USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1194 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: B 30 SER OG : rot -105:sc= 0.265 USER MOD Set 1.2: B 33 HIS : no HE2:sc= -14.2! C(o=-14!,f=-19!) USER MOD Set 2.1: A 30 SER OG : rot -93:sc= 0.313 USER MOD Set 2.2: A 33 HIS : no HE2:sc= -14.1! C(o=-14!,f=-19!) USER MOD Single : A 1 SER N :NH3+ 155:sc= 0.15 (180deg=0.00556) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0807 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= -4.89! C(o=-4.9!,f=-13!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 129:sc= -0.0341 USER MOD Single : A 13 TYR OH : rot -179:sc= -7.19! USER MOD Single : A 14 SER OG : rot 51:sc= 0.85 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc=-0.00443 X(o=-0.0044,f=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN :FLIP amide:sc= -1.29 F(o=-2.5,f=-1.3) USER MOD Single : A 37 THR OG1 : rot 170:sc= -4.25! USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -3.26! C(o=-3.3!,f=-5.5!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot -64:sc= -0.289 USER MOD Single : A 72 ASN : amide:sc= -0.995 K(o=-1,f=-6!) USER MOD Single : B 1 SER N :NH3+ 140:sc= 0.15 (180deg=0.00651) USER MOD Single : B 1 SER OG : rot 180:sc= 0.0799 USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 GLN : amide:sc= -4.88! C(o=-4.9!,f=-13!) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 138:sc= -0.0904 USER MOD Single : B 13 TYR OH : rot -179:sc= -7.16! USER MOD Single : B 14 SER OG : rot 51:sc= 0.849 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc=-0.00364 X(o=-0.0036,f=0) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 36 ASN :FLIP amide:sc= -1.42 F(o=-3,f=-1.4) USER MOD Single : B 37 THR OG1 : rot 174:sc= -4.14! USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 55 SER OG : rot 180:sc= 0 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 67 ASN : amide:sc= -3.01! C(o=-3!,f=-5.2!) USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 SER OG : rot -53:sc= -0.295 USER MOD Single : B 72 ASN : amide:sc= -0.879 K(o=-0.88,f=-6!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 9.317 21.352 -10.541 1.00 0.00 N ATOM 2 CA SER A 1 8.332 22.222 -9.838 1.00 0.00 C ATOM 3 C SER A 1 6.916 21.709 -10.107 1.00 0.00 C ATOM 4 O SER A 1 6.361 21.917 -11.167 1.00 0.00 O ATOM 5 CB SER A 1 8.461 23.656 -10.353 1.00 0.00 C ATOM 6 OG SER A 1 9.837 24.009 -10.414 1.00 0.00 O ATOM 0 H1 SER A 1 10.187 21.891 -10.726 1.00 0.00 H new ATOM 0 H2 SER A 1 9.540 20.529 -9.946 1.00 0.00 H new ATOM 0 H3 SER A 1 8.913 21.028 -11.443 1.00 0.00 H new ATOM 0 HA SER A 1 8.528 22.202 -8.766 1.00 0.00 H new ATOM 0 HB2 SER A 1 8.007 23.743 -11.340 1.00 0.00 H new ATOM 0 HB3 SER A 1 7.926 24.341 -9.695 1.00 0.00 H new ATOM 0 HG SER A 1 9.925 24.927 -10.745 1.00 0.00 H new ATOM 14 N ALA A 2 6.327 21.041 -9.153 1.00 0.00 N ATOM 15 CA ALA A 2 4.948 20.514 -9.356 1.00 0.00 C ATOM 16 C ALA A 2 3.981 21.680 -9.572 1.00 0.00 C ATOM 17 O ALA A 2 4.346 22.832 -9.448 1.00 0.00 O ATOM 18 CB ALA A 2 4.517 19.719 -8.122 1.00 0.00 C ATOM 0 H ALA A 2 6.741 20.838 -8.243 1.00 0.00 H new ATOM 0 HA ALA A 2 4.935 19.864 -10.231 1.00 0.00 H new ATOM 0 HB1 ALA A 2 3.508 19.334 -8.271 1.00 0.00 H new ATOM 0 HB2 ALA A 2 5.204 18.887 -7.967 1.00 0.00 H new ATOM 0 HB3 ALA A 2 4.531 20.369 -7.247 1.00 0.00 H new ATOM 24 N LYS A 3 2.752 21.391 -9.896 1.00 0.00 N ATOM 25 CA LYS A 3 1.764 22.467 -10.123 1.00 0.00 C ATOM 26 C LYS A 3 1.644 23.330 -8.863 1.00 0.00 C ATOM 27 O LYS A 3 2.305 23.093 -7.872 1.00 0.00 O ATOM 28 CB LYS A 3 0.417 21.830 -10.448 1.00 0.00 C ATOM 29 CG LYS A 3 0.217 21.798 -11.964 1.00 0.00 C ATOM 30 CD LYS A 3 -0.823 22.844 -12.369 1.00 0.00 C ATOM 31 CE LYS A 3 -1.958 22.165 -13.135 1.00 0.00 C ATOM 32 NZ LYS A 3 -2.445 23.072 -14.213 1.00 0.00 N ATOM 0 H LYS A 3 2.392 20.444 -10.013 1.00 0.00 H new ATOM 0 HA LYS A 3 2.083 23.099 -10.952 1.00 0.00 H new ATOM 0 HB2 LYS A 3 0.375 20.818 -10.044 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -0.387 22.395 -9.977 1.00 0.00 H new ATOM 0 HG2 LYS A 3 1.162 21.996 -12.469 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -0.110 20.806 -12.277 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -1.216 23.344 -11.483 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -0.360 23.612 -12.989 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -1.609 21.226 -13.565 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.774 21.920 -12.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -3.217 22.609 -14.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -2.793 23.957 -13.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -1.665 23.284 -14.867 1.00 0.00 H new ATOM 46 N GLU A 4 0.807 24.331 -8.896 1.00 0.00 N ATOM 47 CA GLU A 4 0.641 25.211 -7.716 1.00 0.00 C ATOM 48 C GLU A 4 0.475 24.376 -6.445 1.00 0.00 C ATOM 49 O GLU A 4 1.218 24.520 -5.495 1.00 0.00 O ATOM 50 CB GLU A 4 -0.589 26.071 -7.927 1.00 0.00 C ATOM 51 CG GLU A 4 -0.160 27.510 -8.205 1.00 0.00 C ATOM 52 CD GLU A 4 -0.205 28.318 -6.907 1.00 0.00 C ATOM 53 OE1 GLU A 4 0.727 28.205 -6.128 1.00 0.00 O ATOM 54 OE2 GLU A 4 -1.172 29.037 -6.713 1.00 0.00 O ATOM 0 H GLU A 4 0.228 24.575 -9.700 1.00 0.00 H new ATOM 0 HA GLU A 4 1.525 25.838 -7.601 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -1.176 25.687 -8.761 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -1.228 26.034 -7.045 1.00 0.00 H new ATOM 0 HG2 GLU A 4 0.848 27.526 -8.621 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -0.819 27.959 -8.948 1.00 0.00 H new ATOM 61 N LEU A 5 -0.498 23.507 -6.417 1.00 0.00 N ATOM 62 CA LEU A 5 -0.725 22.671 -5.225 1.00 0.00 C ATOM 63 C LEU A 5 0.599 22.133 -4.680 1.00 0.00 C ATOM 64 O LEU A 5 1.475 21.740 -5.423 1.00 0.00 O ATOM 65 CB LEU A 5 -1.618 21.543 -5.649 1.00 0.00 C ATOM 66 CG LEU A 5 -2.808 22.083 -6.426 1.00 0.00 C ATOM 67 CD1 LEU A 5 -3.977 21.173 -6.184 1.00 0.00 C ATOM 68 CD2 LEU A 5 -3.174 23.474 -5.939 1.00 0.00 C ATOM 0 H LEU A 5 -1.150 23.345 -7.185 1.00 0.00 H new ATOM 0 HA LEU A 5 -1.186 23.253 -4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -1.060 20.839 -6.266 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.964 20.994 -4.773 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.555 22.131 -7.485 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.844 21.541 -6.732 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.732 20.167 -6.525 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.205 21.149 -5.118 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -4.028 23.845 -6.506 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.432 23.433 -4.881 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.326 24.144 -6.080 1.00 0.00 H new ATOM 80 N ARG A 6 0.749 22.115 -3.383 1.00 0.00 N ATOM 81 CA ARG A 6 2.002 21.612 -2.776 1.00 0.00 C ATOM 82 C ARG A 6 1.971 20.082 -2.716 1.00 0.00 C ATOM 83 O ARG A 6 1.156 19.444 -3.352 1.00 0.00 O ATOM 84 CB ARG A 6 2.102 22.183 -1.373 1.00 0.00 C ATOM 85 CG ARG A 6 2.750 23.553 -1.437 1.00 0.00 C ATOM 86 CD ARG A 6 3.965 23.541 -0.537 1.00 0.00 C ATOM 87 NE ARG A 6 3.648 24.268 0.721 1.00 0.00 N ATOM 88 CZ ARG A 6 4.607 24.763 1.455 1.00 0.00 C ATOM 89 NH1 ARG A 6 5.653 25.301 0.889 1.00 0.00 N ATOM 90 NH2 ARG A 6 4.519 24.719 2.756 1.00 0.00 N ATOM 0 H ARG A 6 0.046 22.432 -2.716 1.00 0.00 H new ATOM 0 HA ARG A 6 2.863 21.916 -3.371 1.00 0.00 H new ATOM 0 HB2 ARG A 6 1.111 22.257 -0.926 1.00 0.00 H new ATOM 0 HB3 ARG A 6 2.689 21.519 -0.738 1.00 0.00 H new ATOM 0 HG2 ARG A 6 3.037 23.790 -2.461 1.00 0.00 H new ATOM 0 HG3 ARG A 6 2.047 24.322 -1.117 1.00 0.00 H new ATOM 0 HD2 ARG A 6 4.258 22.515 -0.314 1.00 0.00 H new ATOM 0 HD3 ARG A 6 4.810 24.011 -1.040 1.00 0.00 H new ATOM 0 HE ARG A 6 2.677 24.380 1.012 1.00 0.00 H new ATOM 0 HH11 ARG A 6 5.722 25.335 -0.128 1.00 0.00 H new ATOM 0 HH12 ARG A 6 6.402 25.687 1.464 1.00 0.00 H new ATOM 0 HH21 ARG A 6 3.702 24.298 3.198 1.00 0.00 H new ATOM 0 HH22 ARG A 6 5.268 25.105 3.331 1.00 0.00 H new ATOM 104 N CYS A 7 2.853 19.490 -1.956 1.00 0.00 N ATOM 105 CA CYS A 7 2.872 18.002 -1.856 1.00 0.00 C ATOM 106 C CYS A 7 1.469 17.497 -1.516 1.00 0.00 C ATOM 107 O CYS A 7 1.129 16.357 -1.766 1.00 0.00 O ATOM 108 CB CYS A 7 3.841 17.572 -0.751 1.00 0.00 C ATOM 109 SG CYS A 7 5.397 18.485 -0.909 1.00 0.00 S ATOM 0 H CYS A 7 3.560 19.972 -1.401 1.00 0.00 H new ATOM 0 HA CYS A 7 3.195 17.582 -2.809 1.00 0.00 H new ATOM 0 HB2 CYS A 7 3.397 17.758 0.227 1.00 0.00 H new ATOM 0 HB3 CYS A 7 4.029 16.500 -0.817 1.00 0.00 H new ATOM 114 N GLN A 8 0.653 18.336 -0.940 1.00 0.00 N ATOM 115 CA GLN A 8 -0.727 17.907 -0.574 1.00 0.00 C ATOM 116 C GLN A 8 -1.368 17.150 -1.739 1.00 0.00 C ATOM 117 O GLN A 8 -1.937 17.740 -2.635 1.00 0.00 O ATOM 118 CB GLN A 8 -1.564 19.132 -0.241 1.00 0.00 C ATOM 119 CG GLN A 8 -1.791 19.199 1.269 1.00 0.00 C ATOM 120 CD GLN A 8 -3.033 18.408 1.638 1.00 0.00 C ATOM 121 OE1 GLN A 8 -3.505 17.591 0.874 1.00 0.00 O ATOM 122 NE2 GLN A 8 -3.584 18.620 2.794 1.00 0.00 N ATOM 0 H GLN A 8 0.882 19.302 -0.706 1.00 0.00 H new ATOM 0 HA GLN A 8 -0.679 17.248 0.293 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -1.059 20.035 -0.584 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -2.520 19.085 -0.762 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -0.924 18.798 1.794 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -1.903 20.237 1.583 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -3.183 19.308 3.432 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -4.418 18.099 3.065 1.00 0.00 H new ATOM 131 N CYS A 9 -1.288 15.846 -1.732 1.00 0.00 N ATOM 132 CA CYS A 9 -1.900 15.059 -2.841 1.00 0.00 C ATOM 133 C CYS A 9 -3.200 14.416 -2.353 1.00 0.00 C ATOM 134 O CYS A 9 -3.235 13.253 -2.005 1.00 0.00 O ATOM 135 CB CYS A 9 -0.935 13.963 -3.297 1.00 0.00 C ATOM 136 SG CYS A 9 -1.720 12.978 -4.597 1.00 0.00 S ATOM 0 H CYS A 9 -0.827 15.294 -1.009 1.00 0.00 H new ATOM 0 HA CYS A 9 -2.110 15.725 -3.678 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -0.012 14.407 -3.669 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -0.666 13.326 -2.455 1.00 0.00 H new ATOM 141 N ILE A 10 -4.271 15.162 -2.327 1.00 0.00 N ATOM 142 CA ILE A 10 -5.565 14.589 -1.864 1.00 0.00 C ATOM 143 C ILE A 10 -6.323 14.002 -3.056 1.00 0.00 C ATOM 144 O ILE A 10 -7.440 13.541 -2.928 1.00 0.00 O ATOM 145 CB ILE A 10 -6.410 15.681 -1.218 1.00 0.00 C ATOM 146 CG1 ILE A 10 -5.537 16.526 -0.287 1.00 0.00 C ATOM 147 CG2 ILE A 10 -7.525 15.024 -0.412 1.00 0.00 C ATOM 148 CD1 ILE A 10 -6.150 17.918 -0.135 1.00 0.00 C ATOM 0 H ILE A 10 -4.305 16.142 -2.606 1.00 0.00 H new ATOM 0 HA ILE A 10 -5.367 13.804 -1.135 1.00 0.00 H new ATOM 0 HB ILE A 10 -6.835 16.324 -1.989 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -5.455 16.045 0.688 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -4.527 16.604 -0.690 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -8.138 15.794 0.056 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -8.145 14.420 -1.074 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -7.090 14.388 0.359 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -5.528 18.519 0.528 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -6.209 18.398 -1.112 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -7.151 17.831 0.287 1.00 0.00 H new ATOM 160 N LYS A 11 -5.727 14.019 -4.214 1.00 0.00 N ATOM 161 CA LYS A 11 -6.406 13.471 -5.413 1.00 0.00 C ATOM 162 C LYS A 11 -5.767 12.136 -5.805 1.00 0.00 C ATOM 163 O LYS A 11 -4.601 11.898 -5.561 1.00 0.00 O ATOM 164 CB LYS A 11 -6.262 14.457 -6.576 1.00 0.00 C ATOM 165 CG LYS A 11 -5.027 15.342 -6.380 1.00 0.00 C ATOM 166 CD LYS A 11 -4.931 16.349 -7.526 1.00 0.00 C ATOM 167 CE LYS A 11 -4.630 15.610 -8.830 1.00 0.00 C ATOM 168 NZ LYS A 11 -3.166 15.657 -9.102 1.00 0.00 N ATOM 0 H LYS A 11 -4.792 14.392 -4.380 1.00 0.00 H new ATOM 0 HA LYS A 11 -7.461 13.317 -5.188 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -6.180 13.911 -7.516 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.155 15.079 -6.646 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -5.090 15.866 -5.426 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -4.128 14.727 -6.347 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -5.865 16.903 -7.617 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -4.147 17.078 -7.319 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -4.964 14.575 -8.759 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -5.178 16.066 -9.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -2.961 15.154 -9.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -2.860 16.647 -9.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -2.653 15.202 -8.320 1.00 0.00 H new ATOM 182 N THR A 12 -6.523 11.270 -6.422 1.00 0.00 N ATOM 183 CA THR A 12 -5.964 9.954 -6.844 1.00 0.00 C ATOM 184 C THR A 12 -4.843 10.163 -7.836 1.00 0.00 C ATOM 185 O THR A 12 -4.424 11.270 -8.107 1.00 0.00 O ATOM 186 CB THR A 12 -7.052 9.109 -7.491 1.00 0.00 C ATOM 187 OG1 THR A 12 -7.139 9.442 -8.867 1.00 0.00 O ATOM 188 CG2 THR A 12 -8.394 9.376 -6.808 1.00 0.00 C ATOM 0 H THR A 12 -7.506 11.417 -6.653 1.00 0.00 H new ATOM 0 HA THR A 12 -5.580 9.440 -5.963 1.00 0.00 H new ATOM 0 HB THR A 12 -6.807 8.052 -7.383 1.00 0.00 H new ATOM 0 HG1 THR A 12 -7.104 8.623 -9.405 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.168 8.768 -7.276 1.00 0.00 H new ATOM 0 HG22 THR A 12 -8.322 9.120 -5.751 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.650 10.431 -6.909 1.00 0.00 H new ATOM 196 N TYR A 13 -4.357 9.096 -8.380 1.00 0.00 N ATOM 197 CA TYR A 13 -3.266 9.202 -9.361 1.00 0.00 C ATOM 198 C TYR A 13 -3.622 10.284 -10.366 1.00 0.00 C ATOM 199 O TYR A 13 -2.792 11.044 -10.821 1.00 0.00 O ATOM 200 CB TYR A 13 -3.098 7.853 -10.037 1.00 0.00 C ATOM 201 CG TYR A 13 -4.264 7.563 -10.928 1.00 0.00 C ATOM 202 CD1 TYR A 13 -5.473 7.074 -10.417 1.00 0.00 C ATOM 203 CD2 TYR A 13 -4.108 7.741 -12.293 1.00 0.00 C ATOM 204 CE1 TYR A 13 -6.506 6.769 -11.297 1.00 0.00 C ATOM 205 CE2 TYR A 13 -5.138 7.446 -13.165 1.00 0.00 C ATOM 206 CZ TYR A 13 -6.340 6.952 -12.675 1.00 0.00 C ATOM 207 OH TYR A 13 -7.355 6.635 -13.553 1.00 0.00 O ATOM 0 H TYR A 13 -4.674 8.146 -8.184 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.325 9.472 -8.882 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.177 7.844 -10.620 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -3.006 7.071 -9.283 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -5.601 6.936 -9.354 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -3.171 8.114 -12.679 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -7.442 6.389 -10.915 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -5.009 7.599 -14.226 1.00 0.00 H new ATOM 0 HH TYR A 13 -7.061 6.812 -14.471 1.00 0.00 H new ATOM 217 N SER A 14 -4.860 10.333 -10.712 1.00 0.00 N ATOM 218 CA SER A 14 -5.349 11.329 -11.694 1.00 0.00 C ATOM 219 C SER A 14 -6.860 11.190 -11.774 1.00 0.00 C ATOM 220 O SER A 14 -7.591 12.138 -11.983 1.00 0.00 O ATOM 221 CB SER A 14 -4.745 11.019 -13.065 1.00 0.00 C ATOM 222 OG SER A 14 -3.632 11.874 -13.293 1.00 0.00 O ATOM 0 H SER A 14 -5.580 9.709 -10.348 1.00 0.00 H new ATOM 0 HA SER A 14 -5.067 12.339 -11.395 1.00 0.00 H new ATOM 0 HB2 SER A 14 -4.432 9.976 -13.110 1.00 0.00 H new ATOM 0 HB3 SER A 14 -5.493 11.161 -13.845 1.00 0.00 H new ATOM 0 HG SER A 14 -3.029 11.839 -12.521 1.00 0.00 H new ATOM 228 N LYS A 15 -7.315 9.976 -11.636 1.00 0.00 N ATOM 229 CA LYS A 15 -8.756 9.674 -11.726 1.00 0.00 C ATOM 230 C LYS A 15 -9.154 8.728 -10.593 1.00 0.00 C ATOM 231 O LYS A 15 -8.349 7.964 -10.129 1.00 0.00 O ATOM 232 CB LYS A 15 -8.959 8.919 -13.025 1.00 0.00 C ATOM 233 CG LYS A 15 -8.131 9.554 -14.142 1.00 0.00 C ATOM 234 CD LYS A 15 -9.020 9.803 -15.360 1.00 0.00 C ATOM 235 CE LYS A 15 -10.040 10.893 -15.030 1.00 0.00 C ATOM 236 NZ LYS A 15 -10.194 11.801 -16.202 1.00 0.00 N ATOM 0 H LYS A 15 -6.724 9.163 -11.460 1.00 0.00 H new ATOM 0 HA LYS A 15 -9.342 10.591 -11.671 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.670 7.876 -12.896 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -10.015 8.926 -13.297 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.697 10.493 -13.798 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.302 8.899 -14.412 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.412 10.105 -16.212 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.533 8.884 -15.644 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -11.000 10.443 -14.777 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.713 11.460 -14.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -10.888 12.543 -15.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.278 12.240 -16.