USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1276 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 164 ASN : amide:sc= 0.658 K(o=1.9,f=-2) USER MOD Set 1.2: A 166 LYS NZ :NH3+ -173:sc= 1.24 (180deg=0.999) USER MOD Set 2.1: A 83 ASN : amide:sc= 0.848 K(o=3.4,f=-4.8) USER MOD Set 2.2: A 154 ASN : amide:sc= 2.55 K(o=3.4,f=-4.8!) USER MOD Set 3.1: A 47 THR OG1 : rot 15:sc= 0.808 USER MOD Set 3.2: A 157 SER OG : rot -116:sc= 0.657 USER MOD Set 4.1: A 45 SER OG : rot 180:sc= 0.41 USER MOD Set 4.2: A 159 LYS NZ :NH3+ -154:sc= 0.599! (180deg=0.405) USER MOD Set 5.1: A 31 THR OG1 : rot 46:sc= 1.29 USER MOD Set 5.2: A 42 MET CE :methyl -164:sc= 0 (180deg=0) USER MOD Set 6.1: A 22 TYR OH : rot 110:sc= 0.052 USER MOD Set 6.2: A 147 SER OG : rot 105:sc= 1.3 USER MOD Set 6.3: A 149 HIS : no HE2:sc= -0.712 K(o=0.64,f=-6.5!) USER MOD Set 7.1: A 21 SER OG : rot 180:sc= 0.859 USER MOD Set 7.2: A 56 THR OG1 : rot 117:sc= 0.971 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= -0.0105 (180deg=-0.0105) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl -174:sc= 0 (180deg=-0.0571) USER MOD Single : A 18 ASN : amide:sc= 0.424 X(o=0.42,f=0) USER MOD Single : A 23 SER OG : rot 100:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= 0.267 K(o=0.27,f=-0.23) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.00694 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 167:sc= 1.25 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 162:sc= 1.19 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 169:sc= 0.988 (180deg=0.908) USER MOD Single : A 72 SER OG : rot -10:sc= 0.736 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 162:sc= 1.23 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl 174:sc= 0 (180deg=-0.0453) USER MOD Single : A 92 LYS NZ :NH3+ -179:sc= 1.06 (180deg=1.06) USER MOD Single : A 93 SER OG : rot 173:sc= 1.4 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 102 HIS :FLIP no HD1:sc= -0.0779 F(o=-0.67,f=-0.078) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -179:sc= 0.683 (180deg=0.682) USER MOD Single : A 115 THR OG1 : rot -26:sc= 1.21 USER MOD Single : A 121 SER OG : rot 180:sc= 0.00576 USER MOD Single : A 122 SER OG : rot 116:sc= 0.721 USER MOD Single : A 129 TYR OH : rot 180:sc= -0.0243 USER MOD Single : A 130 GLN : amide:sc= 2.05 K(o=2.1,f=-5.2!) USER MOD Single : A 134 GLN : amide:sc= 1.36 K(o=1.4,f=-4.7!) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 10:sc= 0.79 USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 MET CE :methyl -143:sc= -0.115 (180deg=-0.502) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.692 -15.252 -12.441 1.00 0.00 N ATOM 2 CA MET A 1 15.320 -16.682 -12.323 1.00 0.00 C ATOM 3 C MET A 1 15.923 -17.380 -11.097 1.00 0.00 C ATOM 4 O MET A 1 15.212 -18.150 -10.445 1.00 0.00 O ATOM 5 CB MET A 1 15.517 -17.459 -13.640 1.00 0.00 C ATOM 6 CG MET A 1 16.908 -17.407 -14.290 1.00 0.00 C ATOM 7 SD MET A 1 18.175 -18.448 -13.522 1.00 0.00 S ATOM 8 CE MET A 1 19.580 -18.064 -14.602 1.00 0.00 C ATOM 0 H1 MET A 1 15.249 -14.847 -13.291 1.00 0.00 H new ATOM 0 H2 MET A 1 15.362 -14.737 -11.600 1.00 0.00 H new ATOM 0 H3 MET A 1 16.726 -15.167 -12.516 1.00 0.00 H new ATOM 0 HA MET A 1 14.246 -16.690 -12.136 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.271 -18.504 -13.454 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.793 -17.085 -14.364 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.811 -17.698 -15.336 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.256 -16.374 -14.277 1.00 0.00 H new ATOM 0 HE1 MET A 1 20.456 -18.623 -14.272 1.00 0.00 H new ATOM 0 HE2 MET A 1 19.337 -18.342 -15.628 1.00 0.00 H new ATOM 0 HE3 MET A 1 19.793 -16.996 -14.556 1.00 0.00 H new ATOM 20 N ALA A 2 17.193 -17.141 -10.749 1.00 0.00 N ATOM 21 CA ALA A 2 17.871 -17.703 -9.575 1.00 0.00 C ATOM 22 C ALA A 2 18.323 -16.595 -8.608 1.00 0.00 C ATOM 23 O ALA A 2 18.918 -15.594 -9.027 1.00 0.00 O ATOM 24 CB ALA A 2 19.040 -18.581 -10.033 1.00 0.00 C ATOM 0 H ALA A 2 17.798 -16.529 -11.297 1.00 0.00 H new ATOM 0 HA ALA A 2 17.170 -18.327 -9.021 1.00 0.00 H new ATOM 0 HB1 ALA A 2 19.544 -18.999 -9.162 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.664 -19.391 -10.658 1.00 0.00 H new ATOM 0 HB3 ALA A 2 19.745 -17.979 -10.606 1.00 0.00 H new ATOM 30 N SER A 3 18.017 -16.762 -7.319 1.00 0.00 N ATOM 31 CA SER A 3 18.314 -15.801 -6.250 1.00 0.00 C ATOM 32 C SER A 3 18.158 -16.461 -4.872 1.00 0.00 C ATOM 33 O SER A 3 17.113 -17.051 -4.578 1.00 0.00 O ATOM 34 CB SER A 3 17.339 -14.619 -6.354 1.00 0.00 C ATOM 35 OG SER A 3 17.636 -13.599 -5.418 1.00 0.00 O ATOM 0 H SER A 3 17.540 -17.597 -6.978 1.00 0.00 H new ATOM 0 HA SER A 3 19.342 -15.456 -6.361 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.376 -14.207 -7.362 1.00 0.00 H new ATOM 0 HB3 SER A 3 16.321 -14.974 -6.192 1.00 0.00 H new ATOM 0 HG SER A 3 16.994 -12.866 -5.519 1.00 0.00 H new ATOM 41 N ALA A 4 19.168 -16.322 -4.013 1.00 0.00 N ATOM 42 CA ALA A 4 19.117 -16.692 -2.601 1.00 0.00 C ATOM 43 C ALA A 4 18.635 -15.515 -1.734 1.00 0.00 C ATOM 44 O ALA A 4 17.800 -15.720 -0.849 1.00 0.00 O ATOM 45 CB ALA A 4 20.504 -17.185 -2.175 1.00 0.00 C ATOM 0 H ALA A 4 20.071 -15.937 -4.290 1.00 0.00 H new ATOM 0 HA ALA A 4 18.394 -17.495 -2.456 1.00 0.00 H new ATOM 0 HB1 ALA A 4 20.483 -17.466 -1.122 1.00 0.00 H new ATOM 0 HB2 ALA A 4 20.783 -18.051 -2.776 1.00 0.00 H new ATOM 0 HB3 ALA A 4 21.234 -16.390 -2.324 1.00 0.00 H new ATOM 51 N VAL A 5 19.108 -14.293 -2.022 1.00 0.00 N ATOM 52 CA VAL A 5 18.609 -13.018 -1.468 1.00 0.00 C ATOM 53 C VAL A 5 18.794 -11.898 -2.502 1.00 0.00 C ATOM 54 O VAL A 5 19.921 -11.595 -2.903 1.00 0.00 O ATOM 55 CB VAL A 5 19.317 -12.607 -0.158 1.00 0.00 C ATOM 56 CG1 VAL A 5 18.579 -11.426 0.480 1.00 0.00 C ATOM 57 CG2 VAL A 5 19.400 -13.708 0.907 1.00 0.00 C ATOM 0 H VAL A 5 19.881 -14.157 -2.674 1.00 0.00 H new ATOM 0 HA VAL A 5 17.555 -13.170 -1.237 1.00 0.00 H new ATOM 0 HB VAL A 5 20.335 -12.362 -0.460 1.00 0.00 H new ATOM 0 HG11 VAL A 5 19.081 -11.139 1.404 1.00 0.00 H new ATOM 0 HG12 VAL A 5 18.578 -10.582 -0.210 1.00 0.00 H new ATOM 0 HG13 VAL A 5 17.552 -11.715 0.701 1.00 0.00 H new ATOM 0 HG21 VAL A 5 19.913 -13.324 1.788 1.00 0.00 H new ATOM 0 HG22 VAL A 5 18.394 -14.025 1.182 1.00 0.00 H new ATOM 0 HG23 VAL A 5 19.952 -14.559 0.508 1.00 0.00 H new ATOM 67 N GLY A 6 17.698 -11.256 -2.906 1.00 0.00 N ATOM 68 CA GLY A 6 17.658 -10.259 -3.983 1.00 0.00 C ATOM 69 C GLY A 6 16.252 -9.689 -4.205 1.00 0.00 C ATOM 70 O GLY A 6 15.538 -9.389 -3.244 1.00 0.00 O ATOM 0 H GLY A 6 16.785 -11.418 -2.482 1.00 0.00 H new ATOM 0 HA2 GLY A 6 18.343 -9.445 -3.746 1.00 0.00 H new ATOM 0 HA3 GLY A 6 18.012 -10.714 -4.908 1.00 0.00 H new ATOM 74 N GLU A 7 15.840 -9.561 -5.468 1.00 0.00 N ATOM 75 CA GLU A 7 14.495 -9.109 -5.859 1.00 0.00 C ATOM 76 C GLU A 7 13.506 -10.291 -5.878 1.00 0.00 C ATOM 77 O GLU A 7 13.832 -11.359 -6.412 1.00 0.00 O ATOM 78 CB GLU A 7 14.579 -8.374 -7.213 1.00 0.00 C ATOM 79 CG GLU A 7 13.267 -7.680 -7.598 1.00 0.00 C ATOM 80 CD GLU A 7 13.439 -6.768 -8.823 1.00 0.00 C ATOM 81 OE1 GLU A 7 13.866 -5.602 -8.666 1.00 0.00 O ATOM 82 OE2 GLU A 7 13.109 -7.180 -9.964 1.00 0.00 O ATOM 0 H GLU A 7 16.440 -9.772 -6.266 1.00 0.00 H new ATOM 0 HA GLU A 7 14.110 -8.404 -5.123 1.00 0.00 H new ATOM 0 HB2 GLU A 7 15.377 -7.633 -7.169 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.849 -9.087 -7.992 1.00 0.00 H new ATOM 0 HG2 GLU A 7 12.507 -8.432 -7.809 1.00 0.00 H new ATOM 0 HG3 GLU A 7 12.907 -7.091 -6.755 1.00 0.00 H new ATOM 89 N LYS A 8 12.322 -10.124 -5.271 1.00 0.00 N ATOM 90 CA LYS A 8 11.332 -11.191 -5.018 1.00 0.00 C ATOM 91 C LYS A 8 9.893 -10.678 -5.155 1.00 0.00 C ATOM 92 O LYS A 8 9.555 -9.647 -4.585 1.00 0.00 O ATOM 93 CB LYS A 8 11.599 -11.737 -3.602 1.00 0.00 C ATOM 94 CG LYS A 8 10.550 -12.742 -3.097 1.00 0.00 C ATOM 95 CD LYS A 8 10.928 -13.392 -1.755 1.00 0.00 C ATOM 96 CE LYS A 8 12.114 -14.354 -1.898 1.00 0.00 C ATOM 97 NZ LYS A 8 12.363 -15.137 -0.667 1.00 0.00 N ATOM 0 H LYS A 8 12.013 -9.214 -4.930 1.00 0.00 H new ATOM 0 HA LYS A 8 11.439 -11.982 -5.760 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.578 -12.216 -3.590 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.645 -10.899 -2.906 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.592 -12.234 -2.990 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.415 -13.523 -3.846 1.00 0.00 H new ATOM 0 HD2 LYS A 8 11.177 -12.615 -1.033 1.00 0.00 H new ATOM 0 HD3 LYS A 8 10.068 -13.932 -1.359 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.926 -15.037 -2.727 1.00 0.00 H new ATOM 0 HE3 LYS A 8 13.009 -13.786 -2.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 13.174 -15.771 -0.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 12.570 -14.490 0.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 11.520 -15.702 -0.438 1.00 0.00 H new ATOM 111 N MET A 9 9.018 -11.403 -5.854 1.00 0.00 N ATOM 112 CA MET A 9 7.619 -11.019 -6.056 1.00 0.00 C ATOM 113 C MET A 9 6.728 -11.203 -4.813 1.00 0.00 C ATOM 114 O MET A 9 6.934 -12.126 -4.023 1.00 0.00 O ATOM 115 CB MET A 9 7.058 -11.801 -7.252 1.00 0.00 C ATOM 116 CG MET A 9 6.813 -13.294 -6.982 1.00 0.00 C ATOM 117 SD MET A 9 6.208 -14.245 -8.405 1.00 0.00 S ATOM 118 CE MET A 9 4.541 -13.555 -8.608 1.00 0.00 C ATOM 0 H MET A 9 9.264 -12.286 -6.302 1.00 0.00 H new ATOM 0 HA MET A 9 7.605 -9.947 -6.255 1.00 0.00 H new ATOM 0 HB2 MET A 9 6.119 -11.342 -7.561 1.00 0.00 H new ATOM 0 HB3 MET A 9 7.750 -11.705 -8.089 1.00 0.00 H new ATOM 0 HG2 MET A 9 7.744 -13.742 -6.635 1.00 0.00 H new ATOM 0 HG3 MET A 9 6.092 -13.387 -6.170 1.00 0.00 H new ATOM 0 HE1 MET A 9 4.007 -14.114 -9.376 1.00 0.00 H new ATOM 0 HE2 MET A 9 4.000 -13.627 -7.664 1.00 0.00 H new ATOM 0 HE3 MET A 9 4.614 -12.509 -8.906 1.00 0.00 H new ATOM 128 N LEU A 10 5.679 -10.380 -4.704 1.00 0.00 N ATOM 129 CA LEU A 10 4.559 -10.565 -3.768 1.00 0.00 C ATOM 130 C LEU A 10 3.226 -10.799 -4.498 1.00 0.00 C ATOM 131 O LEU A 10 2.646 -11.883 -4.415 1.00 0.00 O ATOM 132 CB LEU A 10 4.449 -9.358 -2.813 1.00 0.00 C ATOM 133 CG LEU A 10 5.600 -9.196 -1.808 1.00 0.00 C ATOM 134 CD1 LEU A 10 5.343 -7.939 -0.973 1.00 0.00 C ATOM 135 CD2 LEU A 10 5.713 -10.389 -0.859 1.00 0.00 C ATOM 0 H LEU A 10 5.581 -9.543 -5.279 1.00 0.00 H new ATOM 0 HA LEU A 10 4.769 -11.461 -3.184 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.383 -8.449 -3.412 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.515 -9.442 -2.257 1.00 0.00 H new ATOM 0 HG LEU A 10 6.530 -9.125 -2.373 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.151 -7.809 -0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.297 -7.070 -1.629 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.397 -8.043 -0.441 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.541 -10.227 -0.168 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.786 -10.495 -0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.893 -11.296 -1.435 1.00 0.00 H new ATOM 147 N ASP A 11 2.735 -9.783 -5.210 1.00 0.00 N ATOM 148 CA ASP A 11 1.450 -9.803 -5.916 1.00 0.00 C ATOM 149 C ASP A 11 1.527 -8.932 -7.183 1.00 0.00 C ATOM 150 O ASP A 11 2.174 -7.883 -7.202 1.00 0.00 O ATOM 151 CB ASP A 11 0.303 -9.413 -4.955 1.00 0.00 C ATOM 152 CG ASP A 11 -0.495 -10.640 -4.505 1.00 0.00 C ATOM 153 OD1 ASP A 11 -1.352 -11.113 -5.290 1.00 0.00 O ATOM 154 OD2 ASP A 11 -0.317 -11.118 -3.362 1.00 0.00 O ATOM 0 H ASP A 11 3.233 -8.899 -5.315 1.00 0.00 H new ATOM 0 HA ASP A 11 1.226 -10.814 -6.256 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.715 -8.906 -4.083 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -0.363 -8.706 -5.450 1.00 0.00 H new ATOM 159 N ASP A 12 0.964 -9.431 -8.287 1.00 0.00 N ATOM 160 CA ASP A 12 1.379 -9.030 -9.642 1.00 0.00 C ATOM 161 C ASP A 12 0.257 -9.154 -10.709 1.00 0.00 C ATOM 162 O ASP A 12 0.503 -8.961 -11.907 1.00 0.00 O ATOM 163 CB ASP A 12 2.619 -9.886 -9.988 1.00 0.00 C ATOM 164 CG ASP A 12 3.640 -9.192 -10.882 1.00 0.00 C ATOM 165 OD1 ASP A 12 3.250 -8.303 -11.667 1.00 0.00 O ATOM 166 OD2 ASP A 12 4.838 -9.558 -10.819 1.00 0.00 O ATOM 0 H ASP A 12 0.212 -10.120 -8.272 1.00 0.00 H new ATOM 0 HA ASP A 12 1.616 -7.966 -9.653 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.110 -10.183 -9.061 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.287 -10.800 -10.480 1.00 0.00 H new ATOM 171 N PHE A 13 -0.966 -9.490 -10.270 1.00 0.00 N ATOM 172 CA PHE A 13 -2.243 -9.608 -11.016 1.00 0.00 C ATOM 173 C PHE A 13 -2.322 -10.666 -12.135 1.00 0.00 C ATOM 174 O PHE A 13 -3.406 -11.052 -12.580 1.00 0.00 O ATOM 175 CB PHE A 13 -2.722 -8.213 -11.441 1.00 0.00 C ATOM 176 CG PHE A 13 -2.835 -7.255 -10.269 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.793 -7.487 -9.262 1.00 0.00 C ATOM 178 CD2 PHE A 13 -1.953 -6.165 -10.152 1.00 0.00 C ATOM 179 CE1 PHE A 13 -3.870 -6.635 -8.147 1.00 0.00 C ATOM 180 CE2 PHE A 13 -2.032 -5.311 -9.037 1.00 0.00 C ATOM 181 CZ PHE A 13 -2.989 -5.546 -8.034 1.00 0.00 C ATOM 0 H PHE A 13 -1.107 -9.710 -9.284 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.950 -10.037 -10.306 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -2.029 -7.803 -12.176 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.692 -8.299 -11.931 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -4.471 -8.323 -9.347 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -1.215 -5.984 -10.919 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -4.606 -6.817 -7.378 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -1.356 -4.473 -8.951 1.00 0.00 H new ATOM 0 HZ PHE A 13 -3.047 -4.890 -7.178 1.00 0.00 H new ATOM 191 N GLU A 14 -1.185 -11.231 -12.521 1.00 0.00 N ATOM 192 CA GLU A 14 -1.030 -12.555 -13.135 1.00 0.00 C ATOM 193 C GLU A 14 -1.097 -13.664 -12.058 1.00 0.00 C ATOM 194 O GLU A 14 -0.203 -14.500 -11.927 1.00 0.00 O ATOM 195 CB GLU A 14 0.254 -12.537 -13.985 1.00 0.00 C ATOM 196 CG GLU A 14 1.532 -12.208 -13.187 1.00 0.00 C ATOM 197 CD GLU A 14 2.439 -11.200 -13.902 1.00 0.00 C ATOM 198 OE1 GLU A 14 2.032 -10.024 -14.087 1.00 0.00 O ATOM 199 OE2 GLU A 14 3.592 -11.573 -14.224 1.00 0.00 O ATOM 0 H GLU A 14 -0.290 -10.754 -12.410 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.852 -12.792 -13.810 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.376 -13.510 -14.461 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.138 -11.804 -14.784 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.253 -11.810 -12.212 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.089 -13.127 -13.008 1.00 0.00 H new ATOM 206 N GLY A 15 -2.136 -13.607 -11.219 1.00 0.00 N ATOM 207 CA GLY A 15 -2.297 -14.393 -9.992 1.00 0.00 C ATOM 208 C GLY A 15 -3.613 -14.091 -9.259 1.00 0.00 C ATOM 209 O GLY A 15 -4.386 -13.228 -9.680 1.00 0.00 O ATOM 0 H GLY A 15 -2.925 -12.982 -11.385 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.259 -15.454 -10.238 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.460 -14.191 -9.324 1.00 0.00 H new ATOM 213 N VAL A 16 -3.892 -14.814 -8.169 1.00 0.00 N ATOM 214 CA VAL A 16 -5.179 -14.763 -7.436 1.00 0.00 C ATOM 215 C VAL A 16 -5.329 -13.456 -6.646 1.00 0.00 C ATOM 216 O VAL A 16 -4.499 -13.156 -5.789 1.00 0.00 O ATOM 217 CB VAL A 16 -5.318 -15.981 -6.497 1.00 0.00 C ATOM 218 CG1 VAL A 16 -6.609 -15.935 -5.667 1.00 0.00 C ATOM 219 CG2 VAL A 16 -5.328 -17.292 -7.297 1.00 0.00 C ATOM 0 H VAL A 16 -3.223 -15.465 -7.758 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.980 -14.797 -8.175 1.00 0.00 H new ATOM 0 HB VAL A 16 -4.458 -15.941 -5.829 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -6.659 -16.813 -5.023 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -6.615 -15.034 -5.053 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.471 -15.925 -6.335 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -5.427 -18.135 -6.613 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.168 -17.288 -7.992 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -4.396 -17.385 -7.855 1.00 0.00 H new ATOM 229 N LEU A 17 -6.401 -12.694 -6.887 1.00 0.00 N ATOM 230 CA LEU A 17 -6.650 -11.405 -6.229 1.00 0.00 C ATOM 231 C LEU A 17 -7.369 -11.598 -4.882 1.00 0.00 C ATOM 232 O LEU A 17 -8.517 -12.055 -4.844 1.00 0.00 O ATOM 233 CB LEU A 17 -7.399 -10.483 -7.212 1.00 0.00 C ATOM 234 CG LEU A 17 -7.489 -9.006 -6.777 1.00 0.00 C ATOM 235 CD1 LEU A 17 -7.694 -8.112 -7.999 1.00 0.00 C ATOM 236 CD2 LEU A 17 -8.651 -8.719 -5.819 1.00 0.00 C ATOM 0 H LEU A 17 -7.129 -12.957 -7.552 1.00 0.00 H new ATOM 0 HA LEU A 17 -5.708 -10.918 -5.976 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -6.904 -10.531 -8.182 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.409 -10.868 -7.350 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.551 -8.797 -6.263 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -7.756 -7.071 -7.682 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.854 -8.233 -8.683 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -8.618 -8.393 -8.505 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.653 -7.661 -5.555 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -9.594 -8.974 -6.304 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.534 -9.318 -4.916 1.00 0.00 H new ATOM 248 N ASN A 18 -6.712 -11.200 -3.788 1.00 0.00 N ATOM 249 CA ASN A 18 -7.213 -11.319 -2.407 1.00 0.00 C ATOM 250 C ASN A 18 -7.428 -9.973 -1.678 1.00 0.00 C ATOM 251 O ASN A 18 -7.646 -9.961 -0.469 1.00 0.00 O ATOM 252 CB ASN A 18 -6.313 -12.293 -1.618 1.00 0.00 C ATOM 253 CG ASN A 18 -4.884 -11.806 -1.439 1.00 0.00 C ATOM 254 OD1 ASN A 18 -3.980 -12.197 -2.170 1.00 0.00 O ATOM 255 ND2 ASN A 18 -4.622 -10.934 -0.496 1.00 0.00 N ATOM 0 H ASN A 18 -5.787 -10.772 -3.836 1.00 0.00 H new ATOM 0 HA ASN A 18 -8.221 -11.731 -2.466 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -6.754 -12.464 -0.636 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.297 -13.254 -2.132 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -3.671 -10.585 -0.374 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -5.369 -10.604 0.116 1.00 0.00 H new ATOM 262 N TRP A 19 -7.353 -8.841 -2.380 1.00 0.00 N ATOM 263 CA TRP A 19 -7.461 -7.503 -1.783 1.00 0.00 C ATOM 264 C TRP A 19 -8.914 -7.145 -1.412 1.00 0.00 C ATOM 265 O TRP A 19 -9.850 -7.592 -2.081 1.00 0.00 O ATOM 266 CB TRP A 19 -6.876 -6.457 -2.744 1.00 0.00 C ATOM 267 CG TRP A 19 -5.413 -6.587 -3.048 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.836 -7.577 -3.764 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.316 -5.722 -2.618 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.470 -7.404 -3.792 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.089 -6.285 -3.085 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.228 -4.545 -1.841 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.838 -5.738 -2.766 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -2.978 -3.978 -1.525 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.786 -4.580 -1.973 1.00 0.00 C ATOM 0 H TRP A 19 -7.214 -8.824 -3.390 1.00 0.00 H new ATOM 0 HA TRP A 19 -6.889 -7.506 -0.855 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.427 -6.507 -3.683 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -7.053 -5.467 -2.323 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.368 -8.385 -4.244 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.822 -8.026 -4.275 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.132 -4.074 -1.484 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.930 -6.199 -3.124 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -2.933 -3.075 -0.935 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.831 -4.151 -1.707 1.00 0.00 H new ATOM 286 N GLY A 20 -9.112 -6.340 -0.361 1.00 0.00 N ATOM 287 CA GLY A 20 -10.423 -6.006 0.196 1.00 0.00 C ATOM 288 C GLY A 20 -10.822 -4.549 0.038 1.00 0.00 C ATOM 289 O GLY A 20 -10.477 -3.731 0.889 1.00 0.00 O ATOM 0 H GLY A 20 -8.342 -5.892 0.137 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.177 -6.630 -0.284 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.428 -6.258 1.256 1.00 0.00 H new ATOM 293 N SER A 21 -11.570 -4.246 -1.021 1.00 0.00 N ATOM 294 CA SER A 21 -11.908 -2.891 -1.475 1.00 0.00 C ATOM 295 C SER A 21 -13.183 -2.333 -0.840 1.00 0.00 C ATOM 296 O SER A 21 -14.086 -3.089 -0.473 1.00 0.00 O ATOM 297 CB SER A 21 -12.011 -2.833 -3.005 1.00 0.00 C ATOM 298 OG SER A 21 -10.994 -3.606 -3.630 1.00 0.00 O ATOM 0 H SER A 21 -11.977 -4.968 -1.615 1.00 0.00 H new ATOM 0 HA SER A 21 -11.088 -2.255 -1.141 1.00 0.00 H new ATOM 0 HB2 SER A 21 -12.989 -3.198 -3.318 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.936 -1.797 -3.336 1.00 0.00 H new ATOM 0 HG SER A 21 -11.091 -3.548 -4.603 1.00 0.00 H new ATOM 304 N TYR A 22 -13.264 -1.008 -0.719 1.00 0.00 N ATOM 305 CA TYR A 22 -14.397 -0.296 -0.114 1.00 0.00 C ATOM 306 C TYR A 22 -14.522 1.167 -0.568 1.00 0.00 C ATOM 307 O TYR A 22 -13.562 1.789 -1.034 1.00 0.00 O ATOM 308 CB TYR A 22 -14.315 -0.375 1.423 1.00 0.00 C ATOM 309 CG TYR A 22 -12.954 -0.104 2.046 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.372 1.182 2.018 1.00 0.00 C ATOM 311 CD2 TYR A 22 -12.277 -1.154 2.689 1.00 0.00 C ATOM 312 CE1 TYR A 22 -11.117 1.406 2.623 1.00 0.00 C ATOM 313 CE2 TYR A 22 -11.057 -0.922 3.329 1.00 0.00 C ATOM 314 CZ TYR A 22 -10.450 0.348 3.280 1.00 0.00 C ATOM 315 OH TYR A 22 -9.234 0.539 3.857 1.00 0.00 O ATOM 0 H TYR A 22 -12.528 -0.382 -1.046 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.298 -0.800 -0.465 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -15.028 0.336 1.839 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.639 -1.369 1.731 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -12.889 1.997 1.532 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.702 -2.147 2.688 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.666 2.387 2.584 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.574 -1.725 3.867 1.00 0.00 H new ATOM 0 HH TYR A 22 -9.325 0.502 4.832 1.00 0.00 H new ATOM 325 N SER A 23 -15.722 1.729 -0.403 1.00 0.00 N ATOM 326 CA SER A 23 -16.041 3.136 -0.669 1.00 0.00 C ATOM 327 C SER A 23 -17.311 3.607 0.057 1.00 0.00 C ATOM 328 O SER A 23 -18.115 2.798 0.522 1.00 0.00 O ATOM 329 CB SER A 23 -16.168 3.369 -2.178 1.00 0.00 C ATOM 330 OG SER A 23 -17.196 2.581 -2.759 1.00 0.00 O ATOM 0 H SER A 23 -16.527 1.199 -0.069 1.00 0.00 H new ATOM 0 HA SER A 23 -15.218 3.732 -0.275 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.372 4.423 -2.365 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.219 3.137 -2.661 1.00 0.00 H new ATOM 0 HG SER A 23 -17.999 3.129 -2.882 1.00 0.00 H new ATOM 336 N GLY A 24 -17.493 4.925 0.163 1.00 0.00 N ATOM 337 CA GLY A 24 -18.556 5.554 0.957 1.00 0.00 C ATOM 338 C GLY A 24 -20.001 5.458 0.433 1.00 0.00 C ATOM 339 O GLY A 24 -20.368 4.616 -0.395 1.00 0.00 O ATOM 0 H GLY A 24 -16.894 5.601 -0.310 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -18.532 5.115 1.954 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.310 6.610 1.068 1.00 0.00 H new ATOM 343 N GLU A 25 -20.855 6.331 0.967 1.00 0.00 N ATOM 344 CA GLU A 25 -22.275 6.500 0.612 1.00 0.00 C ATOM 345 C GLU A 25 -22.496 7.290 -0.691 1.00 0.00 C ATOM 346 O GLU A 25 -23.553 7.157 -1.309 1.00 0.00 O ATOM 347 CB GLU A 25 -23.005 7.207 1.769 1.00 0.00 C ATOM 348 CG GLU A 25 -23.250 6.315 2.982 1.00 0.00 C ATOM 349 CD GLU A 25 -23.580 7.130 4.241 1.00 0.00 C ATOM 350 OE1 GLU A 25 -24.386 8.088 4.161 1.00 0.00 O ATOM 351 OE2 GLU A 25 -22.999 6.852 5.321 1.00 0.00 O ATOM 0 H GLU A 25 -20.564 6.978 1.700 1.00 0.00 H new ATOM 0 HA GLU A 25 -22.678 5.502 0.442 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -22.420 8.073 2.079 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -23.962 7.582 1.407 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -24.071 5.631 2.768 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -22.366 5.705 3.167 1.00 0.00 H new ATOM 358 N GLY A 26 -21.515 8.088 -1.113 1.00 0.00 N ATOM 359 CA GLY A 26 -21.489 8.836 -2.378 1.00 0.00 C ATOM 360 C GLY A 26 -20.176 8.679 -3.157 1.00 0.00 C ATOM 361 O GLY A 26 -20.189 8.749 -4.390 1.00 0.00 O ATOM 0 H GLY A 26 -20.674 8.240 -0.557 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -22.316 8.502 -3.005 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -21.654 9.893 -2.169 1.00 0.00 H new ATOM 365 N ALA A 27 -19.065 8.402 -2.466 1.00 0.00 N ATOM 366 CA ALA A 27 -17.794 7.977 -3.061 1.00 0.00 C ATOM 367 C ALA A 27 -17.853 6.537 -3.623 1.00 0.00 C ATOM 368 O ALA A 27 -18.698 5.734 -3.213 1.00 0.00 O ATOM 369 CB ALA A 27 -16.703 8.142 -1.997 1.00 0.00 C ATOM 0 H ALA A 27 -19.024 8.469 -1.449 1.00 0.00 H new ATOM 0 HA ALA A 27 -17.568 8.602 -3.925 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -15.743 7.833 -2.410 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -16.648 9.187 -1.692 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.942 7.523 -1.132 1.00 0.00 H new ATOM 375 N LYS A 28 -16.949 6.201 -4.556 1.00 0.00 N ATOM 376 CA LYS A 28 -16.982 4.962 -5.363 1.00 0.00 C ATOM 377 C LYS A 28 -15.587 4.366 -5.607 1.00 0.00 C ATOM 378 O LYS A 28 -14.646 5.092 -5.934 1.00 0.00 O ATOM 379 CB LYS A 28 -17.679 5.292 -6.701 1.00 0.00 C ATOM 380 CG LYS A 28 -17.804 4.148 -7.725 1.00 0.00 C ATOM 381 CD LYS A 28 -18.725 2.990 -7.314 1.00 0.00 C ATOM 382 CE LYS A 28 -20.195 3.420 -7.229 1.00 0.00 C ATOM 383 NZ LYS A 28 -21.072 2.246 -7.037 1.00 0.00 N ATOM 0 H LYS A 28 -16.152 6.797 -4.779 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.532 4.199 -4.812 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -18.681 5.659 -6.479 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.136 6.111 -7.173 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -18.169 4.563 -8.665 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -16.809 3.747 -7.919 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.627 2.177 -8.034 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.406 2.600 -6.347 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -20.328 4.118 -6.403 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -20.478 3.947 -8.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -22.063 2.558 -6.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.959 1.593 -7.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.813 1.760 -6.155 1.00 0.00 H new ATOM 397 N VAL A 29 -15.489 3.035 -5.527 1.00 0.00 N ATOM 398 CA VAL A 29 -14.445 2.184 -6.081 1.00 0.00 C ATOM 399 C VAL A 29 -15.065 1.243 -7.132 1.00 0.00 C ATOM 400 O VAL A 29 -16.228 0.850 -7.016 1.00 0.00 O ATOM 401 CB VAL A 29 -13.766 1.420 -4.933 1.00 0.00 C ATOM 402 CG1 VAL A 29 -14.661 0.358 -4.295 1.00 0.00 C ATOM 403 CG2 VAL A 29 -12.536 0.702 -5.445 1.00 0.00 C ATOM 0 H VAL A 29 -16.195 2.488 -5.034 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.680 2.775 -6.584 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.525 2.174 -4.184 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.118 -0.141 -3.493 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -15.554 0.832 -3.888 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -14.950 -0.375 -5.048 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.061 0.163 -4.625 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.825 -0.004 -6.224 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -11.835 1.429 -5.856 1.00 0.00 H new ATOM 413 N SER A 30 -14.298 0.902 -8.166 1.00 0.00 N ATOM 414 CA SER A 30 -14.741 0.153 -9.358 1.00 0.00 C ATOM 415 C SER A 30 -13.510 -0.236 -10.188 1.00 0.00 C ATOM 416 O SER A 30 -12.674 0.632 -10.432 1.00 0.00 O ATOM 417 CB SER A 30 -15.650 1.060 -10.197 1.00 0.00 C ATOM 418 OG SER A 30 -16.273 0.341 -11.238 1.00 0.00 O ATOM 0 H SER A 30 -13.309 1.147 -8.205 1.00 0.00 H new ATOM 0 HA SER A 30 -15.282 -0.745 -9.060 1.00 0.00 H new ATOM 0 HB2 SER A 30 -16.410 1.509 -9.557 1.00 0.00 H new ATOM 0 HB3 SER A 30 -15.064 1.877 -10.617 1.00 0.00 H new ATOM 0 HG SER A 30 -16.847 0.944 -11.754 1.00 0.00 H new ATOM 424 N THR A 31 -13.315 -1.511 -10.550 1.00 0.00 N ATOM 425 CA THR A 31 -12.000 -2.010 -11.014 1.00 0.00 C ATOM 426 C THR A 31 -12.034 -3.282 -11.882 1.00 0.00 C ATOM 427 O THR A 31 -12.923 -4.132 -11.731 1.00 0.00 O ATOM 428 CB THR A 31 -11.083 -2.206 -9.790 1.00 0.00 C ATOM 429 OG1 THR A 31 -9.801 -2.650 -10.141 1.00 0.00 O ATOM 430 CG2 THR A 31 -11.618 -3.183 -8.742 1.00 0.00 C ATOM 0 H THR A 31 -14.047 -2.221 -10.533 1.00 0.00 H new ATOM 0 HA THR A 31 -11.610 -1.247 -11.687 1.00 0.00 H new ATOM 0 HB THR A 31 -11.047 -1.206 -9.357 1.00 0.00 H new ATOM 0 HG1 THR A 31 -9.468 -2.123 -10.897 1.00 0.00 H new ATOM 0 HG21 THR A 31 -10.908 -3.258 -7.918 1.00 0.00 H new ATOM 0 HG22 THR A 31 -12.575 -2.823 -8.364 1.00 0.00 H new ATOM 0 HG23 THR A 31 -11.753 -4.165 -9.195 1.00 0.00 H new ATOM 438 N LYS A 32 -11.039 -3.428 -12.777 1.00 0.00 N ATOM 439 CA LYS A 32 -10.814 -4.600 -13.651 1.00 0.00 C ATOM 440 C LYS A 32 -9.330 -4.912 -13.918 1.00 0.00 C ATOM 441 O LYS A 32 -8.474 -4.030 -13.819 1.00 0.00 O ATOM 442 CB LYS A 32 -11.591 -4.445 -14.975 1.00 0.00 C ATOM 443 CG LYS A 32 -10.991 -3.550 -16.073 1.00 0.00 C ATOM 444 CD LYS A 32 -10.928 -2.059 -15.716 1.00 0.00 C ATOM 445 CE LYS A 32 -10.648 -1.224 -16.973 1.00 0.00 C ATOM 446 NZ LYS A 32 -11.880 -0.984 -17.761 1.00 0.00 N ATOM 0 H LYS A 32 -10.338 -2.701 -12.919 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.198 -5.460 -13.102 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.731 -5.440 -15.397 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.582 -4.058 -14.736 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.983 -3.899 -16.298 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.580 -3.668 -16.982 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.869 -1.746 -15.265 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.147 -1.888 -14.975 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.209 -0.269 -16.684 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.914 -1.737 -17.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.649 -0.417 -18.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -12.285 -1.895 -18.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.571 -0.472 -17.177 1.00 0.00 H new ATOM 460 N ILE A 33 -9.049 -6.154 -14.318 1.00 0.00 N ATOM 461 CA ILE A 33 -7.746 -6.618 -14.827 1.00 0.00 C ATOM 462 C ILE A 33 -7.458 -5.998 -16.204 1.00 0.00 C ATOM 463 O ILE A 33 -8.346 -5.891 -17.050 1.00 0.00 O ATOM 464 CB ILE A 33 -7.712 -8.169 -14.886 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.741 -8.812 -13.478 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.517 -8.722 -15.687 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.421 -8.753 -12.694 1.00 0.00 C ATOM 0 H ILE A 33 -9.747 -6.897 -14.297 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.962 -6.292 -14.144 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.623 -8.448 -15.416 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.515 -8.320 -12.889 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.035 -9.856 -13.581 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.553 -9.811 -15.689 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -6.565 -8.356 -16.712 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.586 -8.391 -15.227 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.553 -9.231 -11.723 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.643 -9.273 -13.252 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.130 -7.713 -12.549 1.00 0.00 H new ATOM 479 N VAL A 34 -6.199 -5.626 -16.434 1.00 0.00 N ATOM 480 CA VAL A 34 -5.667 -5.020 -17.672 1.00 0.00 C ATOM 481 C VAL A 34 -4.271 -5.579 -17.989 1.00 0.00 C ATOM 482 O VAL A 34 -3.747 -6.401 -17.239 1.00 0.00 O ATOM 483 CB VAL A 34 -5.605 -3.481 -17.531 1.00 0.00 C ATOM 484 CG1 VAL A 34 -6.997 -2.857 -17.390 1.00 0.00 C ATOM 485 CG2 VAL A 34 -4.747 -3.024 -16.339 1.00 0.00 C ATOM 0 H VAL A 34 -5.475 -5.743 -15.725 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.337 -5.272 -18.495 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.140 -3.135 -18.454 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.903 -1.775 -17.294 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -7.592 -3.092 -18.272 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.488 -3.259 -16.503 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -4.741 -1.935 -16.291 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -5.164 -3.425 -15.415 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.727 -3.387 -16.464 1.00 0.00 H new ATOM 495 N SER A 35 -3.610 -5.114 -19.052 1.00 0.00 N ATOM 496 CA SER A 35 -2.167 -5.289 -19.237 1.00 0.00 C ATOM 497 C SER A 35 -1.371 -4.401 -18.270 1.00 0.00 C ATOM 498 O SER A 35 -1.685 -3.217 -18.110 1.00 0.00 O ATOM 499 CB SER A 35 -1.799 -4.977 -20.685 1.00 0.00 C ATOM 500 OG SER A 35 -2.380 -5.952 -21.531 1.00 0.00 O ATOM 0 H SER A 35 -4.062 -4.604 -19.811 1.00 0.00 H new ATOM 0 HA SER A 35 -1.909 -6.325 -19.016 1.00 0.00 H new ATOM 0 HB2 SER A 35 -2.154 -3.983 -20.957 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.716 -4.972 -20.805 1.00 0.00 H new ATOM 0 HG SER A 35 -2.149 -5.756 -22.463 1.00 0.00 H new ATOM 506 N GLY A 36 -0.364 -4.978 -17.606 1.00 0.00 N ATOM 507 CA GLY A 36 0.494 -4.306 -16.622 1.00 0.00 C ATOM 508 C GLY A 36 1.881 -3.914 -17.136 1.00 0.00 C ATOM 509 O GLY A 36 2.140 -3.850 -18.340 1.00 0.00 O ATOM 0 H GLY A 36 -0.115 -5.958 -17.743 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.015 -3.408 -16.272 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.614 -4.961 -15.759 1.00 0.00 H new ATOM 513 N LYS A 37 2.801 -3.690 -16.193 1.00 0.00 N ATOM 514 CA LYS A 37 4.234 -3.486 -16.462 1.00 0.00 C ATOM 515 C LYS A 37 4.981 -4.816 -16.626 1.00 0.00 C ATOM 516 O LYS A 37 5.982 -4.895 -17.341 1.00 0.00 O ATOM 517 CB LYS A 37 4.805 -2.622 -15.330 1.00 0.00 C ATOM 518 CG LYS A 37 6.247 -2.155 -15.561 1.00 0.00 C ATOM 519 CD LYS A 37 6.455 -1.433 -16.903 1.00 0.00 C ATOM 520 CE LYS A 37 7.657 -0.480 -16.926 1.00 0.00 C ATOM 521 NZ LYS A 37 8.948 -1.147 -16.636 1.00 0.00 N ATOM 0 H LYS A 37 2.569 -3.644 -15.201 1.00 0.00 H new ATOM 0 HA LYS A 37 4.368 -2.969 -17.412 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.168 -1.747 -15.200 1.00 0.00 H new ATOM 0 HB3 LYS A 37 4.763 -3.188 -14.400 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.538 -1.487 -14.750 1.00 0.00 H new ATOM 0 HG3 LYS A 37 6.911 -3.018 -15.516 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.582 -2.179 -17.688 1.00 0.00 H new ATOM 0 HD3 LYS A 37 5.554 -0.869 -17.142 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.715 -0.005 -17.905 1.00 0.00 H new ATOM 0 HE3 LYS A 37 7.495 0.313 -16.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.716 -0.446 -16.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.911 -1.578 -15.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.124 -1.886 -17.346 1.00 0.00 H new ATOM 535 N THR A 38 4.432 -5.868 -16.030 1.00 0.00 N ATOM 536 CA THR A 38 4.656 -7.289 -16.355 1.00 0.00 C ATOM 537 C THR A 38 3.296 -7.935 -16.594 1.00 0.00 C ATOM 538 O THR A 38 2.388 -7.682 -15.799 1.00 0.00 O ATOM 539 CB THR A 38 5.330 -8.039 -15.194 1.00 0.00 C ATOM 540 OG1 THR A 38 4.584 -7.839 -14.006 1.00 0.00 O ATOM 541 CG2 THR A 38 6.763 -7.579 -14.955 1.00 0.00 C ATOM 0 H THR A 38 3.776 -5.754 -15.257 1.00 0.00 H new ATOM 0 HA THR A 38 5.303 -7.345 -17.230 1.00 0.00 H new ATOM 0 HB THR A 38 5.358 -9.094 -15.466 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.192 -8.140 -14.125 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.355 -7.751 -15.854 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.769 -6.516 -14.715 1.00 0.00 H new ATOM 549 N GLY A 39 3.128 -8.772 -17.622 1.00 0.00 N ATOM 550 CA GLY A 39 1.899 -9.552 -17.829 1.00 0.00 C ATOM 551 C GLY A 39 0.603 -8.744 -17.644 1.00 0.00 C ATOM 552 O GLY A 39 0.308 -7.825 -18.409 1.00 0.00 O ATOM 0 H GLY A 39 3.839 -8.930 -18.336 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.913 -9.971 -18.835 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.893 -10.392 -17.134 1.00 0.00 H new ATOM 556 N ASN A 40 -0.138 -9.052 -16.575 1.00 0.00 N ATOM 557 CA ASN A 40 -1.349 -8.332 -16.180 1.00 0.00 C ATOM 558 C ASN A 40 -1.049 -7.200 -15.188 1.00 0.00 C ATOM 559 O ASN A 40 -0.054 -7.241 -14.460 1.00 0.00 O ATOM 560 CB ASN A 40 -2.353 -9.281 -15.517 1.00 0.00 C ATOM 561 CG ASN A 40 -2.796 -10.478 -16.329 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.589 -10.578 -17.532 1.00 0.00 O ATOM 563 ND2 ASN A 40 -3.411 -11.431 -15.674 1.00 0.00 N ATOM 0 H ASN A 40 0.093 -9.824 -15.949 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.765 -7.909 -17.095 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.915 -9.644 -14.587 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -3.239 -8.705 -15.249 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.723 -12.268 -16.166 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.577 -11.336 -14.672 1.00 0.00 H new ATOM 570 N GLY A 41 -1.980 -6.257 -15.108 1.00 0.00 N ATOM 571 CA GLY A 41 -2.108 -5.177 -14.130 1.00 0.00 C ATOM 572 C GLY A 41 -3.548 -5.107 -13.601 1.00 0.00 C ATOM 573 O GLY A 41 -4.421 -5.801 -14.126 1.00 0.00 O ATOM 0 H GLY A 41 -2.738 -6.224 -15.790 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.417 -5.342 -13.303 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.835 -4.227 -14.589 1.00 0.00 H new ATOM 577 N MET A 42 -3.821 -4.253 -12.613 1.00 0.00 N ATOM 578 CA MET A 42 -5.189 -3.957 -12.151 1.00 0.00 C ATOM 579 C MET A 42 -5.455 -2.452 -12.234 1.00 0.00 C ATOM 580 O MET A 42 -4.655 -1.664 -11.729 1.00 0.00 O ATOM 581 CB MET A 42 -5.386 -4.479 -10.720 1.00 0.00 C ATOM 582 CG MET A 42 -6.862 -4.588 -10.316 1.00 0.00 C ATOM 583 SD MET A 42 -7.689 -6.048 -11.005 1.00 0.00 S ATOM 584 CE MET A 42 -9.352 -5.893 -10.307 1.00 0.00 C ATOM 0 H MET A 42 -3.099 -3.742 -12.105 1.00 0.00 H new ATOM 0 HA MET A 42 -5.906 -4.464 -12.797 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.918 -5.459 -10.630 1.00 0.00 H new ATOM 0 HB3 MET A 42 -4.873 -3.815 -10.024 1.00 0.00 H new ATOM 0 HG2 MET A 42 -6.933 -4.618 -9.229 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.389 -3.692 -10.645 1.00 0.00 H new ATOM 0 HE1 MET A 42 -9.877 -6.843 -10.404 1.00 0.00 H new ATOM 0 HE2 MET A 42 -9.281 -5.623 -9.253 1.00 0.00 H new ATOM 0 HE3 MET A 42 -9.901 -5.119 -10.843 1.00 0.00 H new ATOM 594 N GLU A 43 -6.561 -2.047 -12.862 1.00 0.00 N ATOM 595 CA GLU A 43 -6.960 -0.643 -13.029 1.00 0.00 C ATOM 596 C GLU A 43 -8.223 -0.326 -12.223 1.00 0.00 C ATOM 597 O GLU A 43 -9.159 -1.128 -12.182 1.00 0.00 O ATOM 598 CB GLU A 43 -7.131 -0.322 -14.522 1.00 0.00 C ATOM 599 CG GLU A 43 -7.416 1.159 -14.833 1.00 0.00 C ATOM 600 CD GLU A 43 -8.844 1.381 -15.347 1.00 0.00 C ATOM 601 OE1 GLU A 43 -9.814 1.322 -14.559 1.00 0.00 O ATOM 602 OE2 GLU A 43 -9.016 1.644 -16.560 1.00 0.00 O ATOM 0 H GLU A 43 -7.223 -2.701 -13.280 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.171 -0.002 -12.635 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.226 -0.623 -15.050 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.947 -0.926 -14.918 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.260 1.754 -13.933 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.704 1.515 -15.578 1.00 0.00 H new ATOM 609 N VAL A 44 -8.245 0.843 -11.579 1.00 0.00 N ATOM 610 CA VAL A 44 -9.369 1.350 -10.782 1.00 0.00 C ATOM 611 C VAL A 44 -9.866 2.686 -11.330 1.00 0.00 C ATOM 612 O VAL A 44 -9.066 3.538 -11.714 1.00 0.00 O ATOM 613 CB VAL A 44 -9.000 1.539 -9.295 1.00 0.00 C ATOM 614 CG1 VAL A 44 -10.268 1.692 -8.444 1.00 0.00 C ATOM 615 CG2 VAL A 44 -8.214 0.382 -8.676 1.00 0.00 C ATOM 0 H VAL A 44 -7.454 1.487 -11.598 1.00 0.00 H new ATOM 0 HA VAL A 44 -10.154 0.597 -10.853 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.370 2.429 -9.290 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -9.991 1.824 -7.398 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.831 2.562 -8.783 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -10.884 0.799 -8.546 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.001 0.605 -7.631 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.803 -0.533 -8.739 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -7.277 0.248 -9.217 1.00 0.00 H new ATOM 625 N SER A 45 -11.181 2.890 -11.261 1.00 0.00 N ATOM 626 CA SER A 45 -11.891 4.155 -11.440 1.00 0.00 C ATOM 627 C SER A 45 -12.395 4.677 -10.088 1.00 0.00 C ATOM 628 O SER A 45 -13.520 4.381 -9.673 1.00 0.00 O ATOM 629 CB SER A 45 -13.059 3.948 -12.412 1.00 0.00 C ATOM 630 OG SER A 45 -12.625 3.362 -13.624 1.00 0.00 O ATOM 0 H SER A 45 -11.823 2.122 -11.065 1.00 0.00 H new ATOM 0 HA SER A 45 -11.211 4.898 -11.856 1.00 0.00 H new ATOM 0 HB2 SER A 45 -13.812 3.311 -11.948 1.00 0.00 H new ATOM 0 HB3 SER A 45 -13.536 4.906 -12.620 1.00 0.00 H new ATOM 0 HG SER A 45 -13.392 3.241 -14.222 1.00 0.00 H new ATOM 636 N TYR A 46 -11.572 5.449 -9.377 1.00 0.00 N ATOM 637 CA TYR A 46 -11.896 5.987 -8.052 1.00 0.00 C ATOM 638 C TYR A 46 -12.610 7.344 -8.153 1.00 0.00 C ATOM 639 O TYR A 46 -12.254 8.180 -8.989 1.00 0.00 O ATOM 640 CB TYR A 46 -10.613 6.111 -7.214 1.00 0.00 C ATOM 641 CG TYR A 46 -10.096 4.835 -6.565 1.00 0.00 C ATOM 642 CD1 TYR A 46 -10.835 4.234 -5.526 1.00 0.00 C ATOM 643 CD2 TYR A 46 -8.830 4.316 -6.904 1.00 0.00 C ATOM 644 CE1 TYR A 46 -10.282 3.169 -4.786 1.00 0.00 C ATOM 645 CE2 TYR A 46 -8.266 3.261 -6.159 1.00 0.00 C ATOM 646 CZ TYR A 46 -8.989 2.696 -5.087 1.00 0.00 C ATOM 647 OH TYR A 46 -8.460 1.682 -4.354 1.00 0.00 O ATOM 0 H TYR A 46 -10.647 5.723 -9.709 1.00 0.00 H new ATOM 0 HA TYR A 46 -12.580 5.296 -7.560 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -9.826 6.511 -7.853 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -10.789 6.846 -6.428 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.828 4.591 -5.296 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.288 4.730 -7.741 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -10.850 2.715 -3.987 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.284 2.886 -6.408 1.00 0.00 H new ATOM 0 HH TYR A 46 -7.563 1.471 -4.687 1.00 0.00 H new ATOM 657 N THR A 47 -13.592 7.585 -7.276 1.00 0.00 N ATOM 658 CA THR A 47 -14.266 8.887 -7.116 1.00 0.00 C ATOM 659 C THR A 47 -14.470 9.218 -5.635 1.00 0.00 C ATOM 660 O THR A 47 -15.149 8.476 -4.921 1.00 0.00 O ATOM 661 CB THR A 47 -15.611 8.916 -7.874 1.00 0.00 C ATOM 662 OG1 THR A 47 -15.383 9.033 -9.266 1.00 0.00 O ATOM 663 CG2 THR A 47 -16.534 10.079 -7.494 1.00 0.00 C ATOM 0 H THR A 47 -13.950 6.869 -6.644 1.00 0.00 H new ATOM 0 HA THR A 47 -13.621 9.651 -7.550 1.00 0.00 H new ATOM 0 HB THR A 47 -16.099 7.982 -7.596 1.00 0.00 H new ATOM 0 HG1 THR A 47 -14.444 8.831 -9.462 1.00 0.00 H new ATOM 0 HG21 THR A 47 -17.454 10.019 -8.076 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.772 10.023 -6.432 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.034 11.024 -7.704 1.00 0.00 H new ATOM 671 N GLY A 48 -13.901 10.338 -5.177 1.00 0.00 N ATOM 672 CA GLY A 48 -14.068 10.910 -3.833 1.00 0.00 C ATOM 673 C GLY A 48 -15.016 12.115 -3.783 1.00 0.00 C ATOM 674 O GLY A 48 -15.361 12.699 -4.815 1.00 0.00 O ATOM 0 H GLY A 48 -13.281 10.899 -5.761 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.444 10.136 -3.164 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.092 11.212 -3.454 1.00 0.00 H new ATOM 678 N THR A 49 -15.434 12.472 -2.566 1.00 0.00 N ATOM 679 CA THR A 49 -16.380 13.563 -2.245 1.00 0.00 C ATOM 680 C THR A 49 -16.098 14.158 -0.851 1.00 0.00 C ATOM 681 O THR A 49 -15.332 13.576 -0.083 1.00 0.00 O ATOM 682 CB THR A 49 -17.843 13.079 -2.309 1.00 0.00 C ATOM 683 OG1 THR A 49 -18.072 11.982 -1.457 1.00 0.00 O ATOM 684 CG2 THR A 49 -18.293 12.647 -3.705 1.00 0.00 C ATOM 0 H THR A 49 -15.109 11.988 -1.729 1.00 0.00 H new ATOM 0 HA THR A 49 -16.233 14.338 -2.997 1.00 0.00 H new ATOM 0 HB THR A 49 -18.417 13.952 -1.998 1.00 0.00 H new ATOM 0 HG1 THR A 49 -19.010 11.706 -1.524 1.00 0.00 H new ATOM 0 HG21 THR A 49 -19.332 12.320 -3.667 1.00 0.00 H new ATOM 0 HG22 THR A 49 -18.201 13.487 -4.393 1.00 0.00 H new ATOM 0 HG23 THR A 49 -17.667 11.825 -4.051 1.00 0.00 H new ATOM 692 N THR A 50 -16.679 15.314 -0.504 1.00 0.00 N ATOM 693 CA THR A 50 -16.354 16.116 0.708 1.00 0.00 C ATOM 694 C THR A 50 -16.438 15.377 2.058 1.00 0.00 C ATOM 695 O THR A 50 -15.710 15.724 2.987 1.00 0.00 O ATOM 696 CB THR A 50 -17.278 17.347 0.777 1.00 0.00 C ATOM 697 OG1 THR A 50 -17.364 17.979 -0.480 1.00 0.00 O ATOM 698 CG2 THR A 50 -16.833 18.426 1.761 1.00 0.00 C ATOM 0 H THR A 50 -17.413 15.740 -1.070 1.00 0.00 H new ATOM 0 HA THR A 50 -15.304 16.380 0.579 1.00 0.00 H new ATOM 0 HB THR A 50 -18.231 16.938 1.112 1.00 0.00 H new ATOM 0 HG1 THR A 50 -17.957 18.757 -0.415 1.00 0.00 H new ATOM 0 HG21 THR A 50 -17.544 19.252 1.741 1.00 0.00 H new ATOM 0 HG22 THR A 50 -16.792 18.007 2.766 1.00 0.00 H new ATOM 0 HG23 THR A 50 -15.845 18.790 1.479 1.00 0.00 H new ATOM 706 N ASP A 51 -17.296 14.362 2.185 1.00 0.00 N ATOM 707 CA ASP A 51 -17.404 13.471 3.359 1.00 0.00 C ATOM 708 C ASP A 51 -17.134 11.990 3.005 1.00 0.00 C ATOM 709 O ASP A 51 -17.311 11.095 3.833 1.00 0.00 O ATOM 710 CB ASP A 51 -18.778 13.679 4.025 1.00 0.00 C ATOM 711 CG ASP A 51 -18.888 13.003 5.397 1.00 0.00 C ATOM 712 OD1 ASP A 51 -18.134 13.394 6.324 1.00 0.00 O ATOM 713 OD2 ASP A 51 -19.748 12.104 5.578 1.00 0.00 O ATOM 0 H ASP A 51 -17.962 14.123 1.450 1.00 0.00 H new ATOM 0 HA ASP A 51 -16.625 13.737 4.074 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -18.963 14.747 4.137 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.556 13.287 3.370 1.00 0.00 H new ATOM 718 N GLY A 52 -16.723 11.704 1.768 1.00 0.00 N ATOM 719 CA GLY A 52 -16.512 10.349 1.261 1.00 0.00 C ATOM 720 C GLY A 52 -15.102 9.795 1.476 1.00 0.00 C ATOM 721 O GLY A 52 -14.157 10.527 1.771 1.00 0.00 O ATOM 0 H GLY A 52 -16.523 12.426 1.076 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.227 9.681 1.742 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -16.733 10.337 0.194 1.00 0.00 H new ATOM 725 N TYR A 53 -14.961 8.484 1.277 1.00 0.00 N ATOM 726 CA TYR A 53 -13.700 7.742 1.361 1.00 0.00 C ATOM 727 C TYR A 53 -13.671 6.610 0.320 1.00 0.00 C ATOM 728 O TYR A 53 -14.724 6.157 -0.146 1.00 0.00 O ATOM 729 CB TYR A 53 -13.512 7.185 2.785 1.00 0.00 C ATOM 730 CG TYR A 53 -14.465 6.058 3.153 1.00 0.00 C ATOM 731 CD1 TYR A 53 -15.769 6.348 3.598 1.00 0.00 C ATOM 732 CD2 TYR A 53 -14.054 4.716 3.015 1.00 0.00 C ATOM 733 CE1 TYR A 53 -16.678 5.302 3.850 1.00 0.00 C ATOM 734 CE2 TYR A 53 -14.961 3.669 3.272 1.00 0.00 C ATOM 735 CZ TYR A 53 -16.284 3.960 3.663 1.00 0.00 C ATOM 736 OH TYR A 53 -17.161 2.945 3.860 1.00 0.00 O ATOM 0 H TYR A 53 -15.753 7.885 1.044 1.00 0.00 H new ATOM 0 HA TYR A 53 -12.875 8.420 1.143 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.488 6.826 2.889 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -13.639 7.999 3.499 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -16.073 7.374 3.746 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -13.042 4.491 2.712 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -17.679 5.528 4.187 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -14.642 2.642 3.169 1.00 0.00 H new ATOM 0 HH TYR A 53 -16.716 2.090 3.684 1.00 0.00 H new ATOM 746 N TRP A 54 -12.471 6.137 -0.026 1.00 0.00 N ATOM 747 CA TRP A 54 -12.245 4.936 -0.839 1.00 0.00 C ATOM 748 C TRP A 54 -10.864 4.315 -0.577 1.00 0.00 C ATOM 749 O TRP A 54 -9.928 5.016 -0.181 1.00 0.00 O ATOM 750 CB TRP A 54 -12.446 5.249 -2.333 1.00 0.00 C ATOM 751 CG TRP A 54 -11.826 6.504 -2.887 1.00 0.00 C ATOM 752 CD1 TRP A 54 -12.507 7.649 -3.117 1.00 0.00 C ATOM 753 CD2 TRP A 54 -10.459 6.764 -3.356 1.00 0.00 C ATOM 754 NE1 TRP A 54 -11.677 8.585 -3.697 1.00 0.00 N ATOM 755 CE2 TRP A 54 -10.418 8.082 -3.906 1.00 0.00 C ATOM 756 CE3 TRP A 54 -9.250 6.032 -3.394 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -9.278 8.623 -4.514 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -8.098 6.559 -4.013 1.00 0.00 C ATOM 759 CH2 TRP A 54 -8.116 7.842 -4.591 1.00 0.00 C ATOM 0 H TRP A 54 -11.604 6.591 0.259 1.00 0.00 H new ATOM 0 HA TRP A 54 -12.985 4.192 -0.543 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.058 4.406 -2.905 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.518 5.296 -2.522 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.549 7.807 -2.881 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -11.963 9.533 -3.940 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -9.208 5.052 -2.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -9.294 9.625 -4.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.192 5.972 -4.044 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -7.238 8.223 -5.092 1.00 0.00 H new ATOM 770 N GLY A 55 -10.743 2.999 -0.791 1.00 0.00 N ATOM 771 CA GLY A 55 -9.495 2.249 -0.609 1.00 0.00 C ATOM 772 C GLY A 55 -9.624 0.732 -0.813 1.00 0.00 C ATOM 773 O GLY A 55 -10.683 0.237 -1.205 1.00 0.00 O ATOM 0 H GLY A 55 -11.521 2.417 -1.100 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.750 2.634 -1.306 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.117 2.436 0.396 1.00 0.00 H new ATOM 777 N THR A 56 -8.537 -0.007 -0.558 1.00 0.00 N ATOM 778 CA THR A 56 -8.488 -1.483 -0.597 1.00 0.00 C ATOM 779 C THR A 56 -7.375 -2.071 0.286 1.00 0.00 C ATOM 780 O THR A 56 -6.405 -1.370 0.591 1.00 0.00 O ATOM 781 CB THR A 56 -8.401 -1.986 -2.049 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.636 -3.372 -2.094 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.068 -1.696 -2.739 1.00 0.00 C ATOM 0 H THR A 56 -7.640 0.412 -0.312 1.00 0.00 H new ATOM 0 HA THR A 56 -9.422 -1.845 -0.168 1.00 0.00 H new ATOM 0 HB THR A 56 -9.167 -1.432 -2.592 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.448 -3.549 -2.613 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.093 -2.084 -3.757 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.898 -0.620 -2.765 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.260 -2.177 -2.187 1.00 0.00 H new ATOM 791 N VAL A 57 -7.528 -3.323 0.758 1.00 0.00 N ATOM 792 CA VAL A 57 -6.753 -3.841 1.920 1.00 0.00 C ATOM 793 C VAL A 57 -6.121 -5.204 1.659 1.00 0.00 C ATOM 794 O VAL A 57 -6.682 -6.002 0.919 1.00 0.00 O ATOM 795 CB VAL A 57 -7.618 -3.851 3.204 1.00 0.00 C ATOM 796 CG1 VAL A 57 -6.853 -4.260 4.465 1.00 0.00 C ATOM 797 CG2 VAL A 57 -8.209 -2.468 3.379 1.00 0.00 C ATOM 0 H VAL A 57 -8.178 -4.000 0.358 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.923 -3.151 2.072 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.392 -4.607 3.076 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -7.527 -4.243 5.321 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -6.454 -5.266 4.338 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -6.033 -3.563 4.635 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.825 -2.447 4.278 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.405 -1.738 3.472 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.823 -2.223 2.513 1.00 0.00 H new ATOM 807 N TYR A 58 -4.963 -5.486 2.260 1.00 0.00 N ATOM 808 CA TYR A 58 -4.237 -6.747 2.087 1.00 0.00 C ATOM 809 C TYR A 58 -3.738 -7.325 3.416 1.00 0.00 C ATOM 810 O TYR A 58 -3.209 -6.606 4.272 1.00 0.00 O ATOM 811 CB TYR A 58 -3.080 -6.497 1.120 1.00 0.00 C ATOM 812 CG TYR A 58 -2.258 -7.695 0.685 1.00 0.00 C ATOM 813 CD1 TYR A 58 -1.103 -8.070 1.399 1.00 0.00 C ATOM 814 CD2 TYR A 58 -2.573 -8.336 -0.527 1.00 0.00 C ATOM 815 CE1 TYR A 58 -0.231 -9.034 0.858 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.694 -9.285 -1.079 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.508 -9.626 -0.393 1.00 0.00 C ATOM 818 OH TYR A 58 0.381 -10.492 -0.948 1.00 0.00 O ATOM 0 H TYR A 58 -4.496 -4.835 2.891 1.00 0.00 H new ATOM 0 HA TYR A 58 -4.916 -7.496 1.679 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -3.486 -6.025 0.225 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -2.405 -5.776 1.582 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -0.887 -7.620 2.357 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -3.495 -8.098 -1.036 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.655 -9.322 1.404 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -1.926 -9.752 -2.025 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.046 -10.967 -1.692 1.00 0.00 H new ATOM 828 N SER A 59 -3.849 -8.650 3.538 1.00 0.00 N ATOM 829 CA SER A 59 -3.315 -9.431 4.657 1.00 0.00 C ATOM 830 C SER A 59 -2.117 -10.257 4.177 1.00 0.00 C ATOM 831 O SER A 59 -2.250 -11.155 3.341 1.00 0.00 O ATOM 832 CB SER A 59 -4.409 -10.315 5.268 1.00 0.00 C ATOM 833 OG SER A 59 -5.419 -9.523 5.882 1.00 0.00 O ATOM 0 H SER A 59 -4.325 -9.225 2.843 1.00 0.00 H new ATOM 0 HA SER A 59 -2.973 -8.757 5.442 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.853 -10.940 4.493 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.970 -10.987 6.006 1.00 0.00 H new ATOM 0 HG SER A 59 -6.107 -10.108 6.263 1.00 0.00 H new ATOM 839 N LEU A 60 -0.927 -9.935 4.690 1.00 0.00 N ATOM 840 CA LEU A 60 0.351 -10.496 4.244 1.00 0.00 C ATOM 841 C LEU A 60 0.499 -11.999 4.554 1.00 0.00 C ATOM 842 O LEU A 60 -0.083 -12.488 5.531 1.00 0.00 O ATOM 843 CB LEU A 60 1.497 -9.698 4.895 1.00 0.00 C ATOM 844 CG LEU A 60 1.753 -8.323 4.253 1.00 0.00 C ATOM 845 CD1 LEU A 60 2.106 -7.285 5.314 1.00 0.00 C ATOM 846 CD2 LEU A 60 2.899 -8.396 3.240 1.00 0.00 C ATOM 0 H LEU A 60 -0.823 -9.259 5.447 1.00 0.00 H new ATOM 0 HA LEU A 60 0.389 -10.409 3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.271 -9.557 5.952 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.412 -10.288 4.841 1.00 0.00 H new ATOM 0 HG LEU A 60 0.835 -8.029 3.744 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.282 -6.321 4.836 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.282 -7.193 6.022 1.00 0.00 H new ATOM 0 HD13 LEU A 60 3.006 -7.598 5.844 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.060 -7.411 2.801 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.809 -8.722 3.743 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.645 -9.107 2.454 1.00 0.00 H new ATOM 858 N PRO A 61 1.337 -12.726 3.786 1.00 0.00 N ATOM 859 CA PRO A 61 1.830 -14.051 4.166 1.00 0.00 C ATOM 860 C PRO A 61 2.720 -14.005 5.416 1.00 0.00 C ATOM 861 O PRO A 61 2.605 -14.853 6.304 1.00 0.00 O ATOM 862 CB PRO A 61 2.624 -14.556 2.953 1.00 0.00 C ATOM 863 CG PRO A 61 2.092 -13.732 1.785 1.00 0.00 C ATOM 864 CD PRO A 61 1.796 -12.391 2.444 1.00 0.00 C ATOM 0 HA PRO A 61 1.002 -14.711 4.423 1.00 0.00 H new ATOM 0 HB2 PRO A 61 3.695 -14.408 3.089 1.00 0.00 H new ATOM 0 HB3 PRO A 61 2.468 -15.623 2.791 1.00 0.00 H new ATOM 0 HG2 PRO A 61 2.826 -13.639 0.985 1.00 0.00 H new ATOM 0 HG3 PRO A 61 1.198 -14.176 1.347 1.00 0.00 H new ATOM 0 HD2 PRO A 61 2.685 -11.762 2.476 1.00 0.00 H new ATOM 0 HD3 PRO A 61 1.035 -11.839 1.892 1.00 0.00 H new ATOM 872 N ASP A 62 3.587 -12.995 5.522 1.00 0.00 N ATOM 873 CA ASP A 62 4.503 -12.802 6.653 1.00 0.00 C ATOM 874 C ASP A 62 4.765 -11.303 6.884 1.00 0.00 C ATOM 875 O ASP A 62 5.406 -10.646 6.059 1.00 0.00 O ATOM 876 CB ASP A 62 5.804 -13.598 6.402 1.00 0.00 C ATOM 877 CG ASP A 62 6.533 -13.992 7.691 1.00 0.00 C ATOM 878 OD1 ASP A 62 5.857 -14.530 8.603 1.00 0.00 O ATOM 879 OD2 ASP A 62 7.776 -13.845 7.763 1.00 0.00 O ATOM 0 H ASP A 62 3.675 -12.271 4.809 1.00 0.00 H new ATOM 0 HA ASP A 62 4.050 -13.185 7.567 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.567 -14.500 5.837 1.00 0.00 H new ATOM 0 HB3 ASP A 62 6.473 -13.001 5.783 1.00 0.00 H new ATOM 884 N GLY A 63 4.235 -10.758 7.983 1.00 0.00 N ATOM 885 CA GLY A 63 4.390 -9.362 8.415 1.00 0.00 C ATOM 886 C GLY A 63 5.485 -9.194 9.470 1.00 0.00 C ATOM 887 O GLY A 63 5.228 -8.698 10.571 1.00 0.00 O ATOM 0 H GLY A 63 3.660 -11.301 8.627 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.625 -8.741 7.550 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.443 -9.002 8.818 1.00 0.00 H new ATOM 891 N ASP A 64 6.677 -9.693 9.150 1.00 0.00 N ATOM 892 CA ASP A 64 7.845 -9.791 10.029 1.00 0.00 C ATOM 893 C ASP A 64 9.118 -9.646 9.174 1.00 0.00 C ATOM 894 O ASP A 64 9.582 -10.615 8.573 1.00 0.00 O ATOM 895 CB ASP A 64 7.771 -11.139 10.766 1.00 0.00 C ATOM 896 CG ASP A 64 9.005 -11.450 11.613 1.00 0.00 C ATOM 897 OD1 ASP A 64 9.470 -10.588 12.396 1.00 0.00 O ATOM 898 OD2 ASP A 64 9.506 -12.597 11.542 1.00 0.00 O ATOM 0 H ASP A 64 6.867 -10.061 8.218 1.00 0.00 H new ATOM 0 HA ASP A 64 7.866 -8.999 10.777 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.891 -11.143 11.409 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.635 -11.935 10.034 1.00 0.00 H new ATOM 903 N TRP A 65 9.627 -8.417 9.052 1.00 0.00 N ATOM 904 CA TRP A 65 10.660 -8.019 8.076 1.00 0.00 C ATOM 905 C TRP A 65 11.882 -7.318 8.699 1.00 0.00 C ATOM 906 O TRP A 65 12.716 -6.731 8.007 1.00 0.00 O ATOM 907 CB TRP A 65 10.050 -7.062 7.051 1.00 0.00 C ATOM 908 CG TRP A 65 8.646 -7.247 6.565 1.00 0.00 C ATOM 909 CD1 TRP A 65 8.084 -8.354 6.023 1.00 0.00 C ATOM 910 CD2 TRP A 65 7.641 -6.200 6.463 1.00 0.00 C ATOM 911 NE1 TRP A 65 6.798 -8.056 5.605 1.00 0.00 N ATOM 912 CE2 TRP A 65 6.512 -6.715 5.767 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.613 -4.845 6.848 1.00 0.00 C ATOM 914 CZ2 TRP A 65 5.434 -5.898 5.399 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.537 -4.013 6.481 1.00 0.00 C ATOM 916 CH2 TRP A 65 5.453 -4.534 5.749 1.00 0.00 C ATOM 0 H TRP A 65 9.326 -7.644 9.645 1.00 0.00 H new ATOM 0 HA TRP A 65 11.010 -8.947 7.624 1.00 0.00 H new ATOM 0 HB2 TRP A 65 10.112 -6.059 7.474 1.00 0.00 H new ATOM 0 HB3 TRP A 65 10.697 -7.079 6.174 1.00 0.00 H new ATOM 0 HD1 TRP A 65 8.564 -9.317 5.931 1.00 0.00 H new ATOM 0 HE1 TRP A 65 6.144 -8.741 5.225 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.426 -4.439 7.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 4.598 -6.310 4.853 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.544 -2.970 6.763 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.638 -3.889 5.456 1.00 0.00 H new ATOM 927 N SER A 66 11.946 -7.292 10.027 1.00 0.00 N ATOM 928 CA SER A 66 12.846 -6.460 10.839 1.00 0.00 C ATOM 929 C SER A 66 14.330 -6.855 10.804 1.00 0.00 C ATOM 930 O SER A 66 15.137 -6.167 11.433 1.00 0.00 O ATOM 931 CB SER A 66 12.334 -6.404 12.281 1.00 0.00 C ATOM 932 OG SER A 66 12.130 -7.717 12.764 1.00 0.00 O ATOM 0 H SER A 66 11.342 -7.880 10.602 1.00 0.00 H new ATOM 0 HA SER A 66 12.821 -5.472 10.379 1.00 0.00 H new ATOM 0 HB2 SER A 66 13.052 -5.881 12.912 1.00 0.00 H new ATOM 0 HB3 SER A 66 11.402 -5.841 12.325 1.00 0.00 H new ATOM 0 HG SER A 66 12.092 -7.703 13.743 1.00 0.00 H new ATOM 938 N LYS A 67 14.720 -7.897 10.051 1.00 0.00 N ATOM 939 CA LYS A 67 16.127 -8.098 9.668 1.00 0.00 C ATOM 940 C LYS A 67 16.528 -7.080 8.588 1.00 0.00 C ATOM 941 O LYS A 67 17.266 -6.139 8.900 1.00 0.00 O ATOM 942 CB LYS A 67 16.428 -9.548 9.243 1.00 0.00 C ATOM 943 CG LYS A 67 16.096 -10.626 10.288 1.00 0.00 C ATOM 944 CD LYS A 67 16.338 -12.050 9.754 1.00 0.00 C ATOM 945 CE LYS A 67 17.796 -12.356 9.374 1.00 0.00 C ATOM 946 NZ LYS A 67 18.656 -12.588 10.558 1.00 0.00 N ATOM 0 H LYS A 67 14.083 -8.611 9.697 1.00 0.00 H new ATOM 0 HA LYS A 67 16.741 -7.923 10.551 1.00 0.00 H new ATOM 0 HB2 LYS A 67 15.869 -9.765 8.333 1.00 0.00 H new ATOM 0 HB3 LYS A 67 17.486 -9.623 8.993 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.704 -10.466 11.178 1.00 0.00 H new ATOM 0 HG3 LYS A 67 15.054 -10.526 10.592 1.00 0.00 H new ATOM 0 HD2 LYS A 67 16.016 -12.766 10.510 1.00 0.00 H new ATOM 0 HD3 LYS A 67 15.708 -12.207 8.878 1.00 0.00 H new ATOM 0 HE2 LYS A 67 17.823 -13.236 8.732 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.199 -11.525 8.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 19.628 -12.790 10.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 18.654 -11.740 11.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 18.291 -13.397 11.099 1.00 0.00 H new ATOM 960 N TRP A 68 16.033 -7.242 7.352 1.00 0.00 N ATOM 961 CA TRP A 68 16.261 -6.333 6.216 1.00 0.00 C ATOM 962 C TRP A 68 15.419 -6.741 4.988 1.00 0.00 C ATOM 963 O TRP A 68 15.718 -7.744 4.335 1.00 0.00 O ATOM 964 CB TRP A 68 17.758 -6.341 5.829 1.00 0.00 C ATOM 965 CG TRP A 68 18.186 -5.368 4.767 1.00 0.00 C ATOM 966 CD1 TRP A 68 17.729 -5.333 3.496 1.00 0.00 C ATOM 967 CD2 TRP A 68 19.208 -4.325 4.841 1.00 0.00 C ATOM 968 NE1 TRP A 68 18.358 -4.326 2.789 1.00 0.00 N ATOM 969 CE2 TRP A 68 19.301 -3.688 3.564 1.00 0.00 C ATOM 970 CE3 TRP A 68 20.088 -3.873 5.848 1.00 0.00 C ATOM 971 CZ2 TRP A 68 20.219 -2.659 3.302 1.00 0.00 C ATOM 972 CZ3 TRP A 68 21.025 -2.855 5.589 1.00 0.00 C ATOM 973 CH2 TRP A 68 21.100 -2.256 4.318 1.00 0.00 C ATOM 0 H TRP A 68 15.442 -8.036 7.106 1.00 0.00 H new ATOM 0 HA TRP A 68 15.959 -5.333 6.526 1.00 0.00 H new ATOM 0 HB2 TRP A 68 18.343 -6.143 6.727 1.00 0.00 H new ATOM 0 HB3 TRP A 68 18.018 -7.345 5.495 1.00 0.00 H new ATOM 0 HD1 TRP A 68 16.980 -5.997 3.091 1.00 0.00 H new ATOM 0 HE1 TRP A 68 18.151 -4.086 1.819 1.00 0.00 H new ATOM 0 HE3 TRP A 68 20.042 -4.315 6.