1000 CB ALA A 65 4.463 4.861 -9.206 1.00 0.00 C ATOM 0 H ALA A 65 4.269 4.075 -6.884 1.00 0.00 H new ATOM 0 HA ALA A 65 4.819 2.744 -9.338 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.764 5.067 -10.233 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.381 4.737 -9.163 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.759 5.693 -8.567 1.00 0.00 H new ATOM 1006 N ASN A 66 7.343 4.110 -7.799 1.00 0.00 N ATOM 1007 CA ASN A 66 8.795 4.289 -7.852 1.00 0.00 C ATOM 1008 C ASN A 66 9.548 3.307 -6.954 1.00 0.00 C ATOM 1009 O ASN A 66 10.651 2.880 -7.293 1.00 0.00 O ATOM 1010 CB ASN A 66 9.159 5.723 -7.463 1.00 0.00 C ATOM 1011 CG ASN A 66 8.606 6.744 -8.440 1.00 0.00 C ATOM 1012 OD1 ASN A 66 7.911 7.681 -8.046 1.00 0.00 O ATOM 1013 ND2 ASN A 66 8.911 6.568 -9.721 1.00 0.00 N ATOM 0 H ASN A 66 6.922 4.311 -6.892 1.00 0.00 H new ATOM 0 HA ASN A 66 9.101 4.087 -8.879 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.776 5.934 -6.465 1.00 0.00 H new ATOM 0 HB3 ASN A 66 10.244 5.820 -7.415 1.00 0.00 H new ATOM 0 HD21 ASN A 66 8.566 7.224 -10.422 1.00 0.00 H new ATOM 0 HD22 ASN A 66 9.490 5.777 -10.003 1.00 0.00 H new ATOM 1020 N TYR A 67 8.967 2.958 -5.807 1.00 0.00 N ATOM 1021 CA TYR A 67 9.625 2.035 -4.880 1.00 0.00 C ATOM 1022 C TYR A 67 8.619 1.178 -4.119 1.00 0.00 C ATOM 1023 O TYR A 67 7.413 1.291 -4.321 1.00 0.00 O ATOM 1024 CB TYR A 67 10.500 2.802 -3.889 1.00 0.00 C ATOM 1025 CG TYR A 67 11.587 3.622 -4.542 1.00 0.00 C ATOM 1026 CD1 TYR A 67 11.458 4.999 -4.676 1.00 0.00 C ATOM 1027 CD2 TYR A 67 12.747 3.023 -5.017 1.00 0.00 C ATOM 1028 CE1 TYR A 67 12.452 5.754 -5.265 1.00 0.00 C ATOM 1029 CE2 TYR A 67 13.745 3.771 -5.610 1.00 0.00 C ATOM 1030 CZ TYR A 67 13.593 5.136 -5.732 1.00 0.00 C ATOM 1031 OH TYR A 67 14.586 5.886 -6.320 1.00 0.00 O ATOM 0 H TYR A 67 8.055 3.294 -5.499 1.00 0.00 H new ATOM 0 HA TYR A 67 10.249 1.372 -5.478 1.00 0.00 H new ATOM 0 HB2 TYR A 67 9.867 3.462 -3.295 1.00 0.00 H new ATOM 0 HB3 TYR A 67 10.958 2.093 -3.199 1.00 0.00 H new ATOM 0 HD1 TYR A 67 10.565 5.487 -4.313 1.00 0.00 H new ATOM 0 HD2 TYR A 67 12.870 1.954 -4.921 1.00 0.00 H new ATOM 0 HE1 TYR A 67 12.337 6.824 -5.360 1.00 0.00 H new ATOM 0 HE2 TYR A 67 14.640 3.289 -5.976 1.00 0.00 H new ATOM 0 HH TYR A 67 14.960 5.395 -7.081 1.00 0.00 H new ATOM 1041 N LYS A 68 9.137 0.315 -3.244 1.00 0.00 N ATOM 1042 CA LYS A 68 8.306 -0.581 -2.444 1.00 0.00 C ATOM 1043 C LYS A 68 8.454 -0.284 -0.953 1.00 0.00 C ATOM 1044 O LYS A 68 9.568 -0.135 -0.451 1.00 0.00 O ATOM 1045 CB LYS A 68 8.701 -2.031 -2.718 1.00 0.00 C ATOM 1046 CG LYS A 68 7.763 -3.045 -2.089 1.00 0.00 C ATOM 1047 CD LYS A 68 8.234 -4.467 -2.335 1.00 0.00 C ATOM 1048 CE LYS A 68 9.305 -4.881 -1.337 1.00 0.00 C ATOM 1049 NZ LYS A 68 10.057 -6.083 -1.795 1.00 0.00 N ATOM 0 H LYS A 68 10.138 0.219 -3.072 1.00 0.00 H new ATOM 0 HA LYS A 68 7.265 -0.422 -2.724 1.00 0.00 H new ATOM 0 HB2 LYS A 68 8.729 -2.194 -3.795 1.00 0.00 H new ATOM 0 HB3 LYS A 68 9.710 -2.201 -2.343 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.696 -2.863 -1.016 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.761 -2.917 -2.497 1.00 0.00 H new ATOM 0 HD2 LYS A 68 7.387 -5.149 -2.265 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.627 -4.551 -3.348 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.999 -4.054 -1.186 1.00 0.00 H new ATOM 0 HE3 LYS A 68 8.842 -5.089 -0.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.777 -6.332 -1.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.399 -6.879 -1.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.521 -5.877 -2.703 1.00 0.00 H new ATOM 1063 N ILE A 69 7.325 -0.213 -0.249 1.00 0.00 N ATOM 1064 CA ILE A 69 7.335 0.051 1.189 1.00 0.00 C ATOM 1065 C ILE A 69 6.280 -0.793 1.904 1.00 0.00 C ATOM 1066 O ILE A 69 5.337 -1.279 1.279 1.00 0.00 O ATOM 1067 CB ILE A 69 7.103 1.550 1.507 1.00 0.00 C ATOM 1068 CG1 ILE A 69 5.653 1.967 1.245 1.00 0.00 C ATOM 1069 CG2 ILE A 69 8.052 2.422 0.701 1.00 0.00 C ATOM 1070 CD1 ILE A 69 5.199 1.731 -0.174 1.00 0.00 C ATOM 0 H ILE A 69 6.395 -0.334 -0.649 1.00 0.00 H new ATOM 0 HA ILE A 69 8.325 -0.223 1.552 1.00 0.00 H new ATOM 0 HB ILE A 69 7.305 1.692 2.569 1.00 0.00 H new ATOM 0 HG12 ILE A 69 4.999 1.418 1.922 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.541 3.025 1.481 1.00 0.00 H new ATOM 0 HG21 ILE A 69 7.873 3.471 0.939 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.082 2.164 0.949 1.00 0.00 H new ATOM 0 HG23 ILE A 69 7.883 2.257 -0.363 1.00 0.00 H new ATOM 0 HD11 ILE A 69 4.163 2.051 -0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 69 5.828 2.302 -0.857 1.00 0.00 H new ATOM 0 HD13 ILE A 69 5.278 0.670 -0.409 1.00 0.00 H new ATOM 1082 N LEU A 70 6.442 -0.962 3.215 1.00 0.00 N ATOM 1083 CA LEU A 70 5.498 -1.745 4.005 1.00 0.00 C ATOM 1084 C LEU A 70 4.341 -0.874 4.485 1.00 0.00 C ATOM 1085 O LEU A 70 4.528 0.304 4.791 1.00 0.00 O ATOM 1086 CB LEU A 70 6.200 -2.388 5.210 1.00 0.00 C ATOM 1087 CG LEU A 70 7.357 -3.355 4.892 1.00 0.00 C ATOM 1088 CD1 LEU A 70 7.193 -3.994 3.518 1.00 0.00 C ATOM 1089 CD2 LEU A 70 8.699 -2.639 4.995 1.00 0.00 C ATOM 0 H LEU A 70 7.216 -0.568 3.750 1.00 0.00 H new ATOM 0 HA LEU A 70 5.102 -2.534 3.366 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.585 -1.591 5.846 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.453 -2.928 5.792 1.00 0.00 H new ATOM 0 HG LEU A 70 7.331 -4.155 5.632 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.027 -4.669 3.329 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.258 -4.554 3.486 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.176 -3.216 2.755 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.503 -3.339 4.767 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.726 -1.812 4.286 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.829 -2.254 6.006 1.00 0.00 H new ATOM 1101 N ALA A 71 3.146 -1.457 4.549 1.00 0.00 N ATOM 1102 CA ALA A 71 1.963 -0.731 4.993 1.00 0.00 C ATOM 1103 C ALA A 71 0.989 -1.662 5.706 1.00 0.00 C ATOM 1104 O ALA A 71 0.929 -2.856 5.409 1.00 0.00 O ATOM 1105 CB ALA A 71 1.283 -0.056 3.812 1.00 0.00 C ATOM 0 H ALA A 71 2.973 -2.431 4.298 1.00 0.00 H new ATOM 0 HA ALA A 71 2.279 0.036 5.700 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.401 0.482 4.159 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.975 0.645 3.345 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.984 -0.810 3.084 1.00 0.00 H new ATOM 1111 N PHE A 72 0.224 -1.108 6.643 1.00 0.00 N ATOM 1112 CA PHE A 72 -0.752 -1.890 7.393 1.00 0.00 C ATOM 1113 C PHE A 72 -2.014 -1.074 7.645 1.00 0.00 C ATOM 1114 O PHE A 72 -1.949 0.139 7.852 1.00 0.00 O ATOM 1115 CB PHE A 72 -0.152 -2.369 8.720 1.00 0.00 C ATOM 1116 CG PHE A 72 0.199 -1.258 9.669 1.00 0.00 C ATOM 1117 CD1 PHE A 72 -0.664 -0.908 10.694 1.00 0.00 C ATOM 1118 CD2 PHE A 72 1.392 -0.567 9.537 1.00 0.00 C ATOM 1119 CE1 PHE A 72 -0.343 0.111 11.571 1.00 0.00 C ATOM 1120 CE2 PHE A 72 1.719 0.453 10.410 1.00 0.00 C ATOM 1121 CZ PHE A 72 0.850 0.792 11.429 1.00 0.00 C ATOM 0 H PHE A 72 0.262 -0.122 6.900 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.019 -2.764 6.799 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -0.861 -3.038 9.207 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.745 -2.952 8.512 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.598 -1.437 10.809 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.075 -0.828 8.742 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.024 0.374 12.366 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.652 0.984 10.296 1.00 0.00 H new ATOM 0 HZ PHE A 72 1.103 1.588 12.113 1.00 0.00 H new ATOM 1131 N ALA A 73 -3.161 -1.744 7.617 1.00 0.00 N ATOM 1132 CA ALA A 73 -4.441 -1.081 7.831 1.00 0.00 C ATOM 1133 C ALA A 73 -4.933 -1.269 9.265 1.00 0.00 C ATOM 1134 O ALA A 73 -4.936 -2.384 9.787 1.00 0.00 O ATOM 1135 CB ALA A 73 -5.471 -1.613 6.845 1.00 0.00 C ATOM 0 H ALA A 73 -3.230 -2.748 7.448 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.302 -0.013 7.665 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.425 -1.113 7.011 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.133 -1.421 5.827 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.594 -2.686 6.991 1.00 0.00 H new ATOM 1141 N ASN A 74 -5.362 -0.173 9.893 1.00 0.00 N ATOM 1142 CA ASN A 74 -5.871 -0.224 11.259 1.00 0.00 C ATOM 1143 C ASN A 74 -7.245 -0.882 11.276 1.00 0.00 C ATOM 1144 O ASN A 74 -7.892 -0.993 10.235 1.00 0.00 O ATOM 1145 CB ASN A 74 -5.944 1.184 11.860 1.00 0.00 C ATOM 1146 CG ASN A 74 -6.911 2.087 11.120 1.00 0.00 C ATOM 1147 OD1 ASN A 74 -7.228 1.855 9.953 1.00 0.00 O ATOM 1148 ND2 ASN A 74 -7.386 3.124 11.798 1.00 0.00 N ATOM 0 H ASN A 74 -5.366 0.758 9.476 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.187 -0.818 11.866 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -6.247 1.113 12.905 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.951 1.633 11.845 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.041 3.767 11.353 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -7.096 3.278 12.764 1.00 0.00 H new ATOM 1155 N TYR A 75 -7.687 -1.325 12.452 1.00 0.00 N ATOM 1156 CA TYR A 75 -8.983 -1.988 12.577 1.00 0.00 C ATOM 1157 C TYR A 75 -10.109 -1.155 11.972 1.00 0.00 C ATOM 1158 O TYR A 75 -11.027 -1.700 11.358 1.00 0.00 O ATOM 1159 CB TYR A 75 -9.306 -2.304 14.036 1.00 0.00 C ATOM 1160 CG TYR A 75 -10.550 -3.148 14.180 1.00 0.00 C ATOM 1161 CD1 TYR A 75 -11.693 -2.642 14.781 1.00 0.00 C ATOM 1162 CD2 TYR A 75 -10.585 -4.445 13.690 1.00 0.00 C ATOM 1163 CE1 TYR A 75 -12.838 -3.407 14.893 1.00 0.00 C ATOM 1164 CE2 TYR A 75 -11.724 -5.220 13.798 1.00 0.00 C ATOM 1165 CZ TYR A 75 -12.849 -4.695 14.401 1.00 0.00 C ATOM 1166 OH TYR A 75 -13.987 -5.461 14.510 1.00 0.00 O ATOM 0 H TYR A 75 -7.170 -1.237 13.327 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.909 -2.922 12.020 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.462 -2.826 14.487 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.436 -1.372 14.587 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.688 -1.634 15.168 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -9.706 -4.857 13.216 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -13.720 -2.998 15.364 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -11.734 -6.229 13.413 1.00 0.00 H new ATOM 0 HH TYR A 75 -13.827 -6.342 14.113 1.00 0.00 H new ATOM 1176 N LYS A 76 -10.033 0.166 12.126 1.00 0.00 N ATOM 1177 CA LYS A 76 -11.051 1.049 11.564 1.00 0.00 C ATOM 1178 C LYS A 76 -11.094 0.867 10.053 1.00 0.00 C ATOM 1179 O LYS A 76 -12.165 0.825 9.447 1.00 0.00 O ATOM 1180 CB LYS A 76 -10.767 2.509 11.920 1.00 0.00 C ATOM 1181 CG LYS A 76 -11.208 2.889 13.326 1.00 0.00 C ATOM 1182 CD LYS A 76 -10.275 2.316 14.384 1.00 0.00 C ATOM 1183 CE LYS A 76 -10.863 1.074 15.037 1.00 0.00 C ATOM 1184 NZ LYS A 76 -11.766 1.415 16.171 1.00 0.00 N ATOM 0 H LYS A 76 -9.285 0.643 12.630 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.020 0.788 11.989 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -9.698 2.698 11.820 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.273 3.155 11.202 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -11.238 3.975 13.417 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.221 2.527 13.500 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -9.316 2.069 13.929 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.081 3.071 15.146 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.416 0.500 14.293 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.055 0.436 15.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -12.145 0.541 16.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -11.233 1.940 16.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -12.551 2.002 15.825 1.00 0.00 H new ATOM 1198 N ALA A 77 -9.912 0.726 9.464 1.00 0.00 N ATOM 1199 CA ALA A 77 -9.786 0.508 8.033 1.00 0.00 C ATOM 1200 C ALA A 77 -10.265 -0.896 7.672 1.00 0.00 C ATOM 1201 O ALA A 77 -10.863 -1.107 6.616 1.00 0.00 O ATOM 1202 CB ALA A 77 -8.342 0.713 7.603 1.00 0.00 C ATOM 0 H ALA A 77 -9.023 0.760 9.962 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.410 1.229 7.504 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.255 0.548 6.529 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.033 1.731 7.840 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.701 0.007 8.132 1.00 0.00 H new ATOM 1208 N ILE A 78 -10.004 -1.855 8.566 1.00 0.00 N ATOM 1209 CA ILE A 78 -10.412 -3.239 8.356 1.00 0.00 C ATOM 1210 C ILE A 78 -11.934 -3.359 8.348 1.00 0.00 C ATOM 1211 O ILE A 78 -12.514 -3.904 7.412 1.00 0.00 O ATOM 1212 CB ILE A 78 -9.839 -4.170 9.450 1.00 0.00 C ATOM 1213 CG1 ILE A 78 -8.323 -3.986 9.572 1.00 0.00 C ATOM 1214 CG2 ILE A 78 -10.175 -5.623 9.145 1.00 0.00 C ATOM 1215 CD1 ILE A 78 -7.678 -4.864 10.626 1.00 0.00 C ATOM 0 H ILE A 78 -9.510 -1.693 9.444 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.016 -3.546 7.388 1.00 0.00 H new ATOM 0 HB ILE A 78 -10.297 -3.903 10.402 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -7.863 -4.197 8.607 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.112 -2.942 9.804 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.764 -6.263 9.925 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.257 -5.746 9.108 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -9.745 -5.902 8.183 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -6.605 -4.675 10.650 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.109 -4.638 11.601 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.856 -5.912 10.385 1.00 0.00 H new ATOM 1227 N ALA A 79 -12.575 -2.843 9.400 1.00 0.00 N ATOM 1228 CA ALA A 79 -14.032 -2.894 9.518 1.00 0.00 C ATOM 1229 C ALA A 79 -14.716 -2.348 8.265 1.00 0.00 C ATOM 1230 O ALA A 79 -15.794 -2.808 7.886 1.00 0.00 O ATOM 1231 CB ALA A 79 -14.492 -2.123 10.746 1.00 0.00 C ATOM 0 H ALA A 79 -12.106 -2.385 10.182 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.318 -3.940 9.626 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.578 -2.171 10.820 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -14.048 -2.563 11.639 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.179 -1.082 10.660 1.00 0.00 H new ATOM 1237 N ALA A 80 -14.079 -1.370 7.622 1.00 0.00 N ATOM 1238 CA ALA A 80 -14.623 -0.766 6.407 1.00 0.00 C ATOM 1239 C ALA A 80 -14.824 -1.807 5.306 1.00 0.00 C ATOM 1240 O ALA A 80 -15.644 -1.618 4.407 1.00 0.00 O ATOM 1241 CB ALA A 80 -13.712 0.349 5.914 1.00 0.00 C ATOM 0 H ALA A 80 -13.186 -0.979 7.922 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.598 -0.346 6.655 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.131 0.788 5.009 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -13.627 1.116 6.684 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -12.724 -0.058 5.696 1.00 0.00 H new ATOM 1247 N PHE A 81 -14.067 -2.904 5.376 1.00 0.00 N ATOM 1248 CA PHE A 81 -14.160 -3.966 4.378 1.00 0.00 C ATOM 1249 C PHE A 81 -15.576 -4.546 4.318 1.00 0.00 C ATOM 1250 O PHE A 81 -16.063 -4.902 3.246 1.00 0.00 O ATOM 1251 CB PHE A 81 -13.112 -5.061 4.666 1.00 0.00 C ATOM 1252 CG PHE A 81 -13.629 -6.282 5.386 1.00 0.00 C ATOM 1253 CD1 PHE A 81 -14.167 -6.189 6.660 1.00 0.00 C ATOM 1254 CD2 PHE A 81 -13.569 -7.525 4.781 1.00 0.00 C ATOM 1255 CE1 PHE A 81 -14.637 -7.313 7.314 1.00 0.00 C ATOM 1256 CE2 PHE A 81 -14.037 -8.653 5.428 1.00 0.00 C ATOM 1257 CZ PHE A 81 -14.573 -8.547 6.697 1.00 0.00 C ATOM 0 H PHE A 81 -13.384 -3.078 6.113 1.00 0.00 H new ATOM 0 HA PHE A 81 -13.946 -3.540 3.398 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.673 -5.377 3.720 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -12.309 -4.624 5.259 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -14.220 -5.227 7.148 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -13.151 -7.615 3.789 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -15.054 -7.226 8.307 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -13.984 -9.616 4.942 1.00 0.00 H new ATOM 0 HZ PHE A 81 -14.941 -9.426 7.205 1.00 0.00 H new ATOM 1267 N GLU A 82 -16.228 -4.629 5.474 1.00 0.00 N ATOM 1268 CA GLU A 82 -17.586 -5.155 5.551 1.00 0.00 C ATOM 1269 C GLU A 82 -18.579 -4.184 4.920 1.00 0.00 C ATOM 1270 O GLU A 82 -19.515 -4.594 4.236 1.00 0.00 O ATOM 1271 CB GLU A 82 -17.969 -5.422 7.009 1.00 0.00 C ATOM 1272 CG GLU A 82 -19.327 -6.091 7.171 1.00 0.00 C ATOM 1273 CD GLU A 82 -19.689 -6.348 8.623 1.00 0.00 C ATOM 1274 OE1 GLU A 82 -20.809 -6.842 8.874 1.00 0.00 O ATOM 1275 OE2 GLU A 82 -18.857 -6.056 9.509 1.00 0.00 O ATOM 0 H GLU A 82 -15.837 -4.338 6.370 1.00 0.00 H new ATOM 0 HA GLU A 82 -17.620 -6.093 4.997 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -17.206 -6.052 7.466 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.971 -4.478 7.554 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -20.093 -5.462 6.717 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -19.328 -7.037 6.629 1.00 0.00 H new ATOM 1282 N ARG A 83 -18.370 -2.893 5.164 1.00 0.00 N ATOM 1283 CA ARG A 83 -19.249 -1.857 4.632 1.00 0.00 C ATOM 1284 C ARG A 83 -19.179 -1.788 3.108 1.00 0.00 C ATOM 1285 O ARG A 83 -20.183 -1.531 2.443 1.00 0.00 O ATOM 1286 CB ARG A 83 -18.888 -0.494 5.226 1.00 0.00 C ATOM 1287 CG ARG A 83 -19.462 -0.264 6.613 1.00 0.00 C ATOM 1288 CD ARG A 83 -18.536 -0.801 7.689 1.00 0.00 C ATOM 1289 NE ARG A 83 -19.133 -0.710 9.022 1.00 0.00 N ATOM 1290 CZ ARG A 83 -18.434 -0.604 10.155 1.00 0.00 C ATOM 1291 NH1 ARG A 83 -17.106 -0.589 10.135 1.00 0.00 N ATOM 1292 NH2 ARG A 83 -19.071 -0.514 11.315 1.00 0.00 N ATOM 0 H ARG A 83 -17.597 -2.539 5.728 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.269 -2.118 4.915 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -17.803 -0.403 5.271 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -19.246 0.290 4.559 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -19.625 0.802 6.769 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -20.435 -0.750 6.692 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.292 -1.841 7.471 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -17.599 -0.244 7.672 1.00 0.00 H new ATOM 0 HE ARG A 83 -20.151 -0.729 9.090 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -16.608 -0.659 9.247 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -16.584 -0.508 11.007 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -20.091 -0.526 11.339 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -18.541 -0.433 12.183 1.00 0.00 H new ATOM 1306 N LYS A 84 -17.982 -1.993 2.564 1.00 0.00 N ATOM 1307 CA LYS A 84 -17.775 -1.928 1.120 1.00 0.00 C ATOM 1308 C LYS A 84 -18.506 -3.055 0.380 1.00 0.00 C ATOM 1309 O LYS A 84 -19.632 -2.865 -0.081 1.00 0.00 O ATOM 1310 CB LYS A 84 -16.277 -1.949 0.802 1.00 0.00 C ATOM 1311 CG LYS A 84 -15.557 -0.675 1.214 1.00 0.00 C ATOM 1312 CD LYS A 84 -14.075 -0.734 0.883 1.00 0.00 C ATOM 1313 CE LYS A 84 -13.355 -1.765 1.733 1.00 0.00 C ATOM 1314 NZ LYS A 84 -11.875 -1.641 1.623 1.00 0.00 N ATOM 0 H LYS A 84 -17.141 -2.205 3.101 1.00 0.00 H new ATOM 0 HA LYS A 84 -18.201 -0.989 0.766 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -15.817 -2.798 1.308 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -16.142 -2.105 -0.268 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -16.009 0.178 0.708 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -15.685 -0.515 2.285 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -13.946 -0.977 -0.172 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -13.627 0.247 1.041 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -13.652 -1.648 2.775 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -13.659 -2.765 1.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -11.435 -2.568 1.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -11.624 -1.307 0.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -11.530 -0.961 2.330 1.00 0.00 H new ATOM 1328 N GLU A 85 -17.863 -4.219 0.249 1.00 0.00 N ATOM 1329 CA GLU A 85 -18.467 -5.351 -0.460 1.00 0.00 C ATOM 1330 C GLU A 85 -18.827 -6.506 0.480 1.00 0.00 C ATOM 1331 O GLU A 85 -19.058 -7.627 0.025 1.00 0.00 O ATOM 1332 CB GLU A 85 -17.519 -5.850 -1.553 1.00 0.00 C ATOM 1333 CG GLU A 85 -17.636 -5.078 -2.858 1.00 0.00 C ATOM 1334 CD GLU A 85 -18.811 -5.535 -3.701 1.00 0.00 C ATOM 1335 OE1 GLU A 85 -19.138 -6.740 -3.662 1.00 0.00 O ATOM 1336 OE2 GLU A 85 -19.404 -4.687 -4.401 1.00 0.00 O ATOM 0 H GLU A 85 -16.931 -4.402 0.622 1.00 0.00 H new ATOM 0 HA GLU A 85 -19.395 -4.993 -0.906 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -16.493 -5.783 -1.191 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -17.721 -6.904 -1.744 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -17.742 -4.015 -2.639 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -16.715 -5.196 -3.430 1.00 0.00 H new ATOM 1343 N ARG A 86 -18.883 -6.234 1.785 1.00 0.00 N ATOM 1344 CA ARG A 86 -19.227 -7.263 2.769 1.00 0.00 C ATOM 1345 C ARG A 86 -18.381 -8.530 2.589 1.00 0.00 C ATOM 1346 O ARG A 86 -18.830 -9.634 2.902 1.00 0.00 O ATOM 1347 CB ARG A 86 -20.718 -7.606 2.662 1.00 0.00 C ATOM 1348 CG ARG A 86 -21.564 -7.019 3.783 1.00 0.00 C ATOM 1349 CD ARG A 86 -22.904 -6.524 3.268 1.00 0.00 C ATOM 1350 NE ARG A 86 -23.552 -5.613 4.212 1.00 0.00 N ATOM 1351 CZ ARG A 86 -24.865 -5.584 4.456 1.00 0.00 C ATOM 1352 NH1 ARG A 86 -25.696 -6.406 3.822 1.00 0.00 N ATOM 1353 NH2 ARG A 86 -25.350 -4.721 5.338 1.00 0.00 N ATOM 0 H ARG A 86 -18.696 -5.314 2.184 1.00 0.00 H new ATOM 0 HA ARG A 86 -19.013 -6.863 3.760 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -21.097 -7.245 1.706 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -20.833 -8.690 2.662 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -21.725 -7.774 4.552 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -21.027 -6.195 4.253 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -22.761 -6.016 2.314 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -23.557 -7.376 3.080 1.00 0.00 H new ATOM 0 HE ARG A 86 -22.960 -4.955 4.719 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -25.333 -7.071 3.139 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -26.696 -6.372 4.019 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -24.721 -4.083 5.826 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -26.352 -4.695 5.528 1.00 0.00 H new ATOM 1367 N ARG A 87 -17.159 -8.369 2.084 1.00 0.00 N ATOM 1368 CA ARG A 87 -16.269 -9.508 1.869 1.00 0.00 C ATOM 1369 C ARG A 87 -14.805 -9.117 2.068 1.00 0.00 C ATOM 1370 O ARG A 87 -14.463 -7.936 2.061 1.00 0.00 O ATOM 1371 CB ARG A 87 -16.468 -10.088 0.466 1.00 0.00 C ATOM 1372 CG ARG A 87 -16.170 -9.105 -0.653 1.00 0.00 C ATOM 1373 CD ARG A 87 -16.298 -9.762 -2.018 1.00 0.00 C ATOM 1374 NE ARG A 87 -15.206 -10.699 -2.280 1.00 0.00 N ATOM 1375 CZ ARG A 87 -15.229 -11.626 -3.239 1.00 0.00 C ATOM 1376 NH1 ARG A 87 -16.284 -11.750 -4.037 1.00 0.00 N ATOM 1377 NH2 ARG A 87 -14.189 -12.433 -3.401 1.00 0.00 N ATOM 0 H ARG A 87 -16.765 -7.467 1.818 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.522 -10.268 2.608 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -15.826 -10.961 0.350 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -17.497 -10.433 0.369 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -16.855 -8.260 -0.589 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.162 -8.708 -0.532 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -17.250 -10.289 -2.079 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -16.309 -8.993 -2.791 1.00 0.00 H new ATOM 0 HE ARG A 87 -14.374 -10.640 -1.692 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -17.087 -11.133 -3.920 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -16.290 -12.462 -4.767 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -13.375 -12.344 -2.793 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -14.203 -13.143 -4.133 1.00 0.00 H new ATOM 1391 N ARG A 88 -13.953 -10.126 2.251 1.00 0.00 N ATOM 1392 CA ARG A 88 -12.521 -9.911 2.463 1.00 0.00 C ATOM 1393 C ARG A 88 -11.897 -9.117 1.313 1.00 0.00 C ATOM 1394 O ARG A 88 -12.088 -9.446 0.142 1.00 0.00 O ATOM 1395 CB ARG A 88 -11.816 -11.255 2.623 1.00 0.00 C ATOM 1396 CG ARG A 88 -12.335 -12.068 3.799 1.00 0.00 C ATOM 1397 CD ARG A 88 -11.337 -13.128 4.232 1.00 0.00 C ATOM 1398 NE ARG A 88 -11.964 -14.440 4.389 1.00 0.00 N ATOM 1399 CZ ARG A 88 -12.649 -14.818 5.472 1.00 0.00 C ATOM 1400 NH1 ARG A 88 -12.813 -13.987 6.496 1.00 0.00 N ATOM 1401 NH2 ARG A 88 -13.175 -16.034 5.527 1.00 0.00 N ATOM 0 H ARG A 88 -14.232 -11.107 2.257 1.00 0.00 H new ATOM 0 HA ARG A 88 -12.396 -9.325 3.374 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -11.939 -11.834 1.707 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -10.747 -11.084 2.751 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -12.546 -11.403 4.636 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -13.276 -12.544 3.525 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -10.537 -13.195 3.495 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -10.878 -12.830 5.175 1.00 0.00 H new ATOM 0 HE ARG A 88 -11.873 -15.108 3.624 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -12.414 -13.049 6.461 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -13.338 -14.287 7.317 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -13.056 -16.677 4.744 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.699 -16.326 6.352 1.00 0.00 H new ATOM 1415 N VAL A 89 -11.161 -8.061 1.662 1.00 0.00 N ATOM 1416 CA VAL A 89 -10.516 -7.202 0.673 1.00 0.00 C ATOM 1417 C VAL A 89 -9.104 -7.682 0.327 1.00 0.00 C ATOM 1418 O VAL A 89 -8.666 -7.572 -0.818 1.00 0.00 O ATOM 1419 CB VAL A 89 -10.458 -5.743 1.176 1.00 0.00 C ATOM 1420 CG1 VAL A 89 -9.580 -5.625 2.416 1.00 0.00 C ATOM 1421 CG2 VAL A 89 -9.966 -4.813 0.079 1.00 0.00 C ATOM 0 H VAL A 89 -10.997 -7.780 2.629 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.120 -7.252 -0.233 1.00 0.00 H new ATOM 0 HB VAL A 89 -11.469 -5.443 1.450 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.557 -4.587 2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.986 -6.252 3.210 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.568 -5.952 2.178 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.933 -3.791 0.456 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.967 -5.116 -0.234 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.644 -4.864 -0.773 1.00 0.00 H new ATOM 1431 N THR A 90 -8.392 -8.197 1.326 1.00 0.00 N ATOM 1432 CA THR A 90 -7.020 -8.675 1.130 1.00 0.00 C ATOM 1433 C THR A 90 -6.937 -9.784 0.084 1.00 0.00 C ATOM 1434 O THR A 90 -5.859 -10.062 -0.446 1.00 0.00 O ATOM 1435 CB THR A 90 -6.439 -9.178 2.451 1.00 0.00 C ATOM 1436 OG1 THR A 90 -7.269 -10.177 3.020 1.00 0.00 O ATOM 1437 CG2 THR A 90 -6.259 -8.083 3.478 1.00 0.00 C ATOM 0 H THR A 90 -8.739 -8.295 2.280 1.00 0.00 H new ATOM 0 HA THR A 90 -6.438 -7.828 0.767 1.00 0.00 H new ATOM 0 HB THR A 90 -5.458 -9.582 2.201 1.00 0.00 H new ATOM 0 HG1 THR A 90 -7.631 -9.856 3.872 1.00 0.00 H new ATOM 0 HG21 THR A 90 -5.843 -8.506 4.392 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.580 -7.326 3.087 1.00 0.00 H new ATOM 0 HG23 THR A 90 -7.224 -7.626 3.696 1.00 0.00 H new ATOM 1445 N GLN A 91 -8.063 -10.428 -0.197 1.00 0.00 N ATOM 1446 CA GLN A 91 -8.093 -11.516 -1.165 1.00 0.00 C ATOM 1447 C GLN A 91 -7.697 -11.047 -2.570 1.00 0.00 C ATOM 1448 O GLN A 91 -6.547 -11.217 -2.976 1.00 0.00 O ATOM 1449 CB GLN A 91 -9.477 -12.178 -1.172 1.00 0.00 C ATOM 1450 CG GLN A 91 -9.968 -12.567 0.217 1.00 0.00 C ATOM 1451 CD GLN A 91 -8.954 -13.393 0.991 1.00 0.00 C ATOM 1452 OE1 GLN A 91 -8.596 -12.935 2.189 1.00 0.00 O flip ATOM 1453 NE2 GLN A 91 -8.498 -14.434 0.517 1.00 0.00 N flip ATOM 0 H GLN A 91 -8.965 -10.216 0.230 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.352 -12.255 -0.860 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.196 -11.496 -1.626 