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -10.524 11.255 -17.023 1.00 0.00 H new ATOM 250 N PRO A 16 -10.392 8.760 -10.213 1.00 0.00 N ATOM 251 CA PRO A 16 -10.916 7.869 -9.214 1.00 0.00 C ATOM 252 C PRO A 16 -11.402 6.605 -9.847 1.00 0.00 C ATOM 253 O PRO A 16 -11.740 6.544 -11.013 1.00 0.00 O ATOM 254 CB PRO A 16 -12.039 8.605 -8.566 1.00 0.00 C ATOM 255 CG PRO A 16 -12.458 9.630 -9.593 1.00 0.00 C ATOM 256 CD PRO A 16 -11.372 9.689 -10.689 1.00 0.00 C ATOM 0 HA PRO A 16 -10.156 7.584 -8.486 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -12.861 7.935 -8.315 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -11.720 9.080 -7.638 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -13.421 9.361 -10.027 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -12.580 10.607 -9.126 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -11.765 9.399 -11.664 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -10.960 10.692 -10.797 1.00 0.00 H new ATOM 264 N PHE A 17 -11.371 5.585 -9.086 1.00 0.00 N ATOM 265 CA PHE A 17 -11.756 4.274 -9.617 1.00 0.00 C ATOM 266 C PHE A 17 -11.927 3.294 -8.473 1.00 0.00 C ATOM 267 O PHE A 17 -11.697 3.625 -7.330 1.00 0.00 O ATOM 268 CB PHE A 17 -10.600 3.808 -10.482 1.00 0.00 C ATOM 269 CG PHE A 17 -9.308 3.971 -9.705 1.00 0.00 C ATOM 270 CD1 PHE A 17 -8.757 5.245 -9.504 1.00 0.00 C ATOM 271 CD2 PHE A 17 -8.643 2.851 -9.179 1.00 0.00 C ATOM 272 CE1 PHE A 17 -7.583 5.395 -8.807 1.00 0.00 C ATOM 273 CE2 PHE A 17 -7.466 3.010 -8.485 1.00 0.00 C ATOM 274 CZ PHE A 17 -6.929 4.283 -8.296 1.00 0.00 C ATOM 0 H PHE A 17 -11.093 5.595 -8.105 1.00 0.00 H new ATOM 0 HA PHE A 17 -12.689 4.335 -10.177 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -10.739 2.765 -10.767 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -10.561 4.388 -11.404 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -9.260 6.115 -9.900 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -9.057 1.863 -9.320 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -7.168 6.381 -8.656 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -6.956 2.146 -8.085 1.00 0.00 H new ATOM 0 HZ PHE A 17 -6.004 4.403 -7.752 1.00 0.00 H new ATOM 284 N HIS A 18 -12.267 2.073 -8.767 1.00 0.00 N ATOM 285 CA HIS A 18 -12.372 1.085 -7.706 1.00 0.00 C ATOM 286 C HIS A 18 -10.941 0.720 -7.346 1.00 0.00 C ATOM 287 O HIS A 18 -10.231 0.163 -8.161 1.00 0.00 O ATOM 288 CB HIS A 18 -13.123 -0.128 -8.224 1.00 0.00 C ATOM 289 CG HIS A 18 -14.578 0.138 -8.145 1.00 0.00 C ATOM 290 ND1 HIS A 18 -15.270 0.874 -9.092 1.00 0.00 N ATOM 291 CD2 HIS A 18 -15.476 -0.227 -7.216 1.00 0.00 C ATOM 292 CE1 HIS A 18 -16.553 0.923 -8.693 1.00 0.00 C ATOM 293 NE2 HIS A 18 -16.736 0.263 -7.547 1.00 0.00 N ATOM 0 H HIS A 18 -12.474 1.732 -9.706 1.00 0.00 H new ATOM 0 HA HIS A 18 -12.913 1.460 -6.837 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.834 -0.339 -9.254 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.868 -1.009 -7.635 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -15.253 -0.816 -6.339 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -17.338 1.433 -9.232 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -17.606 0.144 -7.029 1.00 0.00 H new ATOM 301 N PRO A 19 -10.527 1.088 -6.172 1.00 0.00 N ATOM 302 CA PRO A 19 -9.157 0.850 -5.748 1.00 0.00 C ATOM 303 C PRO A 19 -8.930 -0.650 -5.534 1.00 0.00 C ATOM 304 O PRO A 19 -7.828 -1.104 -5.310 1.00 0.00 O ATOM 305 CB PRO A 19 -9.028 1.642 -4.444 1.00 0.00 C ATOM 306 CG PRO A 19 -10.467 1.834 -3.924 1.00 0.00 C ATOM 307 CD PRO A 19 -11.375 1.735 -5.161 1.00 0.00 C ATOM 0 HA PRO A 19 -8.413 1.162 -6.481 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -8.419 1.103 -3.718 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -8.543 2.603 -4.617 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -10.722 1.071 -3.189 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -10.580 2.800 -3.432 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.269 1.147 -4.954 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -11.710 2.719 -5.491 1.00 0.00 H new ATOM 315 N LYS A 20 -9.984 -1.416 -5.607 1.00 0.00 N ATOM 316 CA LYS A 20 -9.883 -2.882 -5.419 1.00 0.00 C ATOM 317 C LYS A 20 -9.078 -3.498 -6.555 1.00 0.00 C ATOM 318 O LYS A 20 -8.316 -4.426 -6.369 1.00 0.00 O ATOM 319 CB LYS A 20 -11.283 -3.446 -5.453 1.00 0.00 C ATOM 320 CG LYS A 20 -11.872 -3.434 -4.052 1.00 0.00 C ATOM 321 CD LYS A 20 -12.888 -2.297 -3.940 1.00 0.00 C ATOM 322 CE LYS A 20 -14.266 -2.796 -4.379 1.00 0.00 C ATOM 323 NZ LYS A 20 -15.319 -2.130 -3.561 1.00 0.00 N ATOM 0 H LYS A 20 -10.927 -1.076 -5.793 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.390 -3.105 -4.473 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.907 -2.857 -6.126 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.266 -4.464 -5.843 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -12.353 -4.389 -3.839 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -11.081 -3.304 -3.314 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -12.931 -1.934 -2.913 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.579 -1.457 -4.562 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.422 -2.582 -5.436 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.328 -3.878 -4.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.256 -2.469 -3.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.173 -2.356 -2.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.264 -1.100 -3.696 1.00 0.00 H new ATOM 337 N PHE A 21 -9.253 -2.982 -7.735 1.00 0.00 N ATOM 338 CA PHE A 21 -8.521 -3.512 -8.913 1.00 0.00 C ATOM 339 C PHE A 21 -7.086 -2.964 -8.942 1.00 0.00 C ATOM 340 O PHE A 21 -6.421 -3.024 -9.950 1.00 0.00 O ATOM 341 CB PHE A 21 -9.307 -3.092 -10.167 1.00 0.00 C ATOM 342 CG PHE A 21 -8.565 -2.097 -10.991 1.00 0.00 C ATOM 343 CD1 PHE A 21 -8.184 -0.883 -10.424 1.00 0.00 C ATOM 344 CD2 PHE A 21 -8.281 -2.381 -12.325 1.00 0.00 C ATOM 345 CE1 PHE A 21 -7.511 0.051 -11.193 1.00 0.00 C ATOM 346 CE2 PHE A 21 -7.606 -1.447 -13.095 1.00 0.00 C ATOM 347 CZ PHE A 21 -7.223 -0.234 -12.527 1.00 0.00 C ATOM 0 H PHE A 21 -9.881 -2.204 -7.936 1.00 0.00 H new ATOM 0 HA PHE A 21 -8.444 -4.598 -8.868 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -9.521 -3.974 -10.771 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -10.266 -2.670 -9.868 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -8.412 -0.671 -9.390 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -8.585 -3.323 -12.756 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -7.211 0.995 -10.762 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -7.378 -1.658 -14.129 1.00 0.00 H new ATOM 0 HZ PHE A 21 -6.697 0.494 -13.127 1.00 0.00 H new ATOM 357 N ILE A 22 -6.599 -2.450 -7.852 1.00 0.00 N ATOM 358 CA ILE A 22 -5.221 -1.921 -7.835 1.00 0.00 C ATOM 359 C ILE A 22 -4.223 -3.076 -7.723 1.00 0.00 C ATOM 360 O ILE A 22 -4.312 -3.908 -6.842 1.00 0.00 O ATOM 361 CB ILE A 22 -5.079 -0.999 -6.638 1.00 0.00 C ATOM 362 CG1 ILE A 22 -5.318 -1.821 -5.375 1.00 0.00 C ATOM 363 CG2 ILE A 22 -6.101 0.136 -6.745 1.00 0.00 C ATOM 364 CD1 ILE A 22 -5.540 -0.905 -4.169 1.00 0.00 C ATOM 0 H ILE A 22 -7.103 -2.375 -6.969 1.00 0.00 H new ATOM 0 HA ILE A 22 -5.018 -1.374 -8.756 1.00 0.00 H new ATOM 0 HB ILE A 22 -4.082 -0.559 -6.604 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -6.186 -2.466 -5.513 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -4.463 -2.472 -5.191 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.000 0.799 -5.886 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.924 0.700 -7.661 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.108 -0.282 -6.765 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.709 -1.510 -3.278 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.660 -0.279 -4.021 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.410 -0.272 -4.348 1.00 0.00 H new ATOM 376 N LYS A 23 -3.266 -3.126 -8.613 1.00 0.00 N ATOM 377 CA LYS A 23 -2.253 -4.215 -8.564 1.00 0.00 C ATOM 378 C LYS A 23 -1.223 -3.892 -7.488 1.00 0.00 C ATOM 379 O LYS A 23 -0.777 -4.761 -6.767 1.00 0.00 O ATOM 380 CB LYS A 23 -1.562 -4.331 -9.926 1.00 0.00 C ATOM 381 CG LYS A 23 -0.372 -5.286 -9.818 1.00 0.00 C ATOM 382 CD LYS A 23 -0.318 -6.176 -11.062 1.00 0.00 C ATOM 383 CE LYS A 23 0.164 -5.356 -12.260 1.00 0.00 C ATOM 384 NZ LYS A 23 1.243 -6.100 -12.970 1.00 0.00 N ATOM 0 H LYS A 23 -3.144 -2.456 -9.373 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.740 -5.161 -8.328 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -2.267 -4.696 -10.673 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.224 -3.349 -10.259 1.00 0.00 H new ATOM 0 HG2 LYS A 23 0.555 -4.720 -9.722 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -0.465 -5.900 -8.922 1.00 0.00 H new ATOM 0 HD2 LYS A 23 0.354 -7.017 -10.891 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -1.304 -6.592 -11.267 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -0.666 -5.162 -12.939 1.00 0.00 H new ATOM 0 HE3 LYS A 23 0.535 -4.387 -11.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 1.571 -5.543 -13.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 2.038 -6.263 -12.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 0.874 -7.014 -13.302 1.00 0.00 H new ATOM 398 N GLU A 24 -0.847 -2.651 -7.353 1.00 0.00 N ATOM 399 CA GLU A 24 0.143 -2.309 -6.289 1.00 0.00 C ATOM 400 C GLU A 24 -0.380 -1.113 -5.490 1.00 0.00 C ATOM 401 O GLU A 24 -0.376 0.002 -5.959 1.00 0.00 O ATOM 402 CB GLU A 24 1.503 -1.983 -6.916 1.00 0.00 C ATOM 403 CG GLU A 24 2.467 -3.145 -6.670 1.00 0.00 C ATOM 404 CD GLU A 24 2.183 -4.264 -7.673 1.00 0.00 C ATOM 405 OE1 GLU A 24 2.694 -4.186 -8.778 1.00 0.00 O ATOM 406 OE2 GLU A 24 1.460 -5.181 -7.320 1.00 0.00 O ATOM 0 H GLU A 24 -1.174 -1.870 -7.921 1.00 0.00 H new ATOM 0 HA GLU A 24 0.274 -3.161 -5.621 1.00 0.00 H new ATOM 0 HB2 GLU A 24 1.390 -1.810 -7.986 1.00 0.00 H new ATOM 0 HB3 GLU A 24 1.904 -1.066 -6.485 1.00 0.00 H new ATOM 0 HG2 GLU A 24 3.497 -2.804 -6.771 1.00 0.00 H new ATOM 0 HG3 GLU A 24 2.353 -3.517 -5.652 1.00 0.00 H new ATOM 413 N LEU A 25 -0.812 -1.335 -4.276 1.00 0.00 N ATOM 414 CA LEU A 25 -1.325 -0.201 -3.446 1.00 0.00 C ATOM 415 C LEU A 25 -0.144 0.379 -2.715 1.00 0.00 C ATOM 416 O LEU A 25 0.290 -0.177 -1.739 1.00 0.00 O ATOM 417 CB LEU A 25 -2.332 -0.712 -2.428 1.00 0.00 C ATOM 418 CG LEU A 25 -3.108 0.469 -1.868 1.00 0.00 C ATOM 419 CD1 LEU A 25 -2.181 1.381 -1.092 1.00 0.00 C ATOM 420 CD2 LEU A 25 -3.712 1.268 -2.999 1.00 0.00 C ATOM 0 H LEU A 25 -0.832 -2.249 -3.823 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.813 0.543 -4.076 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.013 -1.423 -2.896 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.820 -1.242 -1.625 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.891 0.086 -1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.748 2.224 -0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.731 0.827 -0.269 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.397 1.750 -1.753 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.267 2.113 -2.592 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.918 1.635 -3.650 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.387 0.633 -3.573 1.00 0.00 H new ATOM 432 N ARG A 26 0.393 1.476 -3.155 1.00 0.00 N ATOM 433 CA ARG A 26 1.555 2.002 -2.463 1.00 0.00 C ATOM 434 C ARG A 26 1.127 3.123 -1.541 1.00 0.00 C ATOM 435 O ARG A 26 0.339 3.955 -1.885 1.00 0.00 O ATOM 436 CB ARG A 26 2.599 2.413 -3.509 1.00 0.00 C ATOM 437 CG ARG A 26 3.356 3.611 -3.047 1.00 0.00 C ATOM 438 CD ARG A 26 4.349 4.046 -4.123 1.00 0.00 C ATOM 439 NE ARG A 26 5.439 3.050 -4.185 1.00 0.00 N ATOM 440 CZ ARG A 26 6.303 3.077 -5.165 1.00 0.00 C ATOM 441 NH1 ARG A 26 6.170 3.945 -6.132 1.00 0.00 N ATOM 442 NH2 ARG A 26 7.301 2.237 -5.179 1.00 0.00 N ATOM 0 H ARG A 26 0.069 2.015 -3.958 1.00 0.00 H new ATOM 0 HA ARG A 26 2.023 1.252 -1.825 1.00 0.00 H new ATOM 0 HB2 ARG A 26 3.287 1.587 -3.688 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.107 2.630 -4.457 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.666 4.425 -2.826 1.00 0.00 H new ATOM 0 HG3 ARG A 26 3.886 3.383 -2.122 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.851 4.123 -5.089 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.750 5.033 -3.892 1.00 0.00 H new ATOM 0 HE ARG A 26 5.517 2.338 -3.459 1.00 0.00 H new ATOM 0 HH11 ARG A 26 5.391 4.603 -6.123 1.00 0.00 H new ATOM 0 HH12 ARG A 26 6.845 3.965 -6.896 1.00 0.00 H new ATOM 0 HH21 ARG A 26 7.407 1.559 -4.425 1.00 0.00 H new ATOM 0 HH22 ARG A 26 7.975 2.259 -5.944 1.00 0.00 H new ATOM 456 N VAL A 27 1.618 3.117 -0.349 1.00 0.00 N ATOM 457 CA VAL A 27 1.220 4.178 0.612 1.00 0.00 C ATOM 458 C VAL A 27 2.418 5.077 0.853 1.00 0.00 C ATOM 459 O VAL A 27 3.404 4.663 1.419 1.00 0.00 O ATOM 460 CB VAL A 27 0.772 3.549 1.933 1.00 0.00 C ATOM 461 CG1 VAL A 27 0.382 4.640 2.912 1.00 0.00 C ATOM 462 CG2 VAL A 27 -0.450 2.681 1.700 1.00 0.00 C ATOM 0 H VAL A 27 2.278 2.427 0.009 1.00 0.00 H new ATOM 0 HA VAL A 27 0.390 4.756 0.205 1.00 0.00 H new ATOM 0 HB VAL A 27 1.594 2.953 2.330 1.00 0.00 H new ATOM 0 HG11 VAL A 27 0.063 4.189 3.852 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.238 5.289 3.093 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -0.437 5.227 2.496 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.765 2.235 2.644 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.259 3.292 1.299 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.205 1.891 0.990 1.00 0.00 H new ATOM 472 N ILE A 28 2.354 6.302 0.433 1.00 0.00 N ATOM 473 CA ILE A 28 3.502 7.192 0.653 1.00 0.00 C ATOM 474 C ILE A 28 3.437 7.694 2.085 1.00 0.00 C ATOM 475 O ILE A 28 2.996 8.793 2.353 1.00 0.00 O ATOM 476 CB ILE A 28 3.449 8.339 -0.349 1.00 0.00 C ATOM 477 CG1 ILE A 28 2.029 8.860 -0.458 1.00 0.00 C ATOM 478 CG2 ILE A 28 3.909 7.826 -1.707 1.00 0.00 C ATOM 479 CD1 ILE A 28 2.016 10.156 -1.269 1.00 0.00 C ATOM 0 H ILE A 28 1.558 6.719 -0.050 1.00 0.00 H new ATOM 0 HA ILE A 28 4.446 6.667 0.504 1.00 0.00 H new ATOM 0 HB ILE A 28 4.099 9.148 -0.017 1.00 0.00 H new ATOM 0 HG12 ILE A 28 1.394 8.114 -0.936 1.00 0.00 H new ATOM 0 HG13 ILE A 28 1.619 9.038 0.536 1.00 0.00 H new ATOM 0 HG21 ILE A 28 3.875 8.638 -2.433 1.00 0.00 H new ATOM 0 HG22 ILE A 28 4.930 7.452 -1.628 1.00 0.00 H new ATOM 0 HG23 ILE A 28 3.251 7.020 -2.033 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.994 10.527 -1.345 1.00 0.00 H new ATOM 0 HD12 ILE A 28 2.637 10.902 -0.773 1.00 0.00 H new ATOM 0 HD13 ILE A 28 2.408 9.964 -2.268 1.00 0.00 H new ATOM 491 N GLU A 29 3.841 6.869 3.015 1.00 0.00 N ATOM 492 CA GLU A 29 3.774 7.282 4.447 1.00 0.00 C ATOM 493 C GLU A 29 5.176 7.550 4.999 1.00 0.00 C ATOM 494 O GLU A 29 5.628 6.884 5.908 1.00 0.00 O ATOM 495 CB GLU A 29 3.116 6.167 5.265 1.00 0.00 C ATOM 496 CG GLU A 29 2.027 6.763 6.159 1.00 0.00 C ATOM 497 CD GLU A 29 1.972 5.992 7.479 1.00 0.00 C ATOM 498 OE1 GLU A 29 2.907 6.113 8.252 1.00 0.00 O ATOM 499 OE2 GLU A 29 0.995 5.293 7.694 1.00 0.00 O ATOM 0 H GLU A 29 4.212 5.934 2.847 1.00 0.00 H new ATOM 0 HA GLU A 29 3.187 8.198 4.519 1.00 0.00 H new ATOM 0 HB2 GLU A 29 2.685 5.419 4.599 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.864 5.659 5.874 1.00 0.00 H new ATOM 0 HG2 GLU A 29 2.234 7.816 6.349 1.00 0.00 H new ATOM 0 HG3 GLU A 29 1.061 6.713 5.656 1.00 0.00 H new ATOM 506 N SER A 30 5.867 8.525 4.471 1.00 0.00 N ATOM 507 CA SER A 30 7.231 8.827 4.991 1.00 0.00 C ATOM 508 C SER A 30 7.091 9.642 6.279 1.00 0.00 C ATOM 509 O SER A 30 5.996 9.887 6.745 1.00 0.00 O ATOM 510 CB SER A 30 8.004 9.637 3.949 1.00 0.00 C ATOM 511 OG SER A 30 9.326 9.872 4.415 1.00 0.00 O ATOM 0 H SER A 30 5.548 9.121 3.707 1.00 0.00 H new ATOM 0 HA SER A 30 7.770 7.902 5.194 1.00 0.00 H new ATOM 0 HB2 SER A 30 8.032 9.098 3.002 1.00 0.00 H new ATOM 0 HB3 SER A 30 7.499 10.585 3.762 1.00 0.00 H new ATOM 0 HG SER A 30 9.362 10.736 4.876 1.00 0.00 H new ATOM 517 N GLY A 31 8.180 10.071 6.859 1.00 0.00 N ATOM 518 CA GLY A 31 8.080 10.876 8.110 1.00 0.00 C ATOM 519 C GLY A 31 7.277 12.147 7.820 1.00 0.00 C ATOM 520 O GLY A 31 6.411 12.150 6.972 1.00 0.00 O ATOM 0 H GLY A 31 9.128 9.900 6.523 1.00 0.00 H new ATOM 0 HA2 GLY A 31 7.595 10.295 8.894 1.00 0.00 H new ATOM 0 HA3 GLY A 31 9.075 11.134 8.473 1.00 0.00 H new ATOM 524 N PRO A 32 7.556 13.186 8.551 1.00 0.00 N ATOM 525 CA PRO A 32 6.900 14.438 8.395 1.00 0.00 C ATOM 526 C PRO A 32 7.760 15.434 7.614 1.00 0.00 C ATOM 527 O PRO A 32 8.761 15.923 8.097 1.00 0.00 O ATOM 528 CB PRO A 32 6.740 14.925 9.828 1.00 0.00 C ATOM 529 CG PRO A 32 7.872 14.211 10.611 1.00 0.00 C ATOM 530 CD PRO A 32 8.463 13.170 9.640 1.00 0.00 C ATOM 0 HA PRO A 32 5.964 14.346 7.844 1.00 0.00 H new ATOM 0 HB2 PRO A 32 6.836 16.009 9.892 1.00 0.00 H new ATOM 0 HB3 PRO A 32 5.759 14.668 10.227 1.00 0.00 H new ATOM 0 HG2 PRO A 32 8.633 14.922 10.933 1.00 0.00 H new ATOM 0 HG3 PRO A 32 7.484 13.731 11.509 1.00 0.00 H new ATOM 0 HD2 PRO A 32 9.472 13.439 9.327 1.00 0.00 H new ATOM 0 HD3 PRO A 32 8.524 12.183 10.098 1.00 0.00 H new ATOM 538 N HIS A 33 7.381 15.720 6.415 1.00 0.00 N ATOM 539 CA HIS A 33 8.179 16.680 5.577 1.00 0.00 C ATOM 540 C HIS A 33 7.328 17.174 4.404 1.00 0.00 C ATOM 541 O HIS A 33 6.650 18.178 4.494 1.00 0.00 O ATOM 542 CB HIS A 33 9.421 15.960 5.033 1.00 0.00 C ATOM 543 CG HIS A 33 9.211 14.492 5.210 1.00 0.00 C ATOM 544 ND1 HIS A 33 8.033 13.895 4.814 1.00 0.00 N ATOM 545 CD2 HIS A 33 9.935 13.519 5.841 1.00 0.00 C ATOM 546 CE1 HIS A 33 8.069 12.627 5.219 1.00 0.00 C ATOM 547 NE2 HIS A 33 9.213 12.334 5.843 1.00 0.00 N ATOM 0 H HIS A 33 6.551 15.337 5.962 1.00 0.00 H new ATOM 0 HA HIS A 33 8.480 17.531 6.188 1.00 0.00 H new ATOM 0 HB2 HIS A 33 9.572 16.200 3.981 1.00 0.00 H new ATOM 0 HB3 HIS A 33 10.315 16.285 5.565 1.00 0.00 H new ATOM 0 HD1 HIS A 