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 20.247 -2.184 2.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 21.693 -2.531 6.373 1.00 0.00 H new ATOM 0 HH2 TRP A 68 21.834 -1.488 4.124 1.00 0.00 H new ATOM 984 N LEU A 69 14.454 -5.909 4.578 1.00 0.00 N ATOM 985 CA LEU A 69 14.065 -5.725 3.164 1.00 0.00 C ATOM 986 C LEU A 69 13.360 -4.377 2.934 1.00 0.00 C ATOM 987 O LEU A 69 12.816 -3.773 3.858 1.00 0.00 O ATOM 988 CB LEU A 69 13.273 -6.913 2.561 1.00 0.00 C ATOM 989 CG LEU A 69 11.978 -7.439 3.205 1.00 0.00 C ATOM 990 CD1 LEU A 69 12.243 -8.358 4.392 1.00 0.00 C ATOM 991 CD2 LEU A 69 10.989 -6.343 3.594 1.00 0.00 C ATOM 0 H LEU A 69 13.911 -5.335 5.223 1.00 0.00 H new ATOM 0 HA LEU A 69 15.003 -5.705 2.609 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.025 -6.638 1.536 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.962 -7.756 2.507 1.00 0.00 H new ATOM 0 HG LEU A 69 11.507 -8.025 2.416 1.00 0.00 H new ATOM 0 HD11 LEU A 69 11.295 -8.699 4.807 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.826 -9.219 4.063 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.799 -7.814 5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.103 -6.794 4.041 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.456 -5.670 4.314 1.00 0.00 H new ATOM 0 HD23 LEU A 69 10.701 -5.781 2.706 1.00 0.00 H new ATOM 1003 N LYS A 70 13.378 -3.894 1.690 1.00 0.00 N ATOM 1004 CA LYS A 70 12.614 -2.724 1.209 1.00 0.00 C ATOM 1005 C LYS A 70 11.626 -3.165 0.107 1.00 0.00 C ATOM 1006 O LYS A 70 11.637 -4.337 -0.273 1.00 0.00 O ATOM 1007 CB LYS A 70 13.591 -1.599 0.795 1.00 0.00 C ATOM 1008 CG LYS A 70 14.144 -0.766 1.974 1.00 0.00 C ATOM 1009 CD LYS A 70 15.263 -1.391 2.825 1.00 0.00 C ATOM 1010 CE LYS A 70 15.813 -0.399 3.865 1.00 0.00 C ATOM 1011 NZ LYS A 70 14.848 -0.121 4.958 1.00 0.00 N ATOM 0 H LYS A 70 13.945 -4.318 0.956 1.00 0.00 H new ATOM 0 HA LYS A 70 11.998 -2.301 2.003 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.428 -2.042 0.255 1.00 0.00 H new ATOM 0 HB3 LYS A 70 13.082 -0.930 0.101 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.514 0.178 1.574 1.00 0.00 H new ATOM 0 HG3 LYS A 70 13.312 -0.527 2.636 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.881 -2.276 3.334 1.00 0.00 H new ATOM 0 HD3 LYS A 70 16.073 -1.722 2.174 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.733 -0.799 4.291 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.072 0.536 3.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.328 0.399 5.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.062 0.452 4.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 14.477 -1.018 5.330 1.00 0.00 H new ATOM 1025 N ILE A 71 10.749 -2.275 -0.379 1.00 0.00 N ATOM 1026 CA ILE A 71 9.684 -2.610 -1.353 1.00 0.00 C ATOM 1027 C ILE A 71 9.832 -1.847 -2.679 1.00 0.00 C ATOM 1028 O ILE A 71 10.427 -0.766 -2.741 1.00 0.00 O ATOM 1029 CB ILE A 71 8.278 -2.401 -0.722 1.00 0.00 C ATOM 1030 CG1 ILE A 71 7.245 -3.413 -1.264 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.776 -0.956 -0.904 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.869 -3.344 -0.590 1.00 0.00 C ATOM 0 H ILE A 71 10.754 -1.292 -0.109 1.00 0.00 H new ATOM 0 HA ILE A 71 9.794 -3.666 -1.600 1.00 0.00 H new ATOM 0 HB ILE A 71 8.389 -2.582 0.347 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.120 -3.246 -2.334 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.644 -4.420 -1.143 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.791 -0.853 -0.449 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.471 -0.266 -0.425 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.711 -0.725 -1.967 1.00 0.00 H new ATOM 0 HD11 ILE A 71 5.209 -4.089 -1.034 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.976 -3.543 0.476 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.443 -2.351 -0.733 1.00 0.00 H new ATOM 1044 N SER A 72 9.213 -2.352 -3.745 1.00 0.00 N ATOM 1045 CA SER A 72 8.803 -1.527 -4.891 1.00 0.00 C ATOM 1046 C SER A 72 7.513 -2.045 -5.545 1.00 0.00 C ATOM 1047 O SER A 72 7.178 -3.223 -5.423 1.00 0.00 O ATOM 1048 CB SER A 72 9.911 -1.428 -5.949 1.00 0.00 C ATOM 1049 OG SER A 72 11.156 -1.043 -5.391 1.00 0.00 O ATOM 0 H SER A 72 8.980 -3.340 -3.843 1.00 0.00 H new ATOM 0 HA SER A 72 8.611 -0.532 -4.490 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.021 -2.391 -6.447 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.619 -0.706 -6.712 1.00 0.00 H new ATOM 0 HG SER A 72 11.025 -0.765 -4.461 1.00 0.00 H new ATOM 1055 N PHE A 73 6.806 -1.172 -6.262 1.00 0.00 N ATOM 1056 CA PHE A 73 5.746 -1.527 -7.229 1.00 0.00 C ATOM 1057 C PHE A 73 5.785 -0.608 -8.465 1.00 0.00 C ATOM 1058 O PHE A 73 6.605 0.303 -8.512 1.00 0.00 O ATOM 1059 CB PHE A 73 4.372 -1.486 -6.539 1.00 0.00 C ATOM 1060 CG PHE A 73 3.939 -0.127 -6.024 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.395 0.319 -4.771 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.062 0.681 -6.775 1.00 0.00 C ATOM 1063 CE1 PHE A 73 3.980 1.562 -4.272 1.00 0.00 C ATOM 1064 CE2 PHE A 73 2.630 1.918 -6.264 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.088 2.359 -5.012 1.00 0.00 C ATOM 0 H PHE A 73 6.953 -0.165 -6.190 1.00 0.00 H new ATOM 0 HA PHE A 73 5.923 -2.543 -7.583 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.621 -1.844 -7.243 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.384 -2.185 -5.703 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.066 -0.297 -4.192 1.00 0.00 H new ATOM 0 HD2 PHE A 73 2.721 0.350 -7.745 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.346 1.908 -3.317 1.00 0.00 H new ATOM 0 HE2 PHE A 73 1.946 2.529 -6.835 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.756 3.308 -4.618 1.00 0.00 H new ATOM 1075 N ASP A 74 4.910 -0.809 -9.457 1.00 0.00 N ATOM 1076 CA ASP A 74 4.745 0.100 -10.604 1.00 0.00 C ATOM 1077 C ASP A 74 3.315 0.677 -10.665 1.00 0.00 C ATOM 1078 O ASP A 74 2.350 -0.015 -10.332 1.00 0.00 O ATOM 1079 CB ASP A 74 5.118 -0.608 -11.918 1.00 0.00 C ATOM 1080 CG ASP A 74 6.626 -0.777 -12.124 1.00 0.00 C ATOM 1081 OD1 ASP A 74 7.330 0.228 -12.372 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.116 -1.930 -12.163 1.00 0.00 O ATOM 0 H ASP A 74 4.288 -1.616 -9.489 1.00 0.00 H new ATOM 0 HA ASP A 74 5.427 0.939 -10.467 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.646 -1.590 -11.937 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.708 -0.041 -12.754 1.00 0.00 H new ATOM 1087 N ILE A 75 3.162 1.935 -11.105 1.00 0.00 N ATOM 1088 CA ILE A 75 1.868 2.634 -11.224 1.00 0.00 C ATOM 1089 C ILE A 75 1.797 3.464 -12.518 1.00 0.00 C ATOM 1090 O ILE A 75 2.827 3.950 -12.985 1.00 0.00 O ATOM 1091 CB ILE A 75 1.619 3.491 -9.953 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.162 3.993 -9.842 1.00 0.00 C ATOM 1093 CG2 ILE A 75 2.605 4.668 -9.854 1.00 0.00 C ATOM 1094 CD1 ILE A 75 -0.184 4.650 -8.498 1.00 0.00 C ATOM 0 H ILE A 75 3.952 2.511 -11.396 1.00 0.00 H new ATOM 0 HA ILE A 75 1.068 1.897 -11.293 1.00 0.00 H new ATOM 0 HB ILE A 75 1.795 2.825 -9.108 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.024 4.710 -10.641 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.512 3.152 -10.005 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.397 5.242 -8.951 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.625 4.286 -9.814 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.493 5.311 -10.727 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.225 4.972 -8.508 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -0.034 3.931 -7.692 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.462 5.514 -8.338 1.00 0.00 H new ATOM 1106 N LYS A 76 0.601 3.656 -13.092 1.00 0.00 N ATOM 1107 CA LYS A 76 0.350 4.567 -14.232 1.00 0.00 C ATOM 1108 C LYS A 76 -1.025 5.239 -14.137 1.00 0.00 C ATOM 1109 O LYS A 76 -2.021 4.558 -13.902 1.00 0.00 O ATOM 1110 CB LYS A 76 0.479 3.791 -15.557 1.00 0.00 C ATOM 1111 CG LYS A 76 0.177 4.678 -16.769 1.00 0.00 C ATOM 1112 CD LYS A 76 0.568 4.084 -18.122 1.00 0.00 C ATOM 1113 CE LYS A 76 -0.007 2.687 -18.378 1.00 0.00 C ATOM 1114 NZ LYS A 76 0.076 2.337 -19.812 1.00 0.00 N ATOM 0 H LYS A 76 -0.241 3.175 -12.774 1.00 0.00 H new ATOM 0 HA LYS A 76 1.099 5.359 -14.199 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.488 3.387 -15.645 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.205 2.942 -15.549 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.890 4.898 -16.781 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.697 5.628 -16.643 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.232 4.755 -18.913 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.655 4.036 -18.186 1.00 0.00 H new ATOM 0 HE2 LYS A 76 0.539 1.951 -17.788 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -1.046 2.651 -18.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -0.319 1.387 -19.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -0.465 3.028 -20.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 1.071 2.350 -20.115 1.00 0.00 H new ATOM 1128 N SER A 77 -1.103 6.544 -14.404 1.00 0.00 N ATOM 1129 CA SER A 77 -2.372 7.272 -14.531 1.00 0.00 C ATOM 1130 C SER A 77 -2.933 7.117 -15.941 1.00 0.00 C ATOM 1131 O SER A 77 -2.260 7.438 -16.923 1.00 0.00 O ATOM 1132 CB SER A 77 -2.211 8.755 -14.180 1.00 0.00 C ATOM 1133 OG SER A 77 -3.487 9.358 -14.088 1.00 0.00 O ATOM 0 H SER A 77 -0.281 7.133 -14.540 1.00 0.00 H new ATOM 0 HA SER A 77 -3.075 6.839 -13.819 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.678 8.860 -13.235 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.613 9.257 -14.941 1.00 0.00 H new ATOM 0 HG SER A 77 -3.416 10.199 -13.590 1.00 0.00 H new ATOM 1139 N VAL A 78 -4.178 6.645 -16.043 1.00 0.00 N ATOM 1140 CA VAL A 78 -4.918 6.503 -17.309 1.00 0.00 C ATOM 1141 C VAL A 78 -5.974 7.601 -17.485 1.00 0.00 C ATOM 1142 O VAL A 78 -6.582 7.732 -18.547 1.00 0.00 O ATOM 1143 CB VAL A 78 -5.468 5.076 -17.499 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.403 4.021 -17.186 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -6.679 4.738 -16.632 1.00 0.00 C ATOM 0 H VAL A 78 -4.716 6.343 -15.231 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.207 6.652 -18.122 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.771 5.058 -18.546 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.823 3.026 -17.330 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.551 4.155 -17.853 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.075 4.130 -16.152 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.996 3.715 -16.833 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.411 4.835 -15.580 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.495 5.423 -16.863 1.00 0.00 H new ATOM 1155 N ASP A 79 -6.135 8.447 -16.465 1.00 0.00 N ATOM 1156 CA ASP A 79 -6.736 9.785 -16.571 1.00 0.00 C ATOM 1157 C ASP A 79 -5.659 10.876 -16.791 1.00 0.00 C ATOM 1158 O ASP A 79 -5.963 12.065 -16.833 1.00 0.00 O ATOM 1159 CB ASP A 79 -7.607 10.043 -15.329 1.00 0.00 C ATOM 1160 CG ASP A 79 -8.549 11.240 -15.489 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -9.285 11.297 -16.500 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -8.608 12.090 -14.567 1.00 0.00 O ATOM 0 H ASP A 79 -5.844 8.217 -15.515 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.378 9.830 -17.451 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -8.196 9.151 -15.115 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.960 10.211 -14.468 1.00 0.00 H new ATOM 1167 N GLY A 80 -4.382 10.485 -16.896 1.00 0.00 N ATOM 1168 CA GLY A 80 -3.208 11.337 -17.128 1.00 0.00 C ATOM 1169 C GLY A 80 -2.751 12.135 -15.900 1.00 0.00 C ATOM 1170 O GLY A 80 -1.552 12.280 -15.665 1.00 0.00 O ATOM 0 H GLY A 80 -4.125 9.501 -16.816 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.382 10.712 -17.468 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.434 12.034 -17.935 1.00 0.00 H new ATOM 1174 N SER A 81 -3.700 12.608 -15.093 1.00 0.00 N ATOM 1175 CA SER A 81 -3.470 13.495 -13.945 1.00 0.00 C ATOM 1176 C SER A 81 -2.890 12.783 -12.715 1.00 0.00 C ATOM 1177 O SER A 81 -3.083 11.579 -12.516 1.00 0.00 O ATOM 1178 CB SER A 81 -4.766 14.235 -13.588 1.00 0.00 C ATOM 1179 OG SER A 81 -5.194 15.026 -14.688 1.00 0.00 O ATOM 0 H SER A 81 -4.685 12.378 -15.222 1.00 0.00 H new ATOM 0 HA SER A 81 -2.708 14.211 -14.254 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.542 13.518 -13.322 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.604 14.868 -12.716 1.00 0.00 H new ATOM 0 HG SER A 81 -6.022 15.493 -14.452 1.00 0.00 H new ATOM 1185 N ALA A 82 -2.196 13.545 -11.867 1.00 0.00 N ATOM 1186 CA ALA A 82 -1.470 13.081 -10.680 1.00 0.00 C ATOM 1187 C ALA A 82 -2.340 13.064 -9.401 1.00 0.00 C ATOM 1188 O ALA A 82 -1.965 13.630 -8.369 1.00 0.00 O ATOM 1189 CB ALA A 82 -0.195 13.925 -10.543 1.00 0.00 C ATOM 0 H ALA A 82 -2.121 14.554 -11.995 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.193 12.035 -10.811 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.364 13.599 -9.666 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.421 13.800 -11.433 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.464 14.975 -10.432 1.00 0.00 H new ATOM 1195 N ASN A 83 -3.520 12.439 -9.473 1.00 0.00 N ATOM 1196 CA ASN A 83 -4.463 12.299 -8.355 1.00 0.00 C ATOM 1197 C ASN A 83 -3.790 11.583 -7.154 1.00 0.00 C ATOM 1198 O ASN A 83 -3.230 10.499 -7.317 1.00 0.00 O ATOM 1199 CB ASN A 83 -5.706 11.567 -8.906 1.00 0.00 C ATOM 1200 CG ASN A 83 -6.856 11.516 -7.920 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -7.043 10.543 -7.209 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -7.650 12.559 -7.821 1.00 0.00 N ATOM 0 H ASN A 83 -3.856 12.005 -10.333 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.774 13.266 -7.959 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.039 12.065 -9.817 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.428 10.550 -9.182 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -8.419 12.553 -7.151 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -7.497 13.375 -8.414 1.00 0.00 H new ATOM 1209 N GLU A 84 -3.762 12.214 -5.975 1.00 0.00 N ATOM 1210 CA GLU A 84 -2.855 11.840 -4.873 1.00 0.00 C ATOM 1211 C GLU A 84 -3.460 10.815 -3.898 1.00 0.00 C ATOM 1212 O GLU A 84 -4.601 10.959 -3.448 1.00 0.00 O ATOM 1213 CB GLU A 84 -2.378 13.116 -4.154 1.00 0.00 C ATOM 1214 CG GLU A 84 -1.256 12.872 -3.135 1.00 0.00 C ATOM 1215 CD GLU A 84 -0.651 14.195 -2.650 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -1.196 14.805 -1.704 1.00 0.00 O ATOM 1217 OE2 GLU A 84 0.380 14.661 -3.198 1.00 0.00 O ATOM 0 H GLU A 84 -4.369 13.003 -5.753 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.996 11.329 -5.308 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.030 13.832 -4.898 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.226 13.573 -3.644 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.648 12.315 -2.284 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.478 12.257 -3.587 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.681 9.795 -3.528 1.00 0.00 N ATOM 1225 CA ILE A 85 -3.099 8.692 -2.646 1.00 0.00 C ATOM 1226 C ILE A 85 -2.088 8.458 -1.521 1.00 0.00 C ATOM 1227 O ILE A 85 -0.939 8.900 -1.606 1.00 0.00 O ATOM 1228 CB ILE A 85 -3.363 7.397 -3.452 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -2.103 6.879 -4.180 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -4.536 7.622 -4.416 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -2.302 5.549 -4.920 1.00 0.00 C ATOM 0 H ILE A 85 -1.714 9.707 -3.840 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.039 8.984 -2.179 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.633 6.609 -2.748 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.775 7.633 -4.895 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.301 6.760 -3.452 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.721 6.710 -4.983 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.429 7.884 -3.848 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.292 8.433 -5.103 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.369 5.258 -5.403 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.598 4.778 -4.209 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.080 5.665 -5.674 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.498 7.731 -0.476 1.00 0.00 N ATOM 1244 CA ARG A 86 -1.592 7.287 0.592 1.00 0.00 C ATOM 1245 C ARG A 86 -1.617 5.777 0.790 1.00 0.00 C ATOM 1246 O ARG A 86 -2.654 5.122 0.662 1.00 0.00 O ATOM 1247 CB ARG A 86 -1.813 8.073 1.899 1.00 0.00 C ATOM 1248 CG ARG A 86 -3.102 7.707 2.646 1.00 0.00 C ATOM 1249 CD ARG A 86 -3.290 8.502 3.947 1.00 0.00 C ATOM 1250 NE ARG A 86 -4.044 9.748 3.729 1.00 0.00 N ATOM 1251 CZ ARG A 86 -3.574 10.975 3.626 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -2.318 11.298 3.688 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -4.394 11.955 3.447 1.00 0.00 N ATOM 0 H ARG A 86 -3.465 7.434 -0.346 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.579 7.521 0.264 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -0.963 7.902 2.560 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.830 9.139 1.670 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.956 7.884 1.993 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.092 6.642 2.876 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.814 7.884 4.677 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.314 8.738 4.371 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.056 9.649 3.648 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.612 10.575 3.826 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.038 12.275 3.599 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.396 11.777 3.386 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -4.040 12.908 3.366 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.458 5.240 1.144 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.324 3.922 1.751 1.00 0.00 C ATOM 1269 C PHE A 87 -0.403 4.080 3.266 1.00 0.00 C ATOM 1270 O PHE A 87 0.096 5.056 3.827 1.00 0.00 O ATOM 1271 CB PHE A 87 0.995 3.267 1.321 1.00 0.00 C ATOM 1272 CG PHE A 87 1.037 2.669 -0.077 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.089 2.998 -1.070 1.00 0.00 C ATOM 1274 CD2 PHE A 87 2.050 1.738 -0.376 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.157 2.412 -2.343 1.00 0.00 C ATOM 1276 CE2 PHE A 87 2.107 1.135 -1.644 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.160 1.474 -2.626 1.00 0.00 C ATOM 0 H PHE A 87 0.434 5.718 1.015 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.130 3.268 1.417 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.786 4.013 1.396 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.232 2.479 2.036 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.695 3.707 -0.848 1.00 0.00 H new ATOM 0 HD2 PHE A 87 2.787 1.486 0.373 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.561 2.683 -3.103 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.878 0.411 -1.864 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.205 1.011 -3.601 1.00 0.00 H new ATOM 1287 N MET A 88 -1.025 3.110 3.925 1.00 0.00 N ATOM 1288 CA MET A 88 -1.283 3.113 5.359 1.00 0.00 C ATOM 1289 C MET A 88 -1.036 1.720 5.954 1.00 0.00 C ATOM 1290 O MET A 88 -1.316 0.701 5.319 1.00 0.00 O ATOM 1291 CB MET A 88 -2.704 3.649 5.594 1.00 0.00 C ATOM 1292 CG MET A 88 -3.134 3.669 7.063 1.00 0.00 C ATOM 1293 SD MET A 88 -4.738 4.465 7.339 1.00 0.00 S ATOM 1294 CE MET A 88 -5.857 3.241 6.603 1.00 0.00 C ATOM 0 H MET A 88 -1.375 2.272 3.460 1.00 0.00 H new ATOM 0 HA MET A 88 -0.592 3.774 5.882 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.769 4.661 5.195 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.408 3.038 5.030 1.00 