USER MOD reduce.3.24.130724 H: found=0, std=0, add=1224, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1222 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 204 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 171 THR OG1 : rot -34:sc= 1.19 USER MOD Set 2.2: A 174 HIS : no HD1:sc= -0.513 K(o=0.68,f=-13!) USER MOD Set 3.1: A 35 THR OG1 : rot -179:sc= 0.892 USER MOD Set 3.2: A 44 GLN : amide:sc= 1.09 K(o=2,f=-0.12) USER MOD Single : A 32 GLN : amide:sc= -0.0573 X(o=-0.057,f=-0.057) USER MOD Single : A 36 HIS : no HD1:sc= -0.0862 K(o=-0.086,f=-0.74) USER MOD Single : A 55 SER OG : rot 180:sc= -0.178 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc=-0.00754 K(o=-0.0075,f=-0.61) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot -170:sc= -0.0865 USER MOD Single : A 140 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 141 ASN : amide:sc= -0.269 K(o=-0.27,f=-3.9!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= 0.294 K(o=0.29,f=-3.8!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.0952 X(o=-0.095,f=-0.095) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 CYS SG : rot 170:sc= -1.65 USER MOD Single : A 170 MET CE :methyl 149:sc= -2.06! (180deg=-4.16!) USER MOD Single : A 173 MET CE :methyl 160:sc= -0.0638 (180deg=-0.465) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.429) USER MOD Single : A 183 MET CE :methyl -154:sc= -0.18 (180deg=-1.23) USER MOD Single : A 187 ASN : amide:sc= -0.0562 K(o=-0.056,f=-1.2) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -0.0445 X(o=-0.045,f=0) USER MOD Single : A 194 MET CE :methyl -157:sc= -2.36 (180deg=-5.08!) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot -76:sc= 0.538 USER MOD Single : A 207 MET CE :methyl -140:sc= -6.68! (180deg=-9.8!) USER MOD Single : A 211 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 THR OG1 : rot -51:sc= 0.174 USER MOD Single : A 218 ASN : amide:sc= -0.196 K(o=-0.2,f=-1.1) USER MOD Single : A 224 LYS NZ :NH3+ -146:sc= -5.29! (180deg=-5.96!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= -0.034 USER MOD Single : A 231 CYS SG : rot 180:sc= -0.0164 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 31 -14.575 36.318 15.546 1.00 0.00 N ATOM 2 CA PRO A 31 -15.183 36.016 14.248 1.00 0.00 C ATOM 3 C PRO A 31 -14.157 35.544 13.222 1.00 0.00 C ATOM 4 O PRO A 31 -12.987 35.918 13.287 1.00 0.00 O ATOM 5 CB PRO A 31 -15.800 37.357 13.842 1.00 0.00 C ATOM 6 CG PRO A 31 -14.886 38.374 14.435 1.00 0.00 C ATOM 7 CD PRO A 31 -14.484 37.791 15.763 1.00 0.00 C ATOM 0 HA PRO A 31 -15.905 35.201 14.302 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -15.858 37.457 12.758 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -16.815 37.461 14.226 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -14.018 38.547 13.798 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -15.387 39.334 14.558 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -13.475 38.093 16.043 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -15.149 38.120 16.562 1.00 0.00 H new ATOM 15 N GLN A 32 -14.605 34.721 12.281 1.00 0.00 N ATOM 16 CA GLN A 32 -13.716 34.168 11.266 1.00 0.00 C ATOM 17 C GLN A 32 -13.425 35.194 10.178 1.00 0.00 C ATOM 18 O GLN A 32 -13.884 35.056 9.044 1.00 0.00 O ATOM 19 CB GLN A 32 -14.325 32.905 10.649 1.00 0.00 C ATOM 20 CG GLN A 32 -14.549 31.775 11.638 1.00 0.00 C ATOM 21 CD GLN A 32 -13.248 31.220 12.188 1.00 0.00 C ATOM 22 OE1 GLN A 32 -12.387 30.758 11.434 1.00 0.00 O ATOM 23 NE2 GLN A 32 -13.098 31.263 13.507 1.00 0.00 N ATOM 0 H GLN A 32 -15.577 34.422 12.200 1.00 0.00 H new ATOM 0 HA GLN A 32 -12.776 33.905 11.751 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -15.278 33.163 10.187 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -13.670 32.551 9.852 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -15.165 32.134 12.463 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -15.105 30.974 11.150 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -13.837 31.654 14.092 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -12.244 30.905 13.935 1.00 0.00 H new ATOM 32 N ILE A 33 -12.662 36.223 10.531 1.00 0.00 N ATOM 33 CA ILE A 33 -12.316 37.278 9.585 1.00 0.00 C ATOM 34 C ILE A 33 -10.853 37.187 9.170 1.00 0.00 C ATOM 35 O ILE A 33 -9.969 37.010 10.010 1.00 0.00 O ATOM 36 CB ILE A 33 -12.596 38.667 10.186 1.00 0.00 C ATOM 37 CG1 ILE A 33 -14.063 38.782 10.607 1.00 0.00 C ATOM 38 CG2 ILE A 33 -12.237 39.760 9.190 1.00 0.00 C ATOM 39 CD1 ILE A 33 -15.041 38.604 9.468 1.00 0.00 C ATOM 0 H ILE A 33 -12.271 36.349 11.465 1.00 0.00 H new ATOM 0 HA ILE A 33 -12.940 37.140 8.702 1.00 0.00 H new ATOM 0 HB ILE A 33 -11.974 38.792 11.072 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -14.271 38.034 11.372 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -14.225 39.759 11.063 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -12.441 40.736 9.631 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.179 39.690 8.939 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -12.834 39.639 8.286 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -16.059 38.699 9.845 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -14.861 39.368 8.711 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -14.908 37.617 9.026 1.00 0.00 H new ATOM 51 N LEU A 34 -10.603 37.312 7.871 1.00 0.00 N ATOM 52 CA LEU A 34 -9.269 37.091 7.325 1.00 0.00 C ATOM 53 C LEU A 34 -8.794 38.310 6.540 1.00 0.00 C ATOM 54 O LEU A 34 -9.589 39.005 5.909 1.00 0.00 O ATOM 55 CB LEU A 34 -9.264 35.853 6.419 1.00 0.00 C ATOM 56 CG LEU A 34 -9.773 34.557 7.060 1.00 0.00 C ATOM 57 CD1 LEU A 34 -9.757 33.437 6.028 1.00 0.00 C ATOM 58 CD2 LEU A 34 -8.902 34.207 8.258 1.00 0.00 C ATOM 0 H LEU A 34 -11.306 37.565 7.177 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.585 36.927 8.158 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.874 36.066 5.541 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.246 35.687 6.067 1.00 0.00 H new ATOM 0 HG LEU A 34 -10.798 34.691 7.406 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -10.119 32.516 6.485 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.402 33.705 5.191 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.739 33.288 5.669 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -9.264 33.285 8.714 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.871 34.070 7.931 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.946 35.015 8.988 1.00 0.00 H new ATOM 70 N THR A 35 -7.488 38.560 6.580 1.00 0.00 N ATOM 71 CA THR A 35 -6.911 39.715 5.904 1.00 0.00 C ATOM 72 C THR A 35 -6.317 39.324 4.555 1.00 0.00 C ATOM 73 O THR A 35 -5.531 38.381 4.462 1.00 0.00 O ATOM 74 CB THR A 35 -5.828 40.383 6.773 1.00 0.00 C ATOM 75 OG1 THR A 35 -6.402 40.798 8.019 1.00 0.00 O ATOM 76 CG2 THR A 35 -5.242 41.592 6.061 1.00 0.00 C ATOM 0 H THR A 35 -6.811 37.978 7.073 1.00 0.00 H new ATOM 0 HA THR A 35 -7.718 40.428 5.738 1.00 0.00 H new ATOM 0 HB THR A 35 -5.032 39.661 6.954 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.716 41.236 8.565 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.479 42.050 6.690 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.794 41.277 5.118 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.032 42.316 5.863 1.00 0.00 H new ATOM 84 N HIS A 36 -6.699 40.051 3.513 1.00 0.00 N ATOM 85 CA HIS A 36 -6.003 39.980 2.232 1.00 0.00 C ATOM 86 C HIS A 36 -5.818 41.371 1.635 1.00 0.00 C ATOM 87 O HIS A 36 -6.640 42.263 1.844 1.00 0.00 O ATOM 88 CB HIS A 36 -6.767 39.091 1.247 1.00 0.00 C ATOM 89 CG HIS A 36 -6.832 37.652 1.660 1.00 0.00 C ATOM 90 ND1 HIS A 36 -7.736 37.187 2.591 1.00 0.00 N ATOM 91 CD2 HIS A 36 -6.105 36.579 1.270 1.00 0.00 C ATOM 92 CE1 HIS A 36 -7.562 35.886 2.755 1.00 0.00 C ATOM 93 NE2 HIS A 36 -6.580 35.495 1.966 1.00 0.00 N ATOM 0 H HIS A 36 -7.488 40.698 3.529 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.021 39.543 2.413 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -7.781 39.474 1.137 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -6.293 39.158 0.268 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -5.302 36.576 0.547 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -8.128 35.252 3.422 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -6.230 34.540 1.886 1.00 0.00 H new ATOM 101 N VAL A 37 -4.730 41.550 0.891 1.00 0.00 N ATOM 102 CA VAL A 37 -4.430 42.836 0.272 1.00 0.00 C ATOM 103 C VAL A 37 -4.890 42.865 -1.181 1.00 0.00 C ATOM 104 O VAL A 37 -4.521 42.002 -1.977 1.00 0.00 O ATOM 105 CB VAL A 37 -2.919 43.122 0.337 1.00 0.00 C ATOM 106 CG1 VAL A 37 -2.606 44.477 -0.280 1.00 0.00 C ATOM 107 CG2 VAL A 37 -2.443 43.064 1.782 1.00 0.00 C ATOM 0 H VAL A 37 -4.042 40.821 0.703 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.969 43.605 0.825 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.390 42.360 -0.236 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.533 44.663 -0.225 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.923 44.484 -1.323 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.137 45.257 0.266 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.373 43.267 1.821 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -2.976 43.811 2.371 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.639 42.072 2.190 1.00 0.00 H new ATOM 117 N ILE A 38 -5.695 43.867 -1.520 1.00 0.00 N ATOM 118 CA ILE A 38 -5.899 44.243 -2.913 1.00 0.00 C ATOM 119 C ILE A 38 -5.604 45.724 -3.132 1.00 0.00 C ATOM 120 O ILE A 38 -5.832 46.549 -2.249 1.00 0.00 O ATOM 121 CB ILE A 38 -7.340 43.934 -3.359 1.00 0.00 C ATOM 122 CG1 ILE A 38 -8.346 44.607 -2.420 1.00 0.00 C ATOM 123 CG2 ILE A 38 -7.573 42.431 -3.403 1.00 0.00 C ATOM 124 CD1 ILE A 38 -9.788 44.280 -2.734 1.00 0.00 C ATOM 0 H ILE A 38 -6.216 44.432 -0.849 1.00 0.00 H new ATOM 0 HA ILE A 38 -5.206 43.654 -3.514 1.00 0.00 H new ATOM 0 HB ILE A 38 -7.485 44.334 -4.363 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -8.130 