33 7.272 14.343 4.304 1.00 0.00 H new ATOM 0 HD2 HIS A 33 10.917 13.652 6.271 1.00 0.00 H new ATOM 0 HE1 HIS A 33 7.268 11.920 5.062 1.00 0.00 H new ATOM 555 N CYS A 34 7.364 16.473 3.302 1.00 0.00 N ATOM 556 CA CYS A 34 6.561 16.895 2.116 1.00 0.00 C ATOM 557 C CYS A 34 6.646 15.830 1.013 1.00 0.00 C ATOM 558 O CYS A 34 5.761 15.714 0.188 1.00 0.00 O ATOM 559 CB CYS A 34 7.103 18.222 1.581 1.00 0.00 C ATOM 560 SG CYS A 34 5.731 19.219 0.945 1.00 0.00 S ATOM 0 H CYS A 34 7.916 15.625 3.171 1.00 0.00 H new ATOM 0 HA CYS A 34 5.520 17.015 2.417 1.00 0.00 H new ATOM 0 HB2 CYS A 34 7.622 18.761 2.373 1.00 0.00 H new ATOM 0 HB3 CYS A 34 7.831 18.038 0.790 1.00 0.00 H new ATOM 565 N ALA A 35 7.696 15.049 0.985 1.00 0.00 N ATOM 566 CA ALA A 35 7.819 14.003 -0.063 1.00 0.00 C ATOM 567 C ALA A 35 6.630 13.054 0.014 1.00 0.00 C ATOM 568 O ALA A 35 5.635 13.223 -0.663 1.00 0.00 O ATOM 569 CB ALA A 35 9.110 13.212 0.157 1.00 0.00 C ATOM 0 H ALA A 35 8.472 15.094 1.645 1.00 0.00 H new ATOM 0 HA ALA A 35 7.840 14.478 -1.044 1.00 0.00 H new ATOM 0 HB1 ALA A 35 9.202 12.444 -0.611 1.00 0.00 H new ATOM 0 HB2 ALA A 35 9.964 13.887 0.100 1.00 0.00 H new ATOM 0 HB3 ALA A 35 9.085 12.741 1.140 1.00 0.00 H new ATOM 575 N ASN A 36 6.740 12.049 0.822 1.00 0.00 N ATOM 576 CA ASN A 36 5.650 11.065 0.946 1.00 0.00 C ATOM 577 C ASN A 36 4.971 11.183 2.301 1.00 0.00 C ATOM 578 O ASN A 36 5.602 11.361 3.324 1.00 0.00 O ATOM 579 CB ASN A 36 6.248 9.689 0.847 1.00 0.00 C ATOM 580 CG ASN A 36 6.850 9.478 -0.514 1.00 0.00 C ATOM 581 OD1 ASN A 36 7.808 8.630 -0.618 1.00 0.00 O flip ATOM 582 ND2 ASN A 36 6.448 10.086 -1.486 1.00 0.00 N flip ATOM 0 H ASN A 36 7.553 11.867 1.410 1.00 0.00 H new ATOM 0 HA ASN A 36 4.917 11.245 0.159 1.00 0.00 H new ATOM 0 HB2 ASN A 36 7.012 9.561 1.614 1.00 0.00 H new ATOM 0 HB3 ASN A 36 5.481 8.937 1.033 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.686 10.757 -1.389 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.873 9.925 -2.399 1.00 0.00 H new ATOM 589 N THR A 37 3.686 11.068 2.305 1.00 0.00 N ATOM 590 CA THR A 37 2.932 11.158 3.576 1.00 0.00 C ATOM 591 C THR A 37 1.446 10.846 3.340 1.00 0.00 C ATOM 592 O THR A 37 0.638 10.888 4.246 1.00 0.00 O ATOM 593 CB THR A 37 3.081 12.578 4.080 1.00 0.00 C ATOM 594 OG1 THR A 37 2.519 12.688 5.380 1.00 0.00 O ATOM 595 CG2 THR A 37 2.374 13.524 3.107 1.00 0.00 C ATOM 0 H THR A 37 3.115 10.914 1.474 1.00 0.00 H new ATOM 0 HA THR A 37 3.315 10.439 4.300 1.00 0.00 H new ATOM 0 HB THR A 37 4.136 12.845 4.139 1.00 0.00 H new ATOM 0 HG1 THR A 37 2.757 13.556 5.767 1.00 0.00 H new ATOM 0 HG21 THR A 37 2.475 14.550 3.460 1.00 0.00 H new ATOM 0 HG22 THR A 37 2.826 13.434 2.119 1.00 0.00 H new ATOM 0 HG23 THR A 37 1.317 13.262 3.048 1.00 0.00 H new ATOM 603 N GLU A 38 1.087 10.549 2.123 1.00 0.00 N ATOM 604 CA GLU A 38 -0.348 10.249 1.802 1.00 0.00 C ATOM 605 C GLU A 38 -0.499 8.802 1.302 1.00 0.00 C ATOM 606 O GLU A 38 0.336 7.950 1.560 1.00 0.00 O ATOM 607 CB GLU A 38 -0.828 11.213 0.715 1.00 0.00 C ATOM 608 CG GLU A 38 -1.973 12.069 1.258 1.00 0.00 C ATOM 609 CD GLU A 38 -1.403 13.340 1.891 1.00 0.00 C ATOM 610 OE1 GLU A 38 -0.402 13.238 2.582 1.00 0.00 O ATOM 611 OE2 GLU A 38 -1.977 14.395 1.672 1.00 0.00 O ATOM 0 H GLU A 38 1.725 10.499 1.328 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.946 10.371 2.705 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.005 11.851 0.391 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.161 10.654 -0.160 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.661 12.328 0.453 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -2.543 11.506 1.997 1.00 0.00 H new ATOM 618 N ILE A 39 -1.552 8.504 0.577 1.00 0.00 N ATOM 619 CA ILE A 39 -1.715 7.116 0.077 1.00 0.00 C ATOM 620 C ILE A 39 -1.235 7.065 -1.374 1.00 0.00 C ATOM 621 O ILE A 39 -1.002 8.081 -1.989 1.00 0.00 O ATOM 622 CB ILE A 39 -3.192 6.706 0.154 1.00 0.00 C ATOM 623 CG1 ILE A 39 -3.607 6.585 1.621 1.00 0.00 C ATOM 624 CG2 ILE A 39 -3.396 5.359 -0.540 1.00 0.00 C ATOM 625 CD1 ILE A 39 -5.028 6.025 1.715 1.00 0.00 C ATOM 0 H ILE A 39 -2.292 9.156 0.317 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.130 6.427 0.687 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.800 7.462 -0.343 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.914 5.932 2.152 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.559 7.561 2.104 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.447 5.075 -0.481 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -3.100 5.440 -1.586 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -2.787 4.600 -0.048 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -5.318 5.941 2.763 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -5.718 6.694 1.200 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.063 5.040 1.249 1.00 0.00 H new ATOM 637 N ILE A 40 -1.093 5.895 -1.924 1.00 0.00 N ATOM 638 CA ILE A 40 -0.644 5.772 -3.340 1.00 0.00 C ATOM 639 C ILE A 40 -1.125 4.404 -3.871 1.00 0.00 C ATOM 640 O ILE A 40 -1.619 3.579 -3.131 1.00 0.00 O ATOM 641 CB ILE A 40 0.885 5.925 -3.423 1.00 0.00 C ATOM 642 CG1 ILE A 40 1.238 7.422 -3.536 1.00 0.00 C ATOM 643 CG2 ILE A 40 1.416 5.160 -4.631 1.00 0.00 C ATOM 644 CD1 ILE A 40 2.110 7.714 -4.769 1.00 0.00 C ATOM 0 H ILE A 40 -1.270 5.009 -1.451 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.071 6.561 -3.959 1.00 0.00 H new ATOM 0 HB ILE A 40 1.346 5.515 -2.524 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.321 8.008 -3.593 1.00 0.00 H new ATOM 0 HG13 ILE A 40 1.764 7.740 -2.636 1.00 0.00 H new ATOM 0 HG21 ILE A 40 2.499 5.272 -4.685 1.00 0.00 H new ATOM 0 HG22 ILE A 40 1.165 4.104 -4.532 1.00 0.00 H new ATOM 0 HG23 ILE A 40 0.964 5.557 -5.540 1.00 0.00 H new ATOM 0 HD11 ILE A 40 2.336 8.780 -4.811 1.00 0.00 H new ATOM 0 HD12 ILE A 40 3.039 7.149 -4.700 1.00 0.00 H new ATOM 0 HD13 ILE A 40 1.574 7.421 -5.672 1.00 0.00 H new ATOM 656 N VAL A 41 -1.016 4.164 -5.136 1.00 0.00 N ATOM 657 CA VAL A 41 -1.524 2.898 -5.696 1.00 0.00 C ATOM 658 C VAL A 41 -0.959 2.657 -7.081 1.00 0.00 C ATOM 659 O VAL A 41 -0.305 3.495 -7.693 1.00 0.00 O ATOM 660 CB VAL A 41 -3.044 2.973 -5.798 1.00 0.00 C ATOM 661 CG1 VAL A 41 -3.425 3.761 -7.033 1.00 0.00 C ATOM 662 CG2 VAL A 41 -3.644 1.572 -5.898 1.00 0.00 C ATOM 0 H VAL A 41 -0.592 4.798 -5.813 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.220 2.082 -5.041 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.430 3.462 -4.904 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.511 3.816 -7.109 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -3.014 4.768 -6.963 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -3.024 3.267 -7.918 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.729 1.645 -5.970 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.254 1.072 -6.785 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.377 0.998 -5.011 1.00 0.00 H new ATOM 672 N LYS A 42 -1.280 1.520 -7.573 1.00 0.00 N ATOM 673 CA LYS A 42 -0.857 1.111 -8.919 1.00 0.00 C ATOM 674 C LYS A 42 -2.052 0.472 -9.597 1.00 0.00 C ATOM 675 O LYS A 42 -2.089 -0.730 -9.806 1.00 0.00 O ATOM 676 CB LYS A 42 0.277 0.098 -8.817 1.00 0.00 C ATOM 677 CG LYS A 42 1.601 0.828 -8.581 1.00 0.00 C ATOM 678 CD LYS A 42 2.555 0.549 -9.744 1.00 0.00 C ATOM 679 CE LYS A 42 3.076 -0.887 -9.646 1.00 0.00 C ATOM 680 NZ LYS A 42 4.216 -1.065 -10.590 1.00 0.00 N ATOM 0 H LYS A 42 -1.841 0.826 -7.080 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.503 1.970 -9.489 1.00 0.00 H new ATOM 0 HB2 LYS A 42 0.084 -0.598 -8.000 1.00 0.00 H new ATOM 0 HB3 LYS A 42 0.334 -0.492 -9.732 1.00 0.00 H new ATOM 0 HG2 LYS A 42 1.426 1.900 -8.490 1.00 0.00 H new ATOM 0 HG3 LYS A 42 2.048 0.498 -7.643 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.040 0.696 -10.693 1.00 0.00 H new ATOM 0 HD3 LYS A 42 3.388 1.251 -9.721 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.397 -1.100 -8.626 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.279 -1.592 -9.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 4.572 -2.040 -10.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 3.895 -0.878 -11.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 4.978 -0.402 -10.343 1.00 0.00 H new ATOM 694 N LEU A 43 -3.033 1.283 -9.913 1.00 0.00 N ATOM 695 CA LEU A 43 -4.274 0.777 -10.590 1.00 0.00 C ATOM 696 C LEU A 43 -3.876 -0.344 -11.547 1.00 0.00 C ATOM 697 O LEU A 43 -3.133 -0.098 -12.479 1.00 0.00 O ATOM 698 CB LEU A 43 -4.920 1.885 -11.418 1.00 0.00 C ATOM 699 CG LEU A 43 -5.267 3.115 -10.575 1.00 0.00 C ATOM 700 CD1 LEU A 43 -4.122 4.079 -10.466 1.00 0.00 C ATOM 701 CD2 LEU A 43 -6.316 3.877 -11.296 1.00 0.00 C ATOM 0 H LEU A 43 -3.028 2.286 -9.729 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.975 0.430 -9.831 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.243 2.177 -12.221 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.826 1.503 -11.888 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.556 2.754 -9.588 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.422 4.933 -9.858 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.271 3.582 -10.000 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.840 4.423 -11.461 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.585 4.762 -10.719 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -5.938 4.182 -12.272 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -7.197 3.248 -11.428 1.00 0.00 H new ATOM 713 N SER A 44 -4.419 -1.534 -11.338 1.00 0.00 N ATOM 714 CA SER A 44 -4.130 -2.739 -12.208 1.00 0.00 C ATOM 715 C SER A 44 -3.179 -2.410 -13.372 1.00 0.00 C ATOM 716 O SER A 44 -2.093 -1.904 -13.170 1.00 0.00 O ATOM 717 CB SER A 44 -5.434 -3.342 -12.732 1.00 0.00 C ATOM 718 OG SER A 44 -5.210 -4.697 -13.100 1.00 0.00 O ATOM 0 H SER A 44 -5.070 -1.725 -10.577 1.00 0.00 H new ATOM 0 HA SER A 44 -3.622 -3.473 -11.582 1.00 0.00 H new ATOM 0 HB2 SER A 44 -6.208 -3.284 -11.967 1.00 0.00 H new ATOM 0 HB3 SER A 44 -5.791 -2.774 -13.591 1.00 0.00 H new ATOM 0 HG SER A 44 -6.044 -5.087 -13.435 1.00 0.00 H new ATOM 724 N ASP A 45 -3.536 -2.740 -14.581 1.00 0.00 N ATOM 725 CA ASP A 45 -2.618 -2.470 -15.717 1.00 0.00 C ATOM 726 C ASP A 45 -3.102 -1.227 -16.442 1.00 0.00 C ATOM 727 O ASP A 45 -3.168 -1.190 -17.655 1.00 0.00 O ATOM 728 CB ASP A 45 -2.609 -3.649 -16.696 1.00 0.00 C ATOM 729 CG ASP A 45 -3.690 -4.675 -16.334 1.00 0.00 C ATOM 730 OD1 ASP A 45 -4.842 -4.428 -16.650 1.00 0.00 O ATOM 731 OD2 ASP A 45 -3.345 -5.686 -15.747 1.00 0.00 O ATOM 0 H ASP A 45 -4.420 -3.183 -14.829 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.607 -2.326 -15.335 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -2.774 -3.285 -17.710 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -1.630 -4.128 -16.684 1.00 0.00 H new ATOM 736 N GLY A 46 -3.467 -0.212 -15.713 1.00 0.00 N ATOM 737 CA GLY A 46 -3.970 1.007 -16.382 1.00 0.00 C ATOM 738 C GLY A 46 -3.455 2.273 -15.698 1.00 0.00 C ATOM 739 O GLY A 46 -2.911 3.146 -16.345 1.00 0.00 O ATOM 0 H GLY A 46 -3.438 -0.177 -14.694 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.660 1.005 -17.427 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -5.060 1.005 -16.373 1.00 0.00 H new ATOM 743 N ARG A 47 -3.659 2.430 -14.411 1.00 0.00 N ATOM 744 CA ARG A 47 -3.225 3.670 -13.763 1.00 0.00 C ATOM 745 C ARG A 47 -2.310 3.364 -12.579 1.00 0.00 C ATOM 746 O ARG A 47 -2.399 2.321 -11.966 1.00 0.00 O ATOM 747 CB ARG A 47 -4.473 4.372 -13.380 1.00 0.00 C ATOM 748 CG ARG A 47 -5.313 4.596 -14.633 1.00 0.00 C ATOM 749 CD ARG A 47 -6.779 4.268 -14.345 1.00 0.00 C ATOM 750 NE ARG A 47 -6.986 2.795 -14.427 1.00 0.00 N ATOM 751 CZ ARG A 47 -8.166 2.316 -14.711 1.00 0.00 C ATOM 752 NH1 ARG A 47 -9.151 2.465 -13.867 1.00 0.00 N ATOM 753 NH2 ARG A 47 -8.362 1.690 -15.839 1.00 0.00 N ATOM 0 H ARG A 47 -4.106 1.747 -13.799 1.00 0.00 H new ATOM 0 HA ARG A 47 -2.628 4.305 -14.418 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -5.030 3.782 -12.652 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -4.240 5.325 -12.906 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -5.221 5.631 -14.962 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -4.944 3.969 -15.445 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -7.056 4.630 -13.355 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.424 4.777 -15.062 1.00 0.00 H new ATOM 0 HE ARG A 47 -6.205 2.161 -14.261 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -8.998 2.956 -12.986 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -10.074 2.091 -14.089 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -7.593 1.575 -16.499 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -9.284 1.316 -16.061 1.00 0.00 H new ATOM 767 N GLU A 48 -1.390 4.228 -12.263 1.00 0.00 N ATOM 768 CA GLU A 48 -0.482 3.930 -11.131 1.00 0.00 C ATOM 769 C GLU A 48 0.206 5.216 -10.669 1.00 0.00 C ATOM 770 O GLU A 48 1.107 5.708 -11.320 1.00 0.00 O ATOM 771 CB GLU A 48 0.596 2.941 -11.582 1.00 0.00 C ATOM 772 CG GLU A 48 0.252 2.350 -12.953 1.00 0.00 C ATOM 773 CD GLU A 48 1.427 1.514 -13.460 1.00 0.00 C ATOM 774 OE1 GLU A 48 2.556 1.942 -13.278 1.00 0.00 O ATOM 775 OE2 GLU A 48 1.181 0.460 -14.023 1.00 0.00 O ATOM 0 H GLU A 48 -1.230 5.118 -12.735 1.00 0.00 H new ATOM 0 HA GLU A 48 -1.065 3.503 -10.315 1.00 0.00 H new ATOM 0 HB2 GLU A 48 1.561 3.445 -11.630 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.691 2.140 -10.849 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -0.643 1.732 -12.880 1.00 0.00 H new ATOM 0 HG3 GLU A 48 0.030 3.150 -13.660 1.00 0.00 H new ATOM 782 N LEU A 49 -0.224 5.792 -9.580 1.00 0.00 N ATOM 783 CA LEU A 49 0.409 7.074 -9.145 1.00 0.00 C ATOM 784 C LEU A 49 0.030 7.408 -7.693 1.00 0.00 C ATOM 785 O LEU A 49 -0.014 6.543 -6.852 1.00 0.00 O ATOM 786 CB LEU A 49 -0.056 8.189 -10.084 1.00 0.00 C ATOM 787 CG LEU A 49 1.111 9.134 -10.399 1.00 0.00 C ATOM 788 CD1 LEU A 49 0.571 10.399 -11.069 1.00 0.00 C ATOM 789 CD2 LEU A 49 1.842 9.523 -9.109 1.00 0.00 C ATOM 0 H LEU A 49 -0.971 5.441 -8.981 1.00 0.00 H new ATOM 0 HA LEU A 49 1.494 6.976 -9.189 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.445 7.759 -11.007 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.871 8.747 -9.623 1.00 0.00 H new ATOM 0 HG LEU A 49 1.808 8.625 -11.065 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.398 11.073 -11.294 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.059 10.131 -11.993 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.129 10.896 -10.397 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.668 10.194 -9.347 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.148 10.026 -8.435 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.230 8.626 -8.626 1.00 0.00 H new ATOM 801 N CYS A 50 -0.255 8.652 -7.392 1.00 0.00 N ATOM 802 CA CYS A 50 -0.624 9.028 -5.996 1.00 0.00 C ATOM 803 C CYS A 50 -2.080 8.651 -5.703 1.00 0.00 C ATOM 804 O CYS A 50 -2.872 8.434 -6.595 1.00 0.00 O ATOM 805 CB CYS A 50 -0.420 10.538 -5.816 1.00 0.00 C ATOM 806 SG CYS A 50 -1.117 11.083 -4.237 1.00 0.00 S ATOM 0 H CYS A 50 -0.247 9.425 -8.058 1.00 0.00 H new ATOM 0 HA CYS A 50 0.012 8.486 -5.296 1.00 0.00 H new ATOM 0 HB2 CYS A 50 0.643 10.775 -5.853 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -0.895 11.076 -6.636 1.00 0.00 H new ATOM 811 N LEU A 51 -2.422 8.557 -4.443 1.00 0.00 N ATOM 812 CA LEU A 51 -3.812 8.179 -4.058 1.00 0.00 C ATOM 813 C LEU A 51 -4.169 8.809 -2.700 1.00 0.00 C ATOM 814 O LEU A 51 -3.360 8.866 -1.779 1.00 0.00 O ATOM 815 CB LEU A 51 -3.899 6.654 -3.939 1.00 0.00 C ATOM 816 CG LEU A 51 -4.960 6.114 -4.900 1.00 0.00 C ATOM 817 CD1 LEU A 51 -6.341 6.611 -4.469 1.00 0.00 C ATOM 818 CD2 LEU A 51 -4.663 6.601 -6.320 1.00 0.00 C ATOM 0 H LEU A 51 -1.791 8.728 -3.660 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.507 8.538 -4.817 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.931 6.207 -4.165 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.148 6.374 -2.915 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.943 5.024 -4.880 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.096 6.226 -5.154 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.555 6.261 -3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.357 7.701 -4.486 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.420 6.215 -7.003 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.677 7.691 -6.341 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -3.680 6.245 -6.629 1.00 0.00 H new ATOM 830 N ASP A 52 -5.382 9.278 -2.574 1.00 0.00 N ATOM 831 CA ASP A 52 -5.831 9.899 -1.297 1.00 0.00 C ATOM 832 C ASP A 52 -7.364 9.892 -1.262 1.00 0.00 C ATOM 833 O ASP A 52 -7.986 10.933 -1.211 1.00 0.00 O ATOM 834 CB ASP A 52 -5.326 11.340 -1.219 1.00 0.00 C ATOM 835 CG ASP A 52 -5.610 11.906 0.174 1.00 0.00 C ATOM 836 OD1 ASP A 52 -6.765 12.180 0.456 1.00 0.00 O ATOM 837 OD2 ASP A 52 -4.668 12.057 0.934 1.00 0.00 O ATOM 0 H ASP A 52 -6.087 9.256 -3.311 1.00 0.00 H new ATOM 0 HA ASP A 52 -5.434 9.337 -0.452 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -4.256 11.373 -1.425 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.816 11.950 -1.978 1.00 0.00 H new ATOM 842 N PRO A 53 -7.926 8.708 -1.311 1.00 0.00 N ATOM 843 CA PRO A 53 -9.389 8.519 -1.309 1.00 0.00 C ATOM 844 C PRO A 53 -9.969 8.685 0.098 