0.00 H new ATOM 0 HG2 MET A 88 -3.177 2.645 7.434 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.375 4.188 7.648 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.890 3.535 6.788 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.682 3.188 5.528 1.00 0.00 H new ATOM 0 HE3 MET A 88 -5.672 2.264 7.050 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.475 1.669 7.161 1.00 0.00 N ATOM 1305 CA ILE A 89 -0.038 0.441 7.836 1.00 0.00 C ATOM 1306 C ILE A 89 -0.553 0.442 9.279 1.00 0.00 C ATOM 1307 O ILE A 89 -0.445 1.449 9.984 1.00 0.00 O ATOM 1308 CB ILE A 89 1.506 0.293 7.773 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.003 0.273 6.304 1.00 0.00 C ATOM 1310 CG2 ILE A 89 1.963 -0.976 8.519 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.522 0.134 6.124 1.00 0.00 C ATOM 0 H ILE A 89 -0.305 2.507 7.717 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.458 -0.423 7.322 1.00 0.00 H new ATOM 0 HB ILE A 89 1.947 1.159 8.267 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.516 -0.552 5.785 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.679 1.192 5.816 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.048 -1.060 8.462 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.658 -0.914 9.564 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.507 -1.853 8.059 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.764 0.131 5.061 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.024 0.972 6.608 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.858 -0.799 6.575 1.00 0.00 H new ATOM 1323 N ALA A 90 -1.068 -0.708 9.720 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.404 -0.978 11.114 1.00 0.00 C ATOM 1325 C ALA A 90 -0.354 -1.898 11.759 1.00 0.00 C ATOM 1326 O ALA A 90 -0.015 -2.953 11.215 1.00 0.00 O ATOM 1327 CB ALA A 90 -2.817 -1.571 11.172 1.00 0.00 C ATOM 0 H ALA A 90 -1.266 -1.494 9.101 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.394 -0.053 11.690 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.082 -1.778 12.209 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.528 -0.860 10.751 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.847 -2.497 10.598 1.00 0.00 H new ATOM 1333 N GLU A 91 0.140 -1.514 12.934 1.00 0.00 N ATOM 1334 CA GLU A 91 1.002 -2.333 13.791 1.00 0.00 C ATOM 1335 C GLU A 91 0.162 -3.292 14.668 1.00 0.00 C ATOM 1336 O GLU A 91 -1.048 -3.099 14.829 1.00 0.00 O ATOM 1337 CB GLU A 91 1.887 -1.400 14.643 1.00 0.00 C ATOM 1338 CG GLU A 91 3.300 -1.920 14.910 1.00 0.00 C ATOM 1339 CD GLU A 91 4.074 -0.948 15.809 1.00 0.00 C ATOM 1340 OE1 GLU A 91 3.903 -0.932 17.046 1.00 0.00 O ATOM 1341 OE2 GLU A 91 4.922 -0.152 15.357 1.00 0.00 O ATOM 0 H GLU A 91 -0.054 -0.595 13.331 1.00 0.00 H new ATOM 0 HA GLU A 91 1.645 -2.961 13.174 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.959 -0.435 14.142 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.393 -1.227 15.599 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.249 -2.900 15.385 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.829 -2.050 13.966 1.00 0.00 H new ATOM 1348 N LYS A 92 0.782 -4.310 15.279 1.00 0.00 N ATOM 1349 CA LYS A 92 0.102 -5.186 16.256 1.00 0.00 C ATOM 1350 C LYS A 92 -0.230 -4.430 17.546 1.00 0.00 C ATOM 1351 O LYS A 92 0.600 -3.685 18.073 1.00 0.00 O ATOM 1352 CB LYS A 92 0.906 -6.455 16.609 1.00 0.00 C ATOM 1353 CG LYS A 92 1.211 -7.416 15.449 1.00 0.00 C ATOM 1354 CD LYS A 92 0.001 -7.909 14.645 1.00 0.00 C ATOM 1355 CE LYS A 92 -0.991 -8.712 15.492 1.00 0.00 C ATOM 1356 NZ LYS A 92 -2.128 -9.215 14.681 1.00 0.00 N ATOM 0 H LYS A 92 1.759 -4.552 15.116 1.00 0.00 H new ATOM 0 HA LYS A 92 -0.817 -5.503 15.763 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.852 -6.147 17.055 1.00 0.00 H new ATOM 0 HB3 LYS A 92 0.357 -7.005 17.373 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.899 -6.920 14.764 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.733 -8.284 15.851 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.512 -7.052 14.208 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.349 -8.528 13.818 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.475 -9.553 15.956 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.370 -8.086 16.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.786 -9.739 15.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.625 -8.412 14.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.771 -9.847 13.936 1.00 0.00 H new ATOM 1370 N SER A 93 -1.424 -4.687 18.074 1.00 0.00 N ATOM 1371 CA SER A 93 -1.891 -4.216 19.384 1.00 0.00 C ATOM 1372 C SER A 93 -1.060 -4.779 20.543 1.00 0.00 C ATOM 1373 O SER A 93 -0.747 -5.972 20.549 1.00 0.00 O ATOM 1374 CB SER A 93 -3.345 -4.660 19.560 1.00 0.00 C ATOM 1375 OG SER A 93 -3.879 -4.233 20.793 1.00 0.00 O ATOM 0 H SER A 93 -2.122 -5.249 17.587 1.00 0.00 H new ATOM 0 HA SER A 93 -1.791 -3.131 19.408 1.00 0.00 H new ATOM 0 HB2 SER A 93 -3.948 -4.260 18.745 1.00 0.00 H new ATOM 0 HB3 SER A 93 -3.403 -5.747 19.496 1.00 0.00 H new ATOM 0 HG SER A 93 -4.838 -4.432 20.821 1.00 0.00 H new ATOM 1381 N ILE A 94 -0.786 -3.982 21.583 1.00 0.00 N ATOM 1382 CA ILE A 94 -0.237 -4.502 22.856 1.00 0.00 C ATOM 1383 C ILE A 94 -1.300 -5.175 23.746 1.00 0.00 C ATOM 1384 O ILE A 94 -0.945 -5.861 24.707 1.00 0.00 O ATOM 1385 CB ILE A 94 0.594 -3.459 23.635 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -0.246 -2.263 24.134 1.00 0.00 C ATOM 1387 CG2 ILE A 94 1.790 -2.999 22.783 1.00 0.00 C ATOM 1388 CD1 ILE A 94 0.452 -1.458 25.239 1.00 0.00 C ATOM 0 H ILE A 94 -0.933 -2.973 21.575 1.00 0.00 H new ATOM 0 HA ILE A 94 0.459 -5.287 22.560 1.00 0.00 H new ATOM 0 HB ILE A 94 0.967 -3.947 24.535 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.463 -1.603 23.294 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -1.202 -2.629 24.508 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.371 -2.263 23.339 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.420 -3.857 22.547 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.427 -2.551 21.858 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -0.189 -0.632 25.547 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.645 -2.106 26.094 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.396 -1.064 24.861 1.00 0.00 H new ATOM 1400 N ASN A 95 -2.589 -5.046 23.403 1.00 0.00 N ATOM 1401 CA ASN A 95 -3.677 -5.870 23.947 1.00 0.00 C ATOM 1402 C ASN A 95 -3.858 -7.193 23.167 1.00 0.00 C ATOM 1403 O ASN A 95 -4.619 -8.053 23.608 1.00 0.00 O ATOM 1404 CB ASN A 95 -4.989 -5.050 23.965 1.00 0.00 C ATOM 1405 CG ASN A 95 -5.016 -3.947 25.010 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -4.584 -4.130 26.142 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -5.564 -2.798 24.688 1.00 0.00 N ATOM 0 H ASN A 95 -2.911 -4.353 22.727 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.412 -6.148 24.967 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.142 -4.607 22.981 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.825 -5.726 24.144 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -5.631 -2.053 25.381 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -5.922 -2.650 23.744 1.00 0.00 H new ATOM 1414 N GLY A 96 -3.222 -7.362 21.997 1.00 0.00 N ATOM 1415 CA GLY A 96 -3.399 -8.549 21.138 1.00 0.00 C ATOM 1416 C GLY A 96 -4.779 -8.634 20.466 1.00 0.00 C ATOM 1417 O GLY A 96 -5.128 -9.638 19.845 1.00 0.00 O ATOM 0 H GLY A 96 -2.568 -6.678 21.617 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -2.630 -8.544 20.366 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.242 -9.446 21.738 1.00 0.00 H new ATOM 1421 N VAL A 97 -5.577 -7.577 20.621 1.00 0.00 N ATOM 1422 CA VAL A 97 -6.953 -7.391 20.179 1.00 0.00 C ATOM 1423 C VAL A 97 -7.064 -5.954 19.669 1.00 0.00 C ATOM 1424 O VAL A 97 -6.380 -5.061 20.181 1.00 0.00 O ATOM 1425 CB VAL A 97 -7.894 -7.666 21.366 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -9.315 -7.163 21.130 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -7.958 -9.172 21.630 1.00 0.00 C ATOM 0 H VAL A 97 -5.238 -6.748 21.109 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.234 -8.076 19.379 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.484 -7.127 22.220 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.930 -7.386 22.002 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -9.297 -6.086 20.965 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -9.735 -7.657 20.254 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.624 -9.366 22.470 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -8.335 -9.681 20.743 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.960 -9.543 21.865 1.00 0.00 H new ATOM 1437 N GLY A 98 -7.873 -5.734 18.635 1.00 0.00 N ATOM 1438 CA GLY A 98 -7.886 -4.466 17.902 1.00 0.00 C ATOM 1439 C GLY A 98 -6.611 -4.258 17.077 1.00 0.00 C ATOM 1440 O GLY A 98 -5.894 -5.213 16.760 1.00 0.00 O ATOM 0 H GLY A 98 -8.535 -6.424 18.282 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.752 -4.440 17.241 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.998 -3.642 18.607 1.00 0.00 H new ATOM 1444 N ASP A 99 -6.316 -3.008 16.723 1.00 0.00 N ATOM 1445 CA ASP A 99 -5.088 -2.614 16.014 1.00 0.00 C ATOM 1446 C ASP A 99 -4.151 -1.778 16.911 1.00 0.00 C ATOM 1447 O ASP A 99 -4.579 -1.220 17.924 1.00 0.00 O ATOM 1448 CB ASP A 99 -5.446 -1.910 14.698 1.00 0.00 C ATOM 1449 CG ASP A 99 -6.332 -2.786 13.802 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -5.816 -3.741 13.175 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -7.569 -2.560 13.737 1.00 0.00 O ATOM 0 H ASP A 99 -6.933 -2.221 16.923 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.524 -3.512 15.762 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.962 -0.975 14.915 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.531 -1.653 14.164 1.00 0.00 H new ATOM 1456 N GLY A 100 -2.864 -1.745 16.562 1.00 0.00 N ATOM 1457 CA GLY A 100 -1.790 -1.086 17.314 1.00 0.00 C ATOM 1458 C GLY A 100 -1.484 0.329 16.821 1.00 0.00 C ATOM 1459 O GLY A 100 -2.382 1.153 16.691 1.00 0.00 O ATOM 0 H GLY A 100 -2.525 -2.195 15.712 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -2.067 -1.044 18.367 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -0.885 -1.690 17.246 1.00 0.00 H new ATOM 1463 N GLU A 101 -0.213 0.636 16.580 1.00 0.00 N ATOM 1464 CA GLU A 101 0.243 1.947 16.088 1.00 0.00 C ATOM 1465 C GLU A 101 -0.084 2.132 14.594 1.00 0.00 C ATOM 1466 O GLU A 101 -0.060 1.168 13.827 1.00 0.00 O ATOM 1467 CB GLU A 101 1.746 2.072 16.392 1.00 0.00 C ATOM 1468 CG GLU A 101 2.239 3.518 16.565 1.00 0.00 C ATOM 1469 CD GLU A 101 3.734 3.568 16.922 1.00 0.00 C ATOM 1470 OE1 GLU A 101 4.469 2.623 16.556 1.00 0.00 O ATOM 1471 OE2 GLU A 101 4.198 4.570 17.518 1.00 0.00 O ATOM 0 H GLU A 101 0.549 -0.027 16.722 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.288 2.750 16.599 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.968 1.514 17.301 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.308 1.603 15.584 1.00 0.00 H new ATOM 0 HG2 GLU A 101 2.066 4.075 15.644 1.00 0.00 H new ATOM 0 HG3 GLU A 101 1.661 4.009 17.348 1.00 0.00 H new ATOM 1478 N HIS A 102 -0.407 3.355 14.162 1.00 0.00 N ATOM 1479 CA HIS A 102 -0.987 3.613 12.836 1.00 0.00 C ATOM 1480 C HIS A 102 -0.180 4.646 12.038 1.00 0.00 C ATOM 1481 O HIS A 102 0.114 5.744 12.527 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.458 4.006 13.020 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.390 3.601 11.909 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -3.750 2.316 11.593 1.00 0.00 N flip ATOM 1485 CD2 HIS A 102 -4.226 4.435 11.204 1.00 0.00 C flip ATOM 1486 CE1 HIS A 102 -4.833 2.367 10.703 1.00 0.00 C flip ATOM 1487 NE2 HIS A 102 -5.072 3.674 10.496 1.00 0.00 N flip ATOM 0 H HIS A 102 -0.274 4.197 14.722 1.00 0.00 H new ATOM 0 HA HIS A 102 -0.940 2.707 12.232 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.818 3.565 13.949 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.513 5.088 13.138 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.204 5.515 11.218 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -5.364 1.531 10.273 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.800 4.038 9.882 1.00 0.00 H new ATOM 1495 N TRP A 103 0.167 4.275 10.805 1.00 0.00 N ATOM 1496 CA TRP A 103 1.266 4.864 10.020 1.00 0.00 C ATOM 1497 C TRP A 103 0.892 5.120 8.548 1.00 0.00 C ATOM 1498 O TRP A 103 0.135 4.338 7.978 1.00 0.00 O ATOM 1499 CB TRP A 103 2.466 3.909 10.112 1.00 0.00 C ATOM 1500 CG TRP A 103 3.133 3.862 11.454 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.901 2.972 12.451 1.00 0.00 C ATOM 1502 CD2 TRP A 103 4.174 4.755 11.950 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.716 3.268 13.530 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.488 4.382 13.286 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.925 5.808 11.385 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 5.455 5.055 14.036 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.898 6.496 12.134 1.00 0.00 C ATOM 1508 CH2 TRP A 103 6.160 6.127 13.464 1.00 0.00 C ATOM 0 H TRP A 103 -0.321 3.533 10.304 1.00 0.00 H new ATOM 0 HA TRP A 103 1.504 5.843 10.436 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.133 2.904 9.852 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.204 4.203 9.366 1.00 0.00 H new ATOM 0 HD1 TRP A 103 2.191 2.159 12.409 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.742 2.729 14.396 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.750 6.091 10.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.660 4.752 15.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.446 7.311 11.684 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.898 6.663 14.042 1.00 0.00 H new ATOM 1519 N VAL A 104 1.430 6.177 7.920 1.00 0.00 N ATOM 1520 CA VAL A 104 1.047 6.674 6.573 1.00 0.00 C ATOM 1521 C VAL A 104 2.229 7.148 5.698 1.00 0.00 C ATOM 1522 O VAL A 104 3.251 7.577 6.231 1.00 0.00 O ATOM 1523 CB VAL A 104 0.003 7.807 6.675 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.237 7.372 7.461 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.535 9.087 7.337 1.00 0.00 C ATOM 0 H VAL A 104 2.171 6.735 8.345 1.00 0.00 H new ATOM 0 HA VAL A 104 0.620 5.805 6.073 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.248 8.025 5.637 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.946 8.199 7.509 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.704 6.522 6.963 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.945 7.085 8.471 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.257 9.835 7.371 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.866 8.862 8.351 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.374 9.474 6.759 1.00 0.00 H new ATOM 1535 N TYR A 105 2.093 7.092 4.365 1.00 0.00 N ATOM 1536 CA TYR A 105 3.049 7.613 3.363 1.00 0.00 C ATOM 1537 C TYR A 105 2.330 7.988 2.046 1.00 0.00 C ATOM 1538 O TYR A 105 1.591 7.167 1.501 1.00 0.00 O ATOM 1539 CB TYR A 105 4.125 6.548 3.095 1.00 0.00 C ATOM 1540 CG TYR A 105 5.136 6.904 2.017 1.00 0.00 C ATOM 1541 CD1 TYR A 105 6.112 7.890 2.254 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.098 6.248 0.772 1.00 0.00 C ATOM 1543 CE1 TYR A 105 7.049 8.213 1.251 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.050 6.552 -0.221 1.00 0.00 C ATOM 1545 CZ TYR A 105 7.033 7.533 0.015 1.00 0.00 C ATOM 1546 OH TYR A 105 7.974 7.806 -0.931 1.00 0.00 O ATOM 0 H TYR A 105 1.276 6.663 3.930 1.00 0.00 H new ATOM 0 HA TYR A 105 3.513 8.518 3.756 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.662 6.355 4.024 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.631 5.618 2.814 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.143 8.400 3.205 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.336 5.508 0.577 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.783 8.985 1.430 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.026 6.031 -1.167 1.00 0.00 H new ATOM 0 HH TYR A 105 7.816 7.247 -1.720 1.00 0.00 H new ATOM 1556 N SER A 106 2.550 9.198 1.512 1.00 0.00 N ATOM 1557 CA SER A 106 1.840 9.728 0.324 1.00 0.00 C ATOM 1558 C SER A 106 2.632 9.609 -0.986 1.00 0.00 C ATOM 1559 O SER A 106 3.841 9.874 -1.016 1.00 0.00 O ATOM 1560 CB SER A 106 1.441 11.194 0.527 1.00 0.00 C ATOM 1561 OG SER A 106 0.575 11.313 1.637 1.00 0.00 O ATOM 0 H SER A 106 3.235 9.850 1.894 1.00 0.00 H new ATOM 0 HA SER A 106 0.955 9.100 0.227 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.331 11.803 0.684 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.950 11.573 -0.369 1.00 0.00 H new ATOM 0 HG SER A 106 0.327 12.253 1.759 1.00 0.00 H new ATOM 1567 N ILE A 107 1.935 9.271 -2.078 1.00 0.00 N ATOM 1568 CA ILE A 107 2.484 9.097 -3.434 1.00 0.00 C ATOM 1569 C ILE A 107 1.548 9.655 -4.523 1.00 0.00 C ATOM 1570 O ILE A 107 0.328 9.734 -4.350 1.00 0.00 O ATOM 1571 CB ILE A 107 2.864 7.620 -3.731 1.00 0.00 C ATOM 1572 CG1 ILE A 107 1.711 6.587 -3.671 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.062 7.179 -2.878 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.269 6.077 -2.292 1.00 0.00 C ATOM 0 H ILE A 107 0.929 9.103 -2.042 1.00 0.00 H new ATOM 0 HA ILE A 107 3.402 9.684 -3.462 1.00 0.00 H new ATOM 0 HB ILE A 107 3.144 7.625 -4.784 1.00 0.00 H new ATOM 0 HG12 ILE A 107 0.842 7.029 -4.158 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.005 5.723 -4.267 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.308 6.142 -3.105 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.920 7.813 -3.101 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.809 7.269 -1.822 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.455 5.362 -2.412 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.110 5.591 -1.797 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.928 6.916 -1.686 1.00 0.00 H new ATOM 1586 N THR A 108 2.120 10.020 -5.674 1.00 0.00 N ATOM 1587 CA THR A 108 1.418 10.550 -6.848 1.00 0.00 C ATOM 1588 C THR A 108 1.787 9.792 -8.134 1.00 0.00 C ATOM 1589 O THR A 108 2.973 9.575 -8.398 1.00 0.00 O ATOM 1590 CB THR A 108 1.719 12.042 -7.055 1.00 0.00 C ATOM 1591 OG1 THR A 108 3.086 12.376 -6.902 1.00 0.00 O ATOM 1592 CG2 THR A 108 0.939 12.929 -6.093 1.00 0.00 C ATOM 0 H THR A 108 3.127 9.952 -5.820 1.00 0.00 H new ATOM 0 HA THR A 108 0.355 10.414 -6.649 1.00 0.00 H new ATOM 0 HB THR A 108 1.415 12.223 -8.086 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.206 13.338 -7.049 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.187 13.974 -6.280 1.00 0.00 H new ATOM 0 HG22 THR A 108 -0.130 12.777 -6.243 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.201 12.672 -5.067 1.00 0.00 H new ATOM 1600 N PRO A 109 0.811 9.411 -8.983 1.00 0.00 N ATOM 1601 CA PRO A 109 1.082 8.829 -10.296 1.00 0.00 C ATOM 1602 C PRO A 109 1.474 9.910 -11.324 1.00 0.00 C ATOM 1603 O PRO A 109 1.486 11.105 -11.025 1.00 0.00 O ATOM 1604 CB PRO A 109 -0.217 8.100 -10.657 1.00 0.00 C ATOM 1605 CG PRO A 109 -1.295 8.997 -10.049 1.00 0.00 C ATOM 1606 CD PRO A 109 -0.629 9.517 -8.772 1.00 0.00 C ATOM 0 HA PRO A 109 1.933 8.148 -10.292 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -0.337 7.999 -11.736 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -0.245 7.094 -10.238 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.570 9.810 -10.721 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -2.207 8.441 -9.831 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.917 10.550 -8.577 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.938 8.931 -7.907 1.00 0.00 H new ATOM 1614 N ASP A 110 1.776 9.479 -12.550 1.00 0.00 N ATOM 1615 CA ASP A 110 1.995 10.321 -13.734 1.00 0.00 C ATOM 1616 C ASP A 110 1.368 9.649 -14.980 1.00 0.00 C ATOM 1617 O ASP A 110 0.890 8.513 -14.905 1.00 0.00 O ATOM 1618 CB ASP A 110 3.502 10.545 -13.947 1.00 0.00 C ATOM 1619 CG ASP A 110 4.184 11.344 -12.833 1.00 0.00 C ATOM 1620 OD1 ASP A 110 4.039 12.592 -12.792 1.00 0.00 O ATOM 1621 OD2 ASP A 110 4.925 10.739 -12.015 1.00 0.00 O ATOM 0 H ASP A 110 1.880 8.486 -12.757 1.00 0.00 H new ATOM 0 HA ASP A 110 1.517 11.288 -13.580 1.00 0.00 H new ATOM 0 HB2 ASP A 110 3.993 9.576 -14.035 1.00 0.00 H new ATOM 0 HB3 ASP A 110 3.650 11.065 -14.894 1.00 0.00 H new ATOM 1626 N SER A 111 1.380 10.322 -16.136 1.00 0.00 N ATOM 1627 CA SER A 111 0.797 9.866 -17.416 1.00 0.00 C ATOM 1628 C SER A 111 1.459 8.633 -18.074 1.00 0.00 C ATOM 1629 O SER A 111 1.022 8.187 -19.141 1.00 0.00 O ATOM 1630 CB SER A 111 0.812 11.042 -18.401 1.00 0.00 C ATOM 1631 OG SER A 111 2.144 11.479 -18.620 1.00 0.00 O ATOM 0 H SER A 111 1.814 11.241 -16.215 1.00 0.00 H new ATOM 0 HA SER A 111 -0.211 9.530 -17.172 1.00 0.00 H new ATOM 0 HB2 SER A 111 0.360 10.740 -19.346 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.212 11.863 -18.008 1.00 0.00 H new ATOM 0 HG SER A 111 2.143 12.229 -19.251 1.00 0.00 H new ATOM 1637 N SER A 112 2.497 8.068 -17.455 1.00 0.00 N ATOM 1638 CA SER A 112 3.249 6.884 -17.890 1.00 0.00 C ATOM 1639 C SER A 112 3.646 6.014 -16.694 1.00 0.00 C ATOM 1640 O SER A 112 3.659 6.477 -15.552 1.00 0.00 O ATOM 1641 CB SER A 112 4.493 7.300 -18.688 1.00 0.00 C ATOM 1642 OG SER A 112 5.320 8.220 -17.995 1.00 0.00 O ATOM 0 H SER A 112 2.860 8.447 -16.581 1.00 0.00 H new ATOM 0 HA SER A 112 2.602 6.293 -18.538 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.075 6.411 -18.931 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.179 7.744 -19.633 1.00 0.00 H new ATOM 0 HG SER A 112 6.095 8.446 -18.551 1.00 0.00 H new ATOM 1648 N TRP A 113 3.953 4.741 -16.956 1.00 0.00 N ATOM 1649 CA TRP A 113 4.427 3.788 -15.953 1.00 0.00 C ATOM 1650 C TRP A 113 5.626 4.329 -15.163 1.00 0.00 C ATOM 1651 O TRP A 113 6.620 4.796 -15.732 1.00 0.00 O ATOM 1652 CB TRP A 113 4.774 2.444 -16.604 1.00 0.00 C ATOM 1653 CG TRP A 113 3.620 1.545 -16.930 1.00 0.00 C ATOM 1654 CD1 TRP A 113 3.163 1.270 -18.171 1.00 0.00 C ATOM 1655 CD2 TRP A 113 2.766 0.784 -16.017 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.153 0.326 -18.098 1.00 0.00 N ATOM 1657 CE2 TRP A 113 1.835 0.030 -16.791 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.659 0.681 -14.612 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 0.843 -0.770 -16.210 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.685 -0.144 -14.014 1.00 0.00 C ATOM 1661 CH2 TRP A 113 0.780 -0.869 -14.810 1.00 0.00 C ATOM 0 H TRP A 113 3.877 4.338 -17.890 1.00 0.00 H new ATOM 0 HA TRP A 113 3.613 3.636 -15.244 1.00 0.00 H new ATOM 0 HB2 TRP A 113 5.324 2.642 -17.524 1.00 0.00 H new ATOM 0 HB3 TRP A 113 5.449 1.906 -15.939 1.00 0.00 H new ATOM 0 HD1 TRP A 113 3.530 1.719 -19.082 1.00 0.00 H new ATOM 0 HE1 TRP A 113 1.702 -0.097 -18.909 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.335 1.244 -13.985 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.137 -1.303 -16.