44.306 -1.395 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -8.209 45.687 -2.470 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -8.596 42.231 -3.720 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -6.879 41.976 -4.109 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -7.411 42.009 -2.411 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -10.440 44.793 -2.027 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.023 44.607 -3.747 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -9.943 43.204 -2.655 1.00 0.00 H new ATOM 136 N GLU A 39 -5.095 46.050 -4.316 1.00 0.00 N ATOM 137 CA GLU A 39 -4.389 47.311 -4.521 1.00 0.00 C ATOM 138 C GLU A 39 -5.255 48.495 -4.103 1.00 0.00 C ATOM 139 O GLU A 39 -6.421 48.591 -4.486 1.00 0.00 O ATOM 140 CB GLU A 39 -3.974 47.459 -5.987 1.00 0.00 C ATOM 141 CG GLU A 39 -3.174 48.718 -6.289 1.00 0.00 C ATOM 142 CD GLU A 39 -2.754 48.812 -7.729 1.00 0.00 C ATOM 143 OE1 GLU A 39 -3.042 47.906 -8.473 1.00 0.00 O ATOM 144 OE2 GLU A 39 -2.144 49.793 -8.086 1.00 0.00 O ATOM 0 H GLU A 39 -5.158 45.461 -5.146 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.494 47.301 -3.898 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.383 46.590 -6.274 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.870 47.454 -6.608 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.772 49.593 -6.032 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.288 48.740 -5.655 1.00 0.00 H new ATOM 151 N GLY A 40 -4.678 49.394 -3.311 1.00 0.00 N ATOM 152 CA GLY A 40 -5.358 50.629 -2.973 1.00 0.00 C ATOM 153 C GLY A 40 -6.127 50.528 -1.671 1.00 0.00 C ATOM 154 O GLY A 40 -6.608 51.534 -1.146 1.00 0.00 O ATOM 0 H GLY A 40 -3.751 49.288 -2.898 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.627 51.434 -2.899 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -6.044 50.895 -3.777 1.00 0.00 H new ATOM 158 N PHE A 41 -6.246 49.312 -1.148 1.00 0.00 N ATOM 159 CA PHE A 41 -6.703 49.110 0.223 1.00 0.00 C ATOM 160 C PHE A 41 -6.658 47.632 0.599 1.00 0.00 C ATOM 161 O PHE A 41 -6.807 46.758 -0.255 1.00 0.00 O ATOM 162 CB PHE A 41 -8.126 49.646 0.396 1.00 0.00 C ATOM 163 CG PHE A 41 -8.334 50.413 1.671 1.00 0.00 C ATOM 164 CD1 PHE A 41 -7.570 51.537 1.953 1.00 0.00 C ATOM 165 CD2 PHE A 41 -9.291 50.013 2.591 1.00 0.00 C ATOM 166 CE1 PHE A 41 -7.761 52.243 3.126 1.00 0.00 C ATOM 167 CE2 PHE A 41 -9.484 50.718 3.763 1.00 0.00 C ATOM 168 CZ PHE A 41 -8.717 51.834 4.031 1.00 0.00 C ATOM 0 H PHE A 41 -6.032 48.452 -1.652 1.00 0.00 H new ATOM 0 HA PHE A 41 -6.033 49.658 0.885 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -8.366 50.292 -0.449 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -8.825 48.810 0.367 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -6.819 51.863 1.249 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -9.893 49.139 2.389 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -7.160 53.116 3.334 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -10.235 50.396 4.470 1.00 0.00 H new ATOM 0 HZ PHE A 41 -8.866 52.385 4.948 1.00 0.00 H new ATOM 178 N VAL A 42 -6.450 47.361 1.883 1.00 0.00 N ATOM 179 CA VAL A 42 -6.510 45.999 2.397 1.00 0.00 C ATOM 180 C VAL A 42 -7.913 45.661 2.893 1.00 0.00 C ATOM 181 O VAL A 42 -8.508 46.414 3.663 1.00 0.00 O ATOM 182 CB VAL A 42 -5.503 45.818 3.549 1.00 0.00 C ATOM 183 CG1 VAL A 42 -5.539 44.388 4.068 1.00 0.00 C ATOM 184 CG2 VAL A 42 -4.105 46.185 3.076 1.00 0.00 C ATOM 0 H VAL A 42 -6.238 48.068 2.587 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.255 45.323 1.581 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.779 46.481 4.369 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.822 44.278 4.881 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.540 44.159 4.434 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.281 43.702 3.261 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.398 46.055 3.895 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.821 45.539 2.245 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.093 47.224 2.748 1.00 0.00 H new ATOM 194 N ILE A 43 -8.433 44.523 2.447 1.00 0.00 N ATOM 195 CA ILE A 43 -9.787 44.112 2.800 1.00 0.00 C ATOM 196 C ILE A 43 -9.774 42.832 3.627 1.00 0.00 C ATOM 197 O ILE A 43 -9.022 41.902 3.339 1.00 0.00 O ATOM 198 CB ILE A 43 -10.643 43.901 1.538 1.00 0.00 C ATOM 199 CG1 ILE A 43 -10.034 42.810 0.655 1.00 0.00 C ATOM 200 CG2 ILE A 43 -10.780 45.202 0.764 1.00 0.00 C ATOM 201 CD1 ILE A 43 -11.020 42.170 -0.295 1.00 0.00 C ATOM 0 H ILE A 43 -7.938 43.869 1.841 1.00 0.00 H new ATOM 0 HA ILE A 43 -10.225 44.912 3.397 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.638 43.579 1.845 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -9.214 43.238 0.078 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -9.605 42.037 1.293 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -11.388 45.034 -0.125 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -11.258 45.952 1.394 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.792 45.554 0.467 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.513 41.407 -0.886 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -11.828 41.710 0.274 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -11.431 42.930 -0.959 1.00 0.00 H new ATOM 213 N GLN A 44 -10.615 42.792 4.657 1.00 0.00 N ATOM 214 CA GLN A 44 -10.750 41.598 5.485 1.00 0.00 C ATOM 215 C GLN A 44 -12.107 40.933 5.263 1.00 0.00 C ATOM 216 O GLN A 44 -13.142 41.596 5.282 1.00 0.00 O ATOM 217 CB GLN A 44 -10.573 41.948 6.965 1.00 0.00 C ATOM 218 CG GLN A 44 -9.226 42.562 7.302 1.00 0.00 C ATOM 219 CD GLN A 44 -9.112 42.943 8.766 1.00 0.00 C ATOM 220 OE1 GLN A 44 -10.047 43.498 9.351 1.00 0.00 O ATOM 221 NE2 GLN A 44 -7.966 42.648 9.367 1.00 0.00 N ATOM 0 H GLN A 44 -11.212 43.570 4.937 1.00 0.00 H new ATOM 0 HA GLN A 44 -9.969 40.896 5.193 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.360 42.642 7.259 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.707 41.044 7.559 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.435 41.855 7.051 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -9.069 43.448 6.686 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -7.220 42.189 8.845 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -7.832 42.880 10.351 1.00 0.00 H new ATOM 230 N GLU A 45 -12.088 39.621 5.052 1.00 0.00 N ATOM 231 CA GLU A 45 -13.269 38.910 4.576 1.00 0.00 C ATOM 232 C GLU A 45 -13.533 37.667 5.421 1.00 0.00 C ATOM 233 O GLU A 45 -12.604 36.980 5.845 1.00 0.00 O ATOM 234 CB GLU A 45 -13.101 38.516 3.108 1.00 0.00 C ATOM 235 CG GLU A 45 -14.352 37.930 2.466 1.00 0.00 C ATOM 236 CD GLU A 45 -14.143 37.535 1.031 1.00 0.00 C ATOM 237 OE1 GLU A 45 -14.207 38.392 0.182 1.00 0.00 O ATOM 238 OE2 GLU A 45 -13.918 36.373 0.782 1.00 0.00 O ATOM 0 H GLU A 45 -11.270 39.030 5.203 1.00 0.00 H new ATOM 0 HA GLU A 45 -14.124 39.580 4.667 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -12.795 39.395 2.541 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.293 37.789 3.030 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -14.671 37.057 3.035 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.159 38.660 2.523 1.00 0.00 H new ATOM 245 N GLY A 46 -14.810 37.384 5.664 1.00 0.00 N ATOM 246 CA GLY A 46 -15.181 36.176 6.379 1.00 0.00 C ATOM 247 C GLY A 46 -16.645 35.830 6.212 1.00 0.00 C ATOM 248 O GLY A 46 -17.024 35.127 5.274 1.00 0.00 O ATOM 0 H GLY A 46 -15.594 37.970 5.378 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -14.572 35.345 6.023 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.959 36.302 7.439 1.00 0.00 H new ATOM 252 N ALA A 47 -17.473 36.324 7.127 1.00 0.00 N ATOM 253 CA ALA A 47 -18.892 35.985 7.138 1.00 0.00 C ATOM 254 C ALA A 47 -19.616 36.690 8.278 1.00 0.00 C ATOM 255 O ALA A 47 -20.707 37.232 8.093 1.00 0.00 O ATOM 256 CB ALA A 47 -19.076 34.478 7.248 1.00 0.00 C ATOM 0 H ALA A 47 -17.186 36.960 7.871 1.00 0.00 H new ATOM 0 HA ALA A 47 -19.327 36.326 6.198 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -20.140 34.241 7.255 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -18.601 33.990 6.397 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -18.619 34.122 8.171 1.00 0.00 H new ATOM 262 N GLU A 48 -19.004 36.679 9.458 1.00 0.00 N ATOM 263 CA GLU A 48 -19.553 37.380 10.611 1.00 0.00 C ATOM 264 C GLU A 48 -19.464 38.890 10.433 1.00 0.00 C ATOM 265 O GLU A 48 -18.493 39.402 9.877 1.00 0.00 O ATOM 266 CB GLU A 48 -18.819 36.963 11.887 1.00 0.00 C ATOM 267 CG GLU A 48 -18.991 35.497 12.261 1.00 0.00 C ATOM 268 CD GLU A 48 -20.393 35.163 12.688 1.00 0.00 C ATOM 269 OE1 GLU A 48 -21.005 35.977 13.338 1.00 0.00 O ATOM 270 OE2 GLU A 48 -20.853 34.093 12.364 1.00 0.00 O ATOM 0 H GLU A 48 -18.127 36.191 9.640 1.00 0.00 H new ATOM 0 HA GLU A 48 -20.605 37.107 10.696 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -17.756 37.172 11.765 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -19.172 37.580 12.713 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -18.718 34.875 11.408 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -18.302 35.250 13.069 1.00 0.00 H new ATOM 277 N PRO A 49 -20.483 39.598 10.910 1.00 0.00 N ATOM 278 CA PRO A 49 -20.504 41.054 10.836 1.00 0.00 C ATOM 279 C PRO A 49 -19.460 41.667 11.760 1.00 0.00 C ATOM 280 O PRO A 49 -19.056 41.055 12.750 1.00 0.00 O ATOM 281 CB PRO A 49 -21.928 41.400 11.283 1.00 0.00 C ATOM 282 CG PRO A 49 -22.320 40.267 12.168 1.00 0.00 C ATOM 283 CD PRO A 49 -21.703 39.056 11.520 1.00 0.00 C ATOM 0 HA PRO A 49 -20.264 41.440 9.845 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -21.958 42.350 11.816 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -22.602 41.491 10.431 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -21.948 40.408 13.183 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -23.404 40.173 12.236 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -21.479 