1.00 0.00 C ATOM 845 O PRO A 53 -9.346 9.240 0.981 1.00 0.00 O ATOM 846 CB PRO A 53 -9.565 7.079 -1.796 1.00 0.00 C ATOM 847 CG PRO A 53 -8.230 6.353 -1.505 1.00 0.00 C ATOM 848 CD PRO A 53 -7.156 7.447 -1.370 1.00 0.00 C ATOM 0 HA PRO A 53 -9.906 9.250 -1.931 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.392 6.593 -1.279 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -9.796 7.055 -2.861 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -8.300 5.764 -0.591 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -7.981 5.662 -2.311 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.555 7.306 -0.472 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.471 7.439 -2.217 1.00 0.00 H new ATOM 856 N ALA A 54 -11.167 8.206 0.303 1.00 0.00 N ATOM 857 CA ALA A 54 -11.808 8.328 1.641 1.00 0.00 C ATOM 858 C ALA A 54 -10.848 7.832 2.724 1.00 0.00 C ATOM 859 O ALA A 54 -10.918 8.257 3.859 1.00 0.00 O ATOM 860 CB ALA A 54 -13.084 7.484 1.672 1.00 0.00 C ATOM 0 H ALA A 54 -11.731 7.733 -0.404 1.00 0.00 H new ATOM 0 HA ALA A 54 -12.053 9.374 1.827 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -13.555 7.572 2.651 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -13.773 7.838 0.905 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.834 6.440 1.482 1.00 0.00 H new ATOM 866 N SER A 55 -9.955 6.938 2.380 1.00 0.00 N ATOM 867 CA SER A 55 -8.990 6.415 3.392 1.00 0.00 C ATOM 868 C SER A 55 -8.519 7.566 4.288 1.00 0.00 C ATOM 869 O SER A 55 -7.668 8.340 3.898 1.00 0.00 O ATOM 870 CB SER A 55 -7.785 5.806 2.677 1.00 0.00 C ATOM 871 OG SER A 55 -7.856 4.389 2.765 1.00 0.00 O ATOM 0 H SER A 55 -9.853 6.549 1.443 1.00 0.00 H new ATOM 0 HA SER A 55 -9.477 5.653 4.001 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.771 6.117 1.632 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.860 6.164 3.128 1.00 0.00 H new ATOM 0 HG SER A 55 -7.086 3.994 2.306 1.00 0.00 H new ATOM 877 N PRO A 56 -9.098 7.652 5.461 1.00 0.00 N ATOM 878 CA PRO A 56 -8.767 8.708 6.431 1.00 0.00 C ATOM 879 C PRO A 56 -7.442 8.406 7.135 1.00 0.00 C ATOM 880 O PRO A 56 -6.828 9.277 7.709 1.00 0.00 O ATOM 881 CB PRO A 56 -9.936 8.670 7.420 1.00 0.00 C ATOM 882 CG PRO A 56 -10.561 7.260 7.300 1.00 0.00 C ATOM 883 CD PRO A 56 -10.131 6.703 5.931 1.00 0.00 C ATOM 0 HA PRO A 56 -8.640 9.686 5.966 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -9.591 8.857 8.437 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -10.669 9.442 7.185 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -10.216 6.613 8.107 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -11.647 7.310 7.374 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -9.732 5.692 6.020 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -10.972 6.655 5.239 1.00 0.00 H new ATOM 891 N ILE A 57 -6.994 7.180 7.089 1.00 0.00 N ATOM 892 CA ILE A 57 -5.723 6.813 7.736 1.00 0.00 C ATOM 893 C ILE A 57 -4.639 7.766 7.393 1.00 0.00 C ATOM 894 O ILE A 57 -3.943 8.311 8.231 1.00 0.00 O ATOM 895 CB ILE A 57 -5.231 5.533 7.133 1.00 0.00 C ATOM 896 CG1 ILE A 57 -6.305 4.468 7.081 1.00 0.00 C ATOM 897 CG2 ILE A 57 -4.048 5.061 7.925 1.00 0.00 C ATOM 898 CD1 ILE A 57 -7.214 4.606 8.283 1.00 0.00 C ATOM 0 H ILE A 57 -7.472 6.411 6.619 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.919 6.776 8.808 1.00 0.00 H new ATOM 0 HB ILE A 57 -4.943 5.722 6.099 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -6.883 4.565 6.162 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -5.849 3.478 7.068 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -3.675 4.129 7.501 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -3.262 5.816 7.890 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -4.346 4.895 8.960 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -7.987 3.839 8.245 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -6.630 4.488 9.196 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -7.680 5.591 8.275 1.00 0.00 H new ATOM 910 N VAL A 58 -4.428 7.879 6.139 1.00 0.00 N ATOM 911 CA VAL A 58 -3.358 8.674 5.675 1.00 0.00 C ATOM 912 C VAL A 58 -3.674 10.123 6.034 1.00 0.00 C ATOM 913 O VAL A 58 -2.803 10.946 6.234 1.00 0.00 O ATOM 914 CB VAL A 58 -3.275 8.391 4.194 1.00 0.00 C ATOM 915 CG1 VAL A 58 -3.764 9.580 3.407 1.00 0.00 C ATOM 916 CG2 VAL A 58 -1.842 8.045 3.800 1.00 0.00 C ATOM 0 H VAL A 58 -4.984 7.430 5.411 1.00 0.00 H new ATOM 0 HA VAL A 58 -2.386 8.462 6.120 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.913 7.537 3.966 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -3.699 9.362 2.341 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.800 9.790 3.672 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.147 10.448 3.639 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.798 7.843 2.730 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -1.187 8.882 4.039 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -1.517 7.162 4.349 1.00 0.00 H new ATOM 926 N LYS A 59 -4.944 10.412 6.148 1.00 0.00 N ATOM 927 CA LYS A 59 -5.364 11.777 6.528 1.00 0.00 C ATOM 928 C LYS A 59 -4.998 11.996 7.988 1.00 0.00 C ATOM 929 O LYS A 59 -4.813 13.109 8.438 1.00 0.00 O ATOM 930 CB LYS A 59 -6.876 11.925 6.346 1.00 0.00 C ATOM 931 CG LYS A 59 -7.174 12.538 4.978 1.00 0.00 C ATOM 932 CD LYS A 59 -8.127 13.719 5.148 1.00 0.00 C ATOM 933 CE LYS A 59 -9.491 13.353 4.567 1.00 0.00 C ATOM 934 NZ LYS A 59 -10.545 14.196 5.200 1.00 0.00 N ATOM 0 H LYS A 59 -5.706 9.752 5.992 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.864 12.513 5.899 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.359 10.952 6.432 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -7.287 12.555 7.135 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.249 12.868 4.506 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.618 11.790 4.321 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -8.225 13.974 6.203 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.728 14.599 4.643 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -9.490 13.503 3.487 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -9.701 12.298 4.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.474 13.946 4.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -10.551 14.031 6.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -10.347 15.199 5.011 1.00 0.00 H new ATOM 948 N LYS A 60 -4.878 10.930 8.729 1.00 0.00 N ATOM 949 CA LYS A 60 -4.505 11.061 10.162 1.00 0.00 C ATOM 950 C LYS A 60 -2.999 11.291 10.255 1.00 0.00 C ATOM 951 O LYS A 60 -2.510 11.946 11.153 1.00 0.00 O ATOM 952 CB LYS A 60 -4.870 9.779 10.908 1.00 0.00 C ATOM 953 CG LYS A 60 -6.375 9.545 10.797 1.00 0.00 C ATOM 954 CD LYS A 60 -6.774 8.378 11.698 1.00 0.00 C ATOM 955 CE LYS A 60 -6.394 7.067 11.013 1.00 0.00 C ATOM 956 NZ LYS A 60 -6.501 5.943 11.986 1.00 0.00 N ATOM 0 H LYS A 60 -5.022 9.974 8.403 1.00 0.00 H new ATOM 0 HA LYS A 60 -5.041 11.898 10.609 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -4.326 8.933 10.488 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -4.578 9.858 11.955 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -6.917 10.445 11.088 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.646 9.330 9.763 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -6.272 8.458 12.662 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.846 8.403 11.894 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -7.050 6.887 10.161 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -5.377 7.129 10.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -6.242 5.052 11.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -5.858 6.113 12.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -7.478 5.878 12.336 1.00 0.00 H new ATOM 970 N ILE A 61 -2.261 10.761 9.319 1.00 0.00 N ATOM 971 CA ILE A 61 -0.798 10.940 9.322 1.00 0.00 C ATOM 972 C ILE A 61 -0.475 12.392 8.967 1.00 0.00 C ATOM 973 O ILE A 61 0.491 12.962 9.434 1.00 0.00 O ATOM 974 CB ILE A 61 -0.228 9.976 8.293 1.00 0.00 C ATOM 975 CG1 ILE A 61 0.208 8.701 9.000 1.00 0.00 C ATOM 976 CG2 ILE A 61 0.957 10.594 7.574 1.00 0.00 C ATOM 977 CD1 ILE A 61 -0.952 8.183 9.850 1.00 0.00 C ATOM 0 H ILE A 61 -2.623 10.205 8.545 1.00 0.00 H new ATOM 0 HA ILE A 61 -0.362 10.732 10.299 1.00 0.00 H new ATOM 0 HB ILE A 61 -0.996 9.751 7.553 1.00 0.00 H new ATOM 0 HG12 ILE A 61 0.505 7.948 8.270 1.00 0.00 H new ATOM 0 HG13 ILE A 61 1.077 8.897 9.628 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.348 9.887 6.843 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.639 11.504 7.065 1.00 0.00 H new ATOM 0 HG23 ILE A 61 1.736 10.836 8.297 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -0.649 7.269 10.361 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -1.227 8.937 10.588 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.808 7.973 9.208 1.00 0.00 H new ATOM 989 N ILE A 62 -1.286 12.990 8.144 1.00 0.00 N ATOM 990 CA ILE A 62 -1.069 14.379 7.742 1.00 0.00 C ATOM 991 C ILE A 62 -1.660 15.272 8.810 1.00 0.00 C ATOM 992 O ILE A 62 -1.209 16.369 9.077 1.00 0.00 O ATOM 993 CB ILE A 62 -1.811 14.561 6.462 1.00 0.00 C ATOM 994 CG1 ILE A 62 -1.323 13.531 5.488 1.00 0.00 C ATOM 995 CG2 ILE A 62 -1.523 15.910 5.906 1.00 0.00 C ATOM 996 CD1 ILE A 62 0.181 13.690 5.296 1.00 0.00 C ATOM 0 H ILE A 62 -2.108 12.551 7.729 1.00 0.00 H new ATOM 0 HA ILE A 62 -0.013 14.621 7.617 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.882 14.458 6.636 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.550 12.530 5.855 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.837 13.644 4.533 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -2.066 16.041 4.970 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -1.838 16.672 6.619 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -0.453 16.007 5.721 1.00 0.00 H new ATOM 0 HD11 ILE A 62 0.539 12.942 4.588 1.00 0.00 H new ATOM 0 HD12 ILE A 62 0.395 14.687 4.910 1.00 0.00 H new ATOM 0 HD13 ILE A 62 0.686 13.555 6.252 1.00 0.00 H new ATOM 1008 N GLU A 63 -2.691 14.771 9.407 1.00 0.00 N ATOM 1009 CA GLU A 63 -3.411 15.489 10.466 1.00 0.00 C ATOM 1010 C GLU A 63 -2.529 15.659 11.695 1.00 0.00 C ATOM 1011 O GLU A 63 -2.662 16.602 12.450 1.00 0.00 O ATOM 1012 CB GLU A 63 -4.608 14.639 10.803 1.00 0.00 C ATOM 1013 CG GLU A 63 -5.825 15.187 10.084 1.00 0.00 C ATOM 1014 CD GLU A 63 -6.771 15.844 11.091 1.00 0.00 C ATOM 1015 OE1 GLU A 63 -6.411 15.911 12.255 1.00 0.00 O ATOM 1016 OE2 GLU A 63 -7.839 16.269 10.681 1.00 0.00 O ATOM 0 H GLU A 63 -3.077 13.852 9.191 1.00 0.00 H new ATOM 0 HA GLU A 63 -3.703 16.487 10.138 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -4.430 13.605 10.507 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.777 14.637 11.880 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.518 15.914 9.332 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.340 14.383 9.558 1.00 0.00 H new ATOM 1023 N LYS A 64 -1.645 14.741 11.906 1.00 0.00 N ATOM 1024 CA LYS A 64 -0.754 14.821 13.096 1.00 0.00 C ATOM 1025 C LYS A 64 0.104 16.080 13.029 1.00 0.00 C ATOM 1026 O LYS A 64 0.664 16.501 14.018 1.00 0.00 O ATOM 1027 CB LYS A 64 0.139 13.583 13.155 1.00 0.00 C ATOM 1028 CG LYS A 64 -0.698 12.378 13.581 1.00 0.00 C ATOM 1029 CD LYS A 64 -0.008 11.661 14.742 1.00 0.00 C ATOM 1030 CE LYS A 64 -0.108 12.523 16.001 1.00 0.00 C ATOM 1031 NZ LYS A 64 -0.245 11.643 17.195 1.00 0.00 N ATOM 0 H LYS A 64 -1.494 13.930 11.306 1.00 0.00 H new ATOM 0 HA LYS A 64 -1.368 14.864 13.996 1.00 0.00 H new ATOM 0 HB2 LYS A 64 0.592 13.400 12.180 1.00 0.00 H new ATOM 0 HB3 LYS A 64 0.955 13.742 13.860 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -1.695 12.702 13.881 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.824 11.695 12.741 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -0.474 10.691 14.914 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.038 11.473 14.498 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.779 13.149 16.097 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -0.965 13.193 15.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -0.313 12.229 18.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -1.104 11.064 17.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 0.586 11.022 17.265 1.00 0.00 H new ATOM 1045 N MET A 65 0.201 16.703 11.890 1.00 0.00 N ATOM 1046 CA MET A 65 1.005 17.951 11.820 1.00 0.00 C ATOM 1047 C MET A 65 0.270 19.003 12.649 1.00 0.00 C ATOM 1048 O MET A 65 0.788 19.540 13.608 1.00 0.00 O ATOM 1049 CB MET A 65 1.116 18.417 10.367 1.00 0.00 C ATOM 1050 CG MET A 65 2.505 19.011 10.126 1.00 0.00 C ATOM 1051 SD MET A 65 2.371 20.807 9.946 1.00 0.00 S ATOM 1052 CE MET A 65 3.644 21.001 8.676 1.00 0.00 C ATOM 0 H MET A 65 -0.235 16.408 11.016 1.00 0.00 H new ATOM 0 HA MET A 65 2.013 17.788 12.202 1.00 0.00 H new ATOM 0 HB2 MET A 65 0.945 17.579 9.691 1.00 0.00 H new ATOM 0 HB3 MET A 65 0.349 19.161 10.153 1.00 0.00 H new ATOM 0 HG2 MET A 65 3.166 18.767 10.958 1.00 0.00 H new ATOM 0 HG3 MET A 65 2.947 18.577 9.229 1.00 0.00 H new ATOM 0 HE1 MET A 65 3.733 22.054 8.408 1.00 0.00 H new ATOM 0 HE2 MET A 65 4.599 20.642 9.060 1.00 0.00 H new ATOM 0 HE3 MET A 65 3.368 20.424 7.793 1.00 0.00 H new ATOM 1062 N LEU A 66 -0.952 19.272 12.288 1.00 0.00 N ATOM 1063 CA LEU A 66 -1.770 20.247 13.029 1.00 0.00 C ATOM 1064 C LEU A 66 -1.879 19.837 14.484 1.00 0.00 C ATOM 1065 O LEU A 66 -1.559 20.573 15.396 1.00 0.00 O ATOM 1066 CB LEU A 66 -3.145 20.225 12.428 1.00 0.00 C ATOM 1067 CG LEU A 66 -2.999 20.289 10.941 1.00 0.00 C ATOM 1068 CD1 LEU A 66 -3.291 18.924 10.391 1.00 0.00 C ATOM 1069 CD2 LEU A 66 -3.990 21.278 10.412 1.00 0.00 C ATOM 0 H LEU A 66 -1.421 18.843 11.491 1.00 0.00 H new ATOM 0 HA LEU A 66 -1.318 21.237 12.970 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -3.675 19.318 12.720 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.733 21.068 12.790 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.994 20.596 10.652 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.192 18.940 9.306 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.586 18.205 10.809 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.307 18.634 10.658 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.899 21.339 9.328 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.999 20.958 10.674 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.795 22.258 10.848 1.00 0.00 H new ATOM 1081 N ASN A 67 -2.359 18.655 14.682 1.00 0.00 N ATOM 1082 CA ASN A 67 -2.545 18.118 16.050 1.00 0.00 C ATOM 1083 C ASN A 67 -1.245 18.233 16.849 1.00 0.00 C ATOM 1084 O ASN A 67 -1.264 18.437 18.048 1.00 0.00 O ATOM 1085 CB ASN A 67 -2.946 16.653 15.929 1.00 0.00 C ATOM 1086 CG ASN A 67 -3.969 16.489 14.836 1.00 0.00 C ATOM 1087 OD1 ASN A 67 -4.557 17.444 14.369 1.00 0.00 O ATOM 1088 ND2 ASN A 67 -4.206 15.298 14.408 1.00 0.00 N ATOM 0 H ASN A 67 -2.639 18.019 13.935 1.00 0.00 H new ATOM 0 HA ASN A 67 -3.316 18.685 16.571 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -2.069 16.044 15.712 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -3.353 16.299 16.876 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -4.893 15.149 13.669 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -3.706 14.504 14.808 1.00 0.00 H new ATOM 1095 N SER A 68 -0.118 18.100 16.207 1.00 0.00 N ATOM 1096 CA SER A 68 1.164 18.198 16.946 1.00 0.00 C ATOM 1097 C SER A 68 1.365 19.626 17.395 1.00 0.00 C ATOM 1098 O SER A 68 1.933 19.915 18.429 1.00 0.00 O ATOM 1099 CB SER A 68 2.322 17.761 16.048 1.00 0.00 C ATOM 1100 OG SER A 68 2.723 16.445 16.405 1.00 0.00 O ATOM 0 H SER A 68 -0.033 17.928 15.205 1.00 0.00 H new ATOM 0 HA SER A 68 1.135 17.543 17.816 1.00 0.00 H new ATOM 0 HB2 SER A 68 2.017 17.789 15.002 1.00 0.00 H new ATOM 0 HB3 SER A 68 3.160 18.450 16.154 1.00 0.00 H new ATOM 0 HG SER A 68 3.464 16.161 15.830 1.00 0.00 H new ATOM 1106 N ASP A 69 0.884 20.500 16.607 1.00 0.00 N ATOM 1107 CA ASP A 69 0.992 21.951 16.912 1.00 0.00 C ATOM 1108 C ASP A 69 -0.094 22.332 17.916 1.00 0.00 C ATOM 1109 O ASP A 69 -0.074 23.398 18.498 1.00 0.00 O ATOM 1110 CB ASP A 69 0.803 22.758 15.626 1.00 0.00 C ATOM 1111 CG ASP A 69 1.688 24.005 15.672 1.00 0.00 C ATOM 1112 OD1 ASP A 69 1.441 24.852 16.514 1.00 0.00 O ATOM 1113 OD2 ASP A 69 2.599 24.091 14.864 1.00 0.00 O ATOM 0 H ASP A 69 0.403 20.283 15.734 1.00 0.00 H new ATOM 0 HA ASP A 69 1.974 22.167 17.332 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.060 22.148 14.760 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -0.243 23.045 15.514 1.00 0.00 H new ATOM 1118 N LYS A 70 -1.044 21.464 18.115 1.00 0.00 N ATOM 1119 CA LYS A 70 -2.139 21.753 19.064 1.00 0.00 C ATOM 1120 C LYS A 70 -1.715 21.342 20.472 1.00 0.00 C ATOM 1121 O LYS A 70 -2.459 20.717 21.202 1.00 0.00 O ATOM 1122 CB LYS A 70 -3.364 20.953 18.640 1.00 0.00 C ATOM 1123 CG LYS A 70 -4.143 21.739 17.587 1.00 0.00 C ATOM 1124 CD LYS A 70 -5.644 21.525 17.792 1.00 0.00 C ATOM 1125 CE LYS A 70 -6.227 22.709 18.566 1.00 0.00 C ATOM 1126 NZ LYS A 70 -7.603 22.996 18.072 1.00 0.00 N ATOM 0 H LYS A 70 -1.104 20.557 17.652 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.370 22.818 19.062 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.060 19.987 18.237 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -3.998 20.753 19.504 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.904 22.800 17.660 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.852 21.414 16.588 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.143 21.426 16.828 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.819 20.598 18.338 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.251 22.484 19.632 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.593 23.587 18.