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.443 -13.068 -1.800 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.200 -11.664 0.781 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.895 -13.132 0.124 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.799 -14.749 -0.405 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -7.819 -14.981 1.046 1.00 0.00 H new ATOM 1462 N ASN A 92 -8.645 -10.480 -3.320 1.00 0.00 N ATOM 1463 CA ASN A 92 -8.366 -10.020 -4.684 1.00 0.00 C ATOM 1464 C ASN A 92 -8.642 -8.525 -4.883 1.00 0.00 C ATOM 1465 O ASN A 92 -8.273 -7.962 -5.914 1.00 0.00 O ATOM 1466 CB ASN A 92 -9.198 -10.829 -5.682 1.00 0.00 C ATOM 1467 CG ASN A 92 -9.018 -12.325 -5.508 1.00 0.00 C ATOM 1468 OD1 ASN A 92 -8.210 -12.949 -6.196 1.00 0.00 O ATOM 1469 ND2 ASN A 92 -9.772 -12.909 -4.582 1.00 0.00 N ATOM 0 H ASN A 92 -9.605 -10.329 -3.010 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.301 -10.175 -4.857 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -10.251 -10.576 -5.561 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.917 -10.548 -6.697 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -9.694 -13.913 -4.419 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.429 -12.353 -4.034 1.00 0.00 H new ATOM 1476 N LEU A 93 -9.305 -7.888 -3.919 1.00 0.00 N ATOM 1477 CA LEU A 93 -9.637 -6.469 -4.035 1.00 0.00 C ATOM 1478 C LEU A 93 -8.394 -5.579 -4.017 1.00 0.00 C ATOM 1479 O LEU A 93 -8.323 -4.595 -4.755 1.00 0.00 O ATOM 1480 CB LEU A 93 -10.595 -6.056 -2.919 1.00 0.00 C ATOM 1481 CG LEU A 93 -12.039 -6.532 -3.096 1.00 0.00 C ATOM 1482 CD1 LEU A 93 -12.101 -8.051 -3.157 1.00 0.00 C ATOM 1483 CD2 LEU A 93 -12.912 -6.007 -1.969 1.00 0.00 C ATOM 0 H LEU A 93 -9.621 -8.328 -3.055 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.123 -6.330 -5.001 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.215 -6.442 -1.973 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.594 -4.969 -2.843 1.00 0.00 H new ATOM 0 HG LEU A 93 -12.417 -6.138 -4.039 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -13.136 -8.368 -3.283 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -11.508 -8.406 -4.000 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -11.704 -8.469 -2.232 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -13.936 -6.354 -2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -12.533 -6.372 -1.015 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -12.895 -4.917 -1.973 1.00 0.00 H new ATOM 1495 N LEU A 94 -7.427 -5.912 -3.169 1.00 0.00 N ATOM 1496 CA LEU A 94 -6.203 -5.118 -3.061 1.00 0.00 C ATOM 1497 C LEU A 94 -5.366 -5.196 -4.337 1.00 0.00 C ATOM 1498 O LEU A 94 -4.768 -4.205 -4.756 1.00 0.00 O ATOM 1499 CB LEU A 94 -5.358 -5.575 -1.866 1.00 0.00 C ATOM 1500 CG LEU A 94 -6.050 -5.541 -0.498 1.00 0.00 C ATOM 1501 CD1 LEU A 94 -5.044 -5.833 0.605 1.00 0.00 C ATOM 1502 CD2 LEU A 94 -6.727 -4.199 -0.247 1.00 0.00 C ATOM 0 H LEU A 94 -7.464 -6.721 -2.549 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.508 -4.082 -2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.020 -6.594 -2.054 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.468 -4.948 -1.816 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.822 -6.311 -0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.546 -5.806 1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.609 -6.820 0.449 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.254 -5.082 0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.207 -4.211 0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.981 -3.404 -0.276 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.477 -4.020 -1.017 1.00 0.00 H new ATOM 1514 N ASN A 95 -5.314 -6.381 -4.942 1.00 0.00 N ATOM 1515 CA ASN A 95 -4.533 -6.590 -6.162 1.00 0.00 C ATOM 1516 C ASN A 95 -4.954 -5.633 -7.278 1.00 0.00 C ATOM 1517 O ASN A 95 -4.129 -5.225 -8.096 1.00 0.00 O ATOM 1518 CB ASN A 95 -4.671 -8.041 -6.641 1.00 0.00 C ATOM 1519 CG ASN A 95 -3.330 -8.734 -6.799 1.00 0.00 C ATOM 1520 OD1 ASN A 95 -2.984 -9.081 -8.034 1.00 0.00 O flip ATOM 1521 ND2 ASN A 95 -2.614 -8.952 -5.822 1.00 0.00 N flip ATOM 0 H ASN A 95 -5.803 -7.212 -4.608 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.490 -6.384 -5.920 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.282 -8.598 -5.930 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.198 -8.056 -7.595 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -2.920 -8.668 -4.892 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.714 -9.417 -5.943 1.00 0.00 H new ATOM 1528 N SER A 96 -6.238 -5.284 -7.312 1.00 0.00 N ATOM 1529 CA SER A 96 -6.753 -4.382 -8.340 1.00 0.00 C ATOM 1530 C SER A 96 -6.171 -2.975 -8.180 1.00 0.00 C ATOM 1531 O SER A 96 -5.161 -2.643 -8.802 1.00 0.00 O ATOM 1532 CB SER A 96 -8.285 -4.344 -8.296 1.00 0.00 C ATOM 1533 OG SER A 96 -8.840 -5.561 -8.761 1.00 0.00 O ATOM 0 H SER A 96 -6.937 -5.609 -6.644 1.00 0.00 H new ATOM 0 HA SER A 96 -6.443 -4.762 -9.313 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.618 -4.156 -7.275 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.649 -3.518 -8.907 1.00 0.00 H new ATOM 0 HG SER A 96 -9.818 -5.511 -8.721 1.00 0.00 H new ATOM 1539 N GLU A 97 -6.804 -2.157 -7.338 1.00 0.00 N ATOM 1540 CA GLU A 97 -6.345 -0.792 -7.092 1.00 0.00 C ATOM 1541 C GLU A 97 -6.961 -0.250 -5.807 1.00 0.00 C ATOM 1542 O GLU A 97 -8.111 -0.553 -5.489 1.00 0.00 O ATOM 1543 CB GLU A 97 -6.708 0.122 -8.268 1.00 0.00 C ATOM 1544 CG GLU A 97 -5.795 -0.041 -9.473 1.00 0.00 C ATOM 1545 CD GLU A 97 -5.871 1.135 -10.427 1.00 0.00 C ATOM 1546 OE1 GLU A 97 -6.991 1.481 -10.856 1.00 0.00 O ATOM 1547 OE2 GLU A 97 -4.809 1.710 -10.745 1.00 0.00 O ATOM 0 H GLU A 97 -7.639 -2.419 -6.814 1.00 0.00 H new ATOM 0 HA GLU A 97 -5.260 -0.812 -6.987 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.735 -0.081 -8.571 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -6.673 1.159 -7.935 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -4.767 -0.161 -9.131 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -6.062 -0.954 -10.006 1.00 0.00 H new ATOM 1554 N ILE A 98 -6.193 0.548 -5.067 1.00 0.00 N ATOM 1555 CA ILE A 98 -6.679 1.120 -3.813 1.00 0.00 C ATOM 1556 C ILE A 98 -6.286 2.585 -3.678 1.00 0.00 C ATOM 1557 O ILE A 98 -5.171 2.975 -4.022 1.00 0.00 O ATOM 1558 CB ILE A 98 -6.139 0.368 -2.577 1.00 0.00 C ATOM 1559 CG1 ILE A 98 -6.143 -1.149 -2.796 1.00 0.00 C ATOM 1560 CG2 ILE A 98 -6.962 0.726 -1.349 1.00 0.00 C ATOM 1561 CD1 ILE A 98 -5.143 -1.876 -1.929 1.00 0.00 C ATOM 0 H ILE A 98 -5.239 0.812 -5.312 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.764 1.023 -3.849 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.106 0.677 -2.420 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.141 -1.537 -2.592 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.927 -1.359 -3.844 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.574 0.191 -0.482 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -6.901 1.799 -1.170 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -8.002 0.444 -1.513 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.196 -2.946 -2.132 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.139 -1.514 -2.150 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.372 -1.694 -0.879 1.00 0.00 H new ATOM 1573 N MET A 99 -7.206 3.385 -3.149 1.00 0.00 N ATOM 1574 CA MET A 99 -6.957 4.808 -2.932 1.00 0.00 C ATOM 1575 C MET A 99 -7.102 5.137 -1.450 1.00 0.00 C ATOM 1576 O MET A 99 -8.206 5.111 -0.905 1.00 0.00 O ATOM 1577 CB MET A 99 -7.918 5.662 -3.764 1.00 0.00 C ATOM 1578 CG MET A 99 -7.731 7.160 -3.566 1.00 0.00 C ATOM 1579 SD MET A 99 -8.038 8.109 -5.068 1.00 0.00 S ATOM 1580 CE MET A 99 -6.556 7.739 -6.003 1.00 0.00 C ATOM 0 H MET A 99 -8.133 3.072 -2.862 1.00 0.00 H new ATOM 0 HA MET A 99 -5.940 5.037 -3.251 1.00 0.00 H new ATOM 0 HB2 MET A 99 -7.782 5.424 -4.819 1.00 0.00 H new ATOM 0 HB3 MET A 99 -8.943 5.395 -3.507 1.00 0.00 H new ATOM 0 HG2 MET A 99 -8.404 7.504 -2.781 1.00 0.00 H new ATOM 0 HG3 MET A 99 -6.715 7.352 -3.222 1.00 0.00 H new ATOM 0 HE1 MET A 99 -6.715 7.990 -7.052 1.00 0.00 H new ATOM 0 HE2 MET A 99 -5.724 8.324 -5.612 1.00 0.00 H new ATOM 0 HE3 MET A 99 -6.326 6.677 -5.915 1.00 0.00 H new ATOM 1590 N ILE A 100 -5.979 5.434 -0.804 1.00 0.00 N ATOM 1591 CA ILE A 100 -5.980 5.753 0.620 1.00 0.00 C ATOM 1592 C ILE A 100 -6.298 7.228 0.849 1.00 0.00 C ATOM 1593 O ILE A 100 -5.553 8.108 0.415 1.00 0.00 O ATOM 1594 CB ILE A 100 -4.625 5.414 1.279 1.00 0.00 C ATOM 1595 CG1 ILE A 100 -4.199 3.986 0.928 1.00 0.00 C ATOM 1596 CG2 ILE A 100 -4.710 5.584 2.789 1.00 0.00 C ATOM 1597 CD1 ILE A 100 -2.703 3.767 0.997 1.00 0.00 C ATOM 0 H ILE A 100 -5.058 5.461 -1.242 1.00 0.00 H new ATOM 0 HA ILE A 100 -6.755 5.141 1.082 1.00 0.00 H new ATOM 0 HB ILE A 100 -3.874 6.104 0.894 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.691 3.291 1.608 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.547 3.748 -0.077 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.747 5.341 3.237 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.970 6.616 3.025 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.474 4.917 3.188 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.474 2.734 0.736 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.205 4.437 0.296 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.351 3.972 2.008 1.00 0.00 H new ATOM 1609 N HIS A 101 -7.408 7.485 1.534 1.00 0.00 N ATOM 1610 CA HIS A 101 -7.831 8.851 1.827 1.00 0.00 C ATOM 1611 C HIS A 101 -6.844 9.537 2.764 1.00 0.00 C ATOM 1612 O HIS A 101 -6.539 10.719 2.601 1.00 0.00 O ATOM 1613 CB HIS A 101 -9.226 8.851 2.456 1.00 0.00 C ATOM 1614 CG HIS A 101 -10.299 8.378 1.527 1.00 0.00 C ATOM 1615 ND1 HIS A 101 -11.133 9.234 0.840 1.00 0.00 N ATOM 1616 CD2 HIS A 101 -10.672 7.126 1.174 1.00 0.00 C ATOM 1617 CE1 HIS A 101 -11.974 8.528 0.104 1.00 0.00 C ATOM 1618 NE2 HIS A 101 -11.716 7.247 0.288 1.00 0.00 N ATOM 0 H HIS A 101 -8.032 6.764 1.897 1.00 0.00 H new ATOM 0 HA HIS A 101 -7.860 9.404 0.888 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -9.217 8.215 3.341 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -9.465 9.860 2.791 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -11.105 10.252 0.891 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -10.232 6.204 1.523 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -12.742 8.931 -0.539 1.00 0.00 H new ATOM 1627 N SER A 102 -6.350 8.789 3.749 1.00 0.00 N ATOM 1628 CA SER A 102 -5.401 9.331 4.715 1.00 0.00 C ATOM 1629 C SER A 102 -4.414 8.264 5.181 1.00 0.00 C ATOM 1630 O SER A 102 -4.785 7.110 5.393 1.00 0.00 O ATOM 1631 CB SER A 102 -6.145 9.908 5.920 1.00 0.00 C ATOM 1632 OG SER A 102 -5.248 10.523 6.828 1.00 0.00 O ATOM 0 H SER A 102 -6.591 7.809 3.898 1.00 0.00 H new ATOM 0 HA SER A 102 -4.840 10.124 4.222 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.881 10.637 5.581 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.693 9.114 6.427 1.00 0.00 H new ATOM 0 HG SER A 102 -5.721 10.742 7.658 1.00 0.00 H new ATOM 1638 N PHE A 103 -3.154 8.664 5.343 1.00 0.00 N ATOM 1639 CA PHE A 103 -2.109 7.750 5.791 1.00 0.00 C ATOM 1640 C PHE A 103 -1.030 8.498 6.571 1.00 0.00 C ATOM 1641 O PHE A 103 -0.729 9.655 6.276 1.00 0.00 O ATOM 1642 CB PHE A 103 -1.489 7.017 4.600 1.00 0.00 C ATOM 1643 CG PHE A 103 -0.873 7.929 3.577 1.00 0.00 C ATOM 1644 CD1 PHE A 103 -1.624 8.415 2.520 1.00 0.00 C ATOM 1645 CD2 PHE A 103 0.460 8.298 3.672 1.00 0.00 C ATOM 1646 CE1 PHE A 103 -1.059 9.251 1.575 1.00 0.00 C ATOM 1647 CE2 PHE A 103 1.031 9.134 2.732 1.00 0.00 C ATOM 1648 CZ PHE A 103 0.271 9.611 1.681 1.00 0.00 C ATOM 0 H PHE A 103 -2.833 9.617 5.170 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.565 7.015 6.454 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.726 6.330 4.966 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.257 6.413 4.118 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.664 8.137 2.433 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.059 7.927 4.491 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.656 9.622 0.755 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.070 9.415 2.818 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.715 10.264 0.944 1.00 0.00 H new ATOM 1658 N THR A 104 -0.453 7.829 7.568 1.00 0.00 N ATOM 1659 CA THR A 104 0.591 8.429 8.396 1.00 0.00 C ATOM 1660 C THR A 104 1.929 7.727 8.182 1.00 0.00 C ATOM 1661 O THR A 104 1.984 6.503 8.049 1.00 0.00 O ATOM 1662 CB THR A 104 0.199 8.365 9.872 1.00 0.00 C ATOM 1663 OG1 THR A 104 -1.119 8.849 10.063 1.00 0.00 O ATOM 1664 CG2 THR A 104 1.115 9.167 10.770 1.00 0.00 C ATOM 0 H THR A 104 -0.691 6.870 7.822 1.00 0.00 H new ATOM 0 HA THR A 104 0.699 9.473 8.100 1.00 0.00 H new ATOM 0 HB THR A 104 0.278 7.313 10.145 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.352 8.798 11.014 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.780 9.078 11.804 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.133 8.787 10.684 1.00 0.00 H new ATOM 0 HG23 THR A 104 1.093 10.215 10.470 1.00 0.00 H new ATOM 1672 N ILE A 105 3.005 8.510 8.150 1.00 0.00 N ATOM 1673 CA ILE A 105 4.344 7.970 7.951 1.00 0.00 C ATOM 1674 C ILE A 105 4.898 7.385 9.249 1.00 0.00 C ATOM 1675 O ILE A 105 4.744 7.971 10.321 1.00 0.00 O ATOM 1676 CB ILE A 105 5.310 9.054 7.428 1.00 0.00 C ATOM 1677 CG1 ILE A 105 4.729 9.741 6.191 1.00 0.00 C ATOM 1678 CG2 ILE A 105 6.669 8.450 7.111 1.00 0.00 C ATOM 1679 CD1 ILE A 105 4.464 8.795 5.042 1.00 0.00 C ATOM 0 H ILE A 105 2.973 9.524 8.260 1.00 0.00 H new ATOM 0 HA ILE A 105 4.264 7.177 7.207 1.00 0.00 H new ATOM 0 HB ILE A 105 5.439 9.803 8.209 1.00 0.00 H new ATOM 0 HG12 ILE A 105 3.798 10.237 6.465 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.418 10.518 5.860 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.337 9.229 6.744 1.00 0.00 H new ATOM 0 HG22 ILE A 105 7.090 8.007 8.014 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.556 