38.277 12.249 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -22.365 38.614 10.776 1.00 0.00 H new ATOM 291 N PHE A 50 -19.027 42.880 11.434 1.00 0.00 N ATOM 292 CA PHE A 50 -17.959 43.538 12.176 1.00 0.00 C ATOM 293 C PHE A 50 -18.513 44.325 13.357 1.00 0.00 C ATOM 294 O PHE A 50 -19.272 45.278 13.181 1.00 0.00 O ATOM 295 CB PHE A 50 -17.170 44.474 11.258 1.00 0.00 C ATOM 296 CG PHE A 50 -16.363 43.759 10.212 1.00 0.00 C ATOM 297 CD1 PHE A 50 -16.965 43.286 9.056 1.00 0.00 C ATOM 298 CD2 PHE A 50 -15.003 43.556 10.383 1.00 0.00 C ATOM 299 CE1 PHE A 50 -16.224 42.628 8.092 1.00 0.00 C ATOM 300 CE2 PHE A 50 -14.259 42.899 9.422 1.00 0.00 C ATOM 301 CZ PHE A 50 -14.871 42.434 8.274 1.00 0.00 C ATOM 0 H PHE A 50 -19.400 43.428 10.659 1.00 0.00 H new ATOM 0 HA PHE A 50 -17.294 42.763 12.558 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.864 45.155 10.765 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -16.501 45.084 11.865 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -18.024 43.433 8.907 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -14.519 43.916 11.279 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -16.705 42.266 7.196 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -13.199 42.749 9.568 1.00 0.00 H new ATOM 0 HZ PHE A 50 -14.291 41.920 7.521 1.00 0.00 H new ATOM 311 N PRO A 51 -18.128 43.920 14.564 1.00 0.00 N ATOM 312 CA PRO A 51 -18.608 44.569 15.778 1.00 0.00 C ATOM 313 C PRO A 51 -17.872 45.877 16.032 1.00 0.00 C ATOM 314 O PRO A 51 -18.316 46.706 16.827 1.00 0.00 O ATOM 315 CB PRO A 51 -18.307 43.531 16.865 1.00 0.00 C ATOM 316 CG PRO A 51 -17.086 42.831 16.373 1.00 0.00 C ATOM 317 CD PRO A 51 -17.284 42.735 14.884 1.00 0.00 C ATOM 0 HA PRO A 51 -19.662 44.844 15.733 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -18.133 44.005 17.831 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -19.138 42.838 16.995 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -16.182 43.389 16.619 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -16.984 41.844 16.825 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -16.334 42.764 14.351 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -17.778 41.804 14.605 1.00 0.00 H new ATOM 325 N VAL A 52 -16.746 46.059 15.350 1.00 0.00 N ATOM 326 CA VAL A 52 -15.919 47.244 15.542 1.00 0.00 C ATOM 327 C VAL A 52 -15.895 48.107 14.286 1.00 0.00 C ATOM 328 O VAL A 52 -15.557 47.633 13.202 1.00 0.00 O ATOM 329 CB VAL A 52 -14.479 46.838 15.908 1.00 0.00 C ATOM 330 CG1 VAL A 52 -13.599 48.070 16.057 1.00 0.00 C ATOM 331 CG2 VAL A 52 -14.483 46.019 17.190 1.00 0.00 C ATOM 0 H VAL A 52 -16.386 45.401 14.659 1.00 0.00 H new ATOM 0 HA VAL A 52 -16.354 47.823 16.357 1.00 0.00 H new ATOM 0 HB VAL A 52 -14.069 46.226 15.104 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -12.585 47.764 16.316 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -13.583 48.621 15.117 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -13.998 48.709 16.845 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -13.462 45.735 17.443 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -14.906 46.613 18.000 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -15.084 45.121 17.046 1.00 0.00 H new ATOM 341 N GLY A 53 -16.257 49.376 14.440 1.00 0.00 N ATOM 342 CA GLY A 53 -16.209 50.327 13.335 1.00 0.00 C ATOM 343 C GLY A 53 -14.996 51.240 13.446 1.00 0.00 C ATOM 344 O GLY A 53 -13.882 50.781 13.696 1.00 0.00 O ATOM 0 H GLY A 53 -16.587 49.770 15.321 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -16.176 49.787 12.389 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -17.119 50.927 13.328 1.00 0.00 H new ATOM 348 N ARG A 54 -15.219 52.537 13.257 1.00 0.00 N ATOM 349 CA ARG A 54 -14.148 53.522 13.364 1.00 0.00 C ATOM 350 C ARG A 54 -14.022 54.047 14.787 1.00 0.00 C ATOM 351 O ARG A 54 -14.994 54.532 15.367 1.00 0.00 O ATOM 352 CB ARG A 54 -14.397 54.686 12.417 1.00 0.00 C ATOM 353 CG ARG A 54 -13.276 55.712 12.356 1.00 0.00 C ATOM 354 CD ARG A 54 -13.561 56.780 11.364 1.00 0.00 C ATOM 355 NE ARG A 54 -14.677 57.616 11.775 1.00 0.00 N ATOM 356 CZ ARG A 54 -15.258 58.553 10.998 1.00 0.00 C ATOM 357 NH1 ARG A 54 -14.817 58.760 9.777 1.00 0.00 N ATOM 358 NH2 ARG A 54 -16.269 59.263 11.465 1.00 0.00 N ATOM 0 H ARG A 54 -16.132 52.930 13.029 1.00 0.00 H new ATOM 0 HA ARG A 54 -13.217 53.025 13.091 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -14.563 54.291 11.415 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -15.315 55.190 12.718 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -13.137 56.158 13.341 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -12.341 55.215 12.097 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -12.673 57.399 11.231 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.782 56.328 10.397 1.00 0.00 H new ATOM 0 HE ARG A 54 -15.046 57.485 12.717 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -14.036 58.212 9.417 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -15.256 59.469 9.189 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -16.610 59.103 12.413 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.709 59.972 10.878 1.00 0.00 H new ATOM 372 N SER A 55 -12.820 53.950 15.345 1.00 0.00 N ATOM 373 CA SER A 55 -12.562 54.431 16.697 1.00 0.00 C ATOM 374 C SER A 55 -12.282 55.928 16.704 1.00 0.00 C ATOM 375 O SER A 55 -12.115 56.544 15.651 1.00 0.00 O ATOM 376 CB SER A 55 -11.388 53.686 17.303 1.00 0.00 C ATOM 377 OG SER A 55 -10.198 53.995 16.632 1.00 0.00 O ATOM 0 H SER A 55 -12.008 53.542 14.881 1.00 0.00 H new ATOM 0 HA SER A 55 -13.454 54.246 17.295 1.00 0.00 H new ATOM 0 HB2 SER A 55 -11.293 53.945 18.357 1.00 0.00 H new ATOM 0 HB3 SER A 55 -11.569 52.612 17.254 1.00 0.00 H new ATOM 0 HG SER A 55 -9.455 53.504 17.041 1.00 0.00 H new ATOM 383 N SER A 56 -12.232 56.510 17.898 1.00 0.00 N ATOM 384 CA SER A 56 -11.977 57.938 18.044 1.00 0.00 C ATOM 385 C SER A 56 -10.632 58.321 17.440 1.00 0.00 C ATOM 386 O SER A 56 -9.642 58.475 18.155 1.00 0.00 O ATOM 387 CB SER A 56 -12.015 58.328 19.509 1.00 0.00 C ATOM 388 OG SER A 56 -13.294 58.132 20.048 1.00 0.00 O ATOM 0 H SER A 56 -12.365 56.014 18.779 1.00 0.00 H new ATOM 0 HA SER A 56 -12.758 58.476 17.507 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.288 57.737 20.065 1.00 0.00 H new ATOM 0 HB3 SER A 56 -11.727 59.373 19.618 1.00 0.00 H new ATOM 0 HG SER A 56 -13.293 58.389 20.994 1.00 0.00 H new ATOM 394 N LEU A 57 -10.603 58.474 16.121 1.00 0.00 N ATOM 395 CA LEU A 57 -9.391 58.891 15.425 1.00 0.00 C ATOM 396 C LEU A 57 -9.633 60.152 14.605 1.00 0.00 C ATOM 397 O LEU A 57 -9.661 60.110 13.377 1.00 0.00 O ATOM 398 CB LEU A 57 -8.894 57.766 14.509 1.00 0.00 C ATOM 399 CG LEU A 57 -8.509 56.457 15.210 1.00 0.00 C ATOM 400 CD1 LEU A 57 -8.249 55.378 14.168 1.00 0.00 C ATOM 401 CD2 LEU A 57 -7.279 56.688 16.076 1.00 0.00 C ATOM 0 H LEU A 57 -11.405 58.315 15.512 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.632 59.110 16.176 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -9.671 57.549 13.776 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.027 58.129 13.956 1.00 0.00 H new ATOM 0 HG LEU A 57 -9.325 56.125 15.852 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -7.976 54.448 14.667 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -9.150 55.220 13.575 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.435 55.692 13.514 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -7.005 55.758 16.574 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -6.451 57.022 15.451 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -7.499 57.450 16.824 1.00 0.00 H new ATOM 413 N LEU A 58 -9.808 61.274 15.295 1.00 0.00 N ATOM 414 CA LEU A 58 -10.108 62.540 14.636 1.00 0.00 C ATOM 415 C LEU A 58 -9.264 63.673 15.208 1.00 0.00 C ATOM 416 O LEU A 58 -8.821 63.611 16.354 1.00 0.00 O ATOM 417 CB LEU A 58 -11.597 62.876 14.787 1.00 0.00 C ATOM 418 CG LEU A 58 -12.095 63.059 16.227 1.00 0.00 C ATOM 419 CD1 LEU A 58 -11.954 64.521 16.630 1.00 0.00 C ATOM 420 CD2 LEU A 58 -13.542 62.602 16.325 1.00 0.00 C ATOM 0 H LEU A 58 -9.747 61.332 16.312 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.867 62.432 13.579 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.802 63.791 14.232 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -12.179 62.082 14.319 1.00 0.00 H new ATOM 0 HG LEU A 58 -11.497 62.455 16.909 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -12.307 64.652 17.653 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.907 64.816 16.567 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -12.547 65.142 15.959 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -13.896 62.732 17.348 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -14.158 63.196 15.650 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -13.611 61.550 16.048 1.00 0.00 H new ATOM 432 N VAL A 59 -9.048 64.707 14.403 1.00 0.00 N ATOM 433 CA VAL A 59 -8.534 65.975 14.905 1.00 0.00 C ATOM 434 C VAL A 59 -9.558 67.090 14.736 1.00 0.00 C ATOM 435 O VAL A 59 -10.518 66.955 13.978 1.00 0.00 O ATOM 436 CB VAL A 59 -7.237 66.356 14.167 1.00 0.00 C ATOM 437 CG1 VAL A 59 -6.154 65.320 14.423 1.00 0.00 C ATOM 438 CG2 VAL A 59 -7.511 66.492 12.676 1.00 0.00 C ATOM 0 H VAL A 59 -9.221 64.691 13.398 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.326 65.851 15.968 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.883 67.315 14.546 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -5.245 65.606 13.894 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.949 65.264 15.492 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.490 64.346 14.067 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.590 66.762 12.160 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.881 65.544 12.286 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -8.259 67.268 12.513 1.00 0.00 H new ATOM 448 N GLY A 60 -9.346 68.194 15.446 1.00 0.00 