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 1.633 -0.220 -12.938 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.038 -1.501 -14.346 1.00 0.00 H new ATOM 1672 N LYS A 114 5.524 4.222 -13.838 1.00 0.00 N ATOM 1673 CA LYS A 114 6.462 4.756 -12.852 1.00 0.00 C ATOM 1674 C LYS A 114 6.728 3.713 -11.772 1.00 0.00 C ATOM 1675 O LYS A 114 5.774 3.228 -11.163 1.00 0.00 O ATOM 1676 CB LYS A 114 5.802 6.011 -12.248 1.00 0.00 C ATOM 1677 CG LYS A 114 6.738 6.922 -11.439 1.00 0.00 C ATOM 1678 CD LYS A 114 7.956 7.452 -12.209 1.00 0.00 C ATOM 1679 CE LYS A 114 7.611 8.160 -13.525 1.00 0.00 C ATOM 1680 NZ LYS A 114 7.094 9.534 -13.329 1.00 0.00 N ATOM 0 H LYS A 114 4.742 3.734 -13.401 1.00 0.00 H new ATOM 0 HA LYS A 114 7.420 5.007 -13.307 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.363 6.595 -13.057 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.983 5.695 -11.602 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.163 7.771 -11.070 1.00 0.00 H new ATOM 0 HG3 LYS A 114 7.090 6.372 -10.566 1.00 0.00 H new ATOM 0 HD2 LYS A 114 8.502 8.145 -11.569 1.00 0.00 H new ATOM 0 HD3 LYS A 114 8.627 6.620 -12.423 1.00 0.00 H new ATOM 0 HE2 LYS A 114 8.501 8.200 -14.153 1.00 0.00 H new ATOM 0 HE3 LYS A 114 6.867 7.572 -14.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 6.863 9.953 -14.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 6.238 9.502 -12.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.818 10.113 -12.857 1.00 0.00 H new ATOM 1694 N THR A 115 7.991 3.397 -11.494 1.00 0.00 N ATOM 1695 CA THR A 115 8.337 2.519 -10.368 1.00 0.00 C ATOM 1696 C THR A 115 8.353 3.319 -9.073 1.00 0.00 C ATOM 1697 O THR A 115 9.052 4.326 -8.952 1.00 0.00 O ATOM 1698 CB THR A 115 9.663 1.774 -10.560 1.00 0.00 C ATOM 1699 OG1 THR A 115 9.746 1.193 -11.842 1.00 0.00 O ATOM 1700 CG2 THR A 115 9.811 0.619 -9.569 1.00 0.00 C ATOM 0 H THR A 115 8.793 3.732 -12.028 1.00 0.00 H new ATOM 0 HA THR A 115 7.565 1.751 -10.319 1.00 0.00 H new ATOM 0 HB THR A 115 10.442 2.522 -10.411 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.843 1.020 -12.182 1.00 0.00 H new ATOM 0 HG21 THR A 115 10.763 0.116 -9.737 1.00 0.00 H new ATOM 0 HG22 THR A 115 9.780 1.007 -8.551 1.00 0.00 H new ATOM 0 HG23 THR A 115 8.996 -0.090 -9.712 1.00 0.00 H new ATOM 1708 N ILE A 116 7.584 2.863 -8.092 1.00 0.00 N ATOM 1709 CA ILE A 116 7.482 3.441 -6.756 1.00 0.00 C ATOM 1710 C ILE A 116 8.266 2.546 -5.796 1.00 0.00 C ATOM 1711 O ILE A 116 7.754 1.574 -5.242 1.00 0.00 O ATOM 1712 CB ILE A 116 6.004 3.619 -6.351 1.00 0.00 C ATOM 1713 CG1 ILE A 116 5.133 4.299 -7.429 1.00 0.00 C ATOM 1714 CG2 ILE A 116 5.917 4.394 -5.026 1.00 0.00 C ATOM 1715 CD1 ILE A 116 5.578 5.706 -7.858 1.00 0.00 C ATOM 0 H ILE A 116 6.988 2.044 -8.210 1.00 0.00 H new ATOM 0 HA ILE A 116 7.915 4.441 -6.727 1.00 0.00 H new ATOM 0 HB ILE A 116 5.596 2.615 -6.231 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.115 3.659 -8.311 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.110 4.359 -7.058 1.00 0.00 H new ATOM 0 HG21 ILE A 116 4.871 4.517 -4.744 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.440 3.841 -4.246 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.378 5.374 -5.147 1.00 0.00 H new ATOM 0 HD11 ILE A 116 4.896 6.087 -8.618 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.567 6.370 -6.994 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.587 5.660 -8.267 1.00 0.00 H new ATOM 1727 N GLU A 117 9.546 2.865 -5.632 1.00 0.00 N ATOM 1728 CA GLU A 117 10.394 2.327 -4.572 1.00 0.00 C ATOM 1729 C GLU A 117 10.133 3.077 -3.259 1.00 0.00 C ATOM 1730 O GLU A 117 10.006 4.306 -3.242 1.00 0.00 O ATOM 1731 CB GLU A 117 11.872 2.331 -5.002 1.00 0.00 C ATOM 1732 CG GLU A 117 12.440 3.704 -5.403 1.00 0.00 C ATOM 1733 CD GLU A 117 13.862 3.567 -5.959 1.00 0.00 C ATOM 1734 OE1 GLU A 117 14.048 2.906 -7.010 1.00 0.00 O ATOM 1735 OE2 GLU A 117 14.832 4.053 -5.323 1.00 0.00 O ATOM 0 H GLU A 117 10.034 3.518 -6.245 1.00 0.00 H new ATOM 0 HA GLU A 117 10.140 1.283 -4.390 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.472 1.934 -4.183 1.00 0.00 H new ATOM 0 HB3 GLU A 117 11.990 1.648 -5.844 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.795 4.164 -6.152 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.446 4.366 -4.537 1.00 0.00 H new ATOM 1742 N ILE A 118 10.015 2.326 -2.163 1.00 0.00 N ATOM 1743 CA ILE A 118 9.779 2.876 -0.811 1.00 0.00 C ATOM 1744 C ILE A 118 10.692 2.179 0.221 1.00 0.00 C ATOM 1745 O ILE A 118 10.705 0.946 0.286 1.00 0.00 O ATOM 1746 CB ILE A 118 8.284 2.794 -0.385 1.00 0.00 C ATOM 1747 CG1 ILE A 118 7.307 3.239 -1.499 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.064 3.648 0.879 1.00 0.00 C ATOM 1749 CD1 ILE A 118 5.817 3.061 -1.168 1.00 0.00 C ATOM 0 H ILE A 118 10.080 1.308 -2.180 1.00 0.00 H new ATOM 0 HA ILE A 118 10.032 3.936 -0.844 1.00 0.00 H new ATOM 0 HB ILE A 118 8.066 1.746 -0.182 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.490 4.290 -1.723 1.00 0.00 H new ATOM 0 HG13 ILE A 118 7.532 2.676 -2.405 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.017 3.592 1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.693 3.272 1.686 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.326 4.685 0.668 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.214 3.401 -2.010 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.610 2.008 -0.975 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.568 3.647 -0.284 1.00 0.00 H new ATOM 1761 N PRO A 119 11.417 2.924 1.085 1.00 0.00 N ATOM 1762 CA PRO A 119 12.389 2.347 2.018 1.00 0.00 C ATOM 1763 C PRO A 119 11.789 1.804 3.331 1.00 0.00 C ATOM 1764 O PRO A 119 12.545 1.451 4.234 1.00 0.00 O ATOM 1765 CB PRO A 119 13.364 3.494 2.306 1.00 0.00 C ATOM 1766 CG PRO A 119 12.412 4.687 2.335 1.00 0.00 C ATOM 1767 CD PRO A 119 11.513 4.383 1.137 1.00 0.00 C ATOM 0 HA PRO A 119 12.852 1.468 1.570 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.888 3.362 3.253 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.125 3.593 1.532 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.850 4.742 3.267 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.938 5.635 2.224 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.530 4.838 1.258 1.00 0.00 H new ATOM 0 HD3 PRO A 119 11.937 4.782 0.216 1.00 0.00 H new ATOM 1775 N PHE A 120 10.458 1.823 3.478 1.00 0.00 N ATOM 1776 CA PHE A 120 9.678 1.719 4.730 1.00 0.00 C ATOM 1777 C PHE A 120 9.969 2.772 5.819 1.00 0.00 C ATOM 1778 O PHE A 120 9.078 3.060 6.616 1.00 0.00 O ATOM 1779 CB PHE A 120 9.726 0.297 5.312 1.00 0.00 C ATOM 1780 CG PHE A 120 9.025 -0.765 4.489 1.00 0.00 C ATOM 1781 CD1 PHE A 120 7.618 -0.775 4.404 1.00 0.00 C ATOM 1782 CD2 PHE A 120 9.768 -1.783 3.863 1.00 0.00 C ATOM 1783 CE1 PHE A 120 6.962 -1.802 3.702 1.00 0.00 C ATOM 1784 CE2 PHE A 120 9.111 -2.814 3.170 1.00 0.00 C ATOM 1785 CZ PHE A 120 7.707 -2.828 3.096 1.00 0.00 C ATOM 0 H PHE A 120 9.847 1.918 2.667 1.00 0.00 H new ATOM 0 HA PHE A 120 8.663 1.953 4.407 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.770 0.008 5.435 1.00 0.00 H new ATOM 0 HB3 PHE A 120 9.281 0.314 6.307 1.00 0.00 H new ATOM 0 HD1 PHE A 120 7.043 0.007 4.878 1.00 0.00 H new ATOM 0 HD2 PHE A 120 10.847 -1.772 3.915 1.00 0.00 H new ATOM 0 HE1 PHE A 120 5.885 -1.802 3.629 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.685 -3.596 2.694 1.00 0.00 H new ATOM 0 HZ PHE A 120 7.201 -3.627 2.574 1.00 0.00 H new ATOM 1795 N SER A 121 11.140 3.415 5.854 1.00 0.00 N ATOM 1796 CA SER A 121 11.480 4.421 6.867 1.00 0.00 C ATOM 1797 C SER A 121 10.711 5.739 6.702 1.00 0.00 C ATOM 1798 O SER A 121 10.504 6.462 7.676 1.00 0.00 O ATOM 1799 CB SER A 121 12.984 4.665 6.803 1.00 0.00 C ATOM 1800 OG SER A 121 13.377 5.039 5.493 1.00 0.00 O ATOM 0 H SER A 121 11.884 3.252 5.176 1.00 0.00 H new ATOM 0 HA SER A 121 11.186 4.034 7.842 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.260 5.449 7.508 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.517 3.763 7.104 1.00 0.00 H new ATOM 0 HG SER A 121 14.345 5.193 5.473 1.00 0.00 H new ATOM 1806 N SER A 122 10.231 6.013 5.486 1.00 0.00 N ATOM 1807 CA SER A 122 9.543 7.230 5.058 1.00 0.00 C ATOM 1808 C SER A 122 8.130 7.429 5.617 1.00 0.00 C ATOM 1809 O SER A 122 7.517 8.465 5.349 1.00 0.00 O ATOM 1810 CB SER A 122 9.476 7.206 3.528 1.00 0.00 C ATOM 1811 OG SER A 122 8.735 6.083 3.076 1.00 0.00 O ATOM 0 H SER A 122 10.320 5.342 4.723 1.00 0.00 H new ATOM 0 HA SER A 122 10.119 8.066 5.455 1.00 0.00 H new ATOM 0 HB2 SER A 122 9.013 8.124 3.165 1.00 0.00 H new ATOM 0 HB3 SER A 122 10.484 7.173 3.115 1.00 0.00 H new ATOM 0 HG SER A 122 7.926 6.389 2.616 1.00 0.00 H new ATOM 1817 N PHE A 123 7.586 6.459 6.357 1.00 0.00 N ATOM 1818 CA PHE A 123 6.246 6.533 6.932 1.00 0.00 C ATOM 1819 C PHE A 123 6.193 7.491 8.135 1.00 0.00 C ATOM 1820 O PHE A 123 7.114 7.525 8.959 1.00 0.00 O ATOM 1821 CB PHE A 123 5.761 5.118 7.284 1.00 0.00 C ATOM 1822 CG PHE A 123 5.211 4.332 6.101 1.00 0.00 C ATOM 1823 CD1 PHE A 123 6.075 3.801 5.125 1.00 0.00 C ATOM 1824 CD2 PHE A 123 3.822 4.152 5.962 1.00 0.00 C ATOM 1825 CE1 PHE A 123 5.554 3.098 4.022 1.00 0.00 C ATOM 1826 CE2 PHE A 123 3.297 3.470 4.850 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.164 2.940 3.879 1.00 0.00 C ATOM 0 H PHE A 123 8.073 5.590 6.575 1.00 0.00 H new ATOM 0 HA PHE A 123 5.565 6.952 6.191 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.589 4.561 7.722 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.987 5.191 8.048 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.142 3.933 5.223 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.154 4.541 6.716 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.223 2.679 3.285 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.229 3.354 4.742 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.764 2.413 3.026 1.00 0.00 H new ATOM 1837 N ARG A 124 5.100 8.251 8.252 1.00 0.00 N ATOM 1838 CA ARG A 124 4.784 9.169 9.362 1.00 0.00 C ATOM 1839 C ARG A 124 3.653 8.574 10.202 1.00 0.00 C ATOM 1840 O ARG A 124 2.909 7.725 9.713 1.00 0.00 O ATOM 1841 CB ARG A 124 4.369 10.551 8.810 1.00 0.00 C ATOM 1842 CG ARG A 124 5.497 11.549 8.489 1.00 0.00 C ATOM 1843 CD ARG A 124 6.525 11.098 7.441 1.00 0.00 C ATOM 1844 NE ARG A 124 7.640 10.349 8.049 1.00 0.00 N ATOM 1845 CZ ARG A 124 8.894 10.308 7.637 1.00 0.00 C ATOM 1846 NH1 ARG A 124 9.306 10.910 6.568 1.00 0.00 N ATOM 1847 NH2 ARG A 124 9.804 9.668 8.305 1.00 0.00 N ATOM 0 H ARG A 124 4.370 8.246 7.540 1.00 0.00 H new ATOM 0 HA ARG A 124 5.668 9.299 9.986 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.790 10.391 7.900 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.701 11.017 9.535 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.044 12.479 8.146 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.028 11.775 9.414 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.033 10.474 6.695 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.917 11.971 6.918 1.00 0.00 H new ATOM 0 HE ARG A 124 7.418 9.801 8.880 1.00 0.00 H new ATOM 0 HH11 ARG A 124 8.651 11.447 6.001 1.00 0.00 H new ATOM 0 HH12 ARG A 124 10.286 10.847 6.293 1.00 0.00 H new ATOM 0 HH21 ARG A 124 9.557 9.183 9.168 1.00 0.00 H new ATOM 0 HH22 ARG A 124 10.766 9.650 7.967 1.00 0.00 H new ATOM 1861 N ARG A 125 3.475 9.026 11.442 1.00 0.00 N ATOM 1862 CA ARG A 125 2.273 8.700 12.233 1.00 0.00 C ATOM 1863 C ARG A 125 0.998 9.194 11.537 1.00 0.00 C ATOM 1864 O ARG A 125 1.026 10.209 10.833 1.00 0.00 O ATOM 1865 CB ARG A 125 2.381 9.364 13.611 1.00 0.00 C ATOM 1866 CG ARG A 125 3.106 8.544 14.680 1.00 0.00 C ATOM 1867 CD ARG A 125 2.297 7.330 15.160 1.00 0.00 C ATOM 1868 NE ARG A 125 2.784 6.836 16.460 1.00 0.00 N ATOM 1869 CZ ARG A 125 2.563 7.345 17.658 1.00 0.00 C ATOM 1870 NH1 ARG A 125 1.848 8.407 17.880 1.00 0.00 N ATOM 1871 NH2 ARG A 125 3.103 6.757 18.678 1.00 0.00 N ATOM 0 H ARG A 125 4.146 9.621 11.928 1.00 0.00 H new ATOM 0 HA ARG A 125 2.213 7.616 12.334 1.00 0.00 H new ATOM 0 HB2 ARG A 125 2.897 10.317 13.497 1.00 0.00 H new ATOM 0 HB3 ARG A 125 1.375 9.587 13.968 1.00 0.00 H new ATOM 0 HG2 ARG A 125 4.061 8.202 14.281 1.00 0.00 H new ATOM 0 HG3 ARG A 125 3.328 9.185 15.533 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.245 7.603 15.244 1.00 0.00 H new ATOM 0 HD3 ARG A 125 2.361 6.533 14.419 1.00 0.00 H new ATOM 0 HE ARG A 125 3.363 5.997 16.431 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.416 8.903 17.101 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.719 8.745 18.834 1.00 0.00 H new ATOM 0 HH21 ARG A 125 3.679 5.926 18.542 1.00 0.00 H new ATOM 0 HH22 ARG A 125 2.952 7.125 19.617 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.143 8.549 11.811 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.462 9.154 11.573 1.00 0.00 C ATOM 1887 C ARG A 126 -1.702 10.165 12.699 1.00 0.00 C ATOM 1888 O ARG A 126 -1.465 9.860 13.869 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.534 8.056 11.396 1.00 0.00 C ATOM 1890 CG ARG A 126 -3.763 8.514 10.597 1.00 0.00 C ATOM 1891 CD ARG A 126 -4.837 9.258 11.381 1.00 0.00 C ATOM 1892 NE ARG A 126 -5.532 10.268 10.559 1.00 0.00 N ATOM 1893 CZ ARG A 126 -6.746 10.213 10.034 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -7.512 9.167 10.085 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -7.245 11.248 9.432 1.00 0.00 N ATOM 0 H ARG A 126 -0.180 7.606 12.199 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.518 9.708 10.636 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.084 7.199 10.894 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.858 7.715 12.379 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -3.423 9.158 9.786 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.220 7.637 10.138 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -5.564 8.543 11.765 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -4.382 9.745 12.244 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.007 11.122 10.370 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -7.188 8.320 10.551 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -8.438 9.192 9.659 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -6.702 12.108 9.362 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -8.181 11.201 9.029 1.00 0.00 H new ATOM 1909 N LEU A 127 -2.076 11.386 12.338 1.00 0.00 N ATOM 1910 CA LEU A 127 -1.917 12.588 13.169 1.00 0.00 C ATOM 1911 C LEU A 127 -3.241 13.261 13.546 1.00 0.00 C ATOM 1912 O LEU A 127 -3.260 14.078 14.468 1.00 0.00 O ATOM 1913 CB LEU A 127 -0.944 13.573 12.472 1.00 0.00 C ATOM 1914 CG LEU A 127 0.349 13.897 13.247 1.00 0.00 C ATOM 1915 CD1 LEU A 127 0.089 14.480 14.636 1.00 0.00 C ATOM 1916 CD2 LEU A 127 1.234 12.663 13.404 1.00 0.00 C ATOM 0 H LEU A 127 -2.511 11.580 11.436 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.491 12.270 14.120 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.670 13.159 11.502 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.475 14.506 12.282 1.00 0.00 H new ATOM 0 HG LEU A 127 0.857 14.651 12.645 1.00 0.00 H new ATOM 0 HD11 LEU A 127 1.040 14.686 15.128 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.478 15.406 14.542 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.480 13.765 15.230 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.136 12.930 13.955 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.690 11.892 13.950 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.509 12.285 12.419 1.00 0.00 H new ATOM 1928 N ASP A 128 -4.352 12.888 12.903 1.00 0.00 N ATOM 1929 CA ASP A 128 -5.687 13.126 13.467 1.00 0.00 C ATOM 1930 C ASP A 128 -6.079 12.019 14.467 1.00 0.00 C ATOM 1931 O ASP A 128 -6.901 12.271 15.348 1.00 0.00 O ATOM 1932 CB ASP A 128 -6.758 13.239 12.371 1.00 0.00 C ATOM 1933 CG ASP A 128 -6.417 14.213 11.245 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -6.593 15.446 11.399 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -5.976 13.733 10.174 1.00 0.00 O ATOM 0 H ASP A 128 -4.355 12.422 11.996 1.00 0.00 H new ATOM 0 HA ASP A 128 -5.637 14.077 13.997 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -6.924 12.251 11.941 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.697 13.549 12.830 1.00 0.00 H new ATOM 1940 N TYR A 129 -5.517 10.803 14.344 1.00 0.00 N ATOM 1941 CA TYR A 129 -5.983 9.602 15.064 1.00 0.00 C ATOM 1942 C TYR A 129 -4.875 8.570 15.349 1.00 0.00 C ATOM 1943 O TYR A 129 -4.009 8.349 14.502 1.00 0.00 O ATOM 1944 CB TYR A 129 -7.096 8.961 14.214 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.308 7.454 14.343 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -6.521 6.540 13.602 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -8.329 6.966 15.182 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -6.813 5.164 13.641 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -8.601 5.585 15.245 1.00 0.00 C ATOM 1950 CZ TYR A 129 -7.865 4.682 14.450 1.00 0.00 C ATOM 1951 OH TYR A 129 -8.180 3.358 14.470 1.00 0.00 O ATOM 0 H TYR A 129 -4.718 10.624 13.736 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.341 9.914 16.045 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.035 9.455 14.464 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.888 9.182 13.167 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -5.695 6.899 13.006 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -8.907 7.655 15.781 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.230 4.474 13.050 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -9.374 5.217 15.903 1.00 0.00 H new ATOM 0 HH TYR A 129 -8.929 3.209 15.084 1.00 0.00 H new ATOM 1961 N GLN A 130 -4.992 7.866 16.483 1.00 0.00 N