7.680 6.348 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.053 9.352 4.200 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.397 8.318 4.741 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.751 8.032 5.356 1.00 0.00 H new ATOM 1691 N ARG A 106 5.545 6.227 9.140 1.00 0.00 N ATOM 1692 CA ARG A 106 6.128 5.559 10.299 1.00 0.00 C ATOM 1693 C ARG A 106 7.391 4.796 9.906 1.00 0.00 C ATOM 1694 O ARG A 106 7.574 4.444 8.740 1.00 0.00 O ATOM 1695 CB ARG A 106 5.109 4.608 10.932 1.00 0.00 C ATOM 1696 CG ARG A 106 5.546 4.055 12.278 1.00 0.00 C ATOM 1697 CD ARG A 106 4.465 3.186 12.900 1.00 0.00 C ATOM 1698 NE ARG A 106 3.414 3.984 13.531 1.00 0.00 N ATOM 1699 CZ ARG A 106 3.527 4.555 14.731 1.00 0.00 C ATOM 1700 NH1 ARG A 106 4.645 4.432 15.439 1.00 0.00 N ATOM 1701 NH2 ARG A 106 2.515 5.256 15.224 1.00 0.00 N ATOM 0 H ARG A 106 5.678 5.732 8.258 1.00 0.00 H new ATOM 0 HA ARG A 106 6.401 6.319 11.031 1.00 0.00 H new ATOM 0 HB2 ARG A 106 4.162 5.133 11.055 1.00 0.00 H new ATOM 0 HB3 ARG A 106 4.927 3.778 10.250 1.00 0.00 H new ATOM 0 HG2 ARG A 106 6.458 3.471 12.154 1.00 0.00 H new ATOM 0 HG3 ARG A 106 5.784 4.879 12.951 1.00 0.00 H new ATOM 0 HD2 ARG A 106 4.025 2.550 12.132 1.00 0.00 H new ATOM 0 HD3 ARG A 106 4.913 2.526 13.642 1.00 0.00 H new ATOM 0 HE ARG A 106 2.540 4.112 13.021 1.00 0.00 H new ATOM 0 HH11 ARG A 106 5.429 3.896 15.066 1.00 0.00 H new ATOM 0 HH12 ARG A 106 4.719 4.873 16.356 1.00 0.00 H new ATOM 0 HH21 ARG A 106 1.654 5.357 14.686 1.00 0.00 H new ATOM 0 HH22 ARG A 106 2.597 5.694 16.141 1.00 0.00 H new ATOM 1715 N PHE A 107 8.264 4.551 10.883 1.00 0.00 N ATOM 1716 CA PHE A 107 9.515 3.836 10.635 1.00 0.00 C ATOM 1717 C PHE A 107 9.492 2.447 11.267 1.00 0.00 C ATOM 1718 O PHE A 107 8.905 2.249 12.332 1.00 0.00 O ATOM 1719 CB PHE A 107 10.695 4.637 11.188 1.00 0.00 C ATOM 1720 CG PHE A 107 10.838 6.000 10.574 1.00 0.00 C ATOM 1721 CD1 PHE A 107 10.315 7.116 11.208 1.00 0.00 C ATOM 1722 CD2 PHE A 107 11.493 6.164 9.365 1.00 0.00 C ATOM 1723 CE1 PHE A 107 10.444 8.372 10.645 1.00 0.00 C ATOM 1724 CE2 PHE A 107 11.624 7.418 8.798 1.00 0.00 C ATOM 1725 CZ PHE A 107 11.099 8.523 9.439 1.00 0.00 C ATOM 0 H PHE A 107 8.128 4.837 11.853 1.00 0.00 H new ATOM 0 HA PHE A 107 9.628 3.719 9.557 1.00 0.00 H new ATOM 0 HB2 PHE A 107 10.577 4.744 12.266 1.00 0.00 H new ATOM 0 HB3 PHE A 107 11.614 4.075 11.022 1.00 0.00 H new ATOM 0 HD1 PHE A 107 9.801 7.003 12.151 1.00 0.00 H new ATOM 0 HD2 PHE A 107 11.906 5.303 8.860 1.00 0.00 H new ATOM 0 HE1 PHE A 107 10.033 9.235 11.148 1.00 0.00 H new ATOM 0 HE2 PHE A 107 12.137 7.534 7.854 1.00 0.00 H new ATOM 0 HZ PHE A 107 11.201 9.503 8.998 1.00 0.00 H new ATOM 1735 N TYR A 108 10.137 1.488 10.603 1.00 0.00 N ATOM 1736 CA TYR A 108 10.196 0.114 11.096 1.00 0.00 C ATOM 1737 C TYR A 108 11.613 -0.444 10.994 1.00 0.00 C ATOM 1738 O TYR A 108 12.369 -0.083 10.092 1.00 0.00 O ATOM 1739 CB TYR A 108 9.222 -0.775 10.315 1.00 0.00 C ATOM 1740 CG TYR A 108 7.868 -0.902 10.973 1.00 0.00 C ATOM 1741 CD1 TYR A 108 7.047 0.207 11.131 1.00 0.00 C ATOM 1742 CD2 TYR A 108 7.413 -2.128 11.444 1.00 0.00 C ATOM 1743 CE1 TYR A 108 5.813 0.099 11.742 1.00 0.00 C ATOM 1744 CE2 TYR A 108 6.179 -2.244 12.054 1.00 0.00 C ATOM 1745 CZ TYR A 108 5.383 -1.127 12.201 1.00 0.00 C ATOM 1746 OH TYR A 108 4.155 -1.235 12.813 1.00 0.00 O ATOM 0 H TYR A 108 10.626 1.639 9.721 1.00 0.00 H new ATOM 0 HA TYR A 108 9.906 0.120 12.147 1.00 0.00 H new ATOM 0 HB2 TYR A 108 9.094 -0.368 9.312 1.00 0.00 H new ATOM 0 HB3 TYR A 108 9.658 -1.768 10.202 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.379 1.169 10.770 1.00 0.00 H new ATOM 0 HD2 TYR A 108 8.034 -3.004 11.331 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.188 0.972 11.859 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.839 -3.204 12.414 1.00 0.00 H new ATOM 0 HH TYR A 108 3.801 -2.139 12.678 1.00 0.00 H new ATOM 1756 N ASN A 109 11.965 -1.325 11.929 1.00 0.00 N ATOM 1757 CA ASN A 109 13.289 -1.938 11.955 1.00 0.00 C ATOM 1758 C ASN A 109 13.250 -3.333 11.336 1.00 0.00 C ATOM 1759 O ASN A 109 12.183 -3.825 10.965 1.00 0.00 O ATOM 1760 CB ASN A 109 13.804 -2.016 13.394 1.00 0.00 C ATOM 1761 CG ASN A 109 15.318 -1.965 13.475 1.00 0.00 C ATOM 1762 OD1 ASN A 109 15.996 -2.972 13.273 1.00 0.00 O ATOM 1763 ND2 ASN A 109 15.858 -0.787 13.773 1.00 0.00 N ATOM 0 H ASN A 109 11.347 -1.630 12.681 1.00 0.00 H new ATOM 0 HA ASN A 109 13.967 -1.319 11.367 1.00 0.00 H new ATOM 0 HB2 ASN A 109 13.385 -1.192 13.971 1.00 0.00 H new ATOM 0 HB3 ASN A 109 13.450 -2.939 13.853 1.00 0.00 H new ATOM 0 HD21 ASN A 109 16.871 -0.693 13.842 1.00 0.00 H new ATOM 0 HD22 ASN A 109 15.259 0.023 13.933 1.00 0.00 H new ATOM 1770 N ASP A 110 14.417 -3.965 11.225 1.00 0.00 N ATOM 1771 CA ASP A 110 14.515 -5.303 10.649 1.00 0.00 C ATOM 1772 C ASP A 110 13.683 -6.303 11.453 1.00 0.00 C ATOM 1773 O ASP A 110 13.007 -7.158 10.885 1.00 0.00 O ATOM 1774 CB ASP A 110 15.978 -5.755 10.606 1.00 0.00 C ATOM 1775 CG ASP A 110 16.163 -7.071 9.876 1.00 0.00 C ATOM 1776 OD1 ASP A 110 15.523 -8.066 10.273 1.00 0.00 O ATOM 1777 OD2 ASP A 110 16.949 -7.104 8.906 1.00 0.00 O ATOM 0 H ASP A 110 15.308 -3.571 11.527 1.00 0.00 H new ATOM 0 HA ASP A 110 14.123 -5.266 9.633 1.00 0.00 H new ATOM 0 HB2 ASP A 110 16.577 -4.986 10.118 1.00 0.00 H new ATOM 0 HB3 ASP A 110 16.354 -5.853 11.624 1.00 0.00 H new ATOM 1782 N ASP A 111 13.737 -6.184 12.776 1.00 0.00 N ATOM 1783 CA ASP A 111 12.984 -7.071 13.657 1.00 0.00 C ATOM 1784 C ASP A 111 11.492 -6.758 13.608 1.00 0.00 C ATOM 1785 O ASP A 111 10.658 -7.664 13.625 1.00 0.00 O ATOM 1786 CB ASP A 111 13.495 -6.952 15.094 1.00 0.00 C ATOM 1787 CG ASP A 111 14.881 -7.547 15.269 1.00 0.00 C ATOM 1788 OD1 ASP A 111 15.224 -8.485 14.520 1.00 0.00 O ATOM 1789 OD2 ASP A 111 15.621 -7.072 16.155 1.00 0.00 O ATOM 0 H ASP A 111 14.295 -5.482 13.262 1.00 0.00 H new ATOM 0 HA ASP A 111 13.131 -8.093 13.309 1.00 0.00 H new ATOM 0 HB2 ASP A 111 13.515 -5.901 15.383 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.800 -7.455 15.766 1.00 0.00 H new ATOM 1794 N GLN A 112 11.161 -5.469 13.558 1.00 0.00 N ATOM 1795 CA GLN A 112 9.766 -5.035 13.521 1.00 0.00 C ATOM 1796 C GLN A 112 9.035 -5.584 12.298 1.00 0.00 C ATOM 1797 O GLN A 112 7.874 -5.985 12.393 1.00 0.00 O ATOM 1798 CB GLN A 112 9.680 -3.510 13.541 1.00 0.00 C ATOM 1799 CG GLN A 112 10.082 -2.898 14.873 1.00 0.00 C ATOM 1800 CD GLN A 112 9.990 -1.384 14.877 1.00 0.00 C ATOM 1801 OE1 GLN A 112 10.705 -0.704 14.143 1.00 0.00 O ATOM 1802 NE2 GLN A 112 9.104 -0.846 15.710 1.00 0.00 N ATOM 0 H GLN A 112 11.839 -4.707 13.542 1.00 0.00 H new ATOM 0 HA GLN A 112 9.277 -5.433 14.410 1.00 0.00 H new ATOM 0 HB2 GLN A 112 10.321 -3.107 12.757 1.00 0.00 H new ATOM 0 HB3 GLN A 112 8.660 -3.208 13.305 1.00 0.00 H new ATOM 0 HG2 GLN A 112 9.442 -3.298 15.659 1.00 0.00 H new ATOM 0 HG3 GLN A 112 11.103 -3.196 15.111 1.00 0.00 H new ATOM 0 HE21 GLN A 112 8.530 -1.447 16.302 1.00 0.00 H new ATOM 0 HE22 GLN A 112 8.998 0.167 15.757 1.00 0.00 H new ATOM 1811 N VAL A 113 9.713 -5.603 11.151 1.00 0.00 N ATOM 1812 CA VAL A 113 9.109 -6.106 9.923 1.00 0.00 C ATOM 1813 C VAL A 113 8.895 -7.617 9.994 1.00 0.00 C ATOM 1814 O VAL A 113 7.946 -8.143 9.410 1.00 0.00 O ATOM 1815 CB VAL A 113 9.952 -5.760 8.680 1.00 0.00 C ATOM 1816 CG1 VAL A 113 9.990 -4.253 8.471 1.00 0.00 C ATOM 1817 CG2 VAL A 113 11.360 -6.322 8.795 1.00 0.00 C ATOM 0 H VAL A 113 10.674 -5.278 11.049 1.00 0.00 H new ATOM 0 HA VAL A 113 8.142 -5.612 9.826 1.00 0.00 H new ATOM 0 HB VAL A 113 9.481 -6.222 7.812 1.00 0.00 H new ATOM 0 HG11 VAL A 113 10.589 -4.023 7.590 1.00 0.00 H new ATOM 0 HG12 VAL A 113 8.976 -3.880 8.328 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.433 -3.775 9.345 1.00 0.00 H new ATOM 0 HG21 VAL A 113 11.930 -6.061 7.903 1.00 0.00 H new ATOM 0 HG22 VAL A 113 11.849 -5.902 9.674 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.312 -7.407 8.891 1.00 0.00 H new ATOM 1827 N GLN A 114 9.773 -8.313 10.721 1.00 0.00 N ATOM 1828 CA GLN A 114 9.659 -9.763 10.873 1.00 0.00 C ATOM 1829 C GLN A 114 8.335 -10.124 11.533 1.00 0.00 C ATOM 1830 O GLN A 114 7.683 -11.094 11.149 1.00 0.00 O ATOM 1831 CB GLN A 114 10.816 -10.316 11.705 1.00 0.00 C ATOM 1832 CG GLN A 114 12.152 -10.256 10.996 1.00 0.00 C ATOM 1833 CD GLN A 114 12.201 -11.138 9.773 1.00 0.00 C ATOM 1834 OE1 GLN A 114 12.228 -10.509 8.609 1.00 0.00 O flip ATOM 1835 NE2 GLN A 114 12.212 -12.365 9.871 1.00 0.00 N flip ATOM 0 H GLN A 114 10.566 -7.898 11.210 1.00 0.00 H new ATOM 0 HA GLN A 114 9.698 -10.210 9.879 1.00 0.00 H new ATOM 0 HB2 GLN A 114 10.883 -9.756 12.637 1.00 0.00 H new ATOM 0 HB3 GLN A 114 10.600 -11.351 11.970 1.00 0.00 H new ATOM 0 HG2 GLN A 114 12.359 -9.226 10.705 1.00 0.00 H new ATOM 0 HG3 GLN A 114 12.940 -10.556 11.687 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.190 -12.803 10.792 1.00 0.00 H new ATOM 0 HE22 GLN A 114 12.243 -12.943 9.031 1.00 0.00 H new ATOM 1844 N GLY A 115 7.942 -9.327 12.522 1.00 0.00 N ATOM 1845 CA GLY A 115 6.689 -9.565 13.215 1.00 0.00 C ATOM 1846 C GLY A 115 5.490 -9.343 12.312 1.00 0.00 C ATOM 1847 O GLY A 115 4.482 -10.043 12.419 1.00 0.00 O ATOM 0 H GLY A 115 8.469 -8.520 12.856 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.673 -10.587 13.595 1.00 0.00 H new ATOM 0 HA3 GLY A 115 6.620 -8.903 14.078 1.00 0.00 H new ATOM 1851 N PHE A 116 5.605 -8.363 11.416 1.00 0.00 N ATOM 1852 CA PHE A 116 4.531 -8.041 10.482 1.00 0.00 C ATOM 1853 C PHE A 116 4.363 -9.145 9.438 1.00 0.00 C ATOM 1854 O PHE A 116 3.288 -9.734 9.316 1.00 0.00 O ATOM 1855 CB PHE A 116 4.821 -6.699 9.791 1.00 0.00 C ATOM 1856 CG PHE A 116 4.133 -5.508 10.413 1.00 0.00 C ATOM 1857 CD1 PHE A 116 3.652 -5.546 11.717 1.00 0.00 C ATOM 1858 CD2 PHE A 116 3.965 -4.342 9.681 1.00 0.00 C ATOM 1859 CE1 PHE A 116 3.021 -4.450 12.271 1.00 0.00 C ATOM 1860 CE2 PHE A 116 3.335 -3.244 10.232 1.00 0.00 C ATOM 1861 CZ PHE A 116 2.861 -3.298 11.528 1.00 0.00 C ATOM 0 H PHE A 116 6.435 -7.778 11.319 1.00 0.00 H new ATOM 0 HA PHE A 116 3.601 -7.961 11.044 1.00 0.00 H new ATOM 0 HB2 PHE A 116 5.897 -6.526 9.801 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.519 -6.771 8.746 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.774 -6.444 12.304 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.332 -4.292 8.666 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.653 -4.494 13.285 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.213 -2.343 9.649 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.366 -2.440 11.959 1.00 0.00 H new ATOM 1871 N PHE A 117 5.427 -9.420 8.688 1.00 0.00 N ATOM 1872 CA PHE A 117 5.392 -10.452 7.656 1.00 0.00 C ATOM 1873 C PHE A 117 5.856 -11.795 8.211 1.00 0.00 C ATOM 1874 O PHE A 117 6.202 -11.904 9.385 1.00 0.00 O ATOM 1875 CB PHE A 117 6.267 -10.051 6.466 1.00 0.00 C ATOM 1876 CG PHE A 117 5.702 -8.917 5.659 1.00 0.00 C ATOM 1877 CD1 PHE A 117 6.202 -7.634 5.803 1.00 0.00 C ATOM 1878 CD2 PHE A 117 4.672 -9.134 4.756 1.00 0.00 C ATOM 1879 CE1 PHE A 117 5.687 -6.589 5.063 1.00 0.00 C ATOM 1880 CE2 PHE A 117 4.155 -8.088 4.014 1.00 0.00 C ATOM 1881 CZ PHE A 117 4.665 -6.815 4.170 1.00 0.00 C ATOM 0 H PHE A 117 6.324 -8.942 8.776 1.00 0.00 H new ATOM 0 HA PHE A 117 4.360 -10.553 7.320 1.00 0.00 H new ATOM 0 HB2 PHE A 117 7.255 -9.769 6.831 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.402 -10.916 5.817 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.004 -7.449 6.502 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.270 -10.129 4.631 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.087 -5.593 5.185 1.00 0.00 H new ATOM 0 HE2 PHE A 117 3.353 -8.267 3.313 1.00 0.00 H new ATOM 0 HZ PHE A 117 4.262 -5.997 3.591 1.00 0.00 H new ATOM 1891 N ASP A 118 5.854 -12.816 7.359 1.00 0.00 N ATOM 1892 CA ASP A 118 6.271 -14.154 7.766 1.00 0.00 C ATOM 1893 C ASP A 118 7.788 -14.245 7.956 1.00 0.00 C ATOM 1894 O ASP A 118 8.278 -15.179 8.593 1.00 0.00 O ATOM 1895 CB ASP A 118 5.815 -15.189 6.735 1.00 0.00 C ATOM 1896 CG ASP A 118 4.310 -15.391 6.734 1.00 0.00 C ATOM 1897 OD1 ASP A 118 3.613 -14.708 7.515 1.00 0.00 O ATOM 1898 OD2 ASP A 118 3.828 -16.239 5.954 1.00 0.00 O ATOM 0 H ASP A 118 5.568 -12.742 6.383 1.00 0.00 H new ATOM 0 HA ASP A 118 5.800 -14.364 8.726 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.136 -14.873 5.742 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.305 -16.141 6.940 1.00 0.00 H new ATOM 1903 N GLY A 119 8.528 -13.287 7.395 1.00 0.00 N ATOM 1904 CA GLY A 119 9.976 -13.307 7.518 1.00 0.00 C ATOM 1905 C GLY A 119 10.666 -12.385 6.530 1.00 0.00 C ATOM 1906 O GLY A 119 11.676 -12.755 5.930 1.00 0.00 O ATOM 0 H GLY A 119 8.152 -12.503 6.861 1.00 0.00 H new ATOM 0 HA2 GLY A 119 10.253 -13.018 8.532 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.334 -14.325 7.368 1.00 0.00 H new ATOM 1910 N LEU A 120 10.123 -11.180 6.362 1.00 0.00 N ATOM 1911 CA LEU A 120 10.699 -10.200 5.444 1.00 0.00 C ATOM 1912 C LEU A 120 11.538 -9.183 6.209 1.00 0.00 C ATOM 1913 O LEU A 120 10.999 -8.323 6.905 1.00 0.00 O ATOM 1914 CB LEU A 120 9.590 -9.488 4.659 1.00 0.00 C ATOM 1915 CG LEU A 120 10.034 -8.254 3.865 1.00 0.00 C ATOM 1916 CD1 LEU A 120 11.128 -8.618 2.873 1.00 0.00 C ATOM 1917 CD2 LEU A 120 8.847 -7.630 3.146 1.00 0.00 C ATOM 0 H LEU A 120 9.286 -10.860 6.849 1.00 0.00 H new ATOM 0 HA LEU A 120 11.345 -10.725 4.740 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.142 -10.202 3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.809 -9.188 5.358 1.00 0.00 H new ATOM 0 HG LEU A 120 10.438 -7.523 4.565 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.429 -7.728 2.320 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.988 -9.019 3.410 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.753 -9.368 2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.179 -6.755 2.587 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.415 -8.357 2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.096 -7.330 3.877 1.00 0.00 H new ATOM 1929 N LYS A 121 12.859 -9.292 6.083 1.00 0.00 N ATOM 1930 CA LYS A 121 13.772 -8.382 6.773 1.00 0.00 C ATOM 1931 C LYS A 121 14.648 -7.621 5.783 1.00 0.00 C ATOM 1932 O LYS A 121 15.191 -8.198 4.840 1.00 0.00 O ATOM 1933 CB LYS A 121 14.658 -9.135 7.783 1.00 0.00 C ATOM 1934 CG LYS A 121 14.948 -10.589 7.423 1.00 0.00 C ATOM 1935 CD LYS A 121 16.106 -10.709 6.441 1.00 0.00 C ATOM 1936 CE LYS A 121 15.807 -11.717 5.340 1.00 0.00 C ATOM 1937 NZ LYS A 121 16.386 -13.056 5.643 1.00 0.00 N ATOM 0 H LYS A 121 13.321 -9.999 5.511 1.00 0.00 H new ATOM 0 HA LYS A 121 13.157 -7.665 7.318 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.605 -8.604 7.880 1.00 0.00 H new ATOM 0 HB3 LYS A 121 14.175 -9.107 8.760 1.00 0.00 H new ATOM 0 HG2 LYS A 121 15.181 -11.148 8.329 1.00 0.00 H new ATOM 0 HG3 LYS A 121 14.056 -11.041 6.990 1.00 0.00 H new ATOM 0 HD2 LYS A 121 16.309 -9.735 5.997 1.00 0.00 H new ATOM 0 HD3 LYS A 121 17.007 -11.010 6.975 1.00 0.00 H new ATOM 0 HE2 LYS A 121 14.728 -11.808 5.214 1.00 0.00 H new ATOM 0 HE3 LYS A 121 16.209 -11.353 4.