N ATOM 449 CA GLY A 60 -10.280 69.313 15.419 1.00 0.00 C ATOM 450 C GLY A 60 -10.327 69.960 14.042 1.00 0.00 C ATOM 451 O GLY A 60 -11.269 70.680 13.715 1.00 0.00 O ATOM 0 H GLY A 60 -8.535 68.337 16.047 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -11.276 68.965 15.694 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -9.985 70.054 16.162 1.00 0.00 H new ATOM 455 N ASN A 61 -9.303 69.697 13.236 1.00 0.00 N ATOM 456 CA ASN A 61 -9.224 70.255 11.890 1.00 0.00 C ATOM 457 C ASN A 61 -9.730 69.262 10.852 1.00 0.00 C ATOM 458 O ASN A 61 -9.538 69.453 9.651 1.00 0.00 O ATOM 459 CB ASN A 61 -7.803 70.683 11.573 1.00 0.00 C ATOM 460 CG ASN A 61 -7.354 71.859 12.396 1.00 0.00 C ATOM 461 OD1 ASN A 61 -8.124 72.798 12.630 1.00 0.00 O ATOM 462 ND2 ASN A 61 -6.124 71.825 12.840 1.00 0.00 N ATOM 0 H ASN A 61 -8.516 69.101 13.492 1.00 0.00 H new ATOM 0 HA ASN A 61 -9.867 71.134 11.853 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -7.128 69.845 11.746 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -7.732 70.936 10.515 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -5.764 72.594 13.405 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -5.525 71.029 12.622 1.00 0.00 H new ATOM 469 N LEU A 62 -10.380 68.202 11.321 1.00 0.00 N ATOM 470 CA LEU A 62 -10.911 67.175 10.434 1.00 0.00 C ATOM 471 C LEU A 62 -12.343 67.488 10.024 1.00 0.00 C ATOM 472 O LEU A 62 -13.178 67.831 10.860 1.00 0.00 O ATOM 473 CB LEU A 62 -10.857 65.803 11.118 1.00 0.00 C ATOM 474 CG LEU A 62 -11.371 64.622 10.283 1.00 0.00 C ATOM 475 CD1 LEU A 62 -10.453 64.408 9.087 1.00 0.00 C ATOM 476 CD2 LEU A 62 -11.436 63.376 11.153 1.00 0.00 C ATOM 0 H LEU A 62 -10.552 68.032 12.312 1.00 0.00 H new ATOM 0 HA LEU A 62 -10.292 67.157 9.537 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.825 65.600 11.403 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -11.438 65.853 12.039 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.374 64.835 9.913 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -10.818 63.569 8.494 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -10.440 65.308 8.473 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -9.443 64.193 9.437 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.801 62.537 10.560 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.441 63.146 11.534 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -12.113 63.551 11.989 1.00 0.00 H new ATOM 488 N LYS A 63 -12.623 67.367 8.730 1.00 0.00 N ATOM 489 CA LYS A 63 -13.967 67.589 8.212 1.00 0.00 C ATOM 490 C LYS A 63 -14.958 66.599 8.809 1.00 0.00 C ATOM 491 O LYS A 63 -14.591 65.483 9.177 1.00 0.00 O ATOM 492 CB LYS A 63 -13.979 67.489 6.686 1.00 0.00 C ATOM 493 CG LYS A 63 -13.238 68.615 5.977 1.00 0.00 C ATOM 494 CD LYS A 63 -13.340 68.476 4.465 1.00 0.00 C ATOM 495 CE LYS A 63 -12.600 69.599 3.754 1.00 0.00 C ATOM 496 NZ LYS A 63 -12.675 69.466 2.273 1.00 0.00 N ATOM 0 H LYS A 63 -11.935 67.116 8.020 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.272 68.594 8.502 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -13.536 66.537 6.393 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -15.013 67.478 6.343 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -13.651 69.576 6.285 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -12.190 68.608 6.275 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -12.928 67.515 4.158 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -14.389 68.483 4.167 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -13.022 70.558 4.054 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -11.555 69.599 4.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -12.158 70.251 1.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -12.249 68.562 1.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -13.670 69.492 1.972 1.00 0.00 H new ATOM 510 N GLY A 64 -16.218 67.014 8.903 1.00 0.00 N ATOM 511 CA GLY A 64 -17.272 66.150 9.421 1.00 0.00 C ATOM 512 C GLY A 64 -17.610 65.040 8.433 1.00 0.00 C ATOM 513 O GLY A 64 -17.216 65.092 7.268 1.00 0.00 O ATOM 0 H GLY A 64 -16.533 67.944 8.627 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -16.955 65.713 10.368 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -18.164 66.742 9.626 1.00 0.00 H new ATOM 517 N ASP A 121 -18.339 64.036 8.907 1.00 0.00 N ATOM 518 CA ASP A 121 -18.736 62.914 8.064 1.00 0.00 C ATOM 519 C ASP A 121 -19.512 63.388 6.843 1.00 0.00 C ATOM 520 O ASP A 121 -19.403 62.808 5.763 1.00 0.00 O ATOM 521 CB ASP A 121 -19.584 61.918 8.861 1.00 0.00 C ATOM 522 CG ASP A 121 -18.774 61.132 9.882 1.00 0.00 C ATOM 523 OD1 ASP A 121 -17.569 61.119 9.773 1.00 0.00 O ATOM 524 OD2 ASP A 121 -19.364 60.552 10.760 1.00 0.00 O ATOM 0 H ASP A 121 -18.667 63.976 9.871 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.826 62.419 7.723 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.381 62.456 9.374 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -20.062 61.222 8.171 1.00 0.00 H new ATOM 529 N LYS A 122 -20.294 64.446 7.020 1.00 0.00 N ATOM 530 CA LYS A 122 -21.091 65.001 5.932 1.00 0.00 C ATOM 531 C LYS A 122 -20.212 65.742 4.930 1.00 0.00 C ATOM 532 O LYS A 122 -20.484 65.736 3.730 1.00 0.00 O ATOM 533 CB LYS A 122 -22.169 65.939 6.479 1.00 0.00 C ATOM 534 CG LYS A 122 -23.285 65.236 7.243 1.00 0.00 C ATOM 535 CD LYS A 122 -24.310 66.231 7.764 1.00 0.00 C ATOM 536 CE LYS A 122 -25.423 65.531 8.528 1.00 0.00 C ATOM 537 NZ LYS A 122 -26.414 66.496 9.076 1.00 0.00 N ATOM 0 H LYS A 122 -20.394 64.938 7.908 1.00 0.00 H new ATOM 0 HA LYS A 122 -21.574 64.171 5.416 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -21.698 66.669 7.137 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -22.607 66.494 5.649 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -23.775 64.513 6.591 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -22.861 64.677 8.077 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -23.819 66.955 8.415 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -24.734 66.789 6.930 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -25.929 64.827 7.867 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -24.993 64.950 9.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -27.156 65.978 9.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -25.937 67.152 9.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -26.844 67.033 8.296 1.00 0.00 H new ATOM 551 N ARG A 123 -19.159 66.377 5.432 1.00 0.00 N ATOM 552 CA ARG A 123 -18.313 67.228 4.604 1.00 0.00 C ATOM 553 C ARG A 123 -17.304 66.402 3.816 1.00 0.00 C ATOM 554 O ARG A 123 -16.640 66.910 2.913 1.00 0.00 O ATOM 555 CB ARG A 123 -17.571 68.243 5.461 1.00 0.00 C ATOM 556 CG ARG A 123 -18.454 69.294 6.115 1.00 0.00 C ATOM 557 CD ARG A 123 -17.664 70.233 6.951 1.00 0.00 C ATOM 558 NE ARG A 123 -18.504 71.238 7.581 1.00 0.00 N ATOM 559 CZ ARG A 123 -18.062 72.180 8.437 1.00 0.00 C ATOM 560 NH1 ARG A 123 -16.787 72.231 8.755 1.00 0.00 N ATOM 561 NH2 ARG A 123 -18.908 73.050 8.957 1.00 0.00 N ATOM 0 H ARG A 123 -18.871 66.318 6.409 1.00 0.00 H new ATOM 0 HA ARG A 123 -18.963 67.752 3.903 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -17.027 67.710 6.241 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -16.829 68.747 4.842 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -18.986 69.852 5.345 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -19.207 68.804 6.732 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -17.130 69.673 7.719 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -16.912 70.724 6.333 1.00 0.00 H new ATOM 0 HE ARG A 123 -19.500 71.230 7.359 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -16.134 71.558 8.354 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -16.451 72.944 9.403 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -19.897 73.009 8.711 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -18.573 73.763 9.605 1.00 0.00 H new ATOM 575 N ILE A 124 -17.195 65.123 4.164 1.00 0.00 N ATOM 576 CA ILE A 124 -16.232 64.235 3.523 1.00 0.00 C ATOM 577 C ILE A 124 -16.779 63.680 2.214 1.00 0.00 C ATOM 578 O ILE A 124 -17.992 63.637 2.006 1.00 0.00 O ATOM 579 CB ILE A 124 -15.853 63.072 4.458 1.00 0.00 C ATOM 580 CG1 ILE A 124 -17.081 62.209 4.761 1.00 0.00 C ATOM 581 CG2 ILE A 124 -15.239 63.599 5.744 1.00 0.00 C ATOM 582 CD1 ILE A 124 -16.759 60.921 5.485 1.00 0.00 C ATOM 0 H ILE A 124 -17.762 64.679 4.886 1.00 0.00 H new ATOM 0 HA ILE A 124 -15.341 64.824 3.307 1.00 0.00 H new ATOM 0 HB ILE A 124 -15.111 62.452 3.955 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -17.781 62.788 5.363 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -17.587 61.972 3.825 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -14.978 62.762 6.392 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -14.341 64.171 5.511 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -15.957 64.242 6.253 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -17.679 60.365 5.664 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -16.084 60.320 4.876 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -16.281 61.149 6.438 1.00 0.00 H new ATOM 594 N ILE A 125 -15.878 63.257 1.334 1.00 0.00 N ATOM 595 CA ILE A 125 -16.268 62.555 0.117 1.00 0.00 C ATOM 596 C ILE A 125 -16.797 61.162 0.430 1.00 0.00 C ATOM 597 O ILE A 125 -16.179 60.405 1.180 1.00 0.00 O ATOM 598 CB ILE A 125 -15.081 62.447 -0.858 1.00 0.00 C ATOM 599 CG1 ILE A 125 -14.641 63.838 -1.320 1.00 0.00 C ATOM 600 CG2 ILE A 125 -15.449 61.577 -2.050 1.00 0.00 C ATOM 601 CD1 ILE A 125 -13.340 63.844 -2.089 1.00 0.00 C ATOM 0 H ILE A 125 -14.872 63.388 1.441 1.00 0.00 H new ATOM 0 HA ILE A 125 -17.063 63.135 -0.352 1.00 0.00 H new ATOM 0 HB ILE A 125 -14.246 61.978 -0.337 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -15.424 64.267 -1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.540 64.485 -0.448 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -14.599 