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.000 23.801 18.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.567 23.228 17.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.204 22.159 18.214 1.00 0.00 H new ATOM 1140 N SER A 71 -0.524 21.696 20.857 1.00 0.00 N ATOM 1141 CA SER A 71 -0.043 21.337 22.219 1.00 0.00 C ATOM 1142 C SER A 71 -0.322 22.499 23.174 1.00 0.00 C ATOM 1143 O SER A 71 0.010 22.449 24.342 1.00 0.00 O ATOM 1144 CB SER A 71 1.461 21.063 22.173 1.00 0.00 C ATOM 1145 OG SER A 71 1.845 20.779 20.834 1.00 0.00 O ATOM 0 H SER A 71 0.140 22.220 20.287 1.00 0.00 H new ATOM 0 HA SER A 71 -0.562 20.444 22.568 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.011 21.927 22.546 1.00 0.00 H new ATOM 0 HB3 SER A 71 1.709 20.222 22.821 1.00 0.00 H new ATOM 0 HG SER A 71 1.412 19.951 20.538 1.00 0.00 H new ATOM 1151 N ASN A 72 -0.931 23.546 22.686 1.00 0.00 N ATOM 1152 CA ASN A 72 -1.230 24.711 23.567 1.00 0.00 C ATOM 1153 C ASN A 72 -2.155 25.683 22.829 1.00 0.00 C ATOM 1154 O ASN A 72 -3.081 25.215 22.187 1.00 0.00 O ATOM 1155 CB ASN A 72 0.073 25.425 23.931 1.00 0.00 C ATOM 1156 CG ASN A 72 0.774 25.894 22.656 1.00 0.00 C ATOM 1157 OD1 ASN A 72 0.455 25.444 21.573 1.00 0.00 O ATOM 1158 ND2 ASN A 72 1.723 26.786 22.737 1.00 0.00 N ATOM 1159 OXT ASN A 72 -1.920 26.877 22.918 1.00 0.00 O ATOM 0 H ASN A 72 -1.234 23.645 21.717 1.00 0.00 H new ATOM 0 HA ASN A 72 -1.719 24.362 24.477 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -0.136 26.277 24.578 1.00 0.00 H new ATOM 0 HB3 ASN A 72 0.724 24.753 24.490 1.00 0.00 H new ATOM 0 HD21 ASN A 72 2.196 27.105 21.892 1.00 0.00 H new ATOM 0 HD22 ASN A 72 1.991 27.164 23.646 1.00 0.00 H new TER 1166 ASN A 72 ATOM 1167 N SER B 1 13.907 -17.993 -11.676 1.00 0.00 N ATOM 1168 CA SER B 1 13.307 -19.093 -10.869 1.00 0.00 C ATOM 1169 C SER B 1 13.447 -18.767 -9.380 1.00 0.00 C ATOM 1170 O SER B 1 14.508 -18.904 -8.803 1.00 0.00 O ATOM 1171 CB SER B 1 14.032 -20.404 -11.175 1.00 0.00 C ATOM 1172 OG SER B 1 14.192 -20.533 -12.582 1.00 0.00 O ATOM 0 H1 SER B 1 14.424 -18.397 -12.483 1.00 0.00 H new ATOM 0 H2 SER B 1 13.153 -17.368 -12.026 1.00 0.00 H new ATOM 0 H3 SER B 1 14.563 -17.446 -11.083 1.00 0.00 H new ATOM 0 HA SER B 1 12.251 -19.195 -11.121 1.00 0.00 H new ATOM 0 HB2 SER B 1 15.005 -20.419 -10.684 1.00 0.00 H new ATOM 0 HB3 SER B 1 13.464 -21.248 -10.783 1.00 0.00 H new ATOM 0 HG SER B 1 14.658 -21.371 -12.783 1.00 0.00 H new ATOM 1180 N ALA B 2 12.387 -18.336 -8.755 1.00 0.00 N ATOM 1181 CA ALA B 2 12.462 -18.001 -7.305 1.00 0.00 C ATOM 1182 C ALA B 2 12.813 -19.258 -6.508 1.00 0.00 C ATOM 1183 O ALA B 2 12.874 -20.347 -7.041 1.00 0.00 O ATOM 1184 CB ALA B 2 11.110 -17.461 -6.835 1.00 0.00 C ATOM 0 H ALA B 2 11.472 -18.201 -9.185 1.00 0.00 H new ATOM 0 HA ALA B 2 13.230 -17.244 -7.147 1.00 0.00 H new ATOM 0 HB1 ALA B 2 11.165 -17.216 -5.774 1.00 0.00 H new ATOM 0 HB2 ALA B 2 10.859 -16.565 -7.402 1.00 0.00 H new ATOM 0 HB3 ALA B 2 10.341 -18.217 -6.993 1.00 0.00 H new ATOM 1190 N LYS B 3 13.050 -19.113 -5.233 1.00 0.00 N ATOM 1191 CA LYS B 3 13.399 -20.284 -4.399 1.00 0.00 C ATOM 1192 C LYS B 3 12.277 -21.324 -4.476 1.00 0.00 C ATOM 1193 O LYS B 3 11.285 -21.132 -5.150 1.00 0.00 O ATOM 1194 CB LYS B 3 13.579 -19.819 -2.957 1.00 0.00 C ATOM 1195 CG LYS B 3 15.066 -19.604 -2.670 1.00 0.00 C ATOM 1196 CD LYS B 3 15.585 -20.727 -1.772 1.00 0.00 C ATOM 1197 CE LYS B 3 16.205 -20.125 -0.509 1.00 0.00 C ATOM 1198 NZ LYS B 3 17.386 -20.935 -0.099 1.00 0.00 N ATOM 0 H LYS B 3 13.015 -18.224 -4.735 1.00 0.00 H new ATOM 0 HA LYS B 3 14.323 -20.737 -4.759 1.00 0.00 H new ATOM 0 HB2 LYS B 3 13.029 -18.893 -2.791 1.00 0.00 H new ATOM 0 HB3 LYS B 3 13.169 -20.560 -2.271 1.00 0.00 H new ATOM 0 HG2 LYS B 3 15.627 -19.583 -3.604 1.00 0.00 H new ATOM 0 HG3 LYS B 3 15.217 -18.639 -2.186 1.00 0.00 H new ATOM 0 HD2 LYS B 3 14.770 -21.400 -1.505 1.00 0.00 H new ATOM 0 HD3 LYS B 3 16.326 -21.321 -2.306 1.00 0.00 H new ATOM 0 HE2 LYS B 3 16.505 -19.094 -0.695 1.00 0.00 H new ATOM 0 HE3 LYS B 3 15.469 -20.103 0.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 17.807 -20.525 0.759 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 17.087 -21.912 0.095 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 18.090 -20.934 -0.864 1.00 0.00 H new ATOM 1212 N GLU B 4 12.429 -22.425 -3.792 1.00 0.00 N ATOM 1213 CA GLU B 4 11.387 -23.478 -3.821 1.00 0.00 C ATOM 1214 C GLU B 4 10.001 -22.866 -3.607 1.00 0.00 C ATOM 1215 O GLU B 4 9.109 -23.029 -4.416 1.00 0.00 O ATOM 1216 CB GLU B 4 11.680 -24.476 -2.718 1.00 0.00 C ATOM 1217 CG GLU B 4 12.182 -25.779 -3.333 1.00 0.00 C ATOM 1218 CD GLU B 4 11.017 -26.761 -3.478 1.00 0.00 C ATOM 1219 OE1 GLU B 4 10.264 -26.618 -4.426 1.00 0.00 O ATOM 1220 OE2 GLU B 4 10.898 -27.637 -2.638 1.00 0.00 O ATOM 0 H GLU B 4 13.240 -22.637 -3.210 1.00 0.00 H new ATOM 0 HA GLU B 4 11.397 -23.973 -4.792 1.00 0.00 H new ATOM 0 HB2 GLU B 4 12.428 -24.071 -2.036 1.00 0.00 H new ATOM 0 HB3 GLU B 4 10.780 -24.661 -2.131 1.00 0.00 H new ATOM 0 HG2 GLU B 4 12.630 -25.584 -4.307 1.00 0.00 H new ATOM 0 HG3 GLU B 4 12.960 -26.213 -2.705 1.00 0.00 H new ATOM 1227 N LEU B 5 9.811 -22.165 -2.521 1.00 0.00 N ATOM 1228 CA LEU B 5 8.502 -21.549 -2.244 1.00 0.00 C ATOM 1229 C LEU B 5 7.929 -20.900 -3.504 1.00 0.00 C ATOM 1230 O LEU B 5 8.636 -20.278 -4.272 1.00 0.00 O ATOM 1231 CB LEU B 5 8.724 -20.520 -1.174 1.00 0.00 C ATOM 1232 CG LEU B 5 9.531 -21.120 -0.034 1.00 0.00 C ATOM 1233 CD1 LEU B 5 9.117 -20.442 1.240 1.00 0.00 C ATOM 1234 CD2 LEU B 5 9.241 -22.605 0.100 1.00 0.00 C ATOM 0 H LEU B 5 10.523 -21.997 -1.811 1.00 0.00 H new ATOM 0 HA LEU B 5 7.783 -22.301 -1.919 1.00 0.00 H new ATOM 0 HB2 LEU B 5 9.249 -19.660 -1.589 1.00 0.00 H new ATOM 0 HB3 LEU B 5 7.766 -20.159 -0.801 1.00 0.00 H new ATOM 0 HG LEU B 5 10.594 -20.980 -0.233 1.00 0.00 H new ATOM 0 HD11 LEU B 5 9.684 -20.857 2.074 1.00 0.00 H new ATOM 0 HD12 LEU B 5 9.314 -19.373 1.164 1.00 0.00 H new ATOM 0 HD13 LEU B 5 8.052 -20.604 1.409 1.00 0.00 H new ATOM 0 HD21 LEU B 5 9.827 -23.018 0.921 1.00 0.00 H new ATOM 0 HD22 LEU B 5 8.180 -22.752 0.302 1.00 0.00 H new ATOM 0 HD23 LEU B 5 9.507 -23.113 -0.827 1.00 0.00 H new ATOM 1246 N ARG B 6 6.651 -21.044 -3.723 1.00 0.00 N ATOM 1247 CA ARG B 6 6.019 -20.448 -4.922 1.00 0.00 C ATOM 1248 C ARG B 6 5.733 -18.964 -4.674 1.00 0.00 C ATOM 1249 O ARG B 6 6.238 -18.373 -3.741 1.00 0.00 O ATOM 1250 CB ARG B 6 4.719 -21.190 -5.182 1.00 0.00 C ATOM 1251 CG ARG B 6 5.008 -22.423 -6.015 1.00 0.00 C ATOM 1252 CD ARG B 6 4.158 -22.355 -7.264 1.00 0.00 C ATOM 1253 NE ARG B 6 3.012 -23.291 -7.127 1.00 0.00 N ATOM 1254 CZ ARG B 6 2.392 -23.734 -8.187 1.00 0.00 C ATOM 1255 NH1 ARG B 6 3.066 -24.023 -9.266 1.00 0.00 N ATOM 1256 NH2 ARG B 6 1.097 -23.888 -8.167 1.00 0.00 N ATOM 0 H ARG B 6 6.015 -21.556 -3.112 1.00 0.00 H new ATOM 0 HA ARG B 6 6.681 -20.532 -5.784 1.00 0.00 H new ATOM 0 HB2 ARG B 6 4.254 -21.475 -4.238 1.00 0.00 H new ATOM 0 HB3 ARG B 6 4.014 -20.542 -5.702 1.00 0.00 H new ATOM 0 HG2 ARG B 6 6.065 -22.467 -6.276 1.00 0.00 H new ATOM 0 HG3 ARG B 6 4.782 -23.327 -5.449 1.00 0.00 H new ATOM 0 HD2 ARG B 6 3.796 -21.338 -7.417 1.00 0.00 H new ATOM 0 HD3 ARG B 6 4.754 -22.616 -8.138 1.00 0.00 H new ATOM 0 HE ARG B 6 2.708 -23.589 -6.200 1.00 0.00 H new ATOM 0 HH11 ARG B 6 4.079 -23.903 -9.282 1.00 0.00 H new ATOM 0 HH12 ARG B 6 2.580 -24.369 -10.093 1.00 0.00 H new ATOM 0 HH21 ARG B 6 0.570 -23.662 -7.324 1.00 0.00 H new ATOM 0 HH22 ARG B 6 0.612 -24.234 -8.995 1.00 0.00 H new ATOM 1270 N CYS B 7 4.924 -18.359 -5.502 1.00 0.00 N ATOM 1271 CA CYS B 7 4.606 -16.914 -5.312 1.00 0.00 C ATOM 1272 C CYS B 7 4.147 -16.679 -3.871 1.00 0.00 C ATOM 1273 O CYS B 7 4.214 -15.580 -3.358 1.00 0.00 O ATOM 1274 CB CYS B 7 3.484 -16.503 -6.269 1.00 0.00 C ATOM 1275 SG CYS B 7 3.828 -17.140 -7.929 1.00 0.00 S ATOM 0 H CYS B 7 4.470 -18.802 -6.301 1.00 0.00 H new ATOM 0 HA CYS B 7 5.497 -16.320 -5.517 1.00 0.00 H new ATOM 0 HB2 CYS B 7 2.529 -16.890 -5.912 1.00 0.00 H new ATOM 0 HB3 CYS B 7 3.398 -15.417 -6.297 1.00 0.00 H new ATOM 1280 N GLN B 8 3.674 -17.705 -3.218 1.00 0.00 N ATOM 1281 CA GLN B 8 3.201 -17.545 -1.814 1.00 0.00 C ATOM 1282 C GLN B 8 4.218 -16.737 -1.006 1.00 0.00 C ATOM 1283 O GLN B 8 5.171 -17.275 -0.478 1.00 0.00 O ATOM 1284 CB GLN B 8 3.025 -18.917 -1.183 1.00 0.00 C ATOM 1285 CG GLN B 8 1.534 -19.231 -1.052 1.00 0.00 C ATOM 1286 CD GLN B 8 1.009 -18.696 0.269 1.00 0.00 C ATOM 1287 OE1 GLN B 8 1.627 -17.860 0.896 1.00 0.00 O ATOM 1288 NE2 GLN B 8 -0.122 -19.150 0.715 1.00 0.00 N ATOM 0 H GLN B 8 3.595 -18.649 -3.597 1.00 0.00 H new ATOM 0 HA GLN B 8 2.248 -17.015 -1.815 1.00 0.00 H new ATOM 0 HB2 GLN B 8 3.515 -19.675 -1.794 1.00 0.00 H new ATOM 0 HB3 GLN B 8 3.500 -18.942 -0.202 1.00 0.00 H new ATOM 0 HG2 GLN B 8 0.985 -18.783 -1.880 1.00 0.00 H new ATOM 0 HG3 GLN B 8 1.374 -20.308 -1.108 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -0.635 -19.852 0.182 1.00 0.00 H new ATOM 0 HE22 GLN B 8 -0.498 -18.804 1.598 1.00 0.00 H new ATOM 1297 N CYS B 9 4.023 -15.450 -0.898 1.00 0.00 N ATOM 1298 CA CYS B 9 4.980 -14.616 -0.116 1.00 0.00 C ATOM 1299 C CYS B 9 4.359 -14.253 1.233 1.00 0.00 C ATOM 1300 O CYS B 9 3.841 -13.167 1.416 1.00 0.00 O ATOM 1301 CB CYS B 9 5.302 -13.334 -0.887 1.00 0.00 C ATOM 1302 SG CYS B 9 6.415 -12.305 0.105 1.00 0.00 S ATOM 0 H CYS B 9 3.244 -14.941 -1.317 1.00 0.00 H new ATOM 0 HA CYS B 9 5.898 -15.181 0.044 1.00 0.00 H new ATOM 0 HB2 CYS B 9 5.767 -13.577 -1.842 1.00 0.00 H new ATOM 0 HB3 CYS B 9 4.385 -12.789 -1.109 1.00 0.00 H new ATOM 1307 N ILE B 10 4.407 -15.148 2.181 1.00 0.00 N ATOM 1308 CA ILE B 10 3.820 -14.847 3.517 1.00 0.00 C ATOM 1309 C ILE B 10 4.885 -14.220 4.417 1.00 0.00 C ATOM 1310 O ILE B 10 4.651 -13.956 5.581 1.00 0.00 O ATOM 1311 CB ILE B 10 3.314 -16.135 4.158 1.00 0.00 C ATOM 1312 CG1 ILE B 10 2.547 -16.960 3.121 1.00 0.00 C ATOM 1313 CG2 ILE B 10 2.381 -15.774 5.310 1.00 0.00 C ATOM 1314 CD1 ILE B 10 2.582 -18.437 3.518 1.00 0.00 C ATOM 0 H ILE B 10 4.827 -16.073 2.089 1.00 0.00 H new ATOM 0 HA ILE B 10 2.990 -14.151 3.394 1.00 0.00 H new ATOM 0 HB ILE B 10 4.156 -16.720 4.528 1.00 0.00 H new ATOM 0 HG12 ILE B 10 1.515 -16.614 3.056 1.00 0.00 H new ATOM 0 HG13 ILE B 10 2.991 -16.827 2.134 1.00 0.00 H new ATOM 0 HG21 ILE B 10 2.011 -16.686 5.778 1.00 0.00 H new ATOM 0 HG22 ILE B 10 2.925 -15.183 6.047 1.00 0.00 H new ATOM 0 HG23 ILE B 10 1.540 -15.195 4.929 1.00 0.00 H new ATOM 0 HD11 ILE B 10 2.036 -19.025 2.780 1.00 0.00 H new ATOM 0 HD12 ILE B 10 3.616 -18.778 3.561 1.00 0.00 H new ATOM 0 HD13 ILE B 10 2.118 -18.562 4.497 1.00 0.00 H new ATOM 1326 N LYS B 11 6.053 -13.982 3.891 1.00 0.00 N ATOM 1327 CA LYS B 11 7.134 -13.380 4.708 1.00 0.00 C ATOM 1328 C LYS B 11 7.346 -11.923 4.292 1.00 0.00 C ATOM 1329 O LYS B 11 7.109 -11.548 3.160 1.00 0.00 O ATOM 1330 CB LYS B 11 8.433 -14.159 4.489 1.00 0.00 C ATOM 1331 CG LYS B 11 8.412 -14.865 3.129 1.00 0.00 C ATOM 1332 CD LYS B 11 9.697 -15.676 2.953 1.00 0.00 C ATOM 1333 CE LYS B 11 10.887 -14.724 2.836 1.00 0.00 C ATOM 1334 NZ LYS B 11 11.214 -14.509 1.397 1.00 0.00 N ATOM 0 H LYS B 11 6.304 -14.181 2.923 1.00 0.00 H new ATOM 0 HA LYS B 11 6.853 -13.421 5.760 1.00 0.00 H new ATOM 0 HB2 LYS B 11 9.284 -13.480 4.540 1.00 0.00 H new ATOM 0 HB3 LYS B 11 8.563 -14.893 5.284 1.00 0.00 H new ATOM 0 HG2 LYS B 11 7.544 -15.521 3.061 1.00 0.00 H new ATOM 0 HG3 LYS B 11 8.320 -14.131 2.328 1.00 0.00 H new ATOM 0 HD2 LYS B 11 9.836 -16.347 3.801 1.00 0.00 H new ATOM 0 HD3 LYS B 11 9.627 -16.300 2.062 1.00 0.00 H new ATOM 0 HE2 LYS B 11 10.653 -13.772 3.313 1.00 0.00 H new ATOM 0 HE3 LYS B 11 11.750 -15.138 3.358 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 12.024 -13.861 1.318 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 11.455 -15.420 0.956 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 10.392 -14.096 0.912 1.00 0.00 H new ATOM 1348 N THR B 12 7.801 -11.102 5.197 1.00 0.00 N ATOM 1349 CA THR B 12 8.043 -9.670 4.860 1.00 0.00 C ATOM 1350 C THR B 12 9.093 -9.566 3.777 1.00 0.00 C ATOM 1351 O THR B 12 9.539 -10.548 3.219 1.00 0.00 O ATOM 1352 CB THR B 12 8.521 -8.917 6.092 1.00 0.00 C ATOM 1353 OG1 THR B 12 9.928 -9.061 6.207 1.00 0.00 O ATOM 1354 CG2 THR B 12 7.838 -9.477 7.341 1.00 0.00 C ATOM 0 H THR B 12 8.017 -11.362 6.160 1.00 0.00 H new ATOM 0 HA THR B 12 7.109 -9.232 4.507 1.00 0.00 H new ATOM 0 HB THR B 12 8.268 -7.861 5.996 1.00 0.00 H new ATOM 0 HG1 THR B 12 10.325 -8.202 6.463 1.00 0.00 H new ATOM 0 HG21 THR B 12 8.185 -8.933 8.220 1.00 0.00 H new ATOM 0 HG22 THR B 12 6.758 -9.364 7.247 1.00 0.00 H new ATOM 0 HG23 THR B 12 8.084 -10.534 7.447 1.00 0.00 H new ATOM 1362 N TYR B 13 9.491 -8.372 3.481 1.00 0.00 N ATOM 1363 CA TYR B 13 10.513 -8.172 2.444 1.00 0.00 C ATOM 1364 C TYR B 13 11.654 -9.143 2.696 1.00 0.00 C ATOM 1365 O TYR B 13 12.245 -9.697 1.791 1.00 0.00 O ATOM 1366 CB TYR B 13 10.987 -6.731 2.509 1.00 0.00 C ATOM 1367 CG TYR B 13 11.785 -6.499 3.753 1.00 0.00 C ATOM 1368 CD1 TYR B 13 11.167 -6.275 4.989 1.00 0.00 C ATOM 1369 CD2 TYR B 13 13.166 -6.457 3.651 1.00 0.00 C ATOM 1370 CE1 TYR B 13 11.955 -6.007 6.104 1.00 0.00 C ATOM 1371 CE2 TYR B 13 13.948 -6.200 4.758 1.00 0.00 C ATOM 1372 CZ TYR B 13 13.351 -5.968 5.991 1.00 0.00 C ATOM 1373 OH TYR B 13 14.137 -5.687 7.088 1.00 0.00 O ATOM 0 H TYR B 13 9.146 -7.518 3.920 1.00 0.00 H new ATOM 0 HA TYR B 13 10.112 -8.361 1.448 1.00 0.00 H new ATOM 0 HB2 TYR B 13 11.593 -6.501 1.633 1.00 0.00 H new ATOM 0 HB3 TYR B 13 10.130 -6.058 2.489 1.00 0.00 H new ATOM 0 HD1 TYR B 13 10.091 -6.310 5.076 1.00 0.00 H new ATOM 0 HD2 TYR B 13 13.636 -6.627 2.694 1.00 0.00 H new ATOM 0 HE1 TYR B 13 11.488 -5.828 7.061 1.00 0.00 H new ATOM 0 HE2 TYR B 13 15.024 -6.179 4.666 1.00 0.00 H new ATOM 0 HH TYR B 13 15.081 -5.687 6.823 1.00 0.00 H new ATOM 1383 N SER B 14 11.960 -9.329 3.930 1.00 0.00 N ATOM 1384 CA SER B 14 13.062 -10.239 4.324 1.00 0.00 C ATOM 1385 C SER B 14 13.068 -10.320 5.842 1.00 0.00 C ATOM 1386 O SER B 14 13.391 -11.329 6.439 1.00 0.00 O ATOM 1387 CB SER B 14 14.392 -9.652 3.849 1.00 0.00 C ATOM 1388 OG SER B 14 14.782 -10.288 2.639 1.00 0.00 O ATOM 0 H SER B 14 11.483 -8.879 4.711 1.00 0.00 H new ATOM 0 HA SER B 14 12.926 -11.226 3.883 1.00 0.00 H new ATOM 0 HB2 SER B 14 14.293 -8.578 3.693 1.00 0.00 H new ATOM 0 HB3 SER B 14 15.158 -9.794 4.611 1.00 0.00 H new ATOM 0 HG SER B 14 14.035 -10.272 2.005 1.00 0.00 H new ATOM 1394 N LYS B 15 12.737 -9.221 6.459 1.00 0.00 N ATOM 1395 CA LYS B 15 12.732 -9.130 7.931 1.00 0.00 C ATOM 1396 C LYS B 15 11.458 -8.424 8.397 1.00 0.00 C ATOM 1397 O LYS B 15 10.914 -7.620 7.687 1.00 0.00 O ATOM 1398 CB LYS B 15 13.897 -8.238 8.314 1.00 0.00 C ATOM 1399 CG LYS B 15 15.123 -8.577 7.466 1.00 0.00 C ATOM 1400 CD LYS B 15 16.333 -8.783 8.376 1.00 0.00 C ATOM 1401 CE LYS B 15 16.133 -10.050 9.209 1.00 0.00 C ATOM 1402 NZ LYS B 15 17.421 -10.797 9.296 1.00 0.00 N ATOM 0 H LYS B 15 12.463 -8.361 5.983 1.00 0.00 H new ATOM 0 HA LYS B 15 12.794 -10.124 8.374 1.00 0.00 H new ATOM 0 HB2 LYS B 15 13.626 -7.192 8.172 1.00 0.00 H new ATOM 0 HB3 LYS B 15 14.130 -8.366 9.371 1.00 0.00 H new ATOM 0 HG2 LYS B 15 14.936 -9.478 6.882 1.00 0.00 H new ATOM 0 HG3 LYS B 15 15.321 -7.773 6.757 1.00 0.00 H new ATOM 0 HD2 LYS B 15 17.241 -8.867 7.779 1.00 0.00 H new ATOM 0 HD3 LYS B 15 16.461 -7.921 9.030 1.00 0.00 H new ATOM 0 HE2 LYS B 15 15.783 -9.790 10.208 1.00 0.00 H new ATOM 0 HE3 LYS B 15 15.366 -10.678 8.756 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 17.285 -11.659 9.862 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 17.737 -11.057 8.340 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 18.141 -10.197 9.746 1.00 0.00 H new ATOM 1416 N PRO B 16 11.045 -8.696 9.595 1.00 0.00 N ATOM 1417 CA PRO B 16 9.907 -8.044 10.186 1.00 0.00 C ATOM 1418 C PRO B 16 10.330 -6.792 10.882 1.00 0.00 C ATOM 1419 O PRO B 16 11.461 -6.619 11.291 1.00 0.00 O ATOM 1420 CB PRO B 16 9.338 -9.024 11.152 1.00 0.00 C ATOM 1421 CG PRO B 16 10.489 -9.947 11.475 1.00 0.00 C ATOM 1422 CD PRO B 16 11.618 -9.685 10.454 1.00 0.00 C ATOM 0 HA PRO B 16 9.170 -7.753 9.437 1.00 0.00 H new ATOM 0 HB2 PRO B 16 8.964 -8.528 12.047 1.00 0.00 H new ATOM 0 HB3 PRO B 16 8.501 -9.570 10.717 1.00 0.00 H new ATOM 0 HG2 PRO B 16 10.845 -9.770 12.490 1.00 0.00 H new ATOM 0 HG3 PRO B 16 10.167 -10.987 11.427 1.00 0.00 H new ATOM 0 HD2 PRO B 16 12.525 -9.324 10.938 1.00 0.00 H new ATOM 0 HD3 PRO B 16 11.887 -10.589 9.907 1.00 0.00 H new ATOM 1430 N PHE B 17 9.429 -5.896 10.958 1.00 0.00 N ATOM 1431 CA PHE B 17 9.745 -4.595 11.557 1.00 0.00 C ATOM 1432 C PHE B 17 8.464 -3.825 11.803 1.00 0.00 C ATOM 1433 O PHE B 17 7.391 -4.276 11.464 1.00 0.00 O ATOM 1434 CB PHE B 17 10.571 -3.844 10.530 1.00 0.00 C ATOM 1435 CG PHE B 17 9.872 -3.918 9.187 1.00 0.00 C ATOM 1436 CD1 PHE B 17 9.880 -5.110 8.446 1.00 0.00 C ATOM 1437 CD2 PHE B 17 9.210 -2.796 8.662 1.00 0.00 C ATOM 1438 CE1 