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 16.161 -13.714 4.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 17.418 -12.974 5.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 15.983 -13.415 6.532 1.00 0.00 H new ATOM 1951 N PHE A 122 14.780 -6.318 6.014 1.00 0.00 N ATOM 1952 CA PHE A 122 15.592 -5.459 5.160 1.00 0.00 C ATOM 1953 C PHE A 122 16.892 -5.088 5.873 1.00 0.00 C ATOM 1954 O PHE A 122 16.868 -4.633 7.017 1.00 0.00 O ATOM 1955 CB PHE A 122 14.815 -4.193 4.796 1.00 0.00 C ATOM 1956 CG PHE A 122 13.440 -4.460 4.249 1.00 0.00 C ATOM 1957 CD1 PHE A 122 12.415 -4.867 5.088 1.00 0.00 C ATOM 1958 CD2 PHE A 122 13.172 -4.299 2.899 1.00 0.00 C ATOM 1959 CE1 PHE A 122 11.149 -5.109 4.592 1.00 0.00 C ATOM 1960 CE2 PHE A 122 11.907 -4.541 2.396 1.00 0.00 C ATOM 1961 CZ PHE A 122 10.894 -4.945 3.246 1.00 0.00 C ATOM 0 H PHE A 122 14.332 -5.832 6.791 1.00 0.00 H new ATOM 0 HA PHE A 122 15.833 -6.000 4.245 1.00 0.00 H new ATOM 0 HB2 PHE A 122 14.727 -3.565 5.682 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.385 -3.627 4.059 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.609 -4.997 6.143 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.960 -3.981 2.232 1.00 0.00 H new ATOM 0 HE1 PHE A 122 10.359 -5.426 5.257 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.711 -4.415 1.342 1.00 0.00 H new ATOM 0 HZ PHE A 122 9.904 -5.132 2.857 1.00 0.00 H new ATOM 1971 N LYS A 123 18.022 -5.290 5.200 1.00 0.00 N ATOM 1972 CA LYS A 123 19.323 -4.979 5.786 1.00 0.00 C ATOM 1973 C LYS A 123 19.607 -3.479 5.748 1.00 0.00 C ATOM 1974 O LYS A 123 19.690 -2.881 4.675 1.00 0.00 O ATOM 1975 CB LYS A 123 20.438 -5.734 5.055 1.00 0.00 C ATOM 1976 CG LYS A 123 20.638 -7.157 5.547 1.00 0.00 C ATOM 1977 CD LYS A 123 22.029 -7.669 5.204 1.00 0.00 C ATOM 1978 CE LYS A 123 22.071 -9.187 5.157 1.00 0.00 C ATOM 1979 NZ LYS A 123 23.234 -9.685 4.369 1.00 0.00 N ATOM 0 H LYS A 123 18.063 -5.666 4.253 1.00 0.00 H new ATOM 0 HA LYS A 123 19.297 -5.298 6.828 1.00 0.00 H new ATOM 0 HB2 LYS A 123 20.211 -5.756 3.989 1.00 0.00 H new ATOM 0 HB3 LYS A 123 21.372 -5.185 5.170 1.00 0.00 H new ATOM 0 HG2 LYS A 123 20.490 -7.195 6.626 1.00 0.00 H new ATOM 0 HG3 LYS A 123 19.888 -7.808 5.099 1.00 0.00 H new ATOM 0 HD2 LYS A 123 22.338 -7.266 4.240 1.00 0.00 H new ATOM 0 HD3 LYS A 123 22.743 -7.308 5.944 1.00 0.00 H new ATOM 0 HE2 LYS A 123 22.125 -9.581 6.172 1.00 0.00 H new ATOM 0 HE3 LYS A 123 21.147 -9.563 4.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 23.228 -10.725 4.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 23.170 -9.330 3.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 24.117 -9.348 4.803 1.00 0.00 H new ATOM 1993 N GLN A 124 19.767 -2.885 6.929 1.00 0.00 N ATOM 1994 CA GLN A 124 20.057 -1.457 7.042 1.00 0.00 C ATOM 1995 C GLN A 124 21.545 -1.215 7.303 1.00 0.00 C ATOM 1996 O GLN A 124 21.948 -0.103 7.648 1.00 0.00 O ATOM 1997 CB GLN A 124 19.225 -0.835 8.166 1.00 0.00 C ATOM 1998 CG GLN A 124 19.096 0.678 8.062 1.00 0.00 C ATOM 1999 CD GLN A 124 18.169 1.266 9.113 1.00 0.00 C ATOM 2000 OE1 GLN A 124 17.351 0.559 9.701 1.00 0.00 O ATOM 2001 NE2 GLN A 124 18.293 2.569 9.353 1.00 0.00 N ATOM 0 H GLN A 124 19.701 -3.372 7.823 1.00 0.00 H new ATOM 0 HA GLN A 124 19.793 -0.985 6.095 1.00 0.00 H new ATOM 0 HB2 GLN A 124 18.229 -1.278 8.157 1.00 0.00 H new ATOM 0 HB3 GLN A 124 19.678 -1.088 9.125 1.00 0.00 H new ATOM 0 HG2 GLN A 124 20.083 1.129 8.162 1.00 0.00 H new ATOM 0 HG3 GLN A 124 18.725 0.939 7.071 1.00 0.00 H new ATOM 0 HE21 GLN A 124 18.985 3.118 8.842 1.00 0.00 H new ATOM 0 HE22 GLN A 124 17.696 3.019 10.048 1.00 0.00 H new ATOM 2010 N LYS A 125 22.361 -2.262 7.139 1.00 0.00 N ATOM 2011 CA LYS A 125 23.801 -2.168 7.359 1.00 0.00 C ATOM 2012 C LYS A 125 24.114 -1.754 8.796 1.00 0.00 C ATOM 2013 O LYS A 125 24.879 -0.818 9.037 1.00 0.00 O ATOM 2014 CB LYS A 125 24.428 -1.184 6.370 1.00 0.00 C ATOM 2015 CG LYS A 125 24.605 -1.754 4.972 1.00 0.00 C ATOM 2016 CD LYS A 125 25.457 -0.844 4.103 1.00 0.00 C ATOM 2017 CE LYS A 125 24.655 0.333 3.573 1.00 0.00 C ATOM 2018 NZ LYS A 125 25.533 1.389 2.996 1.00 0.00 N ATOM 0 H LYS A 125 22.042 -3.188 6.853 1.00 0.00 H new ATOM 0 HA LYS A 125 24.233 -3.155 7.193 1.00 0.00 H new ATOM 0 HB2 LYS A 125 23.804 -0.292 6.313 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.400 -0.869 6.750 1.00 0.00 H new ATOM 0 HG2 LYS A 125 25.070 -2.738 5.035 1.00 0.00 H new ATOM 0 HG3 LYS A 125 23.628 -1.892 4.508 1.00 0.00 H new ATOM 0 HD2 LYS A 125 26.305 -0.477 4.681 1.00 0.00 H new ATOM 0 HD3 LYS A 125 25.864 -1.414 3.268 1.00 0.00 H new ATOM 0 HE2 LYS A 125 23.958 -0.016 2.811 1.00 0.00 H new ATOM 0 HE3 LYS A 125 24.058 0.758 4.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 24.948 2.174 2.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 26.181 1.741 3.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 26.084 0.990 2.209 1.00 0.00 H new ATOM 2032 N ALA A 126 23.513 -2.463 9.749 1.00 0.00 N ATOM 2033 CA ALA A 126 23.718 -2.183 11.169 1.00 0.00 C ATOM 2034 C ALA A 126 23.336 -0.744 11.507 1.00 0.00 C ATOM 2035 O ALA A 126 24.180 0.153 11.491 1.00 0.00 O ATOM 2036 CB ALA A 126 25.164 -2.456 11.561 1.00 0.00 C ATOM 0 H ALA A 126 22.878 -3.239 9.563 1.00 0.00 H new ATOM 0 HA ALA A 126 23.069 -2.847 11.741 1.00 0.00 H new ATOM 0 HB1 ALA A 126 25.300 -2.243 12.621 1.00 0.00 H new ATOM 0 HB2 ALA A 126 25.402 -3.502 11.368 1.00 0.00 H new ATOM 0 HB3 ALA A 126 25.826 -1.819 10.975 1.00 0.00 H new ATOM 2042 N SER A 127 22.056 -0.530 11.804 1.00 0.00 N ATOM 2043 CA SER A 127 21.558 0.800 12.139 1.00 0.00 C ATOM 2044 C SER A 127 21.034 0.847 13.570 1.00 0.00 C ATOM 2045 O SER A 127 20.344 -0.067 14.021 1.00 0.00 O ATOM 2046 CB SER A 127 20.451 1.210 11.167 1.00 0.00 C ATOM 2047 OG SER A 127 19.953 2.501 11.474 1.00 0.00 O ATOM 0 H SER A 127 21.345 -1.262 11.819 1.00 0.00 H new ATOM 0 HA SER A 127 22.389 1.501 12.055 1.00 0.00 H new ATOM 0 HB2 SER A 127 20.836 1.199 10.147 1.00 0.00 H new ATOM 0 HB3 SER A 127 19.639 0.484 11.209 1.00 0.00 H new ATOM 0 HG SER A 127 19.230 2.425 12.131 1.00 0.00 H new ATOM 2053 N LEU A 128 21.364 1.927 14.275 1.00 0.00 N ATOM 2054 CA LEU A 128 20.926 2.113 15.657 1.00 0.00 C ATOM 2055 C LEU A 128 19.406 2.190 15.738 1.00 0.00 C ATOM 2056 O LEU A 128 18.790 1.655 16.660 1.00 0.00 O ATOM 2057 CB LEU A 128 21.527 3.395 16.231 1.00 0.00 C ATOM 2058 CG LEU A 128 23.006 3.317 16.600 1.00 0.00 C ATOM 2059 CD1 LEU A 128 23.862 3.131 15.357 1.00 0.00 C ATOM 2060 CD2 LEU A 128 23.418 4.570 17.351 1.00 0.00 C ATOM 0 H LEU A 128 21.935 2.689 13.910 1.00 0.00 H new ATOM 0 HA LEU A 128 21.268 1.256 16.238 1.00 0.00 H new ATOM 0 HB2 LEU A 128 21.393 4.196 15.504 1.00 0.00 H new ATOM 0 HB3 LEU A 128 20.962 3.674 17.121 1.00 0.00 H new ATOM 0 HG LEU A 128 23.160 2.453 17.246 1.00 0.00 H new ATOM 0 HD11 LEU A 128 24.912 3.078 15.643 1.00 0.00 H new ATOM 0 HD12 LEU A 128 23.576 2.208 14.853 1.00 0.00 H new ATOM 0 HD13 LEU A 128 23.712 3.974 14.682 1.00 0.00 H new ATOM 0 HD21 LEU A 128 24.475 4.507 17.611 1.00 0.00 H new ATOM 0 HD22 LEU A 128 23.251 5.443 16.721 1.00 0.00 H new ATOM 0 HD23 LEU A 128 22.825 4.660 18.261 1.00 0.00 H new ATOM 2072 N PHE A 129 18.816 2.876 14.766 1.00 0.00 N ATOM 2073 CA PHE A 129 17.369 3.057 14.707 1.00 0.00 C ATOM 2074 C PHE A 129 16.818 2.576 13.368 1.00 0.00 C ATOM 2075 O PHE A 129 17.558 2.475 12.388 1.00 0.00 O ATOM 2076 CB PHE A 129 17.028 4.537 14.903 1.00 0.00 C ATOM 2077 CG PHE A 129 17.920 5.455 14.114 1.00 0.00 C ATOM 2078 CD1 PHE A 129 17.619 5.772 12.800 1.00 0.00 C ATOM 2079 CD2 PHE A 129 19.066 5.988 14.684 1.00 0.00 C ATOM 2080 CE1 PHE A 129 18.442 6.605 12.068 1.00 0.00 C ATOM 2081 CE2 PHE A 129 19.893 6.822 13.958 1.00 0.00 C ATOM 2082 CZ PHE A 129 19.582 7.132 12.648 1.00 0.00 C ATOM 0 H PHE A 129 19.323 3.320 14.000 1.00 0.00 H new ATOM 0 HA PHE A 129 16.912 2.467 15.501 1.00 0.00 H new ATOM 0 HB2 PHE A 129 15.992 4.707 14.611 1.00 0.00 H new ATOM 0 HB3 PHE A 129 17.106 4.785 15.962 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.730 5.363 12.342 1.00 0.00 H new ATOM 0 HD2 PHE A 129 19.315 5.748 15.707 1.00 0.00 H new ATOM 0 HE1 PHE A 129 18.196 6.845 11.044 1.00 0.00 H new ATOM 0 HE2 PHE A 129 20.782 7.232 14.414 1.00 0.00 H new ATOM 0 HZ PHE A 129 20.227 7.784 12.078 1.00 0.00 H new ATOM 2092 N PRO A 130 15.506 2.279 13.300 1.00 0.00 N ATOM 2093 CA PRO A 130 14.871 1.818 12.060 1.00 0.00 C ATOM 2094 C PRO A 130 14.939 2.878 10.966 1.00 0.00 C ATOM 2095 O PRO A 130 14.765 4.067 11.235 1.00 0.00 O ATOM 2096 CB PRO A 130 13.417 1.558 12.473 1.00 0.00 C ATOM 2097 CG PRO A 130 13.215 2.371 13.704 1.00 0.00 C ATOM 2098 CD PRO A 130 14.541 2.379 14.410 1.00 0.00 C ATOM 0 HA PRO A 130 15.364 0.939 11.645 1.00 0.00 H new ATOM 0 HB2 PRO A 130 12.724 1.855 11.686 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.245 0.499 12.667 1.00 0.00 H new ATOM 0 HG2 PRO A 130 12.898 3.384 13.456 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.438 1.939 14.335 1.00 0.00 H new ATOM 0 HD2 PRO A 130 14.685 3.291 14.989 1.00 0.00 H new ATOM 0 HD3 PRO A 130 14.635 1.543 15.103 1.00 0.00 H new ATOM 2106 N GLY A 131 15.196 2.443 9.733 1.00 0.00 N ATOM 2107 CA GLY A 131 15.288 3.378 8.624 1.00 0.00 C ATOM 2108 C GLY A 131 14.533 2.913 7.395 1.00 0.00 C ATOM 2109 O GLY A 131 15.093 2.864 6.298 1.00 0.00 O ATOM 0 H GLY A 131 15.341 1.465 9.484 1.00 0.00 H new ATOM 0 HA2 GLY A 131 14.898 4.346 8.939 1.00 0.00 H new ATOM 0 HA3 GLY A 131 16.337 3.525 8.366 1.00 0.00 H new ATOM 2113 N TYR A 132 13.258 2.576 7.574 1.00 0.00 N ATOM 2114 CA TYR A 132 12.423 2.118 6.469 1.00 0.00 C ATOM 2115 C TYR A 132 11.064 2.813 6.499 1.00 0.00 C ATOM 2116 O TYR A 132 10.423 2.899 7.547 1.00 0.00 O ATOM 2117 CB TYR A 132 12.249 0.601 6.530 1.00 0.00 C ATOM 2118 CG TYR A 132 13.558 -0.152 6.442 1.00 0.00 C ATOM 2119 CD1 TYR A 132 14.391 -0.004 5.341 1.00 0.00 C ATOM 2120 CD2 TYR A 132 13.962 -1.004 7.461 1.00 0.00 C ATOM 2121 CE1 TYR A 132 15.592 -0.684 5.259 1.00 0.00 C ATOM 2122 CE2 TYR A 132 15.160 -1.688 7.386 1.00 0.00 C ATOM 2123 CZ TYR A 132 15.971 -1.524 6.284 1.00 0.00 C ATOM 2124 OH TYR A 132 17.166 -2.202 6.206 1.00 0.00 O ATOM 0 H TYR A 132 12.781 2.612 8.475 1.00 0.00 H new ATOM 0 HA TYR A 132 12.918 2.374 5.532 1.00 0.00 H new ATOM 0 HB2 TYR A 132 11.747 0.336 7.460 1.00 0.00 H new ATOM 0 HB3 TYR A 132 11.599 0.283 5.715 1.00 0.00 H new ATOM 0 HD1 TYR A 132 14.096 0.653 4.536 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.329 -1.134 8.327 1.00 0.00 H new ATOM 0 HE1 TYR A 132 16.230 -0.558 4.397 1.00 0.00 H new ATOM 0 HE2 TYR A 132 15.459 -2.348 8.187 1.00 0.00 H new ATOM 0 HH TYR A 132 17.205 -2.878 6.914 1.00 0.00 H new ATOM 2134 N LEU A 133 10.634 3.316 5.344 1.00 0.00 N ATOM 2135 CA LEU A 133 9.358 4.015 5.237 1.00 0.00 C ATOM 2136 C LEU A 133 8.184 3.041 5.320 1.00 0.00 C ATOM 2137 O LEU A 133 8.153 2.030 4.620 1.00 0.00 O ATOM 2138 CB LEU A 133 9.296 4.805 3.926 1.00 0.00 C ATOM 2139 CG LEU A 133 8.788 6.243 4.060 1.00 0.00 C ATOM 2140 CD1 LEU A 133 9.366 7.118 2.960 1.00 0.00 C ATOM 2141 CD2 LEU A 133 7.267 6.277 4.029 1.00 0.00 C ATOM 0 H LEU A 133 11.153 3.252 4.468 1.00 0.00 H new ATOM 0 HA LEU A 133 9.282 4.707 6.076 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.293 4.827 3.485 1.00 0.00 H new ATOM 0 HB3 LEU A 133 8.651 4.271 3.228 1.00 0.00 H new ATOM 0 HG LEU A 133 9.120 6.637 5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 133 8.994 8.136 3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.454 7.120 3.030 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.066 6.726 1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.924 7.307 4.125 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.913 5.864 3.085 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.873 5.685 4.855 1.00 0.00 H new ATOM 2153 N VAL A 134 7.217 3.363 6.177 1.00 0.00 N ATOM 2154 CA VAL A 134 6.030 2.528 6.352 1.00 0.00 C ATOM 2155 C VAL A 134 4.780 3.396 6.464 1.00 0.00 C ATOM 2156 O VAL A 134 4.748 4.355 7.236 1.00 0.00 O ATOM 2157 CB VAL A 134 6.148 1.626 7.600 1.00 0.00 C ATOM 2158 CG1 VAL A 134 4.964 0.672 7.696 1.00 0.00 C ATOM 2159 CG2 VAL A 134 7.457 0.852 7.575 1.00 0.00 C ATOM 0 H VAL A 134 7.232 4.198 6.762 1.00 0.00 H new ATOM 0 HA VAL A 134 5.950 1.887 5.474 1.00 0.00 H new ATOM 0 HB VAL A 134 6.140 2.265 8.483 1.00 0.00 H new ATOM 0 HG11 VAL A 134 5.071 0.048 8.583 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.039 1.245 7.765 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.934 0.039 6.809 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.524 0.221 8.462 1.00 0.00 H new ATOM 0 HG22 VAL A 134 7.494 0.228 6.682 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.293 1.551 7.563 1.00 0.00 H new ATOM 2169 N LEU A 135 3.756 3.062 5.681 1.00 0.00 N ATOM 2170 CA LEU A 135 2.511 3.821 5.683 1.00 0.00 C ATOM 2171 C LEU A 135 1.438 3.152 6.534 