61.511 -2.729 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -15.714 60.578 -1.703 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.298 62.017 -2.573 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -13.095 64.865 -2.382 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -12.544 63.446 -1.460 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.441 63.225 -2.981 1.00 0.00 H new ATOM 613 N THR A 126 -17.945 60.826 -0.148 1.00 0.00 N ATOM 614 CA THR A 126 -18.624 59.574 0.163 1.00 0.00 C ATOM 615 C THR A 126 -17.782 58.374 -0.250 1.00 0.00 C ATOM 616 O THR A 126 -17.914 57.287 0.311 1.00 0.00 O ATOM 617 CB THR A 126 -19.999 59.501 -0.525 1.00 0.00 C ATOM 618 OG1 THR A 126 -19.832 59.602 -1.946 1.00 0.00 O ATOM 619 CG2 THR A 126 -20.897 60.633 -0.044 1.00 0.00 C ATOM 0 H THR A 126 -18.426 61.405 -0.836 1.00 0.00 H new ATOM 0 HA THR A 126 -18.769 59.547 1.243 1.00 0.00 H new ATOM 0 HB THR A 126 -20.464 58.548 -0.273 1.00 0.00 H new ATOM 0 HG1 THR A 126 -20.708 59.554 -2.383 1.00 0.00 H new ATOM 0 HG21 THR A 126 -21.865 60.566 -0.541 1.00 0.00 H new ATOM 0 HG22 THR A 126 -21.036 60.554 1.034 1.00 0.00 H new ATOM 0 HG23 THR A 126 -20.433 61.591 -0.281 1.00 0.00 H new ATOM 627 N ASP A 127 -16.915 58.578 -1.237 1.00 0.00 N ATOM 628 CA ASP A 127 -15.971 57.547 -1.653 1.00 0.00 C ATOM 629 C ASP A 127 -14.877 57.348 -0.610 1.00 0.00 C ATOM 630 O ASP A 127 -13.921 56.608 -0.833 1.00 0.00 O ATOM 631 CB ASP A 127 -15.340 57.908 -2.999 1.00 0.00 C ATOM 632 CG ASP A 127 -14.460 56.799 -3.558 1.00 0.00 C ATOM 633 OD1 ASP A 127 -14.248 55.830 -2.868 1.00 0.00 O ATOM 634 OD2 ASP A 127 -14.009 56.929 -4.671 1.00 0.00 O ATOM 0 H ASP A 127 -16.847 59.449 -1.764 1.00 0.00 H new ATOM 0 HA ASP A 127 -16.525 56.614 -1.756 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -16.130 58.134 -3.716 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -14.745 58.814 -2.884 1.00 0.00 H new ATOM 639 N ASP A 128 -15.025 58.016 0.530 1.00 0.00 N ATOM 640 CA ASP A 128 -14.294 57.645 1.737 1.00 0.00 C ATOM 641 C ASP A 128 -15.180 56.740 2.614 1.00 0.00 C ATOM 642 O ASP A 128 -15.060 56.783 3.860 1.00 0.00 O ATOM 643 CB ASP A 128 -13.923 58.900 2.590 1.00 0.00 C ATOM 644 CG ASP A 128 -13.487 60.154 1.756 1.00 0.00 C ATOM 645 OD1 ASP A 128 -12.541 60.089 0.924 1.00 0.00 O ATOM 646 OD2 ASP A 128 -14.072 61.245 1.993 1.00 0.00 O ATOM 0 H ASP A 128 -15.645 58.818 0.643 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.383 57.134 1.424 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -14.781 59.170 3.206 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -13.114 58.634 3.270 1.00 0.00 H new ATOM 651 N GLU A 129 -16.059 55.966 1.963 1.00 0.00 N ATOM 652 CA GLU A 129 -17.156 55.257 2.552 1.00 0.00 C ATOM 653 C GLU A 129 -16.897 53.791 2.401 1.00 0.00 C ATOM 654 O GLU A 129 -16.171 53.357 1.489 1.00 0.00 O ATOM 655 CB GLU A 129 -18.493 55.615 1.903 1.00 0.00 C ATOM 656 CG GLU A 129 -19.735 55.391 2.793 1.00 0.00 C ATOM 657 CD GLU A 129 -21.021 56.080 2.269 1.00 0.00 C ATOM 658 OE1 GLU A 129 -22.148 55.601 2.608 1.00 0.00 O ATOM 659 OE2 GLU A 129 -20.929 57.101 1.517 1.00 0.00 O ATOM 0 H GLU A 129 -16.003 55.823 0.955 1.00 0.00 H new ATOM 0 HA GLU A 129 -17.228 55.538 3.603 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.464 56.663 1.603 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.607 55.026 0.993 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -19.919 54.320 2.879 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -19.521 55.759 3.796 1.00 0.00 H new ATOM 666 N ILE A 130 -17.495 53.060 3.357 1.00 0.00 N ATOM 667 CA ILE A 130 -17.376 51.651 3.560 1.00 0.00 C ATOM 668 C ILE A 130 -18.629 51.018 3.024 1.00 0.00 C ATOM 669 O ILE A 130 -19.746 51.353 3.342 1.00 0.00 O ATOM 670 CB ILE A 130 -17.143 51.209 5.051 1.00 0.00 C ATOM 671 CG1 ILE A 130 -15.721 51.600 5.533 1.00 0.00 C ATOM 672 CG2 ILE A 130 -17.238 49.658 5.240 1.00 0.00 C ATOM 673 CD1 ILE A 130 -14.580 50.993 4.738 1.00 0.00 C ATOM 0 H ILE A 130 -18.113 53.492 4.044 1.00 0.00 H new ATOM 0 HA ILE A 130 -16.479 51.320 3.036 1.00 0.00 H new ATOM 0 HB ILE A 130 -17.923 51.714 5.621 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -15.629 52.686 5.499 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -15.614 51.303 6.576 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -17.069 49.408 6.287 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -18.228 49.315 4.940 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -16.483 49.169 4.624 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -13.629 51.327 5.153 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -14.637 49.906 4.791 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -14.653 51.310 3.698 1.00 0.00 H new ATOM 685 N ILE A 131 -18.411 50.004 2.207 1.00 0.00 N ATOM 686 CA ILE A 131 -19.523 49.272 1.688 1.00 0.00 C ATOM 687 C ILE A 131 -19.512 47.847 2.231 1.00 0.00 C ATOM 688 O ILE A 131 -18.514 47.173 2.165 1.00 0.00 O ATOM 689 CB ILE A 131 -19.422 49.255 0.158 1.00 0.00 C ATOM 690 CG1 ILE A 131 -20.694 48.655 -0.443 1.00 0.00 C ATOM 691 CG2 ILE A 131 -18.106 48.578 -0.343 1.00 0.00 C ATOM 692 CD1 ILE A 131 -21.268 49.738 -1.425 1.00 0.00 C ATOM 0 H ILE A 131 -17.492 49.683 1.901 1.00 0.00 H new ATOM 0 HA ILE A 131 -20.456 49.747 1.993 1.00 0.00 H new ATOM 0 HB ILE A 131 -19.352 50.282 -0.200 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -20.475 47.727 -0.972 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -21.417 48.414 0.337 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -18.082 48.591 -1.433 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -17.246 49.123 0.045 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -18.071 47.547 0.008 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -22.182 49.363 -1.886 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -21.489 50.651 -0.871 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -20.532 49.953 -2.200 1.00 0.00 H new ATOM 704 N SER A 132 -20.663 47.396 2.703 1.00 0.00 N ATOM 705 CA SER A 132 -20.761 46.038 3.135 1.00 0.00 C ATOM 706 C SER A 132 -21.250 45.188 1.949 1.00 0.00 C ATOM 707 O SER A 132 -22.118 45.593 1.259 1.00 0.00 O ATOM 708 CB SER A 132 -21.688 45.927 4.348 1.00 0.00 C ATOM 709 OG SER A 132 -22.300 44.591 4.298 1.00 0.00 O ATOM 0 H SER A 132 -21.517 47.947 2.790 1.00 0.00 H new ATOM 0 HA SER A 132 -19.787 45.667 3.455 1.00 0.00 H new ATOM 0 HB2 SER A 132 -21.129 46.061 5.274 1.00 0.00 H new ATOM 0 HB3 SER A 132 -22.453 46.703 4.322 1.00 0.00 H new ATOM 0 HG SER A 132 -22.903 44.478 5.062 1.00 0.00 H new ATOM 715 N LEU A 133 -20.703 43.970 1.821 1.00 0.00 N ATOM 716 CA LEU A 133 -21.065 43.044 0.784 1.00 0.00 C ATOM 717 C LEU A 133 -20.834 41.549 1.018 1.00 0.00 C ATOM 718 O LEU A 133 -20.243 41.188 2.005 1.00 0.00 O ATOM 719 CB LEU A 133 -20.410 43.485 -0.523 1.00 0.00 C ATOM 720 CG LEU A 133 -18.908 43.436 -0.526 1.00 0.00 C ATOM 721 CD1 LEU A 133 -18.523 42.156 -1.220 1.00 0.00 C ATOM 722 CD2 LEU A 133 -18.410 44.605 -1.340 1.00 0.00 C ATOM 0 H LEU A 133 -19.987 43.613 2.454 1.00 0.00 H new ATOM 0 HA LEU A 133 -22.153 43.101 0.759 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -20.781 42.853 -1.330 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -20.726 44.504 -0.745 1.00 0.00 H new ATOM 0 HG LEU A 133 -18.491 43.479 0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -17.437 42.071 -1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -18.939 41.308 -0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -18.914 42.162 -2.237 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -17.320 44.596 -1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -18.793 44.529 -2.358 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -18.757 45.535 -0.891 1.00 0.00 H new ATOM 734 N SER A 134 -21.456 40.723 0.143 1.00 0.00 N ATOM 735 CA SER A 134 -21.152 39.345 0.052 1.00 0.00 C ATOM 736 C SER A 134 -20.677 38.941 -1.338 1.00 0.00 C ATOM 737 O SER A 134 -20.946 39.657 -2.403 1.00 0.00 O ATOM 738 CB SER A 134 -22.372 38.478 0.434 1.00 0.00 C ATOM 739 OG SER A 134 -23.479 38.800 -0.364 1.00 0.00 O ATOM 0 H SER A 134 -22.180 41.032 -0.506 1.00 0.00 H new ATOM 0 HA SER A 134 -20.339 39.171 0.757 1.00 0.00 H new ATOM 0 HB2 SER A 134 -22.126 37.423 0.315 1.00 0.00 H new ATOM 0 HB3 SER A 134 -22.618 38.631 1.485 1.00 0.00 H new ATOM 0 HG SER A 134 -24.278 38.359 -0.008 1.00 0.00 H new ATOM 745 N ILE A 135 -20.027 37.788 -1.291 1.00 0.00 N ATOM 746 CA ILE A 135 -19.326 37.133 -2.382 1.00 0.00 C ATOM 747 C ILE A 135 -19.407 35.605 -2.258 1.00 0.00 C ATOM 748 O ILE A 135 -18.828 35.018 -1.373 1.00 0.00 O ATOM 749 CB ILE A 135 -17.834 37.558 -2.444 1.00 0.00 C ATOM 750 CG1 ILE A 135 -17.127 37.024 -3.713 1.00 0.00 C ATOM 751 CG2 ILE A 135 -17.117 37.142 -1.194 1.00 0.00 C ATOM 752 CD1 ILE A 135 -17.785 37.410 -5.060 1.00 0.00 C ATOM 0 H ILE A 135 -19.973 37.248 -0.427 1.00 0.00 H new ATOM 0 HA ILE A 135 -19.820 37.447 -3.301 1.00 0.00 H new ATOM 0 HB ILE A 135 -17.802 38.646 -2.509 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -16.099 37.387 -3.714 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -17.081 35.937 -3.651 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -16.073 37.448 -1.255 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -17.585 37.617 -0.331 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -17.172 36.059 -1.086 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -17.209 36.984 -5.882 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -18.803 37.022 -5.092 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -17.807 38.496 -5.156 1.00 0.00 H new ATOM 764 N GLU A 136 -20.073 34.981 -3.210 1.00 0.00 N ATOM 765 CA GLU A 136 -20.208 33.554 -3.258 1.00 0.00 C ATOM 766 C GLU A 136 -20.030 33.060 -4.740 1.00 0.00 C ATOM 767 O GLU A 136 -20.181 33.812 -5.696 1.00 0.00 O ATOM 768 CB GLU A 136 -21.575 33.136 -2.671 1.00 0.00 C ATOM 