ATOM 1962 CA GLN A 130 -4.376 6.562 16.774 1.00 0.00 C ATOM 1963 C GLN A 130 -5.383 5.616 17.479 1.00 0.00 C ATOM 1964 O GLN A 130 -6.251 6.090 18.221 1.00 0.00 O ATOM 1965 CB GLN A 130 -3.143 6.727 17.682 1.00 0.00 C ATOM 1966 CG GLN A 130 -1.940 7.404 17.012 1.00 0.00 C ATOM 1967 CD GLN A 130 -1.332 6.571 15.888 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -0.890 5.447 16.068 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.284 7.073 14.677 1.00 0.00 N ATOM 0 H GLN A 130 -5.549 8.209 17.266 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.075 6.130 15.820 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.429 7.309 18.558 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -2.837 5.744 18.039 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.250 8.370 16.613 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -1.176 7.600 17.764 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -1.646 8.010 14.498 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -0.885 6.527 13.914 1.00 0.00 H new ATOM 1978 N PRO A 131 -5.259 4.281 17.330 1.00 0.00 N ATOM 1979 CA PRO A 131 -5.996 3.291 18.131 1.00 0.00 C ATOM 1980 C PRO A 131 -5.681 3.336 19.648 1.00 0.00 C ATOM 1981 O PRO A 131 -4.660 3.905 20.057 1.00 0.00 O ATOM 1982 CB PRO A 131 -5.614 1.927 17.531 1.00 0.00 C ATOM 1983 CG PRO A 131 -5.230 2.262 16.095 1.00 0.00 C ATOM 1984 CD PRO A 131 -4.545 3.616 16.248 1.00 0.00 C ATOM 0 HA PRO A 131 -7.065 3.498 18.081 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -4.785 1.469 18.071 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -6.447 1.225 17.570 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.562 1.514 15.668 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -6.102 2.319 15.444 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.488 3.499 16.487 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.601 4.193 15.325 1.00 0.00 H new ATOM 1992 N PRO A 132 -6.487 2.683 20.509 1.00 0.00 N ATOM 1993 CA PRO A 132 -6.209 2.547 21.949 1.00 0.00 C ATOM 1994 C PRO A 132 -5.131 1.499 22.289 1.00 0.00 C ATOM 1995 O PRO A 132 -4.583 1.501 23.392 1.00 0.00 O ATOM 1996 CB PRO A 132 -7.549 2.128 22.560 1.00 0.00 C ATOM 1997 CG PRO A 132 -8.183 1.305 21.443 1.00 0.00 C ATOM 1998 CD PRO A 132 -7.766 2.064 20.187 1.00 0.00 C ATOM 0 HA PRO A 132 -5.812 3.484 22.339 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.414 1.541 23.469 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -8.161 2.990 22.825 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -7.814 0.279 21.437 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.267 1.254 21.544 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -7.672 1.390 19.335 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -8.509 2.815 19.919 1.00 0.00 H new ATOM 2006 N GLY A 133 -4.840 0.593 21.354 1.00 0.00 N ATOM 2007 CA GLY A 133 -4.096 -0.665 21.539 1.00 0.00 C ATOM 2008 C GLY A 133 -2.584 -0.555 21.697 1.00 0.00 C ATOM 2009 O GLY A 133 -1.835 -1.305 21.069 1.00 0.00 O ATOM 0 H GLY A 133 -5.133 0.721 20.386 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.494 -1.168 22.421 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.302 -1.310 20.685 1.00 0.00 H new ATOM 2013 N GLN A 134 -2.120 0.452 22.429 1.00 0.00 N ATOM 2014 CA GLN A 134 -1.129 1.329 21.828 1.00 0.00 C ATOM 2015 C GLN A 134 0.302 1.171 22.357 1.00 0.00 C ATOM 2016 O GLN A 134 0.572 1.346 23.545 1.00 0.00 O ATOM 2017 CB GLN A 134 -1.699 2.762 21.898 1.00 0.00 C ATOM 2018 CG GLN A 134 -1.067 3.717 20.879 1.00 0.00 C ATOM 2019 CD GLN A 134 -1.099 3.048 19.522 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -0.083 2.570 19.048 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -2.281 2.779 19.012 1.00 0.00 N ATOM 0 H GLN A 134 -2.396 0.673 23.386 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.976 1.042 20.788 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.776 2.726 21.732 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.544 3.158 22.902 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.614 4.660 20.851 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -0.041 3.952 21.163 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.119 3.189 19.423 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.359 2.160 18.205 1.00 0.00 H new ATOM 2030 N ASP A 135 1.244 0.874 21.452 1.00 0.00 N ATOM 2031 CA ASP A 135 2.640 0.574 21.813 1.00 0.00 C ATOM 2032 C ASP A 135 3.457 1.825 22.169 1.00 0.00 C ATOM 2033 O ASP A 135 4.457 1.713 22.882 1.00 0.00 O ATOM 2034 CB ASP A 135 3.304 -0.334 20.750 1.00 0.00 C ATOM 2035 CG ASP A 135 4.313 0.331 19.802 1.00 0.00 C ATOM 2036 OD1 ASP A 135 4.088 1.408 19.221 1.00 0.00 O ATOM 2037 OD2 ASP A 135 5.376 -0.249 19.495 1.00 0.00 O ATOM 0 H ASP A 135 1.062 0.834 20.449 1.00 0.00 H new ATOM 0 HA ASP A 135 2.623 0.002 22.741 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.811 -1.148 21.268 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.515 -0.782 20.146 1.00 0.00 H new ATOM 2042 N MET A 136 2.997 3.006 21.726 1.00 0.00 N ATOM 2043 CA MET A 136 3.542 4.339 22.003 1.00 0.00 C ATOM 2044 C MET A 136 5.075 4.440 21.839 1.00 0.00 C ATOM 2045 O MET A 136 5.739 5.206 22.552 1.00 0.00 O ATOM 2046 CB MET A 136 3.027 4.854 23.360 1.00 0.00 C ATOM 2047 CG MET A 136 1.509 5.020 23.489 1.00 0.00 C ATOM 2048 SD MET A 136 0.801 6.367 22.497 1.00 0.00 S ATOM 2049 CE MET A 136 -0.851 6.475 23.243 1.00 0.00 C ATOM 0 H MET A 136 2.176 3.055 21.122 1.00 0.00 H new ATOM 0 HA MET A 136 3.165 5.010 21.231 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.364 4.168 24.137 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.495 5.818 23.561 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.030 4.085 23.200 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.265 5.193 24.537 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.423 7.260 22.748 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.366 5.521 23.126 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.757 6.709 24.303 1.00 0.00 H new ATOM 2059 N SER A 137 5.657 3.669 20.911 1.00 0.00 N ATOM 2060 CA SER A 137 7.095 3.678 20.639 1.00 0.00 C ATOM 2061 C SER A 137 7.533 4.873 19.787 1.00 0.00 C ATOM 2062 O SER A 137 8.708 5.240 19.804 1.00 0.00 O ATOM 2063 CB SER A 137 7.497 2.353 19.984 1.00 0.00 C ATOM 2064 OG SER A 137 6.980 2.218 18.667 1.00 0.00 O ATOM 0 H SER A 137 5.136 3.017 20.325 1.00 0.00 H new ATOM 0 HA SER A 137 7.613 3.787 21.592 1.00 0.00 H new ATOM 0 HB2 SER A 137 8.584 2.282 19.953 1.00 0.00 H new ATOM 0 HB3 SER A 137 7.141 1.525 20.597 1.00 0.00 H new ATOM 2070 N GLY A 138 6.607 5.494 19.044 1.00 0.00 N ATOM 2071 CA GLY A 138 6.926 6.558 18.088 1.00 0.00 C ATOM 2072 C GLY A 138 7.734 6.041 16.893 1.00 0.00 C ATOM 2073 O GLY A 138 8.439 6.818 16.250 1.00 0.00 O ATOM 0 H GLY A 138 5.613 5.270 19.091 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.002 7.011 17.730 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.490 7.341 18.594 1.00 0.00 H new ATOM 2077 N THR A 139 7.669 4.728 16.648 1.00 0.00 N ATOM 2078 CA THR A 139 8.451 3.968 15.663 1.00 0.00 C ATOM 2079 C THR A 139 7.638 2.794 15.115 1.00 0.00 C ATOM 2080 O THR A 139 7.091 1.984 15.878 1.00 0.00 O ATOM 2081 CB THR A 139 9.744 3.405 16.277 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.444 2.682 17.452 1.00 0.00 O ATOM 2083 CG2 THR A 139 10.740 4.504 16.645 1.00 0.00 C ATOM 0 H THR A 139 7.027 4.127 17.166 1.00 0.00 H new ATOM 0 HA THR A 139 8.702 4.663 14.861 1.00 0.00 H new ATOM 0 HB THR A 139 10.194 2.762 15.521 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.473 2.570 17.528 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.635 4.055 17.074 1.00 0.00 H new ATOM 0 HG22 THR A 139 11.009 5.066 15.750 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.287 5.177 17.373 1.00 0.00 H new ATOM 2091 N LEU A 140 7.573 2.684 13.790 1.00 0.00 N ATOM 2092 CA LEU A 140 6.929 1.573 13.096 1.00 0.00 C ATOM 2093 C LEU A 140 7.808 0.325 13.238 1.00 0.00 C ATOM 2094 O LEU A 140 8.941 0.289 12.756 1.00 0.00 O ATOM 2095 CB LEU A 140 6.666 2.002 11.640 1.00 0.00 C ATOM 2096 CG LEU A 140 6.272 0.879 10.663 1.00 0.00 C ATOM 2097 CD1 LEU A 140 4.995 0.149 11.086 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.038 1.466 9.269 1.00 0.00 C ATOM 0 H LEU A 140 7.974 3.377 13.158 1.00 0.00 H new ATOM 0 HA LEU A 140 5.962 1.315 13.528 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.873 2.750 11.641 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.563 2.489 11.259 1.00 0.00 H new ATOM 0 HG LEU A 140 7.095 0.164 10.663 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.765 -0.632 10.361 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.141 -0.300 12.069 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.168 0.858 11.130 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.759 0.668 8.580 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.236 2.203 9.314 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.952 1.946 8.918 1.00 0.00 H new ATOM 2110 N ASP A 141 7.305 -0.691 13.930 1.00 0.00 N ATOM 2111 CA ASP A 141 8.034 -1.917 14.251 1.00 0.00 C ATOM 2112 C ASP A 141 7.775 -2.997 13.190 1.00 0.00 C ATOM 2113 O ASP A 141 6.718 -3.631 13.175 1.00 0.00 O ATOM 2114 CB ASP A 141 7.650 -2.384 15.664 1.00 0.00 C ATOM 2115 CG ASP A 141 8.110 -1.405 16.746 1.00 0.00 C ATOM 2116 OD1 ASP A 141 9.316 -1.441 17.100 1.00 0.00 O ATOM 2117 OD2 ASP A 141 7.274 -0.643 17.294 1.00 0.00 O ATOM 0 H ASP A 141 6.352 -0.686 14.294 1.00 0.00 H new ATOM 0 HA ASP A 141 9.106 -1.720 14.240 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.568 -2.504 15.723 1.00 0.00 H new ATOM 0 HB3 ASP A 141 8.090 -3.363 15.853 1.00 0.00 H new ATOM 2122 N LEU A 142 8.760 -3.266 12.323 1.00 0.00 N ATOM 2123 CA LEU A 142 8.635 -4.247 11.229 1.00 0.00 C ATOM 2124 C LEU A 142 8.621 -5.706 11.735 1.00 0.00 C ATOM 2125 O LEU A 142 8.502 -6.636 10.945 1.00 0.00 O ATOM 2126 CB LEU A 142 9.708 -4.015 10.139 1.00 0.00 C ATOM 2127 CG LEU A 142 9.581 -2.733 9.289 1.00 0.00 C ATOM 2128 CD1 LEU A 142 9.757 -1.426 10.060 1.00 0.00 C ATOM 2129 CD2 LEU A 142 10.666 -2.741 8.211 1.00 0.00 C ATOM 0 H LEU A 142 9.671 -2.809 12.358 1.00 0.00 H new ATOM 0 HA LEU A 142 7.661 -4.083 10.767 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.685 -4.005 10.623 1.00 0.00 H new ATOM 0 HB3 LEU A 142 9.695 -4.871 9.464 1.00 0.00 H new ATOM 0 HG LEU A 142 8.565 -2.755 8.896 1.00 0.00 H new ATOM 0 HD11 LEU A 142 9.650 -0.583 9.377 1.00 0.00 H new ATOM 0 HD12 LEU A 142 8.999 -1.359 10.840 1.00 0.00 H new ATOM 0 HD13 LEU A 142 10.748 -1.402 10.514 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.584 -1.838 7.605 1.00 0.00 H new ATOM 0 HD22 LEU A 142 11.648 -2.773 8.683 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.541 -3.617 7.575 1.00 0.00 H new ATOM 2141 N ASP A 143 8.716 -5.912 13.050 1.00 0.00 N ATOM 2142 CA ASP A 143 8.425 -7.169 13.753 1.00 0.00 C ATOM 2143 C ASP A 143 6.910 -7.435 13.910 1.00 0.00 C ATOM 2144 O ASP A 143 6.510 -8.549 14.262 1.00 0.00 O ATOM 2145 CB ASP A 143 9.077 -7.091 15.152 1.00 0.00 C ATOM 2146 CG ASP A 143 10.160 -8.146 15.350 1.00 0.00 C ATOM 2147 OD1 ASP A 143 9.816 -9.317 15.643 1.00 0.00 O ATOM 2148 OD2 ASP A 143 11.360 -7.801 15.207 1.00 0.00 O ATOM 0 H ASP A 143 9.012 -5.173 13.687 1.00 0.00 H new ATOM 0 HA ASP A 143 8.828 -7.991 13.161 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.509 -6.100 15.293 1.00 0.00 H new ATOM 0 HB3 ASP A 143 8.309 -7.216 15.915 1.00 0.00 H new ATOM 2153 N ASN A 144 6.063 -6.415 13.722 1.00 0.00 N ATOM 2154 CA ASN A 144 4.683 -6.369 14.210 1.00 0.00 C ATOM 2155 C ASN A 144 3.695 -5.770 13.180 1.00 0.00 C ATOM 2156 O ASN A 144 2.900 -4.903 13.530 1.00 0.00 O ATOM 2157 CB ASN A 144 4.669 -5.601 15.557 1.00 0.00 C ATOM 2158 CG ASN A 144 5.258 -6.368 16.724 1.00 0.00 C ATOM 2159 OD1 ASN A 144 6.259 -5.975 17.313 1.00 0.00 O ATOM 2160 ND2 ASN A 144 4.626 -7.455 17.110 1.00 0.00 N ATOM 0 H ASN A 144 6.330 -5.574 13.210 1.00 0.00 H new ATOM 0 HA ASN A 144 4.330 -7.388 14.366 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.221 -4.669 15.435 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.640 -5.333 15.797 1.00 0.00 H new ATOM 0 HD21 ASN A 144 4.967 -7.986 17.911 1.00 0.00 H new ATOM 0 HD22 ASN A 144 3.795 -7.767 16.608 1.00 0.00 H new ATOM 2167 N ILE A 145 3.686 -6.229 11.923 1.00 0.00 N ATOM 2168 CA ILE A 145 2.772 -5.701 10.887 1.00 0.00 C ATOM 2169 C ILE A 145 1.434 -6.460 10.884 1.00 0.00 C ATOM 2170 O ILE A 145 1.412 -7.670 10.643 1.00 0.00 O ATOM 2171 CB ILE A 145 3.453 -5.735 9.501 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.846 -5.061 9.494 1.00 0.00 C ATOM 2173 CG2 ILE A 145 2.538 -5.122 8.425 1.00 0.00 C ATOM 2174 CD1 ILE A 145 4.861 -3.569 9.855 1.00 0.00 C ATOM 0 H ILE A 145 4.303 -6.970 11.591 1.00 0.00 H new ATOM 0 HA ILE A 145 2.547 -4.661 11.124 1.00 0.00 H new ATOM 0 HB ILE A 145 3.619 -6.786 9.263 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.491 -5.593 10.194 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.283 -5.181 8.503 1.00 0.00 H new ATOM 0 HG21 ILE A 145 3.039 -5.157 7.458 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.608 -5.688 8.373 1.00 0.00 H new ATOM 0 HG23 ILE A 145 2.318 -4.086 8.682 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.885 -3.196 9.820 1.00 0.00 H new ATOM 0 HD12 ILE A 145 4.249 -3.016 9.142 1.00 0.00 H new ATOM 0 HD13 ILE A 145 4.460 -3.434 10.859 1.00 0.00 H new ATOM 2186 N ASP A 146 0.313 -5.773 11.126 1.00 0.00 N ATOM 2187 CA ASP A 146 -1.036 -6.360 11.202 1.00 0.00 C ATOM 2188 C ASP A 146 -1.721 -6.457 9.825 1.00 0.00 C ATOM 2189 O ASP A 146 -2.128 -7.546 9.406 1.00 0.00 O ATOM 2190 CB ASP A 146 -1.895 -5.540 12.183 1.00 0.00 C ATOM 2191 CG ASP A 146 -3.221 -6.231 12.504 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -4.161 -6.133 11.680 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -3.335 -6.861 13.585 1.00 0.00 O ATOM 0 H ASP A 146 0.315 -4.765 11.279 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.934 -7.383 11.565 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.337 -5.380 13.106 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.093 -4.557 11.756 1.00 0.00 H new ATOM 2198 N SER A 147 -1.832 -5.333 9.113 1.00 0.00 N ATOM 2199 CA SER A 147 -2.435 -5.211 7.775 1.00 0.00 C ATOM 2200 C SER A 147 -1.922 -3.966 7.047 1.00 0.00 C ATOM 2201 O SER A 147 -1.485 -3.001 7.685 1.00 0.00 O ATOM 2202 CB SER A 147 -3.971 -5.163 7.848 1.00 0.00 C ATOM 2203 OG SER A 147 -4.448 -4.135 8.703 1.00 0.00 O ATOM 0 H SER A 147 -1.489 -4.439 9.466 1.00 0.00 H new ATOM 0 HA SER A 147 -2.139 -6.098 7.215 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.374 -5.012 6.846 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.344 -6.125 8.200 1.00 0.00 H new ATOM 0 HG SER A 147 -4.795 -3.395 8.163 1.00 0.00 H new ATOM 2209 N ILE A 148 -1.999 -3.980 5.714 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.658 -2.830 4.861 1.00 0.00 C ATOM 2211 C ILE A 148 -2.874 -2.371 4.045 1.00 0.00 C ATOM 2212 O ILE A 148 -3.679 -3.186 3.591 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.396 -3.092 4.007 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.624 -4.172 2.929 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.793 -3.443 4.924 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.590 -4.452 2.035 1.00 0.00 C ATOM 0 H ILE A 148 -2.303 -4.798 5.187 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.391 -1.994 5.508 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.163 -2.175 3.465 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.918 -5.100 3.420 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.459 -3.866 2.299 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.679 -3.627 4.317 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.985 -2.613 5.604 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.556 -4.338 5.500 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.336 -5.224 1.308 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.874 -3.539 1.511 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.424 -4.792 2.649 1.00 0.00 H new ATOM 2228 N HIS A 149 -3.012 -1.057 3.889 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.189 -0.369 3.364 1.00 0.00 C ATOM 2230 C HIS A 149 -3.741 0.647 2.305 1.00 0.00 C ATOM 2231 O HIS A 149 -2.835 1.442 2.561 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.901 0.352 4.530 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.525 -0.552 5.567 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -6.855 -0.880 5.639 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -4.887 -1.256 6.555 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -7.001 -1.844 6.559 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -5.830 -2.089 7.181 1.00 0.00 N ATOM 0 H HIS A 149 -2.266 -0.408 4.139 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.877 -1.080 2.906 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.181 1.003 5.026 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.679 0.994 4.117 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.604 -0.462 5.087 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -3.840 -1.183 6.809 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.929 -2.354 6.773 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.372 0.662 1.133 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.201 1.730 0.138 1.00 0.00 C ATOM 2247 C PHE A 150 -5.473 2.584 0.127 1.00 0.00 C ATOM 2248 O PHE A 150 -6.564 2.026 0.012 1.00 0.00 O ATOM 2249 CB PHE A 150 -3.930 1.139 -1.257 1.00 0.00 C ATOM 2250 CG PHE A 150 -2.713 0.242 -1.456 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -1.664 0.161 -0.515 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -2.622 -0.508 -2.645 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -0.558 -0.673 -0.752 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -1.502 -1.320 -2.896 1.00 0.00 C ATOM 2255 CZ PHE A 150 -0.469 -1.402 -1.948 1.00 0.00 C ATOM 0 H PHE A 150 -5.021 -0.069 0.841 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.342 2.347 0.402 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.811 0.568 -1.549 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -3.843 1.971 -1.956 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.712 0.744 0.393 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.420 -0.459 -3.371 1.00 0.00 H new ATOM 0 HE1 PHE A 150 0.225 -0.753 -0.012 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.436 -1.880 -3.817 1.00 0.00 H new ATOM 0 HZ PHE A 150 0.392 -2.025 -2.139 1.00 0.00 H new ATOM 2265 N MET A 151 -5.366 3.911 0.255 1.00 0.00 N ATOM 2266 CA MET A 151 -6.541 4.779 0.436 1.00 0.00 C ATOM 2267 C MET A 151 -6.400 6.179 -0.184 1.00 0.00 C ATOM 2268 O MET A 151 -5.304 6.641 -0.516 1.00 0.00 O ATOM 2269 CB MET A 151 -6.892 4.871 1.935 1.00 0.00 C ATOM 2270 CG MET A 151 -5.840 5.642 2.744 1.00 0.00 C ATOM 2271 SD MET A 151 -6.260 6.007 4.470 1.00 0.00 S ATOM 2272 CE MET A 151 -7.551 7.253 4.226 1.00 0.00 C ATOM 0 H MET A 151 -4.477 4.411 0.237 1.00 0.00 H new ATOM 0 HA MET A 151 -7.357 4.310 -0.113 1.00 0.00 H new ATOM 0 HB2 MET A 151 -7.860 5.359 2.048 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.992 3.865 2.343 1.00 0.00 H new ATOM 0 HG2 MET A 151 -4.912 5.070 2.732 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.640 6.584 2.234 1.00 0.00 H new ATOM 0 HE1 MET A 151 -7.471 8.016 5.000 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.430 7.715 3.246 1.00 0.00 H new ATOM 0 HE3 MET A 151 -8.530 6.778 4.285 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.540 6.865 -0.295 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.652 8.248 -0.760 1.00 0.00 C ATOM 2284 C TYR A 152 -6.744 9.229 0.012 1.00 0.00 C ATOM 2285 O TYR A 152 -6.661 9.184 1.241 1.00 0.00 O ATOM 2286 CB TYR A 152 -9.131 8.687 -0.697 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.661 9.138 0.661 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.863 8.217 1.710 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -9.960 10.499 0.869 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -10.322 8.663 2.968 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -10.423 10.945 2.119 