1.00 0.00 C ATOM 2172 O LEU A 135 1.505 1.957 6.821 1.00 0.00 O ATOM 2173 CB LEU A 135 1.991 3.989 4.255 1.00 0.00 C ATOM 2174 CG LEU A 135 2.812 4.923 3.364 1.00 0.00 C ATOM 2175 CD1 LEU A 135 3.050 6.259 4.052 1.00 0.00 C ATOM 2176 CD2 LEU A 135 4.132 4.274 2.985 1.00 0.00 C ATOM 0 H LEU A 135 3.766 2.270 5.038 1.00 0.00 H new ATOM 0 HA LEU A 135 2.730 4.797 6.116 1.00 0.00 H new ATOM 0 HB2 LEU A 135 1.950 3.007 3.783 1.00 0.00 H new ATOM 0 HB3 LEU A 135 0.968 4.364 4.300 1.00 0.00 H new ATOM 0 HG LEU A 135 2.244 5.108 2.452 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.636 6.905 3.399 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.092 6.733 4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.593 6.097 4.983 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.702 4.953 2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.702 4.055 3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.940 3.348 2.444 1.00 0.00 H new ATOM 2188 N GLU A 136 0.441 3.944 6.915 1.00 0.00 N ATOM 2189 CA GLU A 136 -0.677 3.459 7.716 1.00 0.00 C ATOM 2190 C GLU A 136 -1.984 3.728 6.980 1.00 0.00 C ATOM 2191 O GLU A 136 -2.158 4.793 6.390 1.00 0.00 O ATOM 2192 CB GLU A 136 -0.696 4.156 9.079 1.00 0.00 C ATOM 2193 CG GLU A 136 0.587 3.975 9.874 1.00 0.00 C ATOM 2194 CD GLU A 136 0.548 4.674 11.220 1.00 0.00 C ATOM 2195 OE1 GLU A 136 1.630 4.901 11.802 1.00 0.00 O ATOM 2196 OE2 GLU A 136 -0.563 4.996 11.695 1.00 0.00 O ATOM 0 H GLU A 136 0.385 4.935 6.679 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.562 2.387 7.874 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.874 5.221 8.930 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.532 3.771 9.663 1.00 0.00 H new ATOM 0 HG2 GLU A 136 0.767 2.911 10.027 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.426 4.360 9.294 1.00 0.00 H new ATOM 2203 N ILE A 137 -2.898 2.761 7.002 1.00 0.00 N ATOM 2204 CA ILE A 137 -4.178 2.919 6.314 1.00 0.00 C ATOM 2205 C ILE A 137 -5.323 3.117 7.302 1.00 0.00 C ATOM 2206 O ILE A 137 -5.904 2.149 7.794 1.00 0.00 O ATOM 2207 CB ILE A 137 -4.511 1.713 5.402 1.00 0.00 C ATOM 2208 CG1 ILE A 137 -3.236 1.011 4.919 1.00 0.00 C ATOM 2209 CG2 ILE A 137 -5.347 2.172 4.215 1.00 0.00 C ATOM 2210 CD1 ILE A 137 -2.318 1.901 4.112 1.00 0.00 C ATOM 0 H ILE A 137 -2.779 1.869 7.483 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.072 3.808 5.692 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.086 0.994 5.986 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.691 0.632 5.784 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.514 0.148 4.314 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.576 1.317 3.579 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.275 2.617 4.574 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.789 2.912 3.641 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.439 1.334 3.806 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.844 2.260 3.228 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.008 2.751 4.720 1.00 0.00 H new ATOM 2222 N ASN A 138 -5.652 4.377 7.573 1.00 0.00 N ATOM 2223 CA ASN A 138 -6.743 4.701 8.486 1.00 0.00 C ATOM 2224 C ASN A 138 -8.083 4.443 7.804 1.00 0.00 C ATOM 2225 O ASN A 138 -9.009 3.902 8.406 1.00 0.00 O ATOM 2226 CB ASN A 138 -6.645 6.165 8.928 1.00 0.00 C ATOM 2227 CG ASN A 138 -7.082 6.375 10.366 1.00 0.00 C ATOM 2228 OD1 ASN A 138 -8.279 5.906 10.700 1.00 0.00 O flip ATOM 2229 ND2 ASN A 138 -6.350 6.953 11.169 1.00 0.00 N flip ATOM 0 H ASN A 138 -5.180 5.188 7.174 1.00 0.00 H new ATOM 0 HA ASN A 138 -6.668 4.066 9.369 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -5.617 6.507 8.812 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.261 6.780 8.272 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.438 7.298 10.871 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -6.656 7.087 12.133 1.00 0.00 H new ATOM 2236 N ASP A 139 -8.162 4.826 6.532 1.00 0.00 N ATOM 2237 CA ASP A 139 -9.366 4.636 5.736 1.00 0.00 C ATOM 2238 C ASP A 139 -9.016 4.642 4.253 1.00 0.00 C ATOM 2239 O ASP A 139 -8.416 5.596 3.756 1.00 0.00 O ATOM 2240 CB ASP A 139 -10.389 5.734 6.039 1.00 0.00 C ATOM 2241 CG ASP A 139 -11.068 5.540 7.381 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -11.262 6.543 8.098 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -11.407 4.384 7.713 1.00 0.00 O ATOM 0 H ASP A 139 -7.396 5.274 6.029 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.806 3.673 5.995 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -9.892 6.704 6.024 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.144 5.750 5.253 1.00 0.00 H new ATOM 2248 N PHE A 140 -9.382 3.574 3.550 1.00 0.00 N ATOM 2249 CA PHE A 140 -9.091 3.468 2.124 1.00 0.00 C ATOM 2250 C PHE A 140 -10.327 3.039 1.339 1.00 0.00 C ATOM 2251 O PHE A 140 -11.272 2.488 1.903 1.00 0.00 O ATOM 2252 CB PHE A 140 -7.944 2.480 1.886 1.00 0.00 C ATOM 2253 CG PHE A 140 -8.261 1.065 2.285 1.00 0.00 C ATOM 2254 CD1 PHE A 140 -8.707 0.151 1.344 1.00 0.00 C ATOM 2255 CD2 PHE A 140 -8.108 0.650 3.599 1.00 0.00 C ATOM 2256 CE1 PHE A 140 -8.995 -1.152 1.707 1.00 0.00 C ATOM 2257 CE2 PHE A 140 -8.396 -0.651 3.968 1.00 0.00 C ATOM 2258 CZ PHE A 140 -8.840 -1.553 3.020 1.00 0.00 C ATOM 0 H PHE A 140 -9.878 2.774 3.942 1.00 0.00 H new ATOM 0 HA PHE A 140 -8.790 4.453 1.769 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.677 2.497 0.829 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.068 2.816 2.442 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -8.831 0.459 0.316 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.760 1.351 4.343 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.341 -1.856 0.964 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.274 -0.962 4.995 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.066 -2.570 3.305 1.00 0.00 H new ATOM 2268 N SER A 141 -10.310 3.302 0.035 1.00 0.00 N ATOM 2269 CA SER A 141 -11.428 2.950 -0.834 1.00 0.00 C ATOM 2270 C SER A 141 -10.937 2.321 -2.133 1.00 0.00 C ATOM 2271 O SER A 141 -9.845 2.633 -2.611 1.00 0.00 O ATOM 2272 CB SER A 141 -12.266 4.191 -1.145 1.00 0.00 C ATOM 2273 OG SER A 141 -12.895 4.688 0.024 1.00 0.00 O ATOM 0 H SER A 141 -9.533 3.758 -0.443 1.00 0.00 H new ATOM 0 HA SER A 141 -12.044 2.220 -0.309 1.00 0.00 H new ATOM 0 HB2 SER A 141 -11.630 4.964 -1.576 1.00 0.00 H new ATOM 0 HB3 SER A 141 -13.021 3.946 -1.892 1.00 0.00 H new ATOM 0 HG SER A 141 -12.512 5.560 0.256 1.00 0.00 H new ATOM 2279 N MET A 142 -11.752 1.436 -2.699 1.00 0.00 N ATOM 2280 CA MET A 142 -11.406 0.761 -3.946 1.00 0.00 C ATOM 2281 C MET A 142 -11.373 1.745 -5.112 1.00 0.00 C ATOM 2282 O MET A 142 -12.416 2.210 -5.574 1.00 0.00 O ATOM 2283 CB MET A 142 -12.408 -0.358 -4.241 1.00 0.00 C ATOM 2284 CG MET A 142 -12.126 -1.643 -3.481 1.00 0.00 C ATOM 2285 SD MET A 142 -10.821 -2.625 -4.245 1.00 0.00 S ATOM 2286 CE MET A 142 -9.436 -2.233 -3.180 1.00 0.00 C ATOM 0 H MET A 142 -12.658 1.169 -2.313 1.00 0.00 H new ATOM 0 HA MET A 142 -10.411 0.331 -3.829 1.00 0.00 H new ATOM 0 HB2 MET A 142 -13.411 -0.011 -3.992 1.00 0.00 H new ATOM 0 HB3 MET A 142 -12.400 -0.569 -5.310 1.00 0.00 H new ATOM 0 HG2 MET A 142 -11.842 -1.401 -2.457 1.00 0.00 H new ATOM 0 HG3 MET A 142 -13.038 -2.237 -3.426 1.00 0.00 H new ATOM 0 HE1 MET A 142 -8.514 -2.253 -3.761 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.575 -1.240 -2.753 1.00 0.00 H new ATOM 0 HE3 MET A 142 -9.375 -2.968 -2.377 1.00 0.00 H new ATOM 2296 N PHE A 143 -10.168 2.055 -5.584 1.00 0.00 N ATOM 2297 CA PHE A 143 -9.996 2.981 -6.699 1.00 0.00 C ATOM 2298 C PHE A 143 -10.490 2.358 -8.001 1.00 0.00 C ATOM 2299 O PHE A 143 -11.112 3.030 -8.825 1.00 0.00 O ATOM 2300 CB PHE A 143 -8.525 3.381 -6.833 1.00 0.00 C ATOM 2301 CG PHE A 143 -8.284 4.453 -7.857 1.00 0.00 C ATOM 2302 CD1 PHE A 143 -8.562 5.780 -7.569 1.00 0.00 C ATOM 2303 CD2 PHE A 143 -7.778 4.135 -9.106 1.00 0.00 C ATOM 2304 CE1 PHE A 143 -8.342 6.769 -8.508 1.00 0.00 C ATOM 2305 CE2 PHE A 143 -7.554 5.120 -10.051 1.00 0.00 C ATOM 2306 CZ PHE A 143 -7.837 6.438 -9.751 1.00 0.00 C ATOM 0 H PHE A 143 -9.297 1.678 -5.211 1.00 0.00 H new ATOM 0 HA PHE A 143 -10.589 3.873 -6.497 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -8.162 3.726 -5.865 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.940 2.500 -7.097 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -8.955 6.044 -6.598 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.556 3.106 -9.345 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.564 7.799 -8.271 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -7.159 4.859 -11.021 1.00 0.00 H new ATOM 0 HZ PHE A 143 -7.664 7.209 -10.487 1.00 0.00 H new ATOM 2316 N ASN A 144 -10.208 1.070 -8.179 1.00 0.00 N ATOM 2317 CA ASN A 144 -10.621 0.354 -9.381 1.00 0.00 C ATOM 2318 C ASN A 144 -10.711 -1.146 -9.116 1.00 0.00 C ATOM 2319 O ASN A 144 -9.903 -1.702 -8.370 1.00 0.00 O ATOM 2320 CB ASN A 144 -9.637 0.625 -10.521 1.00 0.00 C ATOM 2321 CG ASN A 144 -10.183 0.213 -11.874 1.00 0.00 C ATOM 2322 OD1 ASN A 144 -11.392 0.057 -12.049 1.00 0.00 O ATOM 2323 ND2 ASN A 144 -9.291 0.033 -12.843 1.00 0.00 N ATOM 0 H ASN A 144 -9.695 0.501 -7.505 1.00 0.00 H new ATOM 0 HA ASN A 144 -11.609 0.713 -9.669 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -9.393 1.687 -10.540 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.708 0.088 -10.329 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -9.599 -0.245 -13.775 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -8.298 0.173 -12.655 1.00 0.00 H new ATOM 2330 N ARG A 145 -11.698 -1.798 -9.728 1.00 0.00 N ATOM 2331 CA ARG A 145 -11.895 -3.234 -9.558 1.00 0.00 C ATOM 2332 C ARG A 145 -11.762 -3.970 -10.892 1.00 0.00 C ATOM 2333 O ARG A 145 -12.714 -4.587 -11.374 1.00 0.00 O ATOM 2334 CB ARG A 145 -13.270 -3.509 -8.940 1.00 0.00 C ATOM 2335 CG ARG A 145 -13.394 -3.044 -7.498 1.00 0.00 C ATOM 2336 CD ARG A 145 -14.775 -3.340 -6.936 1.00 0.00 C ATOM 2337 NE ARG A 145 -14.973 -2.735 -5.619 1.00 0.00 N ATOM 2338 CZ ARG A 145 -16.162 -2.611 -5.025 1.00 0.00 C ATOM 2339 NH1 ARG A 145 -17.266 -3.047 -5.621 1.00 0.00 N ATOM 2340 NH2 ARG A 145 -16.244 -2.046 -3.827 1.00 0.00 N ATOM 0 H ARG A 145 -12.375 -1.352 -10.347 1.00 0.00 H new ATOM 0 HA ARG A 145 -11.120 -3.605 -8.887 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -14.034 -3.014 -9.539 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -13.472 -4.579 -8.986 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -12.638 -3.539 -6.888 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -13.198 -1.973 -7.441 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -15.534 -2.967 -7.624 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -14.913 -4.419 -6.864 1.00 0.00 H new ATOM 0 HE ARG A 145 -14.152 -2.386 -5.124 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -17.211 -3.482 -6.542 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -18.169 -2.947 -5.158 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -15.400 -1.708 -3.364 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -17.151 -1.949 -3.370 1.00 0.00 H new ATOM 2354 N ASP A 146 -10.571 -3.902 -11.485 1.00 0.00 N ATOM 2355 CA ASP A 146 -10.310 -4.562 -12.764 1.00 0.00 C ATOM 2356 C ASP A 146 -9.335 -5.734 -12.612 1.00 0.00 C ATOM 2357 O ASP A 146 -9.019 -6.410 -13.592 1.00 0.00 O ATOM 2358 CB ASP A 146 -9.759 -3.555 -13.776 1.00 0.00 C ATOM 2359 CG ASP A 146 -10.855 -2.730 -14.423 1.00 0.00 C ATOM 2360 OD1 ASP A 146 -10.724 -1.488 -14.455 1.00 0.00 O ATOM 2361 OD2 ASP A 146 -11.844 -3.326 -14.899 1.00 0.00 O ATOM 0 H ASP A 146 -9.772 -3.397 -11.101 1.00 0.00 H new ATOM 0 HA ASP A 146 -11.258 -4.961 -13.126 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -9.054 -2.890 -13.277 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.204 -4.087 -14.549 1.00 0.00 H new ATOM 2366 N GLN A 147 -8.860 -5.973 -11.387 1.00 0.00 N ATOM 2367 CA GLN A 147 -7.924 -7.066 -11.122 1.00 0.00 C ATOM 2368 C GLN A 147 -6.641 -6.903 -11.937 1.00 0.00 C ATOM 2369 O GLN A 147 -6.192 -7.834 -12.609 1.00 0.00 O ATOM 2370 CB GLN A 147 -8.580 -8.416 -11.431 1.00 0.00 C ATOM 2371 CG GLN A 147 -9.673 -8.798 -10.447 1.00 0.00 C ATOM 2372 CD GLN A 147 -10.308 -10.138 -10.772 1.00 0.00 C ATOM 2373 OE1 GLN A 147 -9.622 -11.084 -11.158 1.00 0.00 O ATOM 2374 NE2 GLN A 147 -11.625 -10.224 -10.618 1.00 0.00 N ATOM 0 H GLN A 147 -9.109 -5.424 -10.564 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.660 -7.034 -10.065 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.001 -8.385 -12.436 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -7.814 -9.192 -11.430 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -9.255 -8.832 -9.441 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -10.442 -8.026 -10.446 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -12.155 -9.414 -10.295 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -12.106 -11.100 -10.822 1.00 0.00 H new ATOM 2383 N LEU A 148 -6.056 -5.710 -11.874 1.00 0.00 N ATOM 2384 CA LEU A 148 -4.826 -5.417 -12.603 1.00 0.00 C ATOM 2385 C LEU A 148 -3.607 -5.562 -11.697 1.00 0.00 C ATOM 2386 O LEU A 148 -3.583 -5.040 -10.582 1.00 0.00 O ATOM 2387 CB LEU A 148 -4.887 -4.004 -13.188 1.00 0.00 C ATOM 2388 CG LEU A 148 -6.039 -3.765 -14.168 1.00 0.00 C ATOM 2389 CD1 LEU A 148 -6.205 -2.279 -14.450 1.00 0.00 C ATOM 2390 CD2 LEU A 148 -5.803 -4.531 -15.461 1.00 0.00 C ATOM 0 H LEU A 148 -6.415 -4.929 -11.324 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.730 -6.135 -13.417 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.971 -3.290 -12.369 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.946 -3.796 -13.697 1.00 0.00 H new ATOM 0 HG LEU A 148 -6.959 -4.130 -13.712 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -7.029 -2.131 -15.148 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -6.420 -1.754 -13.519 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -5.286 -1.886 -14.885 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.631 -4.351 -16.147 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.873 -4.195 -15.919 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.736 -5.597 -15.245 1.00 0.00 H new ATOM 2402 N ILE A 149 -2.598 -6.282 -12.184 1.00 0.00 N ATOM 2403 CA ILE A 149 -1.373 -6.509 -11.425 1.00 0.00 C ATOM 2404 C ILE A 149 -0.321 -5.451 -11.752 1.00 0.00 C ATOM 2405 O ILE A 149 -0.300 -4.900 -12.853 1.00 0.00 O ATOM 2406 CB ILE A 149 -0.796 -7.915 -11.717 1.00 0.00 C ATOM 2407 CG1 ILE A 149 -1.748 -8.993 -11.198 1.00 0.00 C ATOM 2408 CG2 ILE A 149 0.587 -8.083 -11.096 1.00 0.00 C ATOM 2409 CD1 ILE A 149 -2.941 -9.235 -12.096 1.00 0.00 C ATOM 0 H ILE A 149 -2.607 -6.719 -13.105 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.627 -6.440 -10.367 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.694 -8.023 -12.797 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.197 -9.926 -11.082 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.102 -8.706 -10.208 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.967 -9.080 -11.318 1.00 0.00 H new ATOM 0 HG22 ILE A 149 1.265 -7.336 -11.510 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.519 -7.953 -10.016 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.571 -10.012 -11.663 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.516 -8.314 -12.193 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.597 -9.553 -13.080 1.00 0.00 H new ATOM 2421 N LEU A 150 0.555 -5.179 -10.786 1.00 0.00 N ATOM 2422 CA LEU A 150 1.618 -4.198 -10.968 1.00 0.00 C ATOM 2423 C LEU A 150 2.835 -4.841 -11.626 1.00 0.00 C ATOM 2424 O LEU A 150 3.765 -5.275 -10.944 1.00 0.00 O ATOM 2425 CB LEU A 150 2.015 -3.586 -9.623 1.00 0.00 C ATOM 2426 CG LEU A 150 2.929 -2.362 -9.716 1.00 0.00 C ATOM 2427 CD1 LEU A 150 2.107 -1.104 -9.944 1.00 0.00 C ATOM 2428 CD2 LEU A 150 3.785 -2.228 -8.460 1.00 0.00 C ATOM 0 H LEU A 150 0.548 -5.626 -9.869 1.00 0.00 H new ATOM 0 HA LEU A 150 1.245 -3.408 -11.620 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.109 -3.304 -9.087 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.514 -4.349 -9.026 1.00 0.00 H new ATOM 0 HG LEU A 150 3.598 -2.496 -10.566 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.771 -0.242 -10.008 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.546 -1.200 -10.874 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.414 -0.967 -9.114 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.427 -1.351 -8.549 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.139 -2.118 -7.589 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.402 -3.119 -8.344 1.00 0.00 H new ATOM 2440 N SER A 151 2.818 -4.905 -12.953 1.00 0.00 N ATOM 2441 CA SER A 151 3.916 -5.501 -13.706 1.00 0.00 C ATOM 2442 C SER A 151 5.174 -4.634 -13.643 1.00 0.00 C ATOM 2443 O SER A 151 6.289 -5.137 -13.787 1.00 0.00 O ATOM 2444 CB SER A 151 3.500 -5.721 -15.161 1.00 0.00 C ATOM 2445 OG SER A 151 3.371 -4.488 -15.847 1.00 0.00 O ATOM 0 H SER A 151 2.055 -4.551 -13.530 1.00 0.00 H new ATOM 0 HA SER A 151 4.150 -6.463 -13.250 1.00 0.00 H new ATOM 0 HB2 SER A 151 4.239 -6.345 -15.663 1.00 0.00 H new ATOM 0 HB3 SER A 151 2.553 -6.260 -15.194 1.00 0.00 H new ATOM 0 HG SER A 151 3.106 -4.656 -16.775 1.00 0.00 H new ATOM 2451 N ASN A 152 4.992 -3.331 -13.428 1.00 0.00 N ATOM 2452 CA ASN A 152 6.118 -2.404 -13.348 1.00 0.00 C ATOM 2453 C ASN A 152 6.907 -2.583 -12.045 1.00 0.00 C ATOM 2454 O ASN A 152 7.992 -2.024 -11.893 1.00 0.00 O ATOM 2455 CB ASN A 152 5.630 -0.958 -13.469 1.00 0.00 C ATOM 2456 CG ASN A 152 4.667 -0.570 -12.363 1.00 0.00 C ATOM 2457 OD1 ASN A 152 3.518 -1.012 -12.344 1.00 0.00 O ATOM 2458 ND2 ASN A 152 5.132 0.259 -11.436 1.00 0.00 N ATOM 0 H ASN A 152 4.078 -2.896 -13.307 1.00 0.00 H new ATOM 0 HA ASN A 152 6.786 -2.628 -14.179 1.00 0.00 H new ATOM 0 HB2 ASN A 152 6.488 -0.286 -13.450 1.00 0.00 H new ATOM 0 HB3 ASN A 152 5.142 -0.823 -14.434 1.00 0.00 H new ATOM 0 HD21 ASN A 152 4.530 0.555 -10.668 1.00 0.00 H new ATOM 0 HD22 ASN A 152 6.092 0.600 -11.492 1.00 0.00 H new ATOM 2465 N ALA A 153 6.361 -3.360 -11.109 1.00 0.00 N ATOM 2466 CA ALA A 153 7.027 -3.602 -9.830 1.00 0.00 C ATOM 2467 C ALA A 153 8.392 -4.260 -10.028 1.00 0.00 C ATOM 2468 O ALA A 153 9.320 -4.027 -9.252 1.00 0.00 O ATOM 2469 CB ALA A 153 6.148 -4.462 -8.932 1.00 0.00 C ATOM 0 H ALA A 153 5.462 -3.831 -11.212 1.00 0.00 H new ATOM 0 HA ALA A 153 7.189 -2.638 -9.348 1.00 0.00 H new ATOM 0 HB1 ALA A 153 6.656 -4.635 -7.983 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.203 -3.950 -8.750 1.00 0.00 H new ATOM 0 HB3 ALA A 153 5.955 -5.418 -9.419 1.00 0.00 H new ATOM 2475 N GLY A 154 8.505 -5.081 -11.071 1.00 0.00 N ATOM 2476 CA GLY A 154 9.758 -5.760 -11.353 1.00 0.00 C ATOM 2477 C GLY A 154 10.843 -4.813 -11.832 1.00 0.00 C ATOM 2478 O GLY A 154 12.022 -5.015 -11.540 1.00 0.00 O ATOM 0 H GLY A 154 7.750 -5.287 -11.725 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.100 -6.272 -10.453 1.00 0.00 H new ATOM 0 HA3 GLY A 154 9.589 -6.525 -12.110 1.00 0.00 H new ATOM 2482 N THR A 155 10.446 -3.778 -12.570 1.00 0.00 N ATOM 2483 CA THR A 155 11.397 -2.798 -13.090 1.00 0.00 C ATOM 2484 C THR A 155 11.819 -1.800 -12.011 1.00 0.00 C ATOM 2485 O THR A 155 12.848 -1.136 -12.140 1.00 0.00 O ATOM 2486 CB THR A 155 10.802 -2.061 -14.293 1.00 0.00 C ATOM 2487 OG1 THR A 155 11.775 -1.230 -14.902 1.00 0.00 O ATOM 2488 CG2 THR A 155 9.608 -1.193 -13.954 1.00 0.00 C ATOM 0 H THR A 155 9.474 -3.597 -12.821 1.00 0.00 H new ATOM 0 HA THR A 155 12.287 -3.338 -13.412 1.00 0.00 H new ATOM 0 HB THR A 155 10.468 -2.850 -14.967 1.00 0.00 H new ATOM 0 HG1 THR A 155 11.377 -0.769 -15.669 1.00 0.00 H new ATOM 0 HG21 THR A 155 9.244 -0.705 -14.858 1.00 0.00 H new ATOM 0 HG22 THR A 155 8.816 -1.812 -13.532 1.00 0.00 H new ATOM 0 HG23 THR A 155 9.903 -0.436 -13.227 1.00 0.00 H new ATOM 2496 N ILE A 156 11.018 -1.699 -10.948 1.00 0.00 N ATOM 2497 CA ILE A 156 11.299 -0.787 -9.843 1.00 0.00 C ATOM 2498 C ILE A 156 12.756 -0.896 -9.384 1.00 0.00 C ATOM 2499 O ILE A 156 13.394 -1.937 -9.548 1.00 0.00 O ATOM 2500 CB ILE A 156 10.335 -1.052 -8.664 1.00 0.00 C ATOM 2501 CG1 ILE A 156 8.933 -0.567 -9.042 1.00 0.00 C ATOM 2502 CG2 ILE A 156 10.814 -0.375 -7.383 1.00 0.00 C ATOM 2503 CD1 ILE A 156 7.919 -0.697 -7.931 1.00 0.00 C ATOM 0 H ILE A 156 10.163 -2.244 -10.831 1.00 0.00 H new ATOM 0 HA ILE A 156 11.140 0.230 -10.201 1.00 0.00 H new ATOM 0 HB ILE A 156 10.310 -2.124 -8.468 1.00 0.00 H new ATOM 0 HG12 ILE A 156 8.991 0.478 -9.347 1.00 0.00 H new ATOM 0 HG13 ILE A 156 8.585 -1.132 -9.906 1.00 0.00 H new ATOM 0 HG21 ILE A 156 10.111 -0.584 -6.576 1.00 0.00 H new ATOM 0 HG22 ILE A 156 11.798 -0.759 -7.115 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.875 0.702 -7.541 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.952 -0.333 -8.277 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.830 -1.744 -7.640 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.242 -0.108 -7.072 1.00 0.00 H new ATOM 2515 N GLU A 157 13.274 0.196 -8.833 1.00 0.00 N ATOM 2516 CA GLU A 157 14.658 0.248 -8.371 1.00 0.00 C ATOM 2517 C GLU A 157 14.810 -0.351 -6.974 1.00 0.00 C ATOM 2518 O GLU A 157 13.861 -0.897 -6.412 1.00 0.00 O ATOM 2519 CB GLU A 157 15.156 1.694 -8.383 1.00 0.00 C ATOM 2520 CG GLU A 157 15.181 2.316 -9.771 1.00 0.00 C ATOM 2521 CD GLU A 157 15.676 3.751 -9.769 1.00 0.00 C ATOM 2522 OE1 GLU A 157 15.798 4.340 -8.674 1.00 0.00 O ATOM 2523 OE2 GLU A 157 15.944 4.285 -10.865 1.00 0.00 O ATOM 0 H GLU A 157 12.754 1.062 -8.694 1.00 0.00 H new ATOM 0 HA GLU A 157 15.262 -0.350 -9.053 1.00 0.00 H new ATOM 0 HB2 GLU A 157 14.517 2.295 -7.736 1.00 0.00 H new ATOM 0 HB3 GLU A 157 16.160 1.728 -7.960 1.00 0.00 H new ATOM 0 HG2 GLU A 157 15.821 1.718 -10.420 1.00 0.00 H new ATOM 0 HG3 GLU A 157 14.178 2.284 -10.196 1.00 0.00 H new ATOM 2530 N PHE A 158 16.021 -0.253 -6.425 1.00 0.00 N ATOM 2531 CA PHE A 158 16.318 -0.792 -5.099 1.00 0.00 C ATOM 2532 C PHE A 158 15.425 -0.175 -4.026 1.00 0.00 C ATOM 2533 O PHE A 158 15.590 0.987 -3.654 1.00 0.00 O ATOM 2534 CB PHE A 158 17.789 -0.555 -4.747 1.00 0.00 C ATOM 2535 CG PHE A 158 18.743 -1.340 -5.599 1.00 0.00 C ATOM 2536 CD1 PHE A 158 19.436 -0.729 -6.632 1.00 0.00 C ATOM 2537 CD2 PHE A 158 18.950 -2.691 -5.365 1.00 0.00 C ATOM 2538 CE1 PHE A 158 20.315 -1.450 -7.417 1.00 0.00 C ATOM 2539 CE2 PHE A 158 19.828 -3.417 -6.148 1.00 0.00 C ATOM 2540 CZ PHE A 158 20.511 -2.796 -7.175 1.00 0.00 C ATOM 0 H PHE A 158 16.815 0.197 -6.881 1.00 0.00 H new ATOM 0 HA PHE A 158 16.119 -1.863 -5.129 1.00 0.00 H new ATOM 0 HB2 PHE A 158 18.012 0.507 -4.850 1.00 0.00 H new ATOM 0 HB3 PHE A 158 17.950 -0.815 -3.701 1.00 0.00 H new ATOM 0 HD1 PHE A 158 19.287 0.323 -6.826 1.00 0.00 H new ATOM 0 HD2 PHE A 158 18.419 -3.181 -4.562 1.00 0.00 H new ATOM 0 HE1 PHE A 158 20.848 -0.962 -8.219 1.00 0.00 H new ATOM 0 HE2 PHE A 158 19.980 -4.469 -5.957 1.00 0.00 H new ATOM 0 HZ PHE A 158 21.197 -3.362 -7.788 1.00 0.00 H new ATOM 2550 N LEU A 159 14.488 -0.975 -3.526 1.00 0.00 N ATOM 2551 CA LEU A 159 13.567 -0.535 -2.482 1.00 0.00 C ATOM 2552 C LEU A 159 14.178 -0.700 -1.087 1.00 0.00 C ATOM 2553 O LEU A 159 13.484 -0.544 -0.083 1.00 0.00 O ATOM 2554 CB LEU A 159 12.235 -1.300 -2.564 1.00 0.00 C ATOM 2555 CG LEU A 159 12.318 -2.823 -2.790 1.00 0.00 C ATOM 2556 CD1 LEU A 159 12.479 -3.150 -4.271 1.00 0.00 C ATOM 2557 CD2 LEU A 159 13.443 -3.447 -1.969 1.00 0.00 C ATOM 0 H LEU A 159 14.346 -1.938 -3.829 1.00 0.00 H new ATOM 0 HA LEU A 159 13.376 0.525 -2.648 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.685 -1.124 -1.640 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.645 -0.869 -3.373 1.00 0.00 H new ATOM 0 HG LEU A 159 11.378 -3.257 -2.449 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.535 -4.231 -4.401 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.624 -2.762 -4.824 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.393 -2.692 -4.648 1.00 0.00 H new ATOM 0 HD21 LEU A 159 13.474 -4.521 -2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.395 -3.002 -2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 159 13.265 -3.264 -0.909 1.00 0.00 H new ATOM 2569 N TYR A 160 15.476 -1.024 -1.031 1.00 0.00 N ATOM 2570 CA TYR A 160 16.180 -1.218 0.236 1.00 0.00 C ATOM 2571 C TYR A 160 15.816 -0.137 1.248 1.00 0.00 C ATOM 2572 O TYR A 160 15.360 -0.435 2.351 1.00 0.00 O ATOM 2573 CB TYR A 160 17.693 -1.219 -0.006 1.00 0.00 C ATOM 2574 CG TYR A 160 18.362 -2.518 0.364 1.00 0.00 C ATOM 2575 CD1 TYR A 160 18.938 -3.327 -0.605 1.00 0.00 C ATOM 2576 CD2 TYR A 160 18.412 -2.935 1.684 1.00 0.00 C ATOM 2577 CE1 TYR A 160 19.549 -4.519 -0.266 1.00 0.00 C ATOM 2578 CE2 TYR A 160 19.022 -4.124 2.034 1.00 0.00 C ATOM 2579 CZ TYR A 160 19.589 -4.914 1.055 1.00 0.00 C ATOM 2580 OH TYR A 160 20.196 -6.100 1.398 1.00 0.00 O ATOM 0 H TYR A 160 16.060 -1.157 -1.856 1.00 0.00 H new ATOM 0 HA TYR A 160 15.874 -2.180 0.648 1.00 0.00 H new ATOM 0 HB2 TYR A 160 17.884 -1.008 -1.058 1.00 0.00 H new ATOM 0 HB3 TYR A 160 18.145 -0.411 0.569 1.00 0.00 H new ATOM 0 HD1 TYR A 160 18.908 -3.020 -1.640 1.00 0.00 H new ATOM 0 HD2 TYR A 160 17.967 -2.320 2.452 1.00 0.00 H new ATOM 0 HE1 TYR A 160 19.993 -5.138 -1.031 1.00 0.00 H new ATOM 0 HE2 TYR A 160 19.055 -4.434 3.068 1.00 0.00 H new ATOM 0 HH TYR A 160 20.918 -6.294 0.764 1.00 0.00 H new ATOM 2590 N GLY A 161 16.012 1.114 0.855 1.00 0.00 N ATOM 2591 CA GLY A 161 15.692 2.221 1.738 1.00 0.00 C ATOM 2592 C GLY A 161 15.807 3.590 1.084 1.00 0.00 C ATOM 2593 O GLY A 161 15.398 4.585 1.679 1.00 0.00 O ATOM 0 H GLY A 161 16.385 1.383 -0.055 1.00 0.00 H new ATOM 0 HA2 GLY A 161 14.676 2.092 2.111 1.00 0.00 H new ATOM 0 HA3 GLY A 161 16.355 2.186 2.602 1.00 0.00 H new ATOM 2597 N THR A 162 16.356 3.651 -0.135 1.00 0.00 N ATOM 2598 CA THR A 162 16.511 4.921 -0.850 1.00 0.00 C ATOM 2599 C THR A 162 17.132 5.994 0.054 1.00 0.00 C ATOM 2600 O THR A 162 16.424 6.680 0.790 1.00 0.00 O ATOM 2601 CB THR A 162 15.157 5.393 -1.385 1.00 0.00 C ATOM 2602 OG1 THR A 162 14.160 5.321 -0.380 1.00 0.00 O ATOM 2603 CG2 THR A 162 14.668 4.584 -2.570 1.00 0.00 C ATOM 0 H THR A 162 16.699 2.837 -0.645 1.00 0.00 H new ATOM 0 HA THR A 162 17.187 4.758 -1.689 1.00 0.00 H new ATOM 0 HB THR A 162 15.320 6.422 -1.704 1.00 0.00 H new ATOM 0 HG1 THR A 162 14.575 5.434 0.501 1.00 0.00 H new ATOM 0 HG21 THR A 162 13.704 4.970 -2.901 1.00 0.00 H new ATOM 0 HG22 THR A 162 15.388 4.660 -3.385 1.00 0.00 H new ATOM 0 HG23 THR A 162 14.560 3.539 -2.278 1.00 0.00 H new ATOM 2611 N PRO A 163 18.473 6.143 0.022 1.00 0.00 N ATOM 2612 CA PRO A 163 19.191 7.119 0.856 1.00 0.00 C ATOM 2613 C PRO A 163 18.571 8.516 0.842 1.00 0.00 C ATOM 2614 O PRO A 163 18.517 9.185 1.874 1.00 0.00 O ATOM 2615 CB PRO A 163 20.582 7.153 0.227 1.00 0.00 C ATOM 2616 CG PRO A 163 20.765 5.790 -0.341 1.00 0.00 C ATOM 2617 CD PRO A 163 19.404 5.354 -0.815 1.00 0.00 C ATOM 0 HA PRO A 163 19.173 6.829 1.907 1.00 0.00 H new ATOM 0 HB2 PRO A 163 20.650 7.918 -0.546 1.00 0.00 H new ATOM 0 HB3 PRO A 163 21.348 7.381 0.968 1.00 0.00 H new ATOM 0 HG2 PRO A 163 21.480 5.803 -1.164 1.00 0.00 H new ATOM 0 HG3 PRO A 163 21.156 5.103 0.410 1.00 0.00 H new ATOM 0 HD2 PRO A 163 19.264 5.562 -1.876 1.00 0.00 H new ATOM 0 HD3 PRO A 163 19.256 4.283 -0.678 1.00 0.00 H new ATOM 2625 N ARG A 164 18.115 8.960 -0.327 1.00 0.00 N ATOM 2626 CA ARG A 164 17.517 10.288 -0.458 1.00 0.00 C ATOM 2627 C ARG A 164 16.286 10.439 0.435 1.00 0.00 C ATOM 2628 O ARG A 164 16.176 11.404 1.191 1.00 0.00 O ATOM 2629 CB ARG A 164 17.140 10.560 -1.916 1.00 0.00 C ATOM 2630 CG ARG A 164 16.988 12.036 -2.235 1.00 0.00 C ATOM 2631 CD ARG A 164 18.341 12.722 -2.335 1.00 0.00 C ATOM 2632 NE ARG A 164 18.246 14.163 -2.109 1.00 0.00 N ATOM 2633 CZ ARG A 164 19.266 15.011 -2.252 1.00 0.00 C ATOM 2634 NH1 ARG A 164 20.465 14.573 -2.622 1.00 0.00 N ATOM 2635 NH2 ARG A 164 19.085 16.305 -2.024 1.00 0.00 N ATOM 0 H ARG A 164 18.147 8.423 -1.194 1.00 0.00 H new ATOM 0 HA ARG A 164 18.260 11.018 -0.136 1.00 0.00 H new ATOM 0 HB2 ARG A 164 17.903 10.132 -2.566 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.204 10.049 -2.143 1.00 0.00 H new ATOM 0 HG2 ARG A 164 16.448 12.153 -3.175 1.00 0.00 H new ATOM 0 HG3 ARG A 164 16.390 12.518 -1.461 1.00 0.00 H new ATOM 0 HD2 ARG A 164 19.023 12.285 -1.605 1.00 0.00 H new ATOM 0 HD3 ARG A 164 18.768 12.538 -3.321 1.00 0.00 H new ATOM 0 HE ARG A 164 17.344 14.544 -1.824 1.00 0.00 H new ATOM 0 HH11 ARG A 164 20.613 13.580 -2.800 1.00 0.00 H new ATOM 0 HH12 ARG A 164 21.238 15.230 -2.728 1.00 0.00 H new ATOM 0 HH21 ARG A 164 18.168 16.649 -1.740 1.00 0.00 H new ATOM 0 HH22 ARG A 164 19.863 16.956 -2.132 1.00 0.00 H new ATOM 2649 N TYR A 165 15.368 9.479 0.351 1.00 0.00 N ATOM 2650 CA TYR A 165 14.149 9.509 1.160 1.00 0.00 C ATOM 2651 C TYR A 165 14.485 9.445 2.648 1.00 0.00 C ATOM 2652 O TYR A 165 13.844 10.104 3.469 1.00 0.00 O ATOM 2653 CB TYR A 165 13.231 8.345 0.787 1.00 0.00 C ATOM 2654 CG TYR A 165 12.522 8.522 -0.537 1.00 0.00 C ATOM 2655 CD1 TYR A 165 13.203 8.364 -1.738 1.00 0.00 C ATOM 2656 CD2 TYR A 165 11.170 8.840 -0.586 1.00 0.00 C ATOM 2657 CE1 TYR A 165 12.558 8.518 -2.949 1.00 0.00 C ATOM 2658 CE2 TYR A 165 10.518 8.997 -1.795 1.00 0.00 C ATOM 2659 CZ TYR A 165 11.216 8.835 -2.972 1.00 0.00 C ATOM 2660 OH TYR A 165 10.571 8.985 -4.177 1.00 0.00 O ATOM 0 H TYR A 165 15.443 8.671 -0.268 1.00 0.00 H new ATOM 0 HA TYR A 165 13.633 10.448 0.957 1.00 0.00 H new ATOM 0 HB2 TYR A 165 13.819 7.428 0.753 1.00 0.00 H new ATOM 0 HB3 TYR A 165 12.486 8.217 1.572 1.00 0.00 H new ATOM 0 HD1 TYR A 165 14.254 8.117 -1.724 1.00 0.00 H new ATOM 0 HD2 TYR A 165 10.620 8.966 0.335 1.00 0.00 H new ATOM 0 HE1 TYR A 165 13.102 8.391 -3.874 1.00 0.00 H new ATOM 0 HE2 TYR A 165 9.467 9.245 -1.817 1.00 0.00 H new ATOM 0 HH TYR A 165 10.206 8.121 -4.462 1.00 0.00 H new ATOM 2670 N ILE A 166 15.497 8.649 2.982 1.00 0.00 N ATOM 2671 CA ILE A 166 15.936 8.488 4.365 1.00 0.00 C ATOM 2672 C ILE A 166 16.381 9.826 4.954 1.00 0.00 C ATOM 2673 O ILE A 166 15.993 10.180 6.065 1.00 0.00 O ATOM 2674 CB ILE A 166 17.087 7.458 4.454 1.00 0.00 C ATOM 2675 CG1 ILE A 166 16.605 6.103 3.927 1.00 0.00 C ATOM 2676 CG2 ILE A 166 17.607 7.325 5.884 1.00 0.00 C ATOM 2677 CD1 ILE A 166 17.719 5.108 3.678 1.00 0.00 C ATOM 0 H ILE A 166 16.032 8.102 2.308 1.00 0.00 H new ATOM 0 HA ILE A 166 15.090 8.119 4.946 1.00 0.00 H new ATOM 0 HB ILE A 166 17.914 7.810 3.838 1.00 0.00 H new ATOM 0 HG12 ILE A 166 15.903 5.675 4.643 1.00 0.00 H new ATOM 0 HG13 ILE A 166 16.057 6.260 2.998 1.00 0.00 H new ATOM 0 HG21 ILE A 166 18.415 6.594 5.911 1.00 0.00 H new ATOM 0 HG22 ILE A 166 17.980 8.290 6.227 1.00 0.00 H new ATOM 0 HG23 ILE A 166 16.798 6.996 6.536 1.00 0.00 H new ATOM 0 HD11 ILE A 166 17.297 4.174 3.306 1.00 0.00 H new ATOM 0 HD12 ILE A 166 18.410 5.513 2.939 1.00 0.00 H new ATOM 0 HD13 ILE A 166 18.253 4.919 4.609 1.00 0.00 H new ATOM 2689 N ALA A 167 17.185 10.569 4.202 1.00 0.00 N ATOM 2690 CA ALA A 167 17.667 11.868 4.658 1.00 0.00 C ATOM 2691 C ALA A 167 16.539 12.896 4.692 1.00 0.00 C ATOM 2692 O ALA A 167 16.528 13.794 5.535 1.00 0.00 O ATOM 2693 CB ALA A 167 18.801 12.352 3.766 1.00 0.00 C ATOM 0 H ALA A 167 17.516 10.296 3.277 1.00 0.00 H new ATOM 0 HA ALA A 167 18.043 11.751 5.674 1.00 0.00 H new ATOM 0 HB1 ALA A 167 19.151 13.322 4.117 1.00 0.00 H new ATOM 0 HB2 ALA A 167 19.622 11.636 3.800 1.00 0.00 H new ATOM 0 HB3 ALA A 167 18.443 12.445 2.741 1.00 0.00 H new ATOM 2699 N ARG A 168 15.595 12.765 3.766 1.00 0.00 N ATOM 2700 CA ARG A 168 14.467 13.687 3.686 1.00 0.00 C ATOM 2701 C ARG A 168 13.505 13.507 4.860 1.00 0.00 C ATOM 2702 O ARG A 168 12.845 14.459 5.275 1.00 0.00 O ATOM 2703 CB ARG A 168 13.720 13.500 2.361 1.00 0.00 C ATOM 2704 CG ARG A 168 13.952 14.632 1.370 1.00 0.00 C ATOM 2705 CD ARG A 168 15.147 14.353 0.472 1.00 0.00 C ATOM 2706 NE ARG A 168 16.376 14.958 0.987 1.00 0.00 N ATOM 2707 CZ ARG A 168 16.728 16.229 0.784 1.00 0.00 C ATOM 2708 NH1 ARG A 168 15.947 17.048 0.087 1.00 0.00 N ATOM 2709 NH2 ARG A 168 17.868 16.684 1.284 1.00 0.00 N ATOM 0 H ARG A 168 15.588 12.029 3.060 1.00 0.00 H new ATOM 0 HA ARG A 168 14.866 14.700 3.734 1.00 0.00 H new ATOM 0 HB2 ARG A 168 14.032 12.560 1.906 1.00 0.00 H new ATOM 0 HB3 ARG A 168 12.652 13.417 2.563 1.00 0.00 H new ATOM 0 HG2 ARG A 168 13.060 14.769 0.758 1.00 0.00 H new ATOM 0 HG3 ARG A 168 14.113 15.564 1.912 1.00 0.00 H new ATOM 0 HD2 ARG A 168 15.286 13.276 0.378 1.00 0.00 H new ATOM 0 HD3 ARG A 168 14.946 14.737 -0.528 1.00 0.00 H new ATOM 0 HE ARG A 168 17.004 14.371 1.536 1.00 0.00 H new ATOM 0 HH11 ARG A 168 15.067 16.707 -0.300 1.00 0.00 H new ATOM 0 HH12 ARG A 168 16.228 18.017 -0.061 1.00 0.00 H new ATOM 0 HH21 ARG A 168 18.473 16.063 1.822 1.00 0.00 H new ATOM 0 HH22 ARG A 168 18.141 17.655 1.131 1.00 0.00 H new ATOM 2723 N PHE A 169 13.406 12.281 5.377 1.00 0.00 N ATOM 2724 CA PHE A 169 12.497 11.987 6.485 1.00 0.00 C ATOM 2725 C PHE A 169 13.234 11.792 7.812 1.00 0.00 C ATOM 2726 O PHE A 169 12.910 12.434 8.812 1.00 0.00 O ATOM 2727 CB PHE A 169 11.685 10.726 6.172 1.00 0.00 C ATOM 2728 CG PHE A 169 10.422 10.994 5.403 1.00 0.00 C ATOM 2729 CD1 PHE A 169 9.236 11.258 6.067 1.00 0.00 C ATOM 2730 CD2 PHE A 169 10.421 10.976 4.017 1.00 0.00 C ATOM 2731 CE1 PHE A 169 8.071 11.499 5.364 1.00 0.00 C ATOM 2732 CE2 PHE A 169 9.259 11.218 3.309 1.00 0.00 C ATOM 2733 CZ PHE A 169 8.083 11.479 3.983 1.00 0.00 C ATOM 0 H PHE A 169 13.942 11.479 5.047 1.00 0.00 H new ATOM 0 HA PHE A 169 11.838 12.849 6.594 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.307 10.037 5.602 1.00 0.00 H new ATOM 0 HB3 PHE A 169 11.431 10.227 7.107 1.00 0.00 H new ATOM 0 HD1 PHE A 169 9.221 11.276 7.147 1.00 0.00 H new ATOM 0 HD2 PHE A 169 11.338 10.771 3.485 1.00 0.00 H new ATOM 0 HE1 PHE A 169 7.152 11.703 5.894 1.00 0.00 H new ATOM 0 HE2 PHE A 169 9.271 11.203 2.229 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.174 11.667 3.431 1.00 0.00 H new ATOM 2743 N ILE A 170 14.193 10.874 7.822 1.00 0.00 N ATOM 2744 CA ILE A 170 14.945 10.552 9.031 1.00 0.00 C ATOM 2745 C ILE A 170 15.887 11.677 9.457 1.00 0.00 C ATOM 2746 O ILE A 170 16.027 11.950 10.650 1.00 0.00 O ATOM 2747 CB ILE A 170 15.743 9.249 8.834 1.00 0.00 C ATOM 2748 CG1 ILE A 170 14.793 8.117 8.442 1.00 0.00 C ATOM 2749 CG2 ILE A 170 16.512 8.887 10.092 1.00 0.00 C ATOM 2750 CD1 ILE A 170 15.491 6.809 8.149 1.00 0.00 C ATOM 0 H ILE A 170 14.470 10.336 7.001 1.00 0.00 H new ATOM 0 HA ILE A 170 14.215 10.421 9.830 1.00 0.00 H new ATOM 0 HB ILE A 170 16.467 9.401 8.033 1.00 0.00 H new ATOM 0 HG12 ILE A 170 14.075 7.962 9.247 1.00 0.00 H new ATOM 0 HG13 ILE A 170 14.225 8.420 7.562 1.00 0.00 H new ATOM 0 HG21 ILE A 170 17.067 7.963 9.926 1.00 0.00 H new ATOM 0 HG22 ILE A 170 17.208 9.689 10.337 1.00 0.00 H new ATOM 0 HG23 ILE A 170 15.814 8.748 10.918 1.00 0.00 H new ATOM 0 HD11 ILE A 170 14.752 6.055 7.878 1.00 0.00 H new ATOM 0 HD12 ILE A 170 16.189 6.946 7.323 1.00 0.00 H new ATOM 0 HD13 ILE A 170 16.036 6.481 9.034 1.00 0.00 H new ATOM 2762 N GLU A 171 16.541 12.315 8.492 1.00 0.00 N ATOM 2763 CA GLU A 171 17.477 13.397 8.800 1.00 0.00 C ATOM 2764 C GLU A 171 16.798 14.769 8.780 1.00 0.00 C ATOM 2765 O GLU A 171 17.464 15.792 8.611 1.00 0.00 O ATOM 2766 CB GLU A 171 18.646 13.382 7.815 1.00 0.00 C ATOM 2767 CG GLU A 171 19.546 12.166 7.960 1.00 0.00 C ATOM 2768 CD GLU A 171 20.703 12.176 6.982 1.00 0.00 C ATOM 2769 OE1 GLU A 171 20.625 11.459 5.962 1.00 0.00 O ATOM 2770 OE2 GLU A 171 21.689 12.901 7.234 1.00 0.00 O ATOM 0 H GLU A 171 16.444 12.106 7.498 1.00 0.00 H new ATOM 0 HA GLU A 171 17.848 13.226 9.811 1.00 0.00 H new ATOM 0 HB2 GLU A 171 18.254 13.415 6.798 1.00 0.00 H new ATOM 0 HB3 GLU A 171 19.242 14.284 7.957 1.00 0.00 H new ATOM 0 HG2 GLU A 171 19.936 12.126 8.977 1.00 0.00 H new ATOM 0 HG3 GLU A 171 18.956 11.262 7.809 1.00 0.00 H new ATOM 2777 N GLN A 172 15.477 14.790 8.959 1.00 0.00 N ATOM 2778 CA GLN A 172 14.723 16.044 8.968 1.00 0.00 C ATOM 2779 C GLN A 172 15.207 16.971 10.079 1.00 0.00 C ATOM 2780 O GLN A 172 15.314 18.184 9.886 1.00 0.00 O ATOM 2781 CB GLN A 172 13.227 15.770 9.146 1.00 0.00 C ATOM 2782 CG GLN A 172 12.540 15.278 7.884 1.00 0.00 C ATOM 2783 CD GLN A 172 11.054 15.045 8.083 1.00 0.00 C ATOM 2784 OE1 GLN A 172 10.231 15.894 7.741 1.00 0.00 O ATOM 2785 NE2 GLN A 172 10.702 13.890 8.638 1.00 0.00 N ATOM 0 H GLN A 172 14.908 13.955 9.099 1.00 0.00 H new ATOM 0 HA GLN A 172 14.888 16.534 8.009 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.094 15.028 9.934 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.737 16.684 9.483 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.686 16.007 7.087 1.00 0.00 H new ATOM 0 HG3 GLN A 172 13.009 14.350 7.557 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.417 13.214 8.907 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.717 13.679 8.795 1.00 0.00 H new ATOM 2794 N GLU A 173 15.496 16.394 11.243 1.00 0.00 N ATOM 2795 CA GLU A 173 15.968 17.166 12.388 1.00 0.00 C ATOM 2796 C GLU A 173 17.023 16.388 13.169 1.00 0.00 C ATOM 2797 O GLU A 173 16.695 15.604 14.060 1.00 0.00 O ATOM 2798 CB GLU A 173 14.792 17.521 13.305 1.00 0.00 C ATOM 2799 CG GLU A 173 15.177 18.404 14.483 1.00 0.00 C ATOM 2800 CD GLU A 173 13.996 18.742 15.377 1.00 0.00 C ATOM 2801 OE1 GLU A 173 12.846 18.453 14.984 1.00 0.00 O ATOM 2802 OE2 GLU A 173 14.224 19.299 16.472 1.00 0.00 O ATOM 0 H GLU A 173 15.411 15.393 11.418 1.00 0.00 H new ATOM 0 HA GLU A 173 16.422 18.085 12.018 1.00 0.00 H new ATOM 0 HB2 GLU A 173 14.026 18.028 12.718 1.00 0.00 H new ATOM 0 HB3 GLU A 173 14.347 16.600 13.683 1.00 0.00 H new ATOM 0 HG2 GLU A 173 15.942 17.900 15.074 1.00 0.00 H new ATOM 0 HG3 GLU A 173 15.620 19.327 14.109 1.00 0.00 H new ATOM 2809 N PHE A 174 18.290 16.611 12.829 1.00 0.00 N ATOM 2810 CA PHE A 174 19.392 15.931 13.500 1.00 0.00 C ATOM 2811 C PHE A 174 20.729 16.567 13.134 1.00 0.00 C ATOM 2812 O PHE A 174 21.096 16.628 11.959 1.00 0.00 O ATOM 2813 CB PHE A 174 19.402 14.447 13.133 1.00 0.00 C ATOM 2814 CG PHE A 174 20.119 13.586 14.133 1.00 0.00 C ATOM 2815 CD1 PHE A 174 21.500 13.483 14.115 1.00 0.00 C ATOM 2816 CD2 PHE A 174 19.409 12.880 15.090 1.00 0.00 C ATOM 2817 CE1 PHE A 174 22.161 12.691 15.035 1.00 0.00 C ATOM 2818 CE2 PHE A 174 20.064 12.087 16.013 1.00 0.00 C ATOM 2819 CZ PHE A 174 21.442 11.992 15.986 1.00 0.00 C ATOM 0 H PHE A 174 18.578 17.257 12.094 1.00 0.00 H new ATOM 0 HA PHE A 174 19.246 16.031 14.576 1.00 0.00 H new ATOM 0 HB2 PHE A 174 18.374 14.098 13.036 1.00 0.00 H new ATOM 0 HB3 PHE A 174 19.873 14.326 12.157 1.00 0.00 H new ATOM 0 HD1 PHE A 174 22.067 14.027 13.374 1.00 0.00 H new ATOM 0 HD2 PHE A 174 18.332 12.950 15.115 1.00 0.00 H new ATOM 0 HE1 PHE A 174 23.238 12.618 15.011 1.00 0.00 H new ATOM 0 HE2 PHE A 174 19.499 11.542 16.755 1.00 0.00 H new ATOM 0 HZ PHE A 174 21.956 11.373 16.706 1.00 0.00 H new ATOM 2829 N SER A 175 21.456 17.040 14.145 1.00 0.00 N ATOM 2830 CA SER A 175 22.755 17.669 13.929 1.00 0.00 C ATOM 2831 C SER A 175 23.783 17.160 14.934 1.00 0.00 C ATOM 2832 O SER A 175 23.497 17.048 16.127 1.00 0.00 O ATOM 2833 CB SER A 175 22.633 19.190 14.035 1.00 0.00 C ATOM 2834 OG SER A 175 21.762 19.703 13.041 1.00 0.00 O ATOM 0 H SER A 175 21.166 16.999 15.122 1.00 0.00 H new ATOM 0 HA SER A 175 23.093 17.406 12.927 1.00 0.00 H new ATOM 0 HB2 SER A 175 22.261 19.460 15.023 1.00 0.00 H new ATOM 0 HB3 SER A 175 23.618 19.645 13.930 1.00 0.00 H new ATOM 0 HG SER A 175 21.700 20.677 13.131 1.00 0.00 H new ATOM 2840 N ASP A 176 24.984 16.858 14.445 1.00 0.00 N ATOM 2841 CA ASP A 176 26.061 16.365 15.297 1.00 0.00 C ATOM 2842 C ASP A 176 27.255 17.314 15.269 1.00 0.00 C ATOM 2843 O ASP A 176 27.846 17.614 16.307 1.00 0.00 O ATOM 2844 CB ASP A 176 26.497 14.967 14.850 1.00 0.00 C ATOM 2845 CG ASP A 176 25.457 13.905 15.160 1.00 0.00 C ATOM 2846 OD1 ASP A 176 24.630 14.130 16.069 1.00 0.00 O ATOM 2847 OD2 ASP A 176 25.472 12.849 14.494 1.00 0.00 O ATOM 0 H ASP A 176 25.235 16.947 13.460 1.00 0.00 H new ATOM 0 HA ASP A 176 25.685 16.311 16.319 1.00 0.00 H new ATOM 0 HB2 ASP A 176 26.693 14.977 13.778 1.00 0.00 H new ATOM 0 HB3 ASP A 176 27.434 14.708 15.343 1.00 0.00 H new ATOM 2852 N GLU A 177 27.604 17.786 14.073 1.00 0.00 N ATOM 2853 CA GLU A 177 28.727 18.703 13.908 1.00 0.00 C ATOM 2854 C GLU A 177 28.418 20.058 14.535 1.00 0.00 C ATOM 2855 O GLU A 177 29.282 20.676 15.159 1.00 0.00 O ATOM 2856 CB GLU A 177 29.057 18.878 12.423 1.00 0.00 C ATOM 2857 CG GLU A 177 29.669 17.641 11.787 1.00 0.00 C ATOM 2858 CD GLU A 177 31.000 17.264 12.407 1.00 0.00 C ATOM 2859 OE1 GLU A 177 31.269 16.051 12.542 1.00 0.00 O ATOM 2860 OE2 GLU A 177 31.772 18.180 12.758 1.00 0.00 O ATOM 0 H GLU A 177 27.124 17.548 13.205 1.00 0.00 H new ATOM 0 HA GLU A 177 29.591 18.275 14.417 1.00 0.00 H new ATOM 0 HB2 GLU A 177 28.146 19.140 11.885 1.00 0.00 H new ATOM 0 HB3 GLU A 177 29.747 19.714 12.309 1.00 0.00 H new ATOM 0 HG2 GLU A 177 28.976 16.805 11.887 1.00 0.00 H new ATOM 0 HG3 GLU A 177 29.806 17.816 10.720 1.00 0.00 H new ATOM 2867 N GLU A 178 27.180 20.516 14.365 1.00 0.00 N ATOM 2868 CA GLU A 178 26.750 21.800 14.913 1.00 0.00 C ATOM 2869 C GLU A 178 25.726 21.601 16.025 1.00 0.00 C ATOM 2870 O GLU A 178 25.023 20.569 16.004 1.00 0.00 O ATOM 2871 CB GLU A 178 26.156 22.674 13.808 1.00 0.00 C ATOM 2872 CG GLU A 178 27.177 23.136 12.781 1.00 0.00 C ATOM 2873 CD GLU A 178 28.260 24.007 13.385 1.00 0.00 C ATOM 2874 OE1 GLU A 178 29.415 23.929 12.916 1.00 0.00 O ATOM 2875 OE2 GLU A 178 27.953 24.768 14.327 1.00 0.00 O ATOM 2876 OXT GLU A 178 25.636 22.479 16.909 1.00 0.00 O ATOM 0 H GLU A 178 26.455 20.015 13.851 1.00 0.00 H new ATOM 0 HA GLU A 178 27.623 22.299 15.333 1.00 0.00 H new ATOM 0 HB2 GLU A 178 25.369 22.117 13.300 1.00 0.00 H new ATOM 0 HB3 GLU A 178 25.687 23.548 14.260 1.00 0.00 H new ATOM 0 HG2 GLU A 178 27.636 22.265 12.313 1.00 0.00 H new ATOM 0 HG3 GLU A 178 26.668 23.690 11.992 1.00 0.00 H new TER 2883 GLU A 178