769 CG GLU A 136 -22.648 33.475 -3.597 1.00 0.00 C ATOM 770 CD GLU A 136 -24.050 33.529 -3.050 1.00 0.00 C ATOM 771 OE1 GLU A 136 -24.503 32.608 -2.337 1.00 0.00 O ATOM 772 OE2 GLU A 136 -24.759 34.494 -3.460 1.00 0.00 O ATOM 0 H GLU A 136 -20.538 35.465 -3.978 1.00 0.00 H new ATOM 0 HA GLU A 136 -19.433 33.084 -2.652 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.581 32.064 -2.473 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -21.737 33.637 -1.717 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -22.420 34.447 -4.034 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -22.632 32.749 -4.410 1.00 0.00 H new ATOM 779 N PHE A 137 -19.726 31.778 -4.879 1.00 0.00 N ATOM 780 CA PHE A 137 -19.551 31.141 -6.129 1.00 0.00 C ATOM 781 C PHE A 137 -20.888 30.962 -6.818 1.00 0.00 C ATOM 782 O PHE A 137 -21.795 30.328 -6.279 1.00 0.00 O ATOM 783 CB PHE A 137 -18.923 29.776 -5.903 1.00 0.00 C ATOM 784 CG PHE A 137 -18.430 29.157 -7.154 1.00 0.00 C ATOM 785 CD1 PHE A 137 -17.318 29.710 -7.846 1.00 0.00 C ATOM 786 CD2 PHE A 137 -19.033 28.058 -7.657 1.00 0.00 C ATOM 787 CE1 PHE A 137 -16.817 29.125 -9.025 1.00 0.00 C ATOM 788 CE2 PHE A 137 -18.561 27.477 -8.865 1.00 0.00 C ATOM 789 CZ PHE A 137 -17.461 28.000 -9.540 1.00 0.00 C ATOM 0 H PHE A 137 -19.595 31.152 -4.084 1.00 0.00 H new ATOM 0 HA PHE A 137 -18.906 31.756 -6.757 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -18.095 29.874 -5.201 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -19.657 29.116 -5.441 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -16.846 30.601 -7.458 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -19.875 27.620 -7.141 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -15.951 29.539 -9.521 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -19.066 26.612 -9.268 1.00 0.00 H new ATOM 0 HZ PHE A 137 -17.110 27.540 -10.452 1.00 0.00 H new ATOM 799 N PHE A 138 -21.010 31.523 -8.018 1.00 0.00 N ATOM 800 CA PHE A 138 -22.244 31.425 -8.786 1.00 0.00 C ATOM 801 C PHE A 138 -22.798 30.007 -8.760 1.00 0.00 C ATOM 802 O PHE A 138 -22.044 29.034 -8.779 1.00 0.00 O ATOM 803 CB PHE A 138 -22.006 31.857 -10.235 1.00 0.00 C ATOM 804 CG PHE A 138 -23.245 31.834 -11.085 1.00 0.00 C ATOM 805 CD1 PHE A 138 -23.933 33.005 -11.365 1.00 0.00 C ATOM 806 CD2 PHE A 138 -23.725 30.642 -11.604 1.00 0.00 C ATOM 807 CE1 PHE A 138 -25.072 32.985 -12.148 1.00 0.00 C ATOM 808 CE2 PHE A 138 -24.862 30.619 -12.388 1.00 0.00 C ATOM 809 CZ PHE A 138 -25.537 31.793 -12.659 1.00 0.00 C ATOM 0 H PHE A 138 -20.268 32.050 -8.478 1.00 0.00 H new ATOM 0 HA PHE A 138 -22.974 32.090 -8.326 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -21.591 32.865 -10.241 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -21.258 31.202 -10.682 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -23.575 33.943 -10.967 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -23.204 29.720 -11.393 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -25.598 33.904 -12.359 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -25.223 29.683 -12.789 1.00 0.00 H new ATOM 0 HZ PHE A 138 -26.427 31.777 -13.270 1.00 0.00 H new ATOM 819 N ASP A 139 -24.122 29.894 -8.717 1.00 0.00 N ATOM 820 CA ASP A 139 -24.773 28.720 -8.147 1.00 0.00 C ATOM 821 C ASP A 139 -24.758 27.554 -9.126 1.00 0.00 C ATOM 822 O ASP A 139 -25.522 26.599 -8.980 1.00 0.00 O ATOM 823 CB ASP A 139 -26.217 29.046 -7.754 1.00 0.00 C ATOM 824 CG ASP A 139 -27.019 29.654 -8.895 1.00 0.00 C ATOM 825 OD1 ASP A 139 -26.439 29.950 -9.912 1.00 0.00 O ATOM 826 OD2 ASP A 139 -28.207 29.817 -8.740 1.00 0.00 O ATOM 0 H ASP A 139 -24.765 30.602 -9.071 1.00 0.00 H new ATOM 0 HA ASP A 139 -24.215 28.431 -7.256 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -26.710 28.135 -7.415 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -26.211 29.738 -6.912 1.00 0.00 H new ATOM 831 N GLN A 140 -23.886 27.637 -10.125 1.00 0.00 N ATOM 832 CA GLN A 140 -23.717 26.554 -11.087 1.00 0.00 C ATOM 833 C GLN A 140 -23.121 25.318 -10.425 1.00 0.00 C ATOM 834 O GLN A 140 -23.200 24.215 -10.962 1.00 0.00 O ATOM 835 CB GLN A 140 -22.830 27.003 -12.250 1.00 0.00 C ATOM 836 CG GLN A 140 -21.384 27.269 -11.864 1.00 0.00 C ATOM 837 CD GLN A 140 -20.560 27.783 -13.028 1.00 0.00 C ATOM 838 OE1 GLN A 140 -21.102 28.265 -14.027 1.00 0.00 O ATOM 839 NE2 GLN A 140 -19.240 27.684 -12.907 1.00 0.00 N ATOM 0 H GLN A 140 -23.285 28.444 -10.290 1.00 0.00 H new ATOM 0 HA GLN A 140 -24.703 26.295 -11.472 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -22.852 26.238 -13.026 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -23.251 27.910 -12.684 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -21.355 27.997 -11.053 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -20.937 26.350 -11.484 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -18.834 27.279 -12.064 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -18.633 28.013 -13.658 1.00 0.00 H new ATOM 848 N ASN A 141 -22.523 25.511 -9.253 1.00 0.00 N ATOM 849 CA ASN A 141 -21.974 24.402 -8.482 1.00 0.00 C ATOM 850 C ASN A 141 -23.082 23.549 -7.879 1.00 0.00 C ATOM 851 O ASN A 141 -22.817 22.526 -7.249 1.00 0.00 O ATOM 852 CB ASN A 141 -21.044 24.915 -7.398 1.00 0.00 C ATOM 853 CG ASN A 141 -21.762 25.732 -6.360 1.00 0.00 C ATOM 854 OD1 ASN A 141 -22.906 26.152 -6.566 1.00 0.00 O ATOM 855 ND2 ASN A 141 -21.112 25.966 -5.248 1.00 0.00 N ATOM 0 H ASN A 141 -22.407 26.426 -8.817 1.00 0.00 H new ATOM 0 HA ASN A 141 -21.400 23.773 -9.162 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -20.554 24.070 -6.915 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -20.260 25.520 -7.853 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -21.549 26.515 -4.508 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -20.169 25.599 -5.122 1.00 0.00 H new ATOM 862 N ARG A 142 -24.324 23.976 -8.076 1.00 0.00 N ATOM 863 CA ARG A 142 -25.480 23.185 -7.670 1.00 0.00 C ATOM 864 C ARG A 142 -26.497 23.077 -8.800 1.00 0.00 C ATOM 865 O ARG A 142 -27.694 22.927 -8.558 1.00 0.00 O ATOM 866 CB ARG A 142 -26.148 23.800 -6.448 1.00 0.00 C ATOM 867 CG ARG A 142 -25.303 23.788 -5.184 1.00 0.00 C ATOM 868 CD ARG A 142 -25.086 22.407 -4.681 1.00 0.00 C ATOM 869 NE ARG A 142 -24.327 22.394 -3.441 1.00 0.00 N ATOM 870 CZ ARG A 142 -22.984 22.354 -3.366 1.00 0.00 C ATOM 871 NH1 ARG A 142 -22.264 22.323 -4.467 1.00 0.00 N ATOM 872 NH2 ARG A 142 -22.386 22.346 -2.187 1.00 0.00 N ATOM 0 H ARG A 142 -24.557 24.867 -8.515 1.00 0.00 H new ATOM 0 HA ARG A 142 -25.122 22.186 -7.422 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -26.416 24.831 -6.679 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.077 23.265 -6.252 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -24.340 24.257 -5.386 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -25.793 24.383 -4.413 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -26.050 21.923 -4.522 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -24.558 21.825 -5.436 1.00 0.00 H new ATOM 0 HE ARG A 142 -24.850 22.417 -2.565 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -22.724 22.329 -5.377 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -21.246 22.293 -4.410 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -22.943 22.370 -1.333 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -21.368 22.316 -2.132 1.00 0.00 H new ATOM 886 N LEU A 143 -26.012 23.156 -10.035 1.00 0.00 N ATOM 887 CA LEU A 143 -26.870 23.009 -11.205 1.00 0.00 C ATOM 888 C LEU A 143 -27.929 24.104 -11.254 1.00 0.00 C ATOM 889 O LEU A 143 -29.012 23.909 -11.804 1.00 0.00 O ATOM 890 CB LEU A 143 -27.548 21.633 -11.194 1.00 0.00 C ATOM 891 CG LEU A 143 -26.604 20.426 -11.123 1.00 0.00 C ATOM 892 CD1 LEU A 143 -27.422 19.143 -11.066 1.00 0.00 C ATOM 893 CD2 LEU A 143 -25.680 20.433 -12.332 1.00 0.00 C ATOM 0 H LEU A 143 -25.029 23.321 -10.251 1.00 0.00 H new ATOM 0 HA LEU A 143 -26.244 23.098 -12.093 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -28.227 21.590 -10.343 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -28.158 21.542 -12.093 1.00 0.00 H new ATOM 0 HG LEU A 143 -25.993 20.483 -10.222 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.751 18.286 -11.016 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -28.060 19.157 -10.182 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -28.042 19.067 -11.959 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.009 19.576 -12.282 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -26.274 20.376 -13.244 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -25.094 21.352 -12.337 1.00 0.00 H new ATOM 905 N ASP A 144 -27.608 25.256 -10.673 1.00 0.00 N ATOM 906 CA ASP A 144 -28.534 26.382 -10.642 1.00 0.00 C ATOM 907 C ASP A 144 -29.818 26.019 -9.909 1.00 0.00 C ATOM 908 O ASP A 144 -30.873 26.604 -10.154 1.00 0.00 O ATOM 909 CB ASP A 144 -28.866 26.843 -12.064 1.00 0.00 C ATOM 910 CG ASP A 144 -27.632 27.257 -12.855 1.00 0.00 C ATOM 911 OD1 ASP A 144 -26.669 27.661 -12.248 1.00 0.00 O ATOM 912 OD2 ASP A 144 -27.666 27.167 -14.059 1.00 0.00 O ATOM 0 H ASP A 144 -26.713 25.434 -10.217 1.00 0.00 H new ATOM 0 HA ASP A 144 -28.046 27.196 -10.105 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -29.377 26.038 -12.592 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -29.559 27.683 -12.016 1.00 0.00 H new ATOM 917 N ARG A 145 -29.723 25.049 -9.003 1.00 0.00 N ATOM 918 CA ARG A 145 -30.875 24.615 -8.224 1.00 0.00 C ATOM 919 C ARG A 145 -30.823 25.171 -6.807 1.00 0.00 C ATOM 920 O ARG A 145 -29.745 25.374 -6.248 1.00 0.00 O ATOM 921 CB ARG A 145 -30.939 23.095 -8.167 1.00 0.00 C ATOM 922 CG ARG A 145 -31.170 22.414 -9.507 1.00 0.00 C ATOM 923 CD ARG A 145 -31.212 20.935 -9.372 1.00 0.00 C ATOM 924 NE ARG A 145 -32.326 20.498 -8.545 1.00 0.00 N ATOM 925 CZ ARG A 145 -33.573 20.272 -8.999 1.00 0.00 C ATOM 926 NH1 ARG A 145 -33.851 20.445 -10.272 1.00 0.00 N ATOM 927 NH2 ARG A 145 -34.519 