PHE B 17 9.254 -5.177 7.227 1.00 0.00 C ATOM 1439 CE2 PHE B 17 8.588 -2.872 7.437 1.00 0.00 C ATOM 1440 CZ PHE B 17 8.609 -4.063 6.713 1.00 0.00 C ATOM 0 H PHE B 17 8.470 -6.003 10.628 1.00 0.00 H new ATOM 0 HA PHE B 17 10.274 -4.714 12.502 1.00 0.00 H new ATOM 0 HB2 PHE B 17 10.695 -2.804 10.833 1.00 0.00 H new ATOM 0 HB3 PHE B 17 11.569 -4.277 10.460 1.00 0.00 H new ATOM 0 HD1 PHE B 17 10.383 -5.981 8.839 1.00 0.00 H new ATOM 0 HD2 PHE B 17 9.189 -1.872 9.221 1.00 0.00 H new ATOM 0 HE1 PHE B 17 9.264 -6.100 6.666 1.00 0.00 H new ATOM 0 HE2 PHE B 17 8.082 -2.006 7.035 1.00 0.00 H new ATOM 0 HZ PHE B 17 8.122 -4.118 5.751 1.00 0.00 H new ATOM 1450 N HIS B 18 8.563 -2.640 12.331 1.00 0.00 N ATOM 1451 CA HIS B 18 7.365 -1.839 12.519 1.00 0.00 C ATOM 1452 C HIS B 18 7.005 -1.316 11.138 1.00 0.00 C ATOM 1453 O HIS B 18 7.751 -0.549 10.563 1.00 0.00 O ATOM 1454 CB HIS B 18 7.672 -0.692 13.466 1.00 0.00 C ATOM 1455 CG HIS B 18 7.583 -1.184 14.860 1.00 0.00 C ATOM 1456 ND1 HIS B 18 8.604 -1.874 15.491 1.00 0.00 N ATOM 1457 CD2 HIS B 18 6.580 -1.093 15.748 1.00 0.00 C ATOM 1458 CE1 HIS B 18 8.174 -2.173 16.728 1.00 0.00 C ATOM 1459 NE2 HIS B 18 6.936 -1.715 16.941 1.00 0.00 N ATOM 0 H HIS B 18 9.434 -2.205 12.636 1.00 0.00 H new ATOM 0 HA HIS B 18 6.543 -2.410 12.951 1.00 0.00 H new ATOM 0 HB2 HIS B 18 8.668 -0.297 13.269 1.00 0.00 H new ATOM 0 HB3 HIS B 18 6.968 0.125 13.309 1.00 0.00 H new ATOM 0 HD2 HIS B 18 5.633 -0.607 15.563 1.00 0.00 H new ATOM 0 HE1 HIS B 18 8.755 -2.715 17.459 1.00 0.00 H new ATOM 0 HE2 HIS B 18 6.377 -1.802 17.789 1.00 0.00 H new ATOM 1467 N PRO B 19 5.912 -1.779 10.609 1.00 0.00 N ATOM 1468 CA PRO B 19 5.505 -1.400 9.266 1.00 0.00 C ATOM 1469 C PRO B 19 5.080 0.073 9.246 1.00 0.00 C ATOM 1470 O PRO B 19 4.829 0.652 8.211 1.00 0.00 O ATOM 1471 CB PRO B 19 4.337 -2.339 8.952 1.00 0.00 C ATOM 1472 CG PRO B 19 3.802 -2.818 10.317 1.00 0.00 C ATOM 1473 CD PRO B 19 4.980 -2.683 11.297 1.00 0.00 C ATOM 0 HA PRO B 19 6.301 -1.491 8.527 1.00 0.00 H new ATOM 0 HB2 PRO B 19 3.561 -1.822 8.388 1.00 0.00 H new ATOM 0 HB3 PRO B 19 4.666 -3.182 8.344 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.954 -2.214 10.639 1.00 0.00 H new ATOM 0 HG3 PRO B 19 3.455 -3.850 10.261 1.00 0.00 H new ATOM 0 HD2 PRO B 19 4.658 -2.272 12.254 1.00 0.00 H new ATOM 0 HD3 PRO B 19 5.440 -3.649 11.504 1.00 0.00 H new ATOM 1481 N LYS B 20 5.003 0.673 10.402 1.00 0.00 N ATOM 1482 CA LYS B 20 4.603 2.095 10.505 1.00 0.00 C ATOM 1483 C LYS B 20 5.664 2.980 9.862 1.00 0.00 C ATOM 1484 O LYS B 20 5.369 3.977 9.233 1.00 0.00 O ATOM 1485 CB LYS B 20 4.505 2.441 11.972 1.00 0.00 C ATOM 1486 CG LYS B 20 3.102 2.143 12.472 1.00 0.00 C ATOM 1487 CD LYS B 20 3.125 0.861 13.305 1.00 0.00 C ATOM 1488 CE LYS B 20 3.437 1.203 14.765 1.00 0.00 C ATOM 1489 NZ LYS B 20 2.692 0.277 15.663 1.00 0.00 N ATOM 0 H LYS B 20 5.206 0.223 11.295 1.00 0.00 H new ATOM 0 HA LYS B 20 3.651 2.254 9.998 1.00 0.00 H new ATOM 0 HB2 LYS B 20 5.235 1.866 12.541 1.00 0.00 H new ATOM 0 HB3 LYS B 20 4.740 3.494 12.124 1.00 0.00 H new ATOM 0 HG2 LYS B 20 2.733 2.974 13.073 1.00 0.00 H new ATOM 0 HG3 LYS B 20 2.419 2.031 11.630 1.00 0.00 H new ATOM 0 HD2 LYS B 20 2.162 0.354 13.237 1.00 0.00 H new ATOM 0 HD3 LYS B 20 3.875 0.174 12.913 1.00 0.00 H new ATOM 0 HE2 LYS B 20 4.508 1.120 14.948 1.00 0.00 H new ATOM 0 HE3 LYS B 20 3.156 2.235 14.976 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 2.904 0.509 16.654 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 1.671 0.377 15.495 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 2.981 -0.703 15.468 1.00 0.00 H new ATOM 1503 N PHE B 21 6.899 2.616 10.026 1.00 0.00 N ATOM 1504 CA PHE B 21 8.012 3.410 9.445 1.00 0.00 C ATOM 1505 C PHE B 21 8.170 3.096 7.950 1.00 0.00 C ATOM 1506 O PHE B 21 9.180 3.397 7.358 1.00 0.00 O ATOM 1507 CB PHE B 21 9.285 3.057 10.231 1.00 0.00 C ATOM 1508 CG PHE B 21 10.273 2.312 9.401 1.00 0.00 C ATOM 1509 CD1 PHE B 21 9.904 1.102 8.817 1.00 0.00 C ATOM 1510 CD2 PHE B 21 11.558 2.821 9.237 1.00 0.00 C ATOM 1511 CE1 PHE B 21 10.826 0.398 8.061 1.00 0.00 C ATOM 1512 CE2 PHE B 21 12.481 2.118 8.478 1.00 0.00 C ATOM 1513 CZ PHE B 21 12.112 0.910 7.892 1.00 0.00 C ATOM 0 H PHE B 21 7.191 1.789 10.546 1.00 0.00 H new ATOM 0 HA PHE B 21 7.811 4.479 9.523 1.00 0.00 H new ATOM 0 HB2 PHE B 21 9.744 3.972 10.605 1.00 0.00 H new ATOM 0 HB3 PHE B 21 9.018 2.456 11.100 1.00 0.00 H new ATOM 0 HD1 PHE B 21 8.905 0.715 8.953 1.00 0.00 H new ATOM 0 HD2 PHE B 21 11.834 3.758 9.698 1.00 0.00 H new ATOM 0 HE1 PHE B 21 10.551 -0.542 7.605 1.00 0.00 H new ATOM 0 HE2 PHE B 21 13.480 2.505 8.342 1.00 0.00 H new ATOM 0 HZ PHE B 21 12.830 0.363 7.299 1.00 0.00 H new ATOM 1523 N ILE B 22 7.186 2.512 7.334 1.00 0.00 N ATOM 1524 CA ILE B 22 7.293 2.201 5.896 1.00 0.00 C ATOM 1525 C ILE B 22 7.047 3.465 5.069 1.00 0.00 C ATOM 1526 O ILE B 22 6.051 4.142 5.229 1.00 0.00 O ATOM 1527 CB ILE B 22 6.253 1.151 5.555 1.00 0.00 C ATOM 1528 CG1 ILE B 22 4.873 1.741 5.839 1.00 0.00 C ATOM 1529 CG2 ILE B 22 6.490 -0.100 6.407 1.00 0.00 C ATOM 1530 CD1 ILE B 22 3.810 0.640 5.859 1.00 0.00 C ATOM 0 H ILE B 22 6.307 2.237 7.773 1.00 0.00 H new ATOM 0 HA ILE B 22 8.291 1.827 5.668 1.00 0.00 H new ATOM 0 HB ILE B 22 6.321 0.867 4.505 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.884 2.261 6.797 1.00 0.00 H new ATOM 0 HG13 ILE B 22 4.624 2.481 5.078 1.00 0.00 H new ATOM 0 HG21 ILE B 22 5.742 -0.854 6.162 1.00 0.00 H new ATOM 0 HG22 ILE B 22 7.485 -0.496 6.203 1.00 0.00 H new ATOM 0 HG23 ILE B 22 6.411 0.159 7.463 1.00 0.00 H new ATOM 0 HD11 ILE B 22 2.834 1.080 6.063 1.00 0.00 H new ATOM 0 HD12 ILE B 22 3.787 0.139 4.891 1.00 0.00 H new ATOM 0 HD13 ILE B 22 4.051 -0.084 6.637 1.00 0.00 H new ATOM 1542 N LYS B 23 7.951 3.783 4.181 1.00 0.00 N ATOM 1543 CA LYS B 23 7.778 4.997 3.335 1.00 0.00 C ATOM 1544 C LYS B 23 6.798 4.683 2.211 1.00 0.00 C ATOM 1545 O LYS B 23 5.972 5.500 1.855 1.00 0.00 O ATOM 1546 CB LYS B 23 9.130 5.406 2.745 1.00 0.00 C ATOM 1547 CG LYS B 23 8.924 6.504 1.701 1.00 0.00 C ATOM 1548 CD LYS B 23 10.022 7.560 1.845 1.00 0.00 C ATOM 1549 CE LYS B 23 11.345 6.998 1.318 1.00 0.00 C ATOM 1550 NZ LYS B 23 11.974 7.990 0.400 1.00 0.00 N ATOM 0 H LYS B 23 8.804 3.252 4.006 1.00 0.00 H new ATOM 0 HA LYS B 23 7.390 5.817 3.939 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.790 5.762 3.536 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.615 4.543 2.289 1.00 0.00 H new ATOM 0 HG2 LYS B 23 8.946 6.076 0.699 1.00 0.00 H new ATOM 0 HG3 LYS B 23 7.944 6.963 1.830 1.00 0.00 H new ATOM 0 HD2 LYS B 23 9.751 8.459 1.292 1.00 0.00 H new ATOM 0 HD3 LYS B 23 10.128 7.849 2.891 1.00 0.00 H new ATOM 0 HE2 LYS B 23 12.016 6.778 2.148 1.00 0.00 H new ATOM 0 HE3 LYS B 23 11.170 6.059 0.792 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 12.873 7.610 0.041 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 11.335 8.178 -0.398 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 12.154 8.875 0.916 1.00 0.00 H new ATOM 1564 N GLU B 24 6.860 3.507 1.653 1.00 0.00 N ATOM 1565 CA GLU B 24 5.892 3.172 0.566 1.00 0.00 C ATOM 1566 C GLU B 24 5.263 1.810 0.865 1.00 0.00 C ATOM 1567 O GLU B 24 5.890 0.786 0.727 1.00 0.00 O ATOM 1568 CB GLU B 24 6.608 3.146 -0.790 1.00 0.00 C ATOM 1569 CG GLU B 24 6.226 4.394 -1.588 1.00 0.00 C ATOM 1570 CD GLU B 24 7.043 5.589 -1.090 1.00 0.00 C ATOM 1571 OE1 GLU B 24 8.164 5.745 -1.545 1.00 0.00 O ATOM 1572 OE2 GLU B 24 6.533 6.327 -0.263 1.00 0.00 O ATOM 0 H GLU B 24 7.526 2.773 1.895 1.00 0.00 H new ATOM 0 HA GLU B 24 5.110 3.931 0.523 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.688 3.110 -0.643 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.332 2.248 -1.343 1.00 0.00 H new ATOM 0 HG2 GLU B 24 6.411 4.230 -2.650 1.00 0.00 H new ATOM 0 HG3 GLU B 24 5.161 4.597 -1.478 1.00 0.00 H new ATOM 1579 N LEU B 25 4.015 1.790 1.255 1.00 0.00 N ATOM 1580 CA LEU B 25 3.343 0.488 1.551 1.00 0.00 C ATOM 1581 C LEU B 25 2.747 -0.004 0.261 1.00 0.00 C ATOM 1582 O LEU B 25 1.716 0.468 -0.143 1.00 0.00 O ATOM 1583 CB LEU B 25 2.228 0.693 2.563 1.00 0.00 C ATOM 1584 CG LEU B 25 1.822 -0.660 3.129 1.00 0.00 C ATOM 1585 CD1 LEU B 25 1.221 -1.522 2.038 1.00 0.00 C ATOM 1586 CD2 LEU B 25 3.036 -1.374 3.673 1.00 0.00 C ATOM 0 H LEU B 25 3.432 2.617 1.381 1.00 0.00 H new ATOM 0 HA LEU B 25 4.058 -0.225 1.961 1.00 0.00 H new ATOM 0 HB2 LEU B 25 2.563 1.352 3.364 1.00 0.00 H new ATOM 0 HB3 LEU B 25 1.373 1.176 2.089 1.00 0.00 H new ATOM 0 HG LEU B 25 1.092 -0.494 3.921 1.00 0.00 H new ATOM 0 HD11 LEU B 25 0.934 -2.488 2.454 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.341 -1.028 1.627 1.00 0.00 H new ATOM 0 HD13 LEU B 25 1.955 -1.672 1.247 1.00 0.00 H new ATOM 0 HD21 LEU B 25 2.738 -2.342 4.077 1.00 0.00 H new ATOM 0 HD22 LEU B 25 3.760 -1.522 2.872 1.00 0.00 H new ATOM 0 HD23 LEU B 25 3.487 -0.774 4.464 1.00 0.00 H new ATOM 1598 N ARG B 26 3.363 -0.936 -0.403 1.00 0.00 N ATOM 1599 CA ARG B 26 2.797 -1.373 -1.666 1.00 0.00 C ATOM 1600 C ARG B 26 2.036 -2.663 -1.456 1.00 0.00 C ATOM 1601 O ARG B 26 2.473 -3.549 -0.780 1.00 0.00 O ATOM 1602 CB ARG B 26 3.927 -1.469 -2.699 1.00 0.00 C ATOM 1603 CG ARG B 26 3.674 -2.594 -3.645 1.00 0.00 C ATOM 1604 CD ARG B 26 4.836 -2.716 -4.628 1.00 0.00 C ATOM 1605 NE ARG B 26 4.788 -1.568 -5.557 1.00 0.00 N ATOM 1606 CZ ARG B 26 5.790 -1.326 -6.361 1.00 0.00 C ATOM 1607 NH1 ARG B 26 6.870 -2.059 -6.301 1.00 0.00 N ATOM 1608 NH2 ARG B 26 5.713 -0.351 -7.224 1.00 0.00 N ATOM 0 H ARG B 26 4.225 -1.400 -0.115 1.00 0.00 H new ATOM 0 HA ARG B 26 2.072 -0.659 -2.056 1.00 0.00 H new ATOM 0 HB2 ARG B 26 4.004 -0.532 -3.251 1.00 0.00 H new ATOM 0 HB3 ARG B 26 4.880 -1.620 -2.192 1.00 0.00 H new ATOM 0 HG2 ARG B 26 3.554 -3.526 -3.092 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.744 -2.423 -4.187 1.00 0.00 H new ATOM 0 HD2 ARG B 26 5.785 -2.730 -4.092 1.00 0.00 H new ATOM 0 HD3 ARG B 26 4.768 -3.653 -5.180 1.00 0.00 H new ATOM 0 HE ARG B 26 3.968 -0.961 -5.571 1.00 0.00 H new ATOM 0 HH11 ARG B 26 6.932 -2.821 -5.626 1.00 0.00 H new ATOM 0 HH12 ARG B 26 7.651 -1.869 -6.929 1.00 0.00 H new ATOM 0 HH21 ARG B 26 4.871 0.223 -7.272 1.00 0.00 H new ATOM 0 HH22 ARG B 26 6.495 -0.162 -7.851 1.00 0.00 H new ATOM 1622 N VAL B 27 0.874 -2.752 -2.008 1.00 0.00 N ATOM 1623 CA VAL B 27 0.068 -3.986 -1.821 1.00 0.00 C ATOM 1624 C VAL B 27 0.003 -4.718 -3.148 1.00 0.00 C ATOM 1625 O VAL B 27 -0.584 -4.245 -4.093 1.00 0.00 O ATOM 1626 CB VAL B 27 -1.347 -3.625 -1.362 1.00 0.00 C ATOM 1627 CG1 VAL B 27 -2.167 -4.889 -1.189 1.00 0.00 C ATOM 1628 CG2 VAL B 27 -1.287 -2.926 -0.016 1.00 0.00 C ATOM 0 H VAL B 27 0.441 -2.028 -2.582 1.00 0.00 H new ATOM 0 HA VAL B 27 0.528 -4.618 -1.062 1.00 0.00 H new ATOM 0 HB VAL B 27 -1.799 -2.975 -2.111 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -3.174 -4.628 -0.862 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -2.220 -5.421 -2.139 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -1.697 -5.528 -0.441 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -2.296 -2.671 0.307 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -0.828 -3.588 0.718 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -0.694 -2.016 -0.105 1.00 0.00 H new ATOM 1638 N ILE B 28 0.597 -5.868 -3.239 1.00 0.00 N ATOM 1639 CA ILE B 28 0.551 -6.596 -4.512 1.00 0.00 C ATOM 1640 C ILE B 28 -0.792 -7.299 -4.601 1.00 0.00 C ATOM 1641 O ILE B 28 -0.910 -8.479 -4.339 1.00 0.00 O ATOM 1642 CB ILE B 28 1.708 -7.584 -4.571 1.00 0.00 C ATOM 1643 CG1 ILE B 28 1.844 -8.294 -3.237 1.00 0.00 C ATOM 1644 CG2 ILE B 28 2.991 -6.822 -4.875 1.00 0.00 C ATOM 1645 CD1 ILE B 28 2.838 -9.449 -3.366 1.00 0.00 C ATOM 0 H ILE B 28 1.109 -6.328 -2.486 1.00 0.00 H new ATOM 0 HA ILE B 28 0.654 -5.918 -5.360 1.00 0.00 H new ATOM 0 HB ILE B 28 1.521 -8.323 -5.350 1.00 0.00 H new ATOM 0 HG12 ILE B 28 2.183 -7.593 -2.474 1.00 0.00 H new ATOM 0 HG13 ILE B 28 0.874 -8.671 -2.914 1.00 0.00 H new ATOM 0 HG21 ILE B 28 3.827 -7.520 -4.920 1.00 0.00 H new ATOM 0 HG22 ILE B 28 2.893 -6.312 -5.833 1.00 0.00 H new ATOM 0 HG23 ILE B 28 3.173 -6.088 -4.090 1.00 0.00 H new ATOM 0 HD11 ILE B 28 2.933 -9.956 -2.406 1.00 0.00 H new ATOM 0 HD12 ILE B 28 2.480 -10.155 -4.116 1.00 0.00 H new ATOM 0 HD13 ILE B 28 3.810 -9.060 -3.669 1.00 0.00 H new ATOM 1657 N GLU B 29 -1.820 -6.562 -4.933 1.00 0.00 N ATOM 1658 CA GLU B 29 -3.177 -7.178 -5.007 1.00 0.00 C ATOM 1659 C GLU B 29 -3.633 -7.307 -6.462 1.00 0.00 C ATOM 1660 O GLU B 29 -4.616 -6.715 -6.863 1.00 0.00 O ATOM 1661 CB GLU B 29 -4.172 -6.302 -4.242 1.00 0.00 C ATOM 1662 CG GLU B 29 -5.006 -7.176 -3.302 1.00 0.00 C ATOM 1663 CD GLU B 29 -6.426 -6.615 -3.211 1.00 0.00 C ATOM 1664 OE1 GLU B 29 -7.140 -6.701 -4.196 1.00 0.00 O ATOM 1665 OE2 GLU B 29 -6.776 -6.110 -2.157 1.00 0.00 O ATOM 0 H GLU B 29 -1.779 -5.567 -5.155 1.00 0.00 H new ATOM 0 HA GLU B 29 -3.134 -8.173 -4.564 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -3.639 -5.542 -3.671 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -4.823 -5.778 -4.941 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -5.032 -8.202 -3.669 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -4.550 -7.203 -2.312 1.00 0.00 H new ATOM 1672 N SER B 30 -2.944 -8.081 -7.256 1.00 0.00 N ATOM 1673 CA SER B 30 -3.367 -8.245 -8.676 1.00 0.00 C ATOM 1674 C SER B 30 -4.525 -9.245 -8.728 1.00 0.00 C ATOM 1675 O SER B 30 -4.987 -9.715 -7.708 1.00 0.00 O ATOM 1676 CB SER B 30 -2.190 -8.772 -9.499 1.00 0.00 C ATOM 1677 OG SER B 30 -2.571 -8.869 -10.864 1.00 0.00 O ATOM 0 H SER B 30 -2.111 -8.604 -6.985 1.00 0.00 H new ATOM 0 HA SER B 30 -3.687 -7.287 -9.087 1.00 0.00 H new ATOM 0 HB2 SER B 30 -1.334 -8.106 -9.396 1.00 0.00 H new ATOM 0 HB3 SER B 30 -1.881 -9.749 -9.127 1.00 0.00 H new ATOM 0 HG SER B 30 -2.715 -9.810 -11.097 1.00 0.00 H new ATOM 1683 N GLY B 31 -4.998 -9.581 -9.898 1.00 0.00 N ATOM 1684 CA GLY B 31 -6.118 -10.560 -9.986 1.00 0.00 C ATOM 1685 C GLY B 31 -5.672 -11.884 -9.359 1.00 0.00 C ATOM 1686 O GLY B 31 -4.863 -11.899 -8.457 1.00 0.00 O ATOM 0 H GLY B 31 -4.660 -9.222 -10.791 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -6.996 -10.175 -9.468 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -6.403 -10.713 -11.027 1.00 0.00 H new ATOM 1690 N PRO B 32 -6.232 -12.961 -9.826 1.00 0.00 N ATOM 1691 CA PRO B 32 -5.915 -14.264 -9.349 1.00 0.00 C ATOM 1692 C PRO B 32 -4.966 -14.998 -10.300 1.00 0.00 C ATOM 1693 O PRO B 32 -5.337 -15.394 -11.386 1.00 0.00 O ATOM 1694 CB PRO B 32 -7.265 -14.967 -9.342 1.00 0.00 C ATOM 1695 CG PRO B 32 -8.105 -14.208 -10.400 1.00 0.00 C ATOM 1696 CD PRO B 32 -7.279 -12.963 -10.780 1.00 0.00 C ATOM 0 HA PRO B 32 -5.416 -14.238 -8.380 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -7.164 -16.022 -9.598 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -7.731 -14.921 -8.358 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -8.292 -14.834 -11.273 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -9.077 -13.924 -9.997 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -6.895 -13.031 -11.798 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -7.876 -12.052 -10.724 1.00 0.00 H new ATOM 1704 N HIS B 33 -3.752 -15.166 -9.900 1.00 0.00 N ATOM 1705 CA HIS B 33 -2.754 -15.867 -10.779 1.00 0.00 C ATOM 1706 C HIS B 33 -1.550 -16.314 -9.944 1.00 0.00 C ATOM 1707 O HIS B 33 -1.515 -17.412 -9.424 1.00 0.00 O ATOM 1708 CB HIS B 33 -2.280 -14.898 -11.873 1.00 0.00 C ATOM 1709 CG HIS B 33 -2.679 -13.518 -11.462 1.00 0.00 C ATOM 1710 ND1 HIS B 33 -2.417 -13.057 -10.189 1.00 0.00 N ATOM 1711 CD2 HIS B 33 -3.421 -12.546 -12.073 1.00 0.00 C ATOM 1712 CE1 HIS B 33 -3.003 -11.868 -10.065 1.00 0.00 C ATOM 1713 NE2 HIS B 33 -3.624 -11.496 -11.187 1.00 0.00 N ATOM 0 H HIS B 33 -3.389 -14.852 -9.000 1.00 0.00 H new ATOM 0 HA HIS B 33 -3.221 -16.741 -11.232 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -1.199 -14.962 -11.998 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -2.728 -15.156 -12.833 1.00 0.00 H new ATOM 0 HD1 HIS B 33 -1.873 -13.539 -9.473 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -3.792 -12.588 -13.087 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -2.979 -11.274 -9.163 1.00 0.00 H new ATOM 1721 N CYS B 34 -0.564 -15.467 -9.816 1.00 0.00 N ATOM 1722 CA CYS B 34 0.643 -15.833 -9.019 1.00 0.00 C ATOM 1723 C CYS B 34 1.579 -14.624 -8.887 1.00 0.00 C ATOM 1724 O CYS B 34 2.347 -14.528 -7.950 1.00 0.00 O ATOM 1725 CB CYS B 34 1.387 -16.976 -9.715 1.00 0.00 C ATOM 1726 SG CYS B 34 2.117 -18.068 -8.469 1.00 0.00 S ATOM 0 H CYS B 34 -0.542 -14.535 -10.230 1.00 0.00 H new ATOM 0 HA CYS B 34 0.327 -16.149 -8.025 1.00 0.00 H new ATOM 0 HB2 CYS B 34 0.701 -17.538 -10.349 1.00 0.00 H new ATOM 0 HB3 CYS B 34 2.166 -16.575 -10.364 1.00 0.00 H new ATOM 1731 N ALA B 35 1.527 -13.697 -9.809 1.00 0.00 N ATOM 1732 CA ALA B 35 2.413 -12.507 -9.722 1.00 0.00 C ATOM 1733 C ALA B 35 2.156 -11.769 -8.415 1.00 0.00 C ATOM 1734 O ALA B 35 2.816 -11.988 -7.419 1.00 0.00 O ATOM 1735 CB ALA B 35 2.123 -11.569 -10.895 1.00 0.00 C ATOM 0 H ALA B 35 0.907 -13.717 -10.618 1.00 0.00 H new ATOM 0 HA ALA B 35 3.453 -12.831 -9.758 1.00 0.00 H new ATOM 0 HB1 ALA B 35 2.772 -10.696 -10.832 1.00 0.00 H new ATOM 0 HB2 ALA B 35 2.308 -12.092 -11.833 1.00 0.00 H new ATOM 0 HB3 ALA B 35 1.081 -11.250 -10.857 1.00 0.00 H