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.591 10.034 3.179 1.00 0.00 C ATOM 2293 OH TYR A 152 -10.992 10.498 4.393 1.00 0.00 O ATOM 0 H TYR A 152 -8.443 6.457 -0.054 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.300 8.278 -1.791 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.273 9.504 -1.405 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.746 7.856 -1.042 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.666 7.167 1.550 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -9.832 11.205 0.062 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -10.468 7.955 3.771 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -10.651 11.990 2.267 1.00 0.00 H new ATOM 0 HH TYR A 152 -11.127 11.467 4.344 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.113 10.167 -0.704 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.453 11.347 -0.126 1.00 0.00 C ATOM 2305 C ALA A 153 -5.880 12.661 -0.829 1.00 0.00 C ATOM 2306 O ALA A 153 -5.176 13.675 -0.784 1.00 0.00 O ATOM 2307 CB ALA A 153 -3.938 11.115 -0.060 1.00 0.00 C ATOM 0 H ALA A 153 -6.045 10.128 -1.721 1.00 0.00 H new ATOM 0 HA ALA A 153 -5.790 11.483 0.902 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.454 11.992 0.369 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.730 10.245 0.563 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.552 10.943 -1.065 1.00 0.00 H new ATOM 2313 N ASN A 154 -7.043 12.624 -1.490 1.00 0.00 N ATOM 2314 CA ASN A 154 -7.723 13.728 -2.168 1.00 0.00 C ATOM 2315 C ASN A 154 -9.244 13.478 -2.193 1.00 0.00 C ATOM 2316 O ASN A 154 -9.678 12.333 -2.067 1.00 0.00 O ATOM 2317 CB ASN A 154 -7.161 13.868 -3.593 1.00 0.00 C ATOM 2318 CG ASN A 154 -7.665 12.790 -4.535 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -8.690 12.939 -5.183 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -6.991 11.676 -4.641 1.00 0.00 N ATOM 0 H ASN A 154 -7.571 11.755 -1.569 1.00 0.00 H new ATOM 0 HA ASN A 154 -7.547 14.658 -1.628 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -7.432 14.846 -3.990 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -6.072 13.830 -3.554 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -7.321 10.937 -5.262 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -6.134 11.545 -4.103 1.00 0.00 H new ATOM 2327 N ASN A 155 -10.054 14.517 -2.407 1.00 0.00 N ATOM 2328 CA ASN A 155 -11.522 14.422 -2.454 1.00 0.00 C ATOM 2329 C ASN A 155 -12.074 14.587 -3.891 1.00 0.00 C ATOM 2330 O ASN A 155 -13.101 15.241 -4.092 1.00 0.00 O ATOM 2331 CB ASN A 155 -12.152 15.390 -1.427 1.00 0.00 C ATOM 2332 CG ASN A 155 -11.522 15.359 -0.046 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -11.079 16.376 0.467 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -11.441 14.228 0.609 1.00 0.00 N ATOM 0 H ASN A 155 -9.707 15.465 -2.555 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.817 13.414 -2.161 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.084 16.405 -1.818 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.212 15.155 -1.332 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -11.013 14.204 1.534 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.806 13.371 0.194 1.00 0.00 H new ATOM 2341 N LYS A 156 -11.364 14.046 -4.892 1.00 0.00 N ATOM 2342 CA LYS A 156 -11.633 14.157 -6.340 1.00 0.00 C ATOM 2343 C LYS A 156 -11.672 12.768 -7.010 1.00 0.00 C ATOM 2344 O LYS A 156 -11.719 11.749 -6.322 1.00 0.00 O ATOM 2345 CB LYS A 156 -10.574 15.100 -6.961 1.00 0.00 C ATOM 2346 CG LYS A 156 -10.690 16.564 -6.508 1.00 0.00 C ATOM 2347 CD LYS A 156 -12.032 17.181 -6.919 1.00 0.00 C ATOM 2348 CE LYS A 156 -12.045 18.681 -6.626 1.00 0.00 C ATOM 2349 NZ LYS A 156 -13.360 19.282 -6.942 1.00 0.00 N ATOM 0 H LYS A 156 -10.534 13.483 -4.704 1.00 0.00 H new ATOM 0 HA LYS A 156 -12.620 14.587 -6.510 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.581 14.730 -6.706 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -10.660 15.060 -8.047 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -10.581 16.619 -5.425 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -9.875 17.144 -6.941 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -12.207 17.011 -7.981 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -12.844 16.692 -6.380 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.809 18.850 -5.575 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.268 19.174 -7.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -13.336 20.300 -6.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -13.573 19.141 -7.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -14.097 18.827 -6.366 1.00 0.00 H new ATOM 2363 N SER A 157 -11.703 12.713 -8.344 1.00 0.00 N ATOM 2364 CA SER A 157 -11.751 11.463 -9.130 1.00 0.00 C ATOM 2365 C SER A 157 -10.511 11.242 -10.003 1.00 0.00 C ATOM 2366 O SER A 157 -9.866 12.199 -10.448 1.00 0.00 O ATOM 2367 CB SER A 157 -13.000 11.419 -10.022 1.00 0.00 C ATOM 2368 OG SER A 157 -14.179 11.595 -9.263 1.00 0.00 O ATOM 0 H SER A 157 -11.696 13.550 -8.926 1.00 0.00 H new ATOM 0 HA SER A 157 -11.785 10.661 -8.393 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.934 12.198 -10.782 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.042 10.464 -10.546 1.00 0.00 H new ATOM 0 HG SER A 157 -14.728 10.785 -9.319 1.00 0.00 H new ATOM 2374 N GLY A 158 -10.210 9.979 -10.312 1.00 0.00 N ATOM 2375 CA GLY A 158 -9.176 9.596 -11.272 1.00 0.00 C ATOM 2376 C GLY A 158 -9.206 8.105 -11.616 1.00 0.00 C ATOM 2377 O GLY A 158 -9.836 7.305 -10.919 1.00 0.00 O ATOM 0 H GLY A 158 -10.687 9.180 -9.894 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -9.302 10.177 -12.185 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.197 9.850 -10.865 1.00 0.00 H new ATOM 2381 N LYS A 159 -8.497 7.738 -12.690 1.00 0.00 N ATOM 2382 CA LYS A 159 -8.295 6.351 -13.126 1.00 0.00 C ATOM 2383 C LYS A 159 -6.809 6.007 -13.197 1.00 0.00 C ATOM 2384 O LYS A 159 -6.035 6.768 -13.786 1.00 0.00 O ATOM 2385 CB LYS A 159 -8.952 6.095 -14.488 1.00 0.00 C ATOM 2386 CG LYS A 159 -10.480 6.208 -14.520 1.00 0.00 C ATOM 2387 CD LYS A 159 -11.044 5.978 -15.934 1.00 0.00 C ATOM 2388 CE LYS A 159 -10.574 4.701 -16.660 1.00 0.00 C ATOM 2389 NZ LYS A 159 -11.093 3.448 -16.065 1.00 0.00 N ATOM 0 H LYS A 159 -8.035 8.416 -13.296 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.769 5.708 -12.384 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.539 6.801 -15.209 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.673 5.096 -14.824 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -10.912 5.479 -13.834 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.778 7.195 -14.166 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -12.132 5.953 -15.868 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.782 6.838 -16.551 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -10.885 4.752 -17.703 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -9.484 4.671 -16.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.441 2.666 -16.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.174 3.560 -15.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -12.030 3.236 -16.464 1.00 0.00 H new ATOM 2403 N PHE A 160 -6.404 4.855 -12.662 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.998 4.425 -12.668 1.00 0.00 C ATOM 2405 C PHE A 160 -4.800 2.913 -12.494 1.00 0.00 C ATOM 2406 O PHE A 160 -5.602 2.238 -11.848 1.00 0.00 O ATOM 2407 CB PHE A 160 -4.185 5.208 -11.619 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.794 5.370 -10.235 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -4.722 4.325 -9.293 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -5.375 6.600 -9.867 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -5.215 4.517 -7.990 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -5.875 6.789 -8.566 1.00 0.00 C ATOM 2413 CZ PHE A 160 -5.789 5.749 -7.626 1.00 0.00 C ATOM 0 H PHE A 160 -7.036 4.193 -12.213 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.624 4.656 -13.665 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -3.219 4.715 -11.506 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.990 6.203 -12.019 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.288 3.376 -9.572 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -5.437 7.402 -10.588 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.153 3.717 -7.267 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -6.324 7.732 -8.290 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.164 5.895 -6.624 1.00 0.00 H new ATOM 2423 N VAL A 161 -3.707 2.397 -13.069 1.00 0.00 N ATOM 2424 CA VAL A 161 -3.220 1.029 -12.977 1.00 0.00 C ATOM 2425 C VAL A 161 -2.146 0.891 -11.900 1.00 0.00 C ATOM 2426 O VAL A 161 -1.262 1.742 -11.819 1.00 0.00 O ATOM 2427 CB VAL A 161 -2.605 0.575 -14.318 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -2.795 -0.924 -14.415 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -3.213 1.198 -15.579 1.00 0.00 C ATOM 0 H VAL A 161 -3.100 2.973 -13.652 1.00 0.00 H new ATOM 0 HA VAL A 161 -4.078 0.407 -12.723 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.565 0.902 -14.297 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.372 -1.284 -15.353 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.291 -1.409 -13.579 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.859 -1.159 -14.383 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.704 0.807 -16.460 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.273 0.950 -15.632 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.095 2.281 -15.543 1.00 0.00 H new ATOM 2439 N VAL A 162 -2.162 -0.214 -11.152 1.00 0.00 N ATOM 2440 CA VAL A 162 -1.063 -0.676 -10.280 1.00 0.00 C ATOM 2441 C VAL A 162 -0.618 -2.079 -10.709 1.00 0.00 C ATOM 2442 O VAL A 162 -1.423 -2.869 -11.211 1.00 0.00 O ATOM 2443 CB VAL A 162 -1.478 -0.623 -8.792 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -0.453 -1.252 -7.835 1.00 0.00 C ATOM 2445 CG2 VAL A 162 -1.655 0.833 -8.338 1.00 0.00 C ATOM 0 H VAL A 162 -2.967 -0.840 -11.131 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.211 -0.006 -10.389 1.00 0.00 H new ATOM 0 HB VAL A 162 -2.405 -1.194 -8.742 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -0.817 -1.175 -6.810 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -0.311 -2.302 -8.092 1.00 0.00 H new ATOM 0 HG13 VAL A 162 0.497 -0.726 -7.923 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.947 0.854 -7.288 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -0.715 1.370 -8.464 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -2.429 1.310 -8.939 1.00 0.00 H new ATOM 2455 N ASP A 163 0.668 -2.395 -10.534 1.00 0.00 N ATOM 2456 CA ASP A 163 1.234 -3.712 -10.838 1.00 0.00 C ATOM 2457 C ASP A 163 2.516 -4.026 -10.029 1.00 0.00 C ATOM 2458 O ASP A 163 3.096 -3.149 -9.388 1.00 0.00 O ATOM 2459 CB ASP A 163 1.510 -3.776 -12.360 1.00 0.00 C ATOM 2460 CG ASP A 163 1.732 -5.207 -12.836 1.00 0.00 C ATOM 2461 OD1 ASP A 163 1.307 -6.165 -12.162 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.375 -5.483 -13.871 1.00 0.00 O ATOM 0 H ASP A 163 1.355 -1.734 -10.172 1.00 0.00 H new ATOM 0 HA ASP A 163 0.512 -4.474 -10.543 1.00 0.00 H new ATOM 0 HB2 ASP A 163 0.670 -3.340 -12.900 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.388 -3.174 -12.596 1.00 0.00 H new ATOM 2467 N ASN A 164 3.029 -5.259 -10.161 1.00 0.00 N ATOM 2468 CA ASN A 164 4.459 -5.555 -10.060 1.00 0.00 C ATOM 2469 C ASN A 164 5.071 -5.443 -8.648 1.00 0.00 C ATOM 2470 O ASN A 164 6.253 -5.123 -8.509 1.00 0.00 O ATOM 2471 CB ASN A 164 5.165 -4.713 -11.147 1.00 0.00 C ATOM 2472 CG ASN A 164 6.352 -5.366 -11.807 1.00 0.00 C ATOM 2473 OD1 ASN A 164 6.746 -6.490 -11.538 1.00 0.00 O ATOM 2474 ND2 ASN A 164 6.950 -4.654 -12.722 1.00 0.00 N ATOM 0 H ASN A 164 2.455 -6.082 -10.342 1.00 0.00 H new ATOM 0 HA ASN A 164 4.619 -6.617 -10.245 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.436 -4.462 -11.917 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.492 -3.774 -10.699 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.754 -5.035 -13.220 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.613 -3.716 -12.939 1.00 0.00 H new ATOM 2481 N ILE A 165 4.286 -5.709 -7.599 1.00 0.00 N ATOM 2482 CA ILE A 165 4.661 -5.502 -6.191 1.00 0.00 C ATOM 2483 C ILE A 165 5.699 -6.549 -5.755 1.00 0.00 C ATOM 2484 O ILE A 165 5.475 -7.756 -5.912 1.00 0.00 O ATOM 2485 CB ILE A 165 3.421 -5.521 -5.259 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.238 -4.679 -5.807 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.834 -5.026 -3.858 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.948 -4.789 -4.985 1.00 0.00 C ATOM 0 H ILE A 165 3.344 -6.085 -7.706 1.00 0.00 H new ATOM 0 HA ILE A 165 5.111 -4.513 -6.105 1.00 0.00 H new ATOM 0 HB ILE A 165 3.063 -6.549 -5.206 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.541 -3.633 -5.847 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.030 -4.990 -6.831 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.967 -5.037 -3.198 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.606 -5.681 -3.454 1.00 0.00 H new ATOM 0 HG23 ILE A 165 4.222 -4.010 -3.931 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.174 -4.170 -5.438 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.617 -5.827 -4.965 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.135 -4.448 -3.967 1.00 0.00 H new ATOM 2500 N LYS A 166 6.829 -6.089 -5.205 1.00 0.00 N ATOM 2501 CA LYS A 166 8.029 -6.871 -4.915 1.00 0.00 C ATOM 2502 C LYS A 166 8.787 -6.405 -3.664 1.00 0.00 C ATOM 2503 O LYS A 166 8.770 -5.225 -3.317 1.00 0.00 O ATOM 2504 CB LYS A 166 8.946 -6.787 -6.144 1.00 0.00 C ATOM 2505 CG LYS A 166 9.229 -5.350 -6.627 1.00 0.00 C ATOM 2506 CD LYS A 166 10.306 -5.275 -7.714 1.00 0.00 C ATOM 2507 CE LYS A 166 9.977 -6.119 -8.948 1.00 0.00 C ATOM 2508 NZ LYS A 166 8.761 -5.627 -9.632 1.00 0.00 N ATOM 0 H LYS A 166 6.933 -5.110 -4.938 1.00 0.00 H new ATOM 0 HA LYS A 166 7.720 -7.895 -4.704 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.893 -7.272 -5.910 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.493 -7.350 -6.960 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.306 -4.915 -7.010 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.539 -4.743 -5.776 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.436 -4.236 -8.017 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.257 -5.607 -7.298 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.819 -6.098 -9.640 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.834 -7.158 -8.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 8.498 -6.288 -10.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 7.981 -5.559 -8.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 8.947 -4.688 -10.039 1.00 0.00 H new ATOM 2522 N LEU A 167 9.509 -7.336 -3.044 1.00 0.00 N ATOM 2523 CA LEU A 167 10.533 -7.108 -2.018 1.00 0.00 C ATOM 2524 C LEU A 167 11.940 -7.048 -2.642 1.00 0.00 C ATOM 2525 O LEU A 167 12.203 -7.683 -3.666 1.00 0.00 O ATOM 2526 CB LEU A 167 10.481 -8.241 -0.970 1.00 0.00 C ATOM 2527 CG LEU A 167 9.157 -8.391 -0.199 1.00 0.00 C ATOM 2528 CD1 LEU A 167 9.239 -9.587 0.753 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.823 -7.139 0.611 1.00 0.00 C ATOM 0 H LEU A 167 9.391 -8.327 -3.254 1.00 0.00 H new ATOM 0 HA LEU A 167 10.328 -6.151 -1.539 1.00 0.00 H new ATOM 0 HB2 LEU A 167 10.693 -9.184 -1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 167 11.281 -8.078 -0.248 1.00 0.00 H new ATOM 0 HG LEU A 167 8.369 -8.544 -0.937 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.298 -9.686 1.295 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.426 -10.496 0.181 1.00 0.00 H new ATOM 0 HD13 LEU A 167 10.052 -9.432 1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.881 -7.288 1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.618 -6.950 1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.731 -6.285 -0.060 1.00 0.00 H new ATOM 2541 N ILE A 168 12.855 -6.335 -1.979 1.00 0.00 N ATOM 2542 CA ILE A 168 14.292 -6.264 -2.298 1.00 0.00 C ATOM 2543 C ILE A 168 15.132 -6.482 -1.024 1.00 0.00 C ATOM 2544 O ILE A 168 15.039 -5.715 -0.060 1.00 0.00 O ATOM 2545 CB ILE A 168 14.645 -4.954 -3.050 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.978 -3.695 -2.448 1.00 0.00 C ATOM 2547 CG2 ILE A 168 14.274 -5.109 -4.537 1.00 0.00 C ATOM 2548 CD1 ILE A 168 14.444 -2.360 -3.041 1.00 0.00 C ATOM 0 H ILE A 168 12.608 -5.765 -1.170 1.00 0.00 H new ATOM 0 HA ILE A 168 14.542 -7.072 -2.986 1.00 0.00 H new ATOM 0 HB ILE A 168 15.718 -4.798 -2.941 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.899 -3.776 -2.582 1.00 0.00 H new ATOM 0 HG13 ILE A 168 14.166 -3.682 -1.374 1.00 0.00 H new ATOM 0 HG21 ILE A 168 14.520 -4.191 -5.071 1.00 0.00 H new ATOM 0 HG22 ILE A 168 14.833 -5.940 -4.967 1.00 0.00 H new ATOM 0 HG23 ILE A 168 13.206 -5.306 -4.627 1.00 0.00 H new ATOM 0 HD11 ILE A 168 13.917 -1.541 -2.552 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.517 -2.247 -2.884 1.00 0.00 H new ATOM 0 HD13 ILE A 168 14.230 -2.342 -4.110 1.00 0.00 H new ATOM 2560 N GLY A 169 15.918 -7.565 -0.996 1.00 0.00 N ATOM 2561 CA GLY A 169 16.439 -8.206 0.225 1.00 0.00 C ATOM 2562 C GLY A 169 17.821 -7.759 0.727 1.00 0.00 C ATOM 2563 O GLY A 169 18.432 -6.833 0.189 1.00 0.00 O ATOM 0 H GLY A 169 16.221 -8.037 -1.848 1.00 0.00 H new ATOM 0 HA2 GLY A 169 15.720 -8.038 1.026 1.00 0.00 H new ATOM 0 HA3 GLY A 169 16.476 -9.281 0.051 1.00 0.00 H new ATOM 2567 N ALA A 170 18.305 -8.422 1.781 1.00 0.00 N ATOM 2568 CA ALA A 170 19.557 -8.115 2.484 1.00 0.00 C ATOM 2569 C ALA A 170 20.823 -8.213 1.607 1.00 0.00 C ATOM 2570 O ALA A 170 21.043 -9.219 0.928 1.00 0.00 O ATOM 2571 CB ALA A 170 19.665 -9.045 3.700 1.00 0.00 C ATOM 0 H ALA A 170 17.816 -9.221 2.186 1.00 0.00 H new ATOM 0 HA ALA A 170 19.512 -7.069 2.787 1.00 0.00 H new ATOM 0 HB1 ALA A 170 20.589 -8.834 4.238 1.00 0.00 H new ATOM 0 HB2 ALA A 170 18.814 -8.880 4.361 1.00 0.00 H new ATOM 0 HB3 ALA A 170 19.668 -10.082 3.365 1.00 0.00 H new ATOM 2577 N LEU A 171 21.682 -7.185 1.674 1.00 0.00 N ATOM 2578 CA LEU A 171 22.864 -7.003 0.813 1.00 0.00 C ATOM 2579 C LEU A 171 24.152 -6.603 1.569 1.00 0.00 C ATOM 2580 O LEU A 171 24.996 -5.850 1.074 1.00 0.00 O ATOM 2581 CB LEU A 171 22.486 -6.098 -0.383 1.00 0.00 C ATOM 2582 CG LEU A 171 21.783 -4.756 -0.076 1.00 0.00 C ATOM 2583 CD1 LEU A 171 22.634 -3.781 0.737 1.00 0.00 C ATOM 2584 CD2 LEU A 171 21.408 -4.065 -1.388 1.00 0.00 C ATOM 0 H LEU A 171 21.571 -6.431 2.352 1.00 0.00 H new ATOM 0 HA LEU A 171 23.152 -7.974 0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 171 23.398 -5.879 -0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 171 21.838 -6.672 -1.046 1.00 0.00 H new ATOM 0 HG LEU A 171 20.908 -5.009 0.523 1.00 0.00 H new ATOM 0 HD11 LEU A 171 22.071 -2.864 0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 171 22.893 -4.235 1.694 1.00 0.00 H new ATOM 0 HD13 LEU A 171 23.546 -3.548 0.187 1.00 0.00 H new ATOM 0 HD21 LEU A 171 20.912 -3.119 -1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 171 22.310 -3.878 -1.971 1.00 0.00 H new ATOM 0 HD23 LEU A 171 20.735 -4.706 -1.957 1.00 0.00 H new ATOM 2596 N GLU A 172 24.299 -7.116 2.793 1.00 0.00 N ATOM 2597 CA GLU A 172 25.413 -6.844 3.729 1.00 0.00 C ATOM 2598 C GLU A 172 26.307 -8.067 3.983 1.00 0.00 C ATOM 2599 O GLU A 172 25.806 -9.218 3.999 1.00 0.00 O ATOM 2600 CB GLU A 172 24.853 -6.303 5.058 1.00 0.00 C ATOM 2601 CG GLU A 172 24.096 -4.961 4.980 1.00 0.00 C ATOM 2602 CD GLU A 172 24.985 -3.734 5.252 1.00 0.00 C ATOM 2603 OE1 GLU A 172 25.125 -3.330 6.439 1.00 0.00 O ATOM 2604 OE2 GLU A 172 25.513 -3.108 4.298 1.00 0.00 O ATOM 2605 OXT GLU A 172 27.519 -7.861 4.213 1.00 0.00 O ATOM 0 H GLU A 172 23.616 -7.764 3.185 1.00 0.00 H new ATOM 0 HA GLU A 172 26.049 -6.095 3.257 1.00 0.00 H new ATOM 0 HB2 GLU A 172 24.181 -7.052 5.477 1.00 0.00 H new ATOM 0 HB3 GLU A 172 25.681 -6.190 5.758 1.00 0.00 H new ATOM 0 HG2 GLU A 172 23.649 -4.863 3.991 1.00 0.00 H new ATOM 0 HG3 GLU A 172 23.278 -4.973 5.700 1.00 0.00 H new TER 2612 GLU A 172 HETATM 2613 CA CA A 201 5.534 0.827 17.371 1.00 0.00 CA HETATM 2614 CA CA A 202 2.019 -7.858 -13.488 1.00 0.00 CA