19.876 -8.165 1.00 0.00 N ATOM 0 H ARG A 145 -28.859 24.550 -8.792 1.00 0.00 H new ATOM 0 HA ARG A 145 -31.768 24.998 -8.718 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -30.007 22.722 -7.742 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -31.739 22.805 -7.486 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -32.107 22.767 -9.938 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -30.376 22.694 -10.199 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -31.294 20.482 -10.360 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -30.277 20.583 -8.937 1.00 0.00 H new ATOM 0 HE ARG A 145 -32.150 20.353 -7.551 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -33.122 20.751 -10.916 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -34.796 20.274 -10.616 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -34.304 19.742 -7.177 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -35.464 19.705 -8.509 1.00 0.00 H new ATOM 941 N LYS A 146 -31.995 25.417 -6.231 1.00 0.00 N ATOM 942 CA LYS A 146 -32.090 25.840 -4.839 1.00 0.00 C ATOM 943 C LYS A 146 -31.834 24.676 -3.891 1.00 0.00 C ATOM 944 O LYS A 146 -32.581 23.697 -3.877 1.00 0.00 O ATOM 945 CB LYS A 146 -33.463 26.454 -4.557 1.00 0.00 C ATOM 946 CG LYS A 146 -33.616 27.040 -3.160 1.00 0.00 C ATOM 947 CD LYS A 146 -34.957 27.740 -2.998 1.00 0.00 C ATOM 948 CE LYS A 146 -35.109 28.329 -1.603 1.00 0.00 C ATOM 949 NZ LYS A 146 -36.395 29.063 -1.447 1.00 0.00 N ATOM 0 H LYS A 146 -32.893 25.331 -6.707 1.00 0.00 H new ATOM 0 HA LYS A 146 -31.323 26.595 -4.668 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -33.654 27.238 -5.289 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -34.226 25.689 -4.702 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -33.526 26.246 -2.418 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -32.809 27.747 -2.970 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -35.048 28.532 -3.741 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -35.764 27.032 -3.186 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -35.055 27.530 -0.864 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -34.278 29.005 -1.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -36.460 29.449 -0.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -36.436 29.842 -2.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -37.189 28.412 -1.613 1.00 0.00 H new ATOM 963 N VAL A 147 -30.774 24.787 -3.097 1.00 0.00 N ATOM 964 CA VAL A 147 -30.348 23.695 -2.230 1.00 0.00 C ATOM 965 C VAL A 147 -31.389 23.406 -1.156 1.00 0.00 C ATOM 966 O VAL A 147 -31.686 22.248 -0.860 1.00 0.00 O ATOM 967 CB VAL A 147 -29.004 24.038 -1.559 1.00 0.00 C ATOM 968 CG1 VAL A 147 -28.653 22.996 -0.507 1.00 0.00 C ATOM 969 CG2 VAL A 147 -27.911 24.132 -2.612 1.00 0.00 C ATOM 0 H VAL A 147 -30.194 25.624 -3.036 1.00 0.00 H new ATOM 0 HA VAL A 147 -30.231 22.806 -2.850 1.00 0.00 H new ATOM 0 HB VAL A 147 -29.092 25.003 -1.061 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -27.701 23.254 -0.043 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -29.433 22.971 0.254 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -28.574 22.016 -0.978 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -26.963 24.375 -2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -27.821 23.177 -3.130 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -28.164 24.912 -3.330 1.00 0.00 H new ATOM 979 N ASN A 148 -31.943 24.466 -0.575 1.00 0.00 N ATOM 980 CA ASN A 148 -32.931 24.328 0.488 1.00 0.00 C ATOM 981 C ASN A 148 -34.216 23.696 -0.034 1.00 0.00 C ATOM 982 O ASN A 148 -34.969 23.085 0.724 1.00 0.00 O ATOM 983 CB ASN A 148 -33.219 25.674 1.127 1.00 0.00 C ATOM 984 CG ASN A 148 -33.990 25.550 2.411 1.00 0.00 C ATOM 985 OD1 ASN A 148 -33.493 24.993 3.397 1.00 0.00 O ATOM 986 ND2 ASN A 148 -35.195 26.060 2.420 1.00 0.00 N ATOM 0 H ASN A 148 -31.724 25.431 -0.823 1.00 0.00 H new ATOM 0 HA ASN A 148 -32.516 23.666 1.248 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -32.278 26.189 1.321 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -33.782 26.291 0.427 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -35.765 26.007 3.264 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -35.564 26.511 1.583 1.00 0.00 H new ATOM 993 N LYS A 149 -34.460 23.847 -1.331 1.00 0.00 N ATOM 994 CA LYS A 149 -35.615 23.228 -1.972 1.00 0.00 C ATOM 995 C LYS A 149 -35.436 21.719 -2.087 1.00 0.00 C ATOM 996 O LYS A 149 -36.346 20.951 -1.775 1.00 0.00 O ATOM 997 CB LYS A 149 -35.853 23.838 -3.353 1.00 0.00 C ATOM 998 CG LYS A 149 -37.085 23.304 -4.072 1.00 0.00 C ATOM 999 CD LYS A 149 -37.322 24.040 -5.383 1.00 0.00 C ATOM 1000 CE LYS A 149 -38.552 23.509 -6.102 1.00 0.00 C ATOM 1001 NZ LYS A 149 -38.805 24.229 -7.379 1.00 0.00 N ATOM 0 H LYS A 149 -33.872 24.394 -1.960 1.00 0.00 H new ATOM 0 HA LYS A 149 -36.487 23.421 -1.347 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -35.948 24.919 -3.248 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -34.976 23.654 -3.974 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -36.962 22.239 -4.268 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -37.959 23.411 -3.429 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -37.445 25.105 -5.187 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -36.448 23.933 -6.026 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -38.423 22.446 -6.305 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -39.422 23.606 -5.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -39.652 23.836 -7.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -38.954 25.240 -7.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -37.986 24.115 -8.010 1.00 0.00 H new ATOM 1015 N ASP A 150 -34.259 21.302 -2.540 1.00 0.00 N ATOM 1016 CA ASP A 150 -33.942 19.882 -2.650 1.00 0.00 C ATOM 1017 C ASP A 150 -33.781 19.247 -1.275 1.00 0.00 C ATOM 1018 O ASP A 150 -34.183 18.103 -1.059 1.00 0.00 O ATOM 1019 CB ASP A 150 -32.661 19.681 -3.462 1.00 0.00 C ATOM 1020 CG ASP A 150 -32.863 19.911 -4.955 1.00 0.00 C ATOM 1021 OD1 ASP A 150 -33.990 19.881 -5.392 1.00 0.00 O ATOM 1022 OD2 ASP A 150 -31.891 20.115 -5.642 1.00 0.00 O ATOM 0 H ASP A 150 -33.509 21.926 -2.837 1.00 0.00 H new ATOM 0 HA ASP A 150 -34.772 19.396 -3.162 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -31.894 20.363 -3.095 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -32.291 18.668 -3.302 1.00 0.00 H new ATOM 1027 N LYS A 151 -33.192 19.993 -0.347 1.00 0.00 N ATOM 1028 CA LYS A 151 -33.010 19.516 1.019 1.00 0.00 C ATOM 1029 C LYS A 151 -33.207 20.643 2.026 1.00 0.00 C ATOM 1030 O LYS A 151 -32.269 21.373 2.347 1.00 0.00 O ATOM 1031 CB LYS A 151 -31.623 18.895 1.189 1.00 0.00 C ATOM 1032 CG LYS A 151 -31.371 18.286 2.563 1.00 0.00 C ATOM 1033 CD LYS A 151 -30.006 17.617 2.627 1.00 0.00 C ATOM 1034 CE LYS A 151 -29.746 17.021 4.003 1.00 0.00 C ATOM 1035 NZ LYS A 151 -28.429 16.331 4.072 1.00 0.00 N ATOM 0 H LYS A 151 -32.832 20.932 -0.516 1.00 0.00 H new ATOM 0 HA LYS A 151 -33.765 18.753 1.209 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -31.489 18.122 0.432 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -30.870 19.660 1.000 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -31.434 19.063 3.325 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -32.148 17.555 2.788 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -29.947 16.833 1.872 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -29.230 18.346 2.391 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -29.781 17.811 4.753 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -30.539 16.314 4.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -28.292 15.940 5.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -28.404 15.560 3.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -27.670 17.011 3.864 1.00 0.00 H new ATOM 1049 N GLU A 152 -34.432 20.780 2.521 1.00 0.00 N ATOM 1050 CA GLU A 152 -34.756 21.823 3.487 1.00 0.00 C ATOM 1051 C GLU A 152 -34.011 21.613 4.797 1.00 0.00 C ATOM 1052 O GLU A 152 -34.048 20.528 5.377 1.00 0.00 O ATOM 1053 CB GLU A 152 -36.264 21.860 3.747 1.00 0.00 C ATOM 1054 CG GLU A 152 -36.715 22.984 4.669 1.00 0.00 C ATOM 1055 CD GLU A 152 -38.206 23.019 4.863 1.00 0.00 C ATOM 1056 OE1 GLU A 152 -38.880 22.196 4.290 1.00 0.00 O ATOM 1057 OE2 GLU A 152 -38.672 23.868 5.584 1.00 0.00 O ATOM 0 H GLU A 152 -35.218 20.181 2.269 1.00 0.00 H new ATOM 0 HA GLU A 152 -34.442 22.777 3.063 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -36.783 21.958 2.793 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -36.570 20.907 4.179 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -36.230 22.869 5.638 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -36.385 23.938 4.259 1.00 0.00 H new ATOM 1064 N LYS A 153 -33.331 22.656 5.259 1.00 0.00 N ATOM 1065 CA LYS A 153 -32.591 22.595 6.515 1.00 0.00 C ATOM 1066 C LYS A 153 -33.264 23.435 7.593 1.00 0.00 C ATOM 1067 O LYS A 153 -33.801 24.508 7.313 1.00 0.00 O ATOM 1068 CB LYS A 153 -31.149 23.058 6.309 1.00 0.00 C ATOM 1069 CG LYS A 153 -30.325 22.166 5.390 1.00 0.00 C ATOM 1070 CD LYS A 153 -28.869 22.605 5.354 1.00 0.00 C ATOM 1071 CE LYS A 153 -28.051 21.731 4.414 1.00 0.00 C ATOM 1072 NZ LYS A 153 -26.614 22.115 4.407 1.00 0.00 N ATOM 0 H LYS A 153 -33.276 23.556 4.782 1.00 0.00 H new ATOM 0 HA LYS A 153 -32.585 21.557 6.848 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -31.160 24.068 5.900 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -30.656 23.112 7.280 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -30.387 21.133 5.731 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -30.741 22.195 4.383 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -28.808 23.645 5.032 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -28.447 22.557 6.358 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -28.146 20.687 4.714 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -28.453 21.810 3.