new ATOM 1741 N ASN B 36 1.213 -10.883 -8.423 1.00 0.00 N ATOM 1742 CA ASN B 36 0.907 -10.103 -7.211 1.00 0.00 C ATOM 1743 C ASN B 36 -0.437 -10.512 -6.633 1.00 0.00 C ATOM 1744 O ASN B 36 -1.401 -10.735 -7.339 1.00 0.00 O ATOM 1745 CB ASN B 36 0.822 -8.652 -7.597 1.00 0.00 C ATOM 1746 CG ASN B 36 2.156 -8.162 -8.085 1.00 0.00 C ATOM 1747 OD1 ASN B 36 2.167 -7.173 -8.904 1.00 0.00 O flip ATOM 1748 ND2 ASN B 36 3.195 -8.681 -7.722 1.00 0.00 N flip ATOM 0 H ASN B 36 0.633 -10.664 -9.233 1.00 0.00 H new ATOM 0 HA ASN B 36 1.686 -10.279 -6.469 1.00 0.00 H new ATOM 0 HB2 ASN B 36 0.071 -8.520 -8.376 1.00 0.00 H new ATOM 0 HB3 ASN B 36 0.501 -8.059 -6.741 1.00 0.00 H new ATOM 0 HD21 ASN B 36 3.173 -9.466 -7.071 1.00 0.00 H new ATOM 0 HD22 ASN B 36 4.088 -8.331 -8.069 1.00 0.00 H new ATOM 1755 N THR B 37 -0.503 -10.592 -5.348 1.00 0.00 N ATOM 1756 CA THR B 37 -1.773 -10.975 -4.686 1.00 0.00 C ATOM 1757 C THR B 37 -1.636 -10.860 -3.160 1.00 0.00 C ATOM 1758 O THR B 37 -2.553 -11.151 -2.419 1.00 0.00 O ATOM 1759 CB THR B 37 -2.055 -12.412 -5.068 1.00 0.00 C ATOM 1760 OG1 THR B 37 -3.343 -12.789 -4.600 1.00 0.00 O ATOM 1761 CG2 THR B 37 -0.978 -13.307 -4.451 1.00 0.00 C ATOM 0 H THR B 37 0.275 -10.407 -4.715 1.00 0.00 H new ATOM 0 HA THR B 37 -2.584 -10.317 -5.000 1.00 0.00 H new ATOM 0 HB THR B 37 -2.037 -12.521 -6.152 1.00 0.00 H new ATOM 0 HG1 THR B 37 -3.562 -13.685 -4.932 1.00 0.00 H new ATOM 0 HG21 THR B 37 -1.171 -14.346 -4.719 1.00 0.00 H new ATOM 0 HG22 THR B 37 0.001 -13.010 -4.827 1.00 0.00 H new ATOM 0 HG23 THR B 37 -0.996 -13.203 -3.366 1.00 0.00 H new ATOM 1769 N GLU B 38 -0.489 -10.453 -2.695 1.00 0.00 N ATOM 1770 CA GLU B 38 -0.266 -10.331 -1.215 1.00 0.00 C ATOM 1771 C GLU B 38 0.009 -8.867 -0.829 1.00 0.00 C ATOM 1772 O GLU B 38 -0.344 -7.943 -1.545 1.00 0.00 O ATOM 1773 CB GLU B 38 0.935 -11.193 -0.820 1.00 0.00 C ATOM 1774 CG GLU B 38 0.484 -12.280 0.157 1.00 0.00 C ATOM 1775 CD GLU B 38 0.067 -13.527 -0.624 1.00 0.00 C ATOM 1776 OE1 GLU B 38 -0.597 -13.374 -1.636 1.00 0.00 O ATOM 1777 OE2 GLU B 38 0.418 -14.614 -0.197 1.00 0.00 O ATOM 0 H GLU B 38 0.311 -10.197 -3.273 1.00 0.00 H new ATOM 0 HA GLU B 38 -1.161 -10.668 -0.692 1.00 0.00 H new ATOM 0 HB2 GLU B 38 1.377 -11.647 -1.707 1.00 0.00 H new ATOM 0 HB3 GLU B 38 1.705 -10.573 -0.361 1.00 0.00 H new ATOM 0 HG2 GLU B 38 1.293 -12.523 0.846 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -0.350 -11.919 0.759 1.00 0.00 H new ATOM 1784 N ILE B 39 0.645 -8.633 0.295 1.00 0.00 N ATOM 1785 CA ILE B 39 0.929 -7.228 0.683 1.00 0.00 C ATOM 1786 C ILE B 39 2.372 -6.901 0.298 1.00 0.00 C ATOM 1787 O ILE B 39 3.138 -7.773 -0.044 1.00 0.00 O ATOM 1788 CB ILE B 39 0.741 -7.060 2.198 1.00 0.00 C ATOM 1789 CG1 ILE B 39 -0.741 -7.211 2.544 1.00 0.00 C ATOM 1790 CG2 ILE B 39 1.222 -5.675 2.633 1.00 0.00 C ATOM 1791 CD1 ILE B 39 -0.965 -6.892 4.023 1.00 0.00 C ATOM 0 H ILE B 39 0.972 -9.346 0.947 1.00 0.00 H new ATOM 0 HA ILE B 39 0.245 -6.552 0.169 1.00 0.00 H new ATOM 0 HB ILE B 39 1.322 -7.822 2.718 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -1.338 -6.542 1.924 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -1.072 -8.227 2.328 1.00 0.00 H new ATOM 0 HG21 ILE B 39 1.085 -5.564 3.709 1.00 0.00 H new ATOM 0 HG22 ILE B 39 2.278 -5.563 2.388 1.00 0.00 H new ATOM 0 HG23 ILE B 39 0.646 -4.910 2.113 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -2.023 -7.001 4.263 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -0.381 -7.579 4.636 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -0.651 -5.868 4.226 1.00 0.00 H new ATOM 1803 N ILE B 40 2.748 -5.657 0.358 1.00 0.00 N ATOM 1804 CA ILE B 40 4.145 -5.270 0.011 1.00 0.00 C ATOM 1805 C ILE B 40 4.450 -3.929 0.714 1.00 0.00 C ATOM 1806 O ILE B 40 3.580 -3.299 1.278 1.00 0.00 O ATOM 1807 CB ILE B 40 4.303 -5.176 -1.517 1.00 0.00 C ATOM 1808 CG1 ILE B 40 4.648 -6.572 -2.075 1.00 0.00 C ATOM 1809 CG2 ILE B 40 5.402 -4.177 -1.863 1.00 0.00 C ATOM 1810 CD1 ILE B 40 5.940 -6.551 -2.909 1.00 0.00 C ATOM 0 H ILE B 40 2.144 -4.883 0.635 1.00 0.00 H new ATOM 0 HA ILE B 40 4.858 -6.020 0.352 1.00 0.00 H new ATOM 0 HB ILE B 40 3.371 -4.832 -1.965 1.00 0.00 H new ATOM 0 HG12 ILE B 40 4.759 -7.276 -1.250 1.00 0.00 H new ATOM 0 HG13 ILE B 40 3.824 -6.931 -2.691 1.00 0.00 H new ATOM 0 HG21 ILE B 40 5.509 -4.115 -2.946 1.00 0.00 H new ATOM 0 HG22 ILE B 40 5.140 -3.196 -1.467 1.00 0.00 H new ATOM 0 HG23 ILE B 40 6.344 -4.505 -1.423 1.00 0.00 H new ATOM 0 HD11 ILE B 40 6.148 -7.553 -3.284 1.00 0.00 H new ATOM 0 HD12 ILE B 40 5.820 -5.867 -3.749 1.00 0.00 H new ATOM 0 HD13 ILE B 40 6.770 -6.217 -2.286 1.00 0.00 H new ATOM 1822 N VAL B 41 5.669 -3.500 0.711 1.00 0.00 N ATOM 1823 CA VAL B 41 6.019 -2.259 1.427 1.00 0.00 C ATOM 1824 C VAL B 41 7.371 -1.742 0.980 1.00 0.00 C ATOM 1825 O VAL B 41 8.122 -2.376 0.249 1.00 0.00 O ATOM 1826 CB VAL B 41 6.079 -2.547 2.924 1.00 0.00 C ATOM 1827 CG1 VAL B 41 7.402 -3.201 3.256 1.00 0.00 C ATOM 1828 CG2 VAL B 41 5.950 -1.252 3.724 1.00 0.00 C ATOM 0 H VAL B 41 6.446 -3.961 0.238 1.00 0.00 H new ATOM 0 HA VAL B 41 5.261 -1.507 1.208 1.00 0.00 H new ATOM 0 HB VAL B 41 5.255 -3.210 3.185 1.00 0.00 H new ATOM 0 HG11 VAL B 41 7.447 -3.408 4.325 1.00 0.00 H new ATOM 0 HG12 VAL B 41 7.496 -4.135 2.701 1.00 0.00 H new ATOM 0 HG13 VAL B 41 8.218 -2.532 2.981 1.00 0.00 H new ATOM 0 HG21 VAL B 41 5.995 -1.477 4.790 1.00 0.00 H new ATOM 0 HG22 VAL B 41 6.766 -0.579 3.460 1.00 0.00 H new ATOM 0 HG23 VAL B 41 4.997 -0.775 3.494 1.00 0.00 H new ATOM 1838 N LYS B 42 7.679 -0.609 1.490 1.00 0.00 N ATOM 1839 CA LYS B 42 8.965 0.045 1.206 1.00 0.00 C ATOM 1840 C LYS B 42 9.498 0.585 2.517 1.00 0.00 C ATOM 1841 O LYS B 42 9.526 1.786 2.739 1.00 0.00 O ATOM 1842 CB LYS B 42 8.752 1.193 0.228 1.00 0.00 C ATOM 1843 CG LYS B 42 8.672 0.644 -1.200 1.00 0.00 C ATOM 1844 CD LYS B 42 9.813 1.227 -2.037 1.00 0.00 C ATOM 1845 CE LYS B 42 9.522 2.696 -2.350 1.00 0.00 C ATOM 1846 NZ LYS B 42 10.467 3.176 -3.397 1.00 0.00 N ATOM 0 H LYS B 42 7.070 -0.084 2.118 1.00 0.00 H new ATOM 0 HA LYS B 42 9.668 -0.661 0.764 1.00 0.00 H new ATOM 0 HB2 LYS B 42 7.835 1.728 0.474 1.00 0.00 H new ATOM 0 HB3 LYS B 42 9.570 1.909 0.308 1.00 0.00 H new ATOM 0 HG2 LYS B 42 8.736 -0.444 -1.187 1.00 0.00 H new ATOM 0 HG3 LYS B 42 7.711 0.901 -1.646 1.00 0.00 H new ATOM 0 HD2 LYS B 42 10.755 1.140 -1.496 1.00 0.00 H new ATOM 0 HD3 LYS B 42 9.923 0.662 -2.963 1.00 0.00 H new ATOM 0 HE2 LYS B 42 8.494 2.809 -2.693 1.00 0.00 H new ATOM 0 HE3 LYS B 42 9.625 3.299 -1.448 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 10.270 4.175 -3.611 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 11.444 3.082 -3.053 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 10.348 2.607 -4.260 1.00 0.00 H new ATOM 1860 N LEU B 43 9.896 -0.312 3.386 1.00 0.00 N ATOM 1861 CA LEU B 43 10.448 0.093 4.724 1.00 0.00 C ATOM 1862 C LEU B 43 11.242 1.384 4.547 1.00 0.00 C ATOM 1863 O LEU B 43 12.225 1.387 3.829 1.00 0.00 O ATOM 1864 CB LEU B 43 11.408 -0.972 5.250 1.00 0.00 C ATOM 1865 CG LEU B 43 10.746 -2.347 5.368 1.00 0.00 C ATOM 1866 CD1 LEU B 43 10.819 -3.133 4.090 1.00 0.00 C ATOM 1867 CD2 LEU B 43 11.534 -3.149 6.333 1.00 0.00 C ATOM 0 H LEU B 43 9.863 -1.319 3.227 1.00 0.00 H new ATOM 0 HA LEU B 43 9.622 0.221 5.423 1.00 0.00 H new ATOM 0 HB2 LEU B 43 12.269 -1.042 4.585 1.00 0.00 H new ATOM 0 HB3 LEU B 43 11.784 -0.668 6.227 1.00 0.00 H new ATOM 0 HG LEU B 43 9.707 -2.177 5.652 1.00 0.00 H new ATOM 0 HD11 LEU B 43 10.335 -4.100 4.229 1.00 0.00 H new ATOM 0 HD12 LEU B 43 10.312 -2.584 3.296 1.00 0.00 H new ATOM 0 HD13 LEU B 43 11.863 -3.286 3.816 1.00 0.00 H new ATOM 0 HD21 LEU B 43 11.085 -4.137 6.438 1.00 0.00 H new ATOM 0 HD22 LEU B 43 12.557 -3.252 5.971 1.00 0.00 H new ATOM 0 HD23 LEU B 43 11.541 -2.649 7.302 1.00 0.00 H new ATOM 1879 N SER B 44 10.841 2.437 5.244 1.00 0.00 N ATOM 1880 CA SER B 44 11.533 3.783 5.180 1.00 0.00 C ATOM 1881 C SER B 44 12.765 3.768 4.258 1.00 0.00 C ATOM 1882 O SER B 44 12.677 3.408 3.101 1.00 0.00 O ATOM 1883 CB SER B 44 11.918 4.250 6.584 1.00 0.00 C ATOM 1884 OG SER B 44 12.088 5.660 6.579 1.00 0.00 O ATOM 0 H SER B 44 10.038 2.418 5.873 1.00 0.00 H new ATOM 0 HA SER B 44 10.823 4.489 4.749 1.00 0.00 H new ATOM 0 HB2 SER B 44 11.145 3.968 7.298 1.00 0.00 H new ATOM 0 HB3 SER B 44 12.839 3.762 6.902 1.00 0.00 H new ATOM 0 HG SER B 44 12.333 5.963 7.478 1.00 0.00 H new ATOM 1890 N ASP B 45 13.899 4.208 4.727 1.00 0.00 N ATOM 1891 CA ASP B 45 15.094 4.243 3.845 1.00 0.00 C ATOM 1892 C ASP B 45 15.977 3.055 4.183 1.00 0.00 C ATOM 1893 O ASP B 45 17.179 3.180 4.311 1.00 0.00 O ATOM 1894 CB ASP B 45 15.887 5.535 4.061 1.00 0.00 C ATOM 1895 CG ASP B 45 15.341 6.324 5.256 1.00 0.00 C ATOM 1896 OD1 ASP B 45 15.650 5.953 6.376 1.00 0.00 O ATOM 1897 OD2 ASP B 45 14.623 7.283 5.029 1.00 0.00 O ATOM 0 H ASP B 45 14.048 4.543 5.679 1.00 0.00 H new ATOM 0 HA ASP B 45 14.773 4.202 2.804 1.00 0.00 H new ATOM 0 HB2 ASP B 45 16.938 5.297 4.228 1.00 0.00 H new ATOM 0 HB3 ASP B 45 15.838 6.150 3.162 1.00 0.00 H new ATOM 1902 N GLY B 46 15.394 1.904 4.356 1.00 0.00 N ATOM 1903 CA GLY B 46 16.219 0.730 4.716 1.00 0.00 C ATOM 1904 C GLY B 46 15.746 -0.528 3.985 1.00 0.00 C ATOM 1905 O GLY B 46 16.533 -1.209 3.358 1.00 0.00 O ATOM 0 H GLY B 46 14.393 1.730 4.264 1.00 0.00 H new ATOM 0 HA2 GLY B 46 17.262 0.926 4.468 1.00 0.00 H new ATOM 0 HA3 GLY B 46 16.172 0.567 5.793 1.00 0.00 H new ATOM 1909 N ARG B 47 14.490 -0.894 4.092 1.00 0.00 N ATOM 1910 CA ARG B 47 14.047 -2.132 3.448 1.00 0.00 C ATOM 1911 C ARG B 47 12.864 -1.862 2.522 1.00 0.00 C ATOM 1912 O ARG B 47 12.100 -0.942 2.726 1.00 0.00 O ATOM 1913 CB ARG B 47 13.730 -3.062 4.557 1.00 0.00 C ATOM 1914 CG ARG B 47 14.973 -3.231 5.426 1.00 0.00 C ATOM 1915 CD ARG B 47 14.590 -3.172 6.905 1.00 0.00 C ATOM 1916 NE ARG B 47 14.446 -1.750 7.327 1.00 0.00 N ATOM 1917 CZ ARG B 47 14.615 -1.421 8.578 1.00 0.00 C ATOM 1918 NH1 ARG B 47 13.769 -1.833 9.482 1.00 0.00 N ATOM 1919 NH2 ARG B 47 15.631 -0.679 8.925 1.00 0.00 N ATOM 0 H ARG B 47 13.769 -0.380 4.599 1.00 0.00 H new ATOM 0 HA ARG B 47 14.808 -2.570 2.803 1.00 0.00 H new ATOM 0 HB2 ARG B 47 12.904 -2.673 5.152 1.00 0.00 H new ATOM 0 HB3 ARG B 47 13.412 -4.027 4.162 1.00 0.00 H new ATOM 0 HG2 ARG B 47 15.455 -4.183 5.204 1.00 0.00 H new ATOM 0 HG3 ARG B 47 15.696 -2.448 5.198 1.00 0.00 H new ATOM 0 HD2 ARG B 47 13.655 -3.708 7.071 1.00 0.00 H new ATOM 0 HD3 ARG B 47 15.352 -3.666 7.508 1.00 0.00 H new ATOM 0 HE ARG B 47 14.215 -1.034 6.638 1.00 0.00 H new ATOM 0 HH11 ARG B 47 12.975 -2.413 9.211 1.00 0.00 H new ATOM 0 HH12 ARG B 47 13.902 -1.575 10.460 1.00 0.00 H new ATOM 0 HH21 ARG B 47 16.292 -0.357 8.218 1.00 0.00 H new ATOM 0 HH22 ARG B 47 15.764 -0.421 9.903 1.00 0.00 H new ATOM 1933 N GLU B 48 12.711 -2.613 1.471 1.00 0.00 N ATOM 1934 CA GLU B 48 11.580 -2.344 0.553 1.00 0.00 C ATOM 1935 C GLU B 48 11.337 -3.564 -0.339 1.00 0.00 C ATOM 1936 O GLU B 48 12.084 -3.818 -1.263 1.00 0.00 O ATOM 1937 CB GLU B 48 11.917 -1.150 -0.343 1.00 0.00 C ATOM 1938 CG GLU B 48 13.172 -0.431 0.158 1.00 0.00 C ATOM 1939 CD GLU B 48 13.590 0.637 -0.854 1.00 0.00 C ATOM 1940 OE1 GLU B 48 13.512 0.362 -2.041 1.00 0.00 O ATOM 1941 OE2 GLU B 48 13.983 1.709 -0.427 1.00 0.00 O ATOM 0 H GLU B 48 13.314 -3.393 1.211 1.00 0.00 H new ATOM 0 HA GLU B 48 10.690 -2.130 1.145 1.00 0.00 H new ATOM 0 HB2 GLU B 48 12.072 -1.490 -1.367 1.00 0.00 H new ATOM 0 HB3 GLU B 48 11.077 -0.455 -0.362 1.00 0.00 H new ATOM 0 HG2 GLU B 48 12.978 0.028 1.127 1.00 0.00 H new ATOM 0 HG3 GLU B 48 13.981 -1.147 0.301 1.00 0.00 H new ATOM 1948 N LEU B 49 10.331 -4.346 -0.058 1.00 0.00 N ATOM 1949 CA LEU B 49 10.112 -5.566 -0.893 1.00 0.00 C ATOM 1950 C LEU B 49 8.712 -6.154 -0.647 1.00 0.00 C ATOM 1951 O LEU B 49 7.752 -5.434 -0.527 1.00 0.00 O ATOM 1952 CB LEU B 49 11.188 -6.595 -0.542 1.00 0.00 C ATOM 1953 CG LEU B 49 11.679 -7.299 -1.813 1.00 0.00 C ATOM 1954 CD1 LEU B 49 12.510 -8.522 -1.424 1.00 0.00 C ATOM 1955 CD2 LEU B 49 10.486 -7.751 -2.664 1.00 0.00 C ATOM 0 H LEU B 49 9.662 -4.200 0.698 1.00 0.00 H new ATOM 0 HA LEU B 49 10.179 -5.300 -1.948 1.00 0.00 H new ATOM 0 HB2 LEU B 49 12.023 -6.103 -0.043 1.00 0.00 H new ATOM 0 HB3 LEU B 49 10.786 -7.328 0.157 1.00 0.00 H new ATOM 0 HG LEU B 49 12.286 -6.603 -2.392 1.00 0.00 H new ATOM 0 HD11 LEU B 49 12.861 -9.025 -2.325 1.00 0.00 H new ATOM 0 HD12 LEU B 49 13.366 -8.206 -0.828 1.00 0.00 H new ATOM 0 HD13 LEU B 49 11.896 -9.208 -0.841 1.00 0.00 H new ATOM 0 HD21 LEU B 49 10.848 -8.249 -3.563 1.00 0.00 H new ATOM 0 HD22 LEU B 49 9.870 -8.443 -2.089 1.00 0.00 H new ATOM 0 HD23 LEU B 49 9.890 -6.883 -2.945 1.00 0.00 H new ATOM 1967 N CYS B 50 8.589 -7.458 -0.562 1.00 0.00 N ATOM 1968 CA CYS B 50 7.251 -8.078 -0.331 1.00 0.00 C ATOM 1969 C CYS B 50 6.856 -7.970 1.146 1.00 0.00 C ATOM 1970 O CYS B 50 7.679 -7.751 2.010 1.00 0.00 O ATOM 1971 CB CYS B 50 7.305 -9.549 -0.759 1.00 0.00 C ATOM 1972 SG CYS B 50 5.799 -10.411 -0.238 1.00 0.00 S ATOM 0 H CYS B 50 9.362 -8.119 -0.643 1.00 0.00 H new ATOM 0 HA CYS B 50 6.501 -7.551 -0.921 1.00 0.00 H new ATOM 0 HB2 CYS B 50 7.415 -9.616 -1.841 1.00 0.00 H new ATOM 0 HB3 CYS B 50 8.178 -10.031 -0.320 1.00 0.00 H new ATOM 1977 N LEU B 51 5.586 -8.108 1.428 1.00 0.00 N ATOM 1978 CA LEU B 51 5.102 -8.001 2.834 1.00 0.00 C ATOM 1979 C LEU B 51 3.840 -8.863 3.019 1.00 0.00 C ATOM 1980 O LEU B 51 2.966 -8.926 2.161 1.00 0.00 O ATOM 1981 CB LEU B 51 4.755 -6.539 3.133 1.00 0.00 C ATOM 1982 CG LEU B 51 5.590 -6.036 4.314 1.00 0.00 C ATOM 1983 CD1 LEU B 51 5.189 -6.792 5.582 1.00 0.00 C ATOM 1984 CD2 LEU B 51 7.075 -6.267 4.029 1.00 0.00 C ATOM 0 H LEU B 51 4.859 -8.292 0.737 1.00 0.00 H new ATOM 0 HA LEU B 51 5.881 -8.349 3.512 1.00 0.00 H new ATOM 0 HB2 LEU B 51 4.945 -5.924 2.254 1.00 0.00 H new ATOM 0 HB3 LEU B 51 3.693 -6.448 3.362 1.00 0.00 H new ATOM 0 HG LEU B 51 5.411 -4.970 4.455 1.00 0.00 H new ATOM 0 HD11 LEU B 51 5.783 -6.434 6.422 1.00 0.00 H new ATOM 0 HD12 LEU B 51 4.132 -6.623 5.787 1.00 0.00 H new ATOM 0 HD13 LEU B 51 5.366 -7.858 5.441 1.00 0.00 H new ATOM 0 HD21 LEU B 51 7.667 -5.908 4.871 1.00 0.00 H new ATOM 0 HD22 LEU B 51 7.257 -7.332 3.885 1.00 0.00 H new ATOM 0 HD23 LEU B 51 7.361 -5.725 3.127 1.00 0.00 H new ATOM 1996 N ASP B 52 3.743 -9.523 4.143 1.00 0.00 N ATOM 1997 CA ASP B 52 2.557 -10.378 4.426 1.00 0.00 C ATOM 1998 C ASP B 52 2.468 -10.608 5.939 1.00 0.00 C ATOM 1999 O ASP B 52 2.552 -11.728 6.400 1.00 0.00 O ATOM 2000 CB ASP B 52 2.711 -11.723 3.714 1.00 0.00 C ATOM 2001 CG ASP B 52 1.408 -12.516 3.835 1.00 0.00 C ATOM 2002 OD1 ASP B 52 1.130 -12.998 4.921 1.00 0.00 O ATOM 2003 OD2 ASP B 52 0.712 -12.630 2.840 1.00 0.00 O ATOM 0 H ASP B 52 4.444 -9.505 4.884 1.00 0.00 H new ATOM 0 HA ASP B 52 1.652 -9.887 4.068 1.00 0.00 H new ATOM 0 HB2 ASP B 52 2.957 -11.565 2.664 1.00 0.00 H new ATOM 0 HB3 ASP B 52 3.534 -12.287 4.153 1.00 0.00 H new ATOM 2008 N PRO B 53 2.322 -9.528 6.668 1.00 0.00 N ATOM 2009 CA PRO B 53 2.243 -9.563 8.140 1.00 0.00 C ATOM 2010 C PRO B 53 0.857 -10.012 8.611 1.00 0.00 C ATOM 2011 O PRO B 53 0.087 -10.585 7.866 1.00 0.00 O ATOM 2012 CB PRO B 53 2.505 -8.112 8.549 1.00 0.00 C ATOM 2013 CG PRO B 53 2.156 -7.242 7.320 1.00 0.00 C ATOM 2014 CD PRO B 53 2.222 -8.170 6.092 1.00 0.00 C ATOM 0 HA PRO B 53 2.949 -10.267 8.579 1.00 0.00 H new ATOM 0 HB2 PRO B 53 1.894 -7.834 9.408 1.00 0.00 H new ATOM 0 HB3 PRO B 53 3.546 -7.973 8.840 1.00 0.00 H new ATOM 0 HG2 PRO B 53 1.162 -6.806 7.423 1.00 0.00 H new ATOM 0 HG3 PRO B 53 2.858 -6.415 7.219 1.00 0.00 H new ATOM 0 HD2 PRO B 53 1.335 -8.067 5.467 1.00 0.00 H new ATOM 0 HD3 PRO B 53 3.083 -7.939 5.464 1.00 0.00 H new ATOM 2022 N ALA B 54 0.542 -9.754 9.852 1.00 0.00 N ATOM 2023 CA ALA B 54 -0.784 -10.158 10.393 1.00 0.00 C ATOM 2024 C ALA B 54 -1.894 -9.682 9.455 1.00 0.00 C ATOM 2025 O ALA B 54 -2.957 -10.267 9.400 1.00 0.00 O ATOM 2026 CB ALA B 54 -0.984 -9.530 11.773 1.00 0.00 C ATOM 0 H ALA B 54 1.152 -9.278 10.517 1.00 0.00 H new ATOM 0 HA ALA B 54 -0.822 -11.244 10.475 1.00 0.00 H new ATOM 0 HB1 ALA B 54 -1.955 -9.826 12.170 1.00 0.00 H new ATOM 0 HB2 ALA B 54 -0.198 -9.872 12.446 1.00 0.00 H new ATOM 0 HB3 ALA B 54 -0.942 -8.444 11.688 1.00 0.00 H new ATOM 2032 N SER B 55 -1.657 -8.623 8.721 1.00 0.00 N ATOM 2033 CA SER B 55 -2.701 -8.109 7.787 1.00 0.00 C ATOM 2034 C SER B 55 -3.401 -9.289 7.105 1.00 0.00 C ATOM 2035 O SER B 55 -2.871 -9.863 6.175 1.00 0.00 O ATOM 2036 CB SER B 55 -2.044 -7.229 6.724 1.00 0.00 C ATOM 2037 OG SER B 55 -2.342 -5.866 6.994 1.00 0.00 O ATOM 0 H SER B 55 -0.785 -8.094 8.730 1.00 0.00 H new ATOM 0 HA SER B 55 -3.431 -7.524 8.346 1.00 0.00 H new ATOM 0 HB2 SER B 55 -0.965 -7.384 6.723 1.00 0.00 H new ATOM 0 HB3 SER B 55 -2.407 -7.503 5.733 1.00 0.00 H new ATOM 0 HG SER B 55 -1.921 -5.298 6.315 1.00 0.00 H new ATOM 2043 N PRO B 56 -4.568 -9.626 7.599 1.00 0.00 N ATOM 2044 CA PRO B 56 -5.358 -10.748 7.066 1.00 0.00 C ATOM 2045 C PRO B 56 -6.053 -10.349 5.761 1.00 0.00 C ATOM 2046 O PRO B 56 -6.471 -11.191 4.997 1.00 0.00 O ATOM 2047 CB PRO B 56 -6.382 -11.024 8.171 1.00 0.00 C ATOM 2048 CG PRO B 56 -6.494 -9.723 8.998 1.00 0.00 C ATOM 2049 CD PRO B 56 -5.207 -8.920 8.730 1.00 0.00 C ATOM 0 HA PRO B 56 -4.751 -11.621 6.826 1.00 0.00 H new ATOM 0 HB2 PRO B 56 -7.348 -11.298 7.746 1.00 0.00 H new ATOM 0 HB3 PRO B 56 -6.062 -11.856 8.798 1.00 0.00 H new ATOM 0 HG2 PRO B 56 -7.375 -9.152 8.705 1.00 0.00 H new ATOM 0 HG3 PRO B 56 -6.597 -9.946 10.060 1.00 0.00 H new ATOM 0 HD2 PRO B 56 -5.430 -7.883 8.478 1.00 0.00 H new ATOM 0 HD3 PRO B 56 -4.559 -8.903 9.606 1.00 0.00 H new ATOM 2057 N ILE B 57 -6.173 -9.076 5.498 1.00 0.00 N ATOM 2058 CA ILE B 57 -6.823 -8.616 4.259 1.00 0.00 C ATOM 2059 C ILE B 57 -6.306 -9.336 3.069 1.00 0.00 C ATOM 2060 O ILE B 57 -7.030 -9.883 2.256 1.00 0.00 O ATOM 2061 CB ILE B 57 -6.400 -7.205 3.992 1.00 0.00 C ATOM 2062 CG1 ILE B 57 -6.542 -6.319 5.208 1.00 0.00 C ATOM 2063 CG2 ILE B 57 -7.212 -6.676 2.846 1.00 0.00 C ATOM 2064 CD1 ILE B 57 -7.742 -6.760 6.020 1.00 0.00 C ATOM 0 H ILE B 57 -5.839 -8.329 6.107 1.00 0.00 H new ATOM 0 HA ILE B 57 -7.894 -8.761 4.398 1.00 0.00 H new ATOM 0 HB ILE B 57 -5.340 -7.201 3.738 1.00 0.00 H new ATOM 0 HG12 ILE B 57 -5.639 -6.372 5.816 1.00 0.00 H new ATOM 0 HG13 ILE B 57 -6.660 -5.280 4.902 1.00 0.00 H new ATOM 0 HG21 ILE B 57 -6.918 -5.648 2.636 1.00 0.00 H new ATOM 0 HG22 ILE B 57 -7.038 -7.291 1.963 1.00 0.00 H new ATOM 0 HG23 ILE B 57 -8.270 -6.705 3.106 1.00 0.00 H new ATOM 0 HD11 ILE B 57 -7.843 -6.120 6.897 1.00 0.00 H new ATOM 0 HD12 ILE B 57 -8.642 -6.684 5.410 1.00 0.00 H new ATOM 0 HD13 ILE B 57 -7.606 -7.793 6.339 1.00 0.00 H new ATOM 2076 N VAL B 58 -5.043 -9.239 2.915 1.00 0.00 N ATOM 2077 CA VAL B 58 -4.431 -9.790 1.768 1.00 0.00 C ATOM 2078 C VAL B 58 -4.582 -11.305 1.852 1.00 0.00 C ATOM 2079 O VAL B 58 -4.629 -12.008 0.861 1.00 0.00 O ATOM 2080 CB VAL B 58 -3.006 -9.291 1.810 1.00 0.00 C ATOM 2081 CG1 VAL B 58 -2.069 -10.417 2.166 1.00 0.00 C ATOM 2082 CG2 VAL B 58 -2.617 -8.682 0.467 1.00 0.00 C ATOM 0 H VAL B 58 -4.409 -8.782 3.570 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.869 -9.499 0.813 1.00 0.00 H new ATOM 0 HB VAL B 58 -2.930 -8.519 2.576 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -1.045 -10.044 2.193 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -2.335 -10.816 3.145 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -2.148 -11.206 1.418 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -1.587 -8.327 0.513 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -2.706 -9.437 -0.314 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -3.279 -7.846 0.241 1.00 0.00 H new ATOM 2092 N LYS B 59 -4.696 -11.797 3.058 1.00 0.00 N ATOM 2093 CA LYS B 59 -4.882 -13.248 3.255 1.00 0.00 C ATOM 2094 C LYS B 59 -6.282 -13.613 2.779 1.00 0.00 C ATOM 2095 O LYS B 59 -6.555 -14.737 2.411 1.00 0.00 O ATOM 2096 CB LYS B 59 -4.734 -13.596 4.738 1.00 0.00 C ATOM 2097 CG LYS B 59 -3.301 -14.048 5.020 1.00 0.00 C ATOM 2098 CD LYS B 59 -3.327 -15.373 5.781 1.00 0.00 C ATOM 2099 CE LYS B 59 -2.855 -15.137 7.214 1.00 0.00 C ATOM 2100 NZ LYS B 59 -3.391 -16.211 8.098 1.00 0.00 N ATOM 0 H LYS B 59 -4.667 -11.245 3.915 1.00 0.00 H new ATOM 0 HA LYS B 59 -4.132 -13.804 2.692 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -4.980 -12.729 5.351 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -5.435 -14.386 5.008 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -2.754 -14.164 4.084 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -2.777 -13.291 5.604 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -4.335 -15.787 5.781 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -2.683 -16.102 5.289 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -1.766 -15.130 7.253 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -3.193 -14.161 7.563 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -3.069 -16.050 9.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -4.431 -16.198 8.069 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -3.047 -17.136 7.768 1.00 0.00 H new ATOM 2114 N LYS B 60 -7.168 -12.657 2.774 1.00 0.00 N ATOM 2115 CA LYS B 60 -8.552 -12.931 2.306 1.00 0.00 C ATOM 2116 C LYS B 60 -8.558 -12.941 0.780 1.00 0.00 C ATOM 2117 O LYS B 60 -9.332 -13.635 0.153 1.00 0.00 O ATOM 2118 CB LYS B 60 -9.491 -11.837 2.811 1.00 0.00 C ATOM 2119 CG LYS B 60 -9.468 -11.819 4.337 1.00 0.00 C ATOM 2120 CD LYS B 60 -10.545 -10.865 4.850 1.00 0.00 C ATOM 2121 CE LYS B 60 -10.048 -9.428 4.701 1.00 0.00 C ATOM 2122 NZ LYS B 60 -11.179 -8.481 4.915 1.00 0.00 N ATOM 0 H LYS B 60 -6.992 -11.698 3.074 1.00 0.00 H new ATOM 0 HA LYS B 60 -8.889 -13.895 2.688 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -9.183 -10.868 2.420 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -10.505 -12.018 2.453 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -9.640 -12.823 4.726 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -8.487 -11.503 4.693 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -11.469 -11.004 4.289 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -10.771 -11.079 5.895 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -9.254 -9.231 5.422 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -9.621 -9.282 3.709 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -10.838 -7.504 4.813 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -11.922 -8.663 4.211 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -11.567 -8.614 5.871 1.00 0.00 H new ATOM 2136 N ILE B 61 -7.686 -12.180 0.180 1.00 0.00 N ATOM 2137 CA ILE B 61 -7.613 -12.135 -1.291 1.00 0.00 C ATOM 2138 C ILE B 61 -7.036 -13.457 -1.800 1.00 0.00 C ATOM 2139 O ILE B 61 -7.379 -13.934 -2.863 1.00 0.00 O ATOM 2140 CB ILE B 61 -6.718 -10.961 -1.658 1.00 0.00 C ATOM 2141 CG1 ILE B 61 -7.591 -9.747 -1.944 1.00 0.00 C ATOM 2142 CG2 ILE B 61 -5.875 -11.285 -2.878 1.00 0.00 C ATOM 2143 CD1 ILE B 61 -8.547 -9.535 -0.770 1.00 0.00 C ATOM 0 H ILE B 61 -7.015 -11.582 0.661 1.00 0.00 H new ATOM 0 HA ILE B 61 -8.595 -12.003 -1.746 1.00 0.00 H new ATOM 0 HB ILE B 61 -6.045 -10.753 -0.826 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -6.971 -8.863 -2.089 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -8.154 -9.896 -2.866 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -5.243 -10.431 -3.121 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -5.248 -12.151 -2.667 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -6.527 -11.506 -3.723 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -9.177 -8.667 -0.966 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -9.174 -10.418 -0.647 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -7.973 -9.368 0.141 1.00 0.00 H new ATOM 2155 N ILE B 62 -6.162 -14.048 -1.039 1.00 0.00 N ATOM 2156 CA ILE B 62 -5.553 -15.318 -1.431 1.00 0.00 C ATOM 2157 C ILE B 62 -6.496 -16.432 -1.037 1.00 0.00 C ATOM 2158 O ILE B 62 -6.582 -17.474 -1.655 1.00 0.00 O ATOM 2159 CB ILE B 62 -4.285 -15.428 -0.653 1.00 0.00 C ATOM 2160 CG1 ILE B 62 -3.457 -14.208 -0.932 1.00 0.00 C ATOM 2161 CG2 ILE B 62 -3.527 -16.625 -1.102 1.00 0.00 C ATOM 2162 CD1 ILE B 62 -3.194 -14.111 -2.431 1.00 0.00 C ATOM 0 H ILE B 62 -5.845 -13.684 -0.141 1.00 0.00 H new ATOM 0 HA ILE B 62 -5.359 -15.377 -2.502 1.00 0.00 H new ATOM 0 HB ILE B 62 -4.508 -15.514 0.410 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -3.975 -13.315 -0.583 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -2.514 -14.262 -0.388 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -2.601 -16.704 -0.533 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -4.130 -17.519 -0.941 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -3.294 -16.531 -2.163 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -2.593 -13.226 -2.638 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -2.659 -15.000 -2.765 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -4.143 -14.038 -2.963 1.00 0.00 H new ATOM 2174 N GLU B 63 -7.195 -16.182 0.021 1.00 0.00 N ATOM 2175 CA GLU B 63 -8.161 -17.142 0.569 1.00 0.00 C ATOM 2176 C GLU B 63 -9.320 -17.349 -0.395 1.00 0.00 C ATOM 2177 O GLU B 63 -9.930 -18.398 -0.443 1.00 0.00 O ATOM 2178 CB GLU B 63 -8.660 -16.538 1.855 1.00 0.00 C ATOM 2179 CG GLU B 63 -7.911 -17.156 3.020 1.00 0.00 C ATOM 2180 CD GLU B 63 -8.841 -18.083 3.802 1.00 0.00 C ATOM 2181 OE1 GLU B 63 -9.970 -18.259 3.373 1.00 0.00 O ATOM 2182 OE2 GLU B 63 -8.410 -18.603 4.819 1.00 0.00 O ATOM 0 H GLU B 63 -7.129 -15.311 0.548 1.00 0.00 H new ATOM 0 HA GLU B 63 -7.700 -18.116 0.731 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -8.513 -15.458 1.845 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -9.731 -16.713 1.962 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -7.049 -17.715 2.655 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -7.529 -16.373 3.675 1.00 0.00 H new ATOM 2189 N LYS B 64 -9.634 -16.346 -1.148 1.00 0.00 N ATOM 2190 CA LYS B 64 -10.767 -16.457 -2.105 1.00 0.00 C ATOM 2191 C LYS B 64 -10.486 -17.549 -3.132 1.00 0.00 C ATOM 2192 O LYS B 64 -11.382 -18.017 -3.801 1.00 0.00 O ATOM 2193 CB LYS B 64 -10.978 -15.120 -2.814 1.00 0.00 C ATOM 2194 CG LYS B 64 -11.606 -14.127 -1.836 1.00 0.00 C ATOM 2195 CD LYS B 64 -12.835 -13.486 -2.480 1.00 0.00 C ATOM 2196 CE LYS B 64 -13.956 -14.521 -2.575 1.00 0.00 C ATOM 2197 NZ LYS B 64 -15.272 -13.849 -2.380 1.00 0.00 N ATOM 0 H LYS B 64 -9.155 -15.445 -1.146 1.00 0.00 H new ATOM 0 HA LYS B 64 -11.670 -16.718 -1.553 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -10.027 -14.735 -3.181 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -11.624 -15.253 -3.682 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -11.889 -14.637 -0.915 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -10.882 -13.359 -1.566 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -13.164 -12.630 -1.890 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -12.586 -13.112 -3.473 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -13.928 -15.014 -3.547 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -13.816 -15.295 -1.820 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -16.034 -14.553 -2.445 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -15.296 -13.398 -1.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -15.405 -13.126 -3.116 1.00 0.00 H new ATOM 2211 N MET B 65 -9.265 -17.985 -3.254 1.00 0.00 N ATOM 2212 CA MET B 65 -8.984 -19.075 -4.225 1.00 0.00 C ATOM 2213 C MET B 65 -9.673 -20.331 -3.697 1.00 0.00 C ATOM 2214 O MET B 65 -10.524 -20.914 -4.339 1.00 0.00 O ATOM 2215 CB MET B 65 -7.474 -19.309 -4.321 1.00 0.00 C ATOM 2216 CG MET B 65 -7.102 -19.646 -5.766 1.00 0.00 C ATOM 2217 SD MET B 65 -6.662 -21.398 -5.882 1.00 0.00 S ATOM 2218 CE MET B 65 -5.334 -21.218 -7.097 1.00 0.00 C ATOM 0 H MET B 65 -8.460 -17.640 -2.731 1.00 0.00 H new ATOM 0 HA MET B 65 -9.351 -18.818 -5.219 1.00 0.00 H new ATOM 0 HB2 MET B 65 -6.936 -18.420 -3.993 1.00 0.00 H new ATOM 0 HB3 MET B 65 -7.178 -20.123 -3.659 1.00 0.00 H new ATOM 0 HG2 MET B 65 -7.938 -19.425 -6.429 1.00 0.00 H new ATOM 0 HG3 MET B 65 -6.265 -19.028 -6.091 1.00 0.00 H new ATOM 0 HE1 MET B 65 -4.910 -22.197 -7.321 1.00 0.00 H new ATOM 0 HE2 MET B 65 -5.734 -20.778 -8.011 1.00 0.00 H new ATOM 0 HE3 MET B 65 -4.556 -20.570 -6.693 1.00 0.00 H new ATOM 2228 N LEU B 66 -9.318 -20.728 -2.509 1.00 0.00 N ATOM 2229 CA LEU B 66 -9.935 -21.910 -1.882 1.00 0.00 C ATOM 2230 C LEU B 66 -11.437 -21.731 -1.797 1.00 0.00 C ATOM 2231 O LEU B 66 -12.219 -22.529 -2.271 1.00 0.00 O ATOM 2232 CB LEU B 66 -9.390 -22.011 -0.487 1.00 0.00 C ATOM 2233 CG LEU B 66 -7.907 -21.842 -0.557 1.00 0.00 C ATOM 2234 CD1 LEU B 66 -7.575 -20.474 -0.040 1.00 0.00 C ATOM 2235 CD2 LEU B 66 -7.272 -22.886 0.309 1.00 0.00 C ATOM 0 H LEU B 66 -8.609 -20.267 -1.939 1.00 0.00 H new ATOM 0 HA LEU B 66 -9.716 -22.803 -2.468 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -9.831 -21.245 0.151 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -9.643 -22.976 -0.048 1.00 0.00 H new ATOM 0 HG LEU B 66 -7.541 -21.949 -1.578 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -6.496 -20.322 -0.079 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -8.070 -19.723 -0.655 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -7.917 -20.382 0.991 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -6.188 -22.780 0.272 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -7.613 -22.763 1.337 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -7.552 -23.876 -0.050 1.00 0.00 H new ATOM 2247 N ASN B 67 -11.825 -20.675 -1.162 1.00 0.00 N ATOM 2248 CA ASN B 67 -13.261 -20.370 -0.978 1.00 0.00 C ATOM 2249 C ASN B 67 -13.991 -20.399 -2.323 1.00 0.00 C ATOM 2250 O ASN B 67 -15.146 -20.770 -2.401 1.00 0.00 O ATOM 2251 CB ASN B 67 -13.372 -18.981 -0.364 1.00 0.00 C ATOM 2252 CG ASN B 67 -12.352 -18.820 0.731 1.00 0.00 C ATOM 2253 OD1 ASN B 67 -11.770 -19.778 1.200 1.00 0.00 O ATOM 2254 ND2 ASN B 67 -12.112 -17.630 1.161 1.00 0.00 N ATOM 0 H ASN B 67 -11.191 -19.990 -0.751 1.00 0.00 H new ATOM 0 HA ASN B 67 -13.718 -21.116 -0.327 1.00 0.00 H new ATOM 0 HB2 ASN B 67 -13.218 -18.222 -1.131 1.00 0.00 H new ATOM 0 HB3 ASN B 67 -14.375 -18.830 0.036 1.00 0.00 H new ATOM 0 HD21 ASN B 67 -11.427 -17.484 1.903 1.00 0.00 H new ATOM 0 HD22 ASN B 67 -12.607 -16.833 0.760 1.00 0.00 H new ATOM 2261 N SER B 68 -13.336 -20.008 -3.382 1.00 0.00 N ATOM 2262 CA SER B 68 -14.008 -20.015 -4.705 1.00 0.00 C ATOM 2263 C SER B 68 -14.234 -21.444 -5.134 1.00 0.00 C ATOM 2264 O SER B 68 -15.194 -21.788 -5.795 1.00 0.00 O ATOM 2265 CB SER B 68 -13.145 -19.286 -5.735 1.00 0.00 C ATOM 2266 OG SER B 68 -13.679 -17.988 -5.962 1.00 0.00 O ATOM 0 H SER B 68 -12.368 -19.686 -3.385 1.00 0.00 H new ATOM 0 HA SER B 68 -14.966 -19.501 -4.632 1.00 0.00 H new ATOM 0 HB2 SER B 68 -12.118 -19.212 -5.378 1.00 0.00 H new ATOM 0 HB3 SER B 68 -13.119 -19.849 -6.668 1.00 0.00 H new ATOM 0 HG SER B 68 -13.127 -17.518 -6.621 1.00 0.00 H new ATOM 2272 N ASP B 69 -13.342 -22.261 -4.741 1.00 0.00 N ATOM 2273 CA ASP B 69 -13.426 -23.708 -5.075 1.00 0.00 C ATOM 2274 C ASP B 69 -14.399 -24.386 -4.114 1.00 0.00 C ATOM 2275 O ASP B 69 -14.816 -25.508 -4.319 1.00 0.00 O ATOM 2276 CB ASP B 69 -12.042 -24.344 -4.932 1.00 0.00 C ATOM 2277 CG ASP B 69 -11.872 -25.437 -5.989 1.00 0.00 C ATOM 2278 OD1 ASP B 69 -12.589 -26.423 -5.915 1.00 0.00 O ATOM 2279 OD2 ASP B 69 -11.030 -25.271 -6.856 1.00 0.00 O ATOM 0 H ASP B 69 -12.528 -21.998 -4.186 1.00 0.00 H new ATOM 0 HA ASP B 69 -13.776 -23.830 -6.100 1.00 0.00 H new ATOM 0 HB2 ASP B 69 -11.268 -23.586 -5.049 1.00 0.00 H new ATOM 0 HB3 ASP B 69 -11.925 -24.767 -3.934 1.00 0.00 H new ATOM 2284 N LYS B 70 -14.757 -23.708 -3.059 1.00 0.00 N ATOM 2285 CA LYS B 70 -15.691 -24.290 -2.073 1.00 0.00 C ATOM 2286 C LYS B 70 -17.128 -24.023 -2.511 1.00 0.00 C ATOM 2287 O LYS B 70 -17.967 -23.626 -1.727 1.00 0.00 O ATOM 2288 CB LYS B 70 -15.431 -23.632 -0.724 1.00 0.00 C ATOM 2289 CG LYS B 70 -14.301 -24.371 -0.009 1.00 0.00 C ATOM 2290 CD LYS B 70 -14.587 -24.417 1.494 1.00 0.00 C ATOM 2291 CE LYS B 70 -15.198 -25.773 1.856 1.00 0.00 C ATOM 2292 NZ LYS B 70 -14.714 -26.192 3.201 1.00 0.00 N ATOM 0 H LYS B 70 -14.435 -22.765 -2.841 1.00 0.00 H new ATOM 0 HA LYS B 70 -15.541 -25.367 -1.999 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -15.164 -22.584 -0.863 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -16.336 -23.653 -0.116 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -14.209 -25.383 -0.403 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -13.351 -23.869 -0.193 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -13.666 -24.260 2.055 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -15.270 -23.613 1.770 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -16.286 -25.706 1.854 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -14.923 -26.519 1.110 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -15.129 -27.113 3.448 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -13.677 -26.271 3.188 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -14.998 -25.484 3.908 1.00 0.00 H new ATOM 2306 N SER B 71 -17.415 -24.244 -3.759 1.00 0.00 N ATOM 2307 CA SER B 71 -18.798 -24.012 -4.261 1.00 0.00 C ATOM 2308 C SER B 71 -19.580 -25.325 -4.207 1.00 0.00 C ATOM 2309 O SER B 71 -20.730 -25.390 -4.592 1.00 0.00 O ATOM 2310 CB SER B 71 -18.741 -23.509 -5.704 1.00 0.00 C ATOM 2311 OG SER B 71 -17.446 -22.986 -5.968 1.00 0.00 O ATOM 0 H SER B 71 -16.751 -24.577 -4.458 1.00 0.00 H new ATOM 0 HA SER B 71 -19.293 -23.266 -3.639 1.00 0.00 H new ATOM 0 HB2 SER B 71 -18.965 -24.323 -6.394 1.00 0.00 H new ATOM 0 HB3 SER B 71 -19.496 -22.739 -5.863 1.00 0.00 H new ATOM 0 HG SER B 71 -17.214 -22.325 -5.283 1.00 0.00 H new ATOM 2317 N ASN B 72 -18.963 -26.374 -3.729 1.00 0.00 N ATOM 2318 CA ASN B 72 -19.672 -27.682 -3.650 1.00 0.00 C ATOM 2319 C ASN B 72 -18.831 -28.669 -2.836 1.00 0.00 C ATOM 2320 O ASN B 72 -18.297 -28.261 -1.817 1.00 0.00 O ATOM 2321 CB ASN B 72 -19.883 -28.237 -5.061 1.00 0.00 C ATOM 2322 CG ASN B 72 -18.528 -28.409 -5.749 1.00 0.00 C ATOM 2323 OD1 ASN B 72 -17.537 -27.864 -5.309 1.00 0.00 O ATOM 2324 ND2 ASN B 72 -18.444 -29.150 -6.821 1.00 0.00 N ATOM 2325 OXT ASN B 72 -18.734 -29.814 -3.246 1.00 0.00 O ATOM 0 H ASN B 72 -18.001 -26.380 -3.391 1.00 0.00 H new ATOM 0 HA ASN B 72 -20.639 -27.541 -3.167 1.00 0.00 H new ATOM 0 HB2 ASN B 72 -20.403 -29.194 -5.013 1.00 0.00 H new ATOM 0 HB3 ASN B 72 -20.513 -27.561 -5.639 1.00 0.00 H new ATOM 0 HD21 ASN B 72 -17.545 -29.271 -7.288 1.00 0.00 H new ATOM 0 HD22 ASN B 72 -19.277 -29.608 -7.191 1.00 0.00 H new TER 2332 ASN B 72