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -26.092 21.496 3.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -26.520 23.103 4.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -26.223 22.015 5.366 1.00 0.00 H new ATOM 1086 N SER A 154 -33.230 22.944 8.826 1.00 0.00 N ATOM 1087 CA SER A 154 -33.935 23.589 9.928 1.00 0.00 C ATOM 1088 C SER A 154 -33.305 24.931 10.276 1.00 0.00 C ATOM 1089 O SER A 154 -33.942 25.786 10.889 1.00 0.00 O ATOM 1090 CB SER A 154 -33.933 22.688 11.147 1.00 0.00 C ATOM 1091 OG SER A 154 -32.639 22.550 11.666 1.00 0.00 O ATOM 0 H SER A 154 -32.721 22.100 9.089 1.00 0.00 H new ATOM 0 HA SER A 154 -34.963 23.767 9.611 1.00 0.00 H new ATOM 0 HB2 SER A 154 -34.593 23.101 11.910 1.00 0.00 H new ATOM 0 HB3 SER A 154 -34.328 21.708 10.880 1.00 0.00 H new ATOM 0 HG SER A 154 -32.663 21.966 12.453 1.00 0.00 H new ATOM 1097 N LYS A 155 -32.061 25.132 9.844 1.00 0.00 N ATOM 1098 CA LYS A 155 -31.359 26.391 10.068 1.00 0.00 C ATOM 1099 C LYS A 155 -32.000 27.526 9.282 1.00 0.00 C ATOM 1100 O LYS A 155 -31.968 28.681 9.704 1.00 0.00 O ATOM 1101 CB LYS A 155 -29.883 26.256 9.688 1.00 0.00 C ATOM 1102 CG LYS A 155 -29.070 25.374 10.626 1.00 0.00 C ATOM 1103 CD LYS A 155 -27.619 25.285 10.181 1.00 0.00 C ATOM 1104 CE LYS A 155 -26.802 24.411 11.123 1.00 0.00 C ATOM 1105 NZ LYS A 155 -25.386 24.291 10.683 1.00 0.00 N ATOM 0 H LYS A 155 -31.518 24.435 9.335 1.00 0.00 H new ATOM 0 HA LYS A 155 -31.431 26.629 11.129 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -29.816 25.850 8.678 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -29.435 27.249 9.663 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -29.118 25.775 11.639 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -29.505 24.375 10.658 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -27.571 24.878 9.171 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -27.187 26.285 10.143 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -26.835 24.831 12.128 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -27.250 23.419 11.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -24.865 23.688 11.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -25.352 23.866 9.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -24.950 25.235 10.655 1.00 0.00 H new ATOM 1119 N GLU A 156 -32.585 27.191 8.137 1.00 0.00 N ATOM 1120 CA GLU A 156 -33.168 28.191 7.252 1.00 0.00 C ATOM 1121 C GLU A 156 -32.157 29.275 6.902 1.00 0.00 C ATOM 1122 O GLU A 156 -32.506 30.450 6.795 1.00 0.00 O ATOM 1123 CB GLU A 156 -34.402 28.822 7.902 1.00 0.00 C ATOM 1124 CG GLU A 156 -35.525 27.840 8.206 1.00 0.00 C ATOM 1125 CD GLU A 156 -36.759 28.510 8.744 1.00 0.00 C ATOM 1126 OE1 GLU A 156 -36.717 29.695 8.972 1.00 0.00 O ATOM 1127 OE2 GLU A 156 -37.746 27.835 8.924 1.00 0.00 O ATOM 0 H GLU A 156 -32.668 26.232 7.800 1.00 0.00 H new ATOM 0 HA GLU A 156 -33.464 27.689 6.331 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -34.100 29.308 8.830 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -34.786 29.601 7.244 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -35.780 27.295 7.297 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -35.172 27.105 8.929 1.00 0.00 H new ATOM 1134 N GLU A 157 -30.904 28.871 6.726 1.00 0.00 N ATOM 1135 CA GLU A 157 -29.846 29.802 6.346 1.00 0.00 C ATOM 1136 C GLU A 157 -28.915 29.184 5.311 1.00 0.00 C ATOM 1137 O GLU A 157 -27.693 29.259 5.437 1.00 0.00 O ATOM 1138 CB GLU A 157 -29.044 30.229 7.577 1.00 0.00 C ATOM 1139 CG GLU A 157 -29.823 31.078 8.571 1.00 0.00 C ATOM 1140 CD GLU A 157 -28.980 31.555 9.721 1.00 0.00 C ATOM 1141 OE1 GLU A 157 -27.827 31.197 9.776 1.00 0.00 O ATOM 1142 OE2 GLU A 157 -29.487 32.278 10.545 1.00 0.00 O ATOM 0 H GLU A 157 -30.595 27.906 6.840 1.00 0.00 H new ATOM 0 HA GLU A 157 -30.317 30.680 5.904 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -28.681 29.336 8.086 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -28.168 30.788 7.249 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -30.244 31.940 8.053 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -30.661 30.498 8.958 1.00 0.00 H new ATOM 1149 N VAL A 158 -29.500 28.571 4.286 1.00 0.00 N ATOM 1150 CA VAL A 158 -28.725 27.894 3.254 1.00 0.00 C ATOM 1151 C VAL A 158 -28.150 28.891 2.256 1.00 0.00 C ATOM 1152 O VAL A 158 -28.658 29.033 1.142 1.00 0.00 O ATOM 1153 CB VAL A 158 -29.605 26.874 2.508 1.00 0.00 C ATOM 1154 CG1 VAL A 158 -28.788 26.129 1.463 1.00 0.00 C ATOM 1155 CG2 VAL A 158 -30.227 25.903 3.500 1.00 0.00 C ATOM 0 H VAL A 158 -30.510 28.530 4.149 1.00 0.00 H new ATOM 0 HA VAL A 158 -27.901 27.375 3.744 1.00 0.00 H new ATOM 0 HB VAL A 158 -30.405 27.407 1.994 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -29.426 25.412 0.946 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -28.383 26.840 0.743 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -27.969 25.600 1.951 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -30.848 25.184 2.965 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -29.438 25.374 4.034 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -30.841 26.454 4.212 1.00 0.00 H new ATOM 1165 N ASN A 159 -27.087 29.579 2.659 1.00 0.00 N ATOM 1166 CA ASN A 159 -26.460 30.587 1.811 1.00 0.00 C ATOM 1167 C ASN A 159 -24.942 30.530 1.920 1.00 0.00 C ATOM 1168 O ASN A 159 -24.342 31.231 2.736 1.00 0.00 O ATOM 1169 CB ASN A 159 -26.971 31.972 2.163 1.00 0.00 C ATOM 1170 CG ASN A 159 -28.439 32.136 1.887 1.00 0.00 C ATOM 1171 OD1 ASN A 159 -28.859 32.216 0.727 1.00 0.00 O ATOM 1172 ND2 ASN A 159 -29.228 32.185 2.930 1.00 0.00 N ATOM 0 H ASN A 159 -26.641 29.457 3.568 1.00 0.00 H new ATOM 0 HA ASN A 159 -26.729 30.372 0.777 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -26.780 32.168 3.218 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -26.413 32.716 1.594 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -30.234 32.293 2.804 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -28.837 32.115 3.869 1.00 0.00 H new ATOM 1179 N ASP A 160 -24.325 29.693 1.094 1.00 0.00 N ATOM 1180 CA ASP A 160 -22.879 29.508 1.130 1.00 0.00 C ATOM 1181 C ASP A 160 -22.153 30.735 0.595 1.00 0.00 C ATOM 1182 O ASP A 160 -21.646 30.728 -0.527 1.00 0.00 O ATOM 1183 CB ASP A 160 -22.476 28.274 0.318 1.00 0.00 C ATOM 1184 CG ASP A 160 -21.003 27.919 0.472 1.00 0.00 C ATOM 1185 OD1 ASP A 160 -20.352 28.514 1.298 1.00 0.00 O ATOM 1186 OD2 ASP A 160 -20.544 27.057 -0.239 1.00 0.00 O ATOM 0 H ASP A 160 -24.804 29.131 0.390 1.00 0.00 H new ATOM 0 HA ASP A 160 -22.590 29.362 2.171 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -23.084 27.425 0.631 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -22.694 28.451 -0.735 1.00 0.00 H new ATOM 1191 N LYS A 161 -22.104 31.787 1.404 1.00 0.00 N ATOM 1192 CA LYS A 161 -21.389 33.004 1.036 1.00 0.00 C ATOM 1193 C LYS A 161 -20.134 33.182 1.882 1.00 0.00 C ATOM 1194 O LYS A 161 -19.934 32.476 2.869 1.00 0.00 O ATOM 1195 CB LYS A 161 -22.299 34.225 1.182 1.00 0.00 C ATOM 1196 CG LYS A 161 -23.566 34.170 0.338 1.00 0.00 C ATOM 1197 CD LYS A 161 -24.503 35.320 0.674 1.00 0.00 C ATOM 1198 CE LYS A 161 -25.770 35.266 -0.169 1.00 0.00 C ATOM 1199 NZ LYS A 161 -26.704 36.376 0.160 1.00 0.00 N ATOM 0 H LYS A 161 -22.551 31.822 2.320 1.00 0.00 H new ATOM 0 HA LYS A 161 -21.087 32.911 -0.007 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -22.579 34.331 2.230 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -21.735 35.118 0.911 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -23.303 34.209 -0.719 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -24.076 33.221 0.505 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -24.765 35.281 1.731 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -23.993 36.268 0.507 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -25.505 35.315 -1.225 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -26.271 34.311 -0.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -27.553 36.303 -0.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -26.977 36.315 1.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -26.235 37.288 -0.016 1.00 0.00 H new ATOM 1213 N ARG A 162 -19.292 34.131 1.488 1.00 0.00 N ATOM 1214 CA ARG A 162 -18.355 34.766 2.422 1.00 0.00 C ATOM 1215 C ARG A 162 -18.719 36.246 2.363 1.00 0.00 C ATOM 1216 O ARG A 162 -19.201 36.662 1.306 1.00 0.00 O ATOM 1217 CB ARG A 162 -16.900 34.547 2.034 1.00 0.00 C ATOM 1218 CG ARG A 162 -16.478 33.090 1.937 1.00 0.00 C ATOM 1219 CD ARG A 162 -16.506 32.420 3.262 1.00 0.00 C ATOM 1220 NE ARG A 162 -16.087 31.030 3.177 1.00 0.00 N ATOM 1221 CZ ARG A 162 -16.901 30.002 2.869 1.00 0.00 C ATOM 1222 NH1 ARG A 162 -18.173 30.223 2.620 1.00 0.00 N ATOM 1223 NH2 ARG A 162 -16.421 28.772 2.818 1.00 0.00 N ATOM 0 H ARG A 162 -19.235 34.480 0.531 1.00 0.00 H new ATOM 0 HA ARG A 162 -18.440 34.342 3.423 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -16.719 35.028 1.073 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -16.265 35.047 2.765 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -17.141 32.564 1.249 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -15.473 33.029 1.520 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -15.853 32.954 3.952 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -17.514 32.471 3.673 1.00 0.00 H new ATOM 0 HE ARG A 162 -15.107 30.818 3.364 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -18.543 31.173 2.660 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -18.790 29.445 2.387 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -15.434 28.601 3.012 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -17.037 27.993 2.585 1.00 0.00 H new ATOM 1237 N TYR A 163 -18.587 36.997 3.480 1.00 0.00 N ATOM 1238 CA TYR A 163 -19.020 38.437 3.571 1.00 0.00 C ATOM 1239 C TYR A 163 -17.841 39.378 3.702 1.00 0.00 C ATOM 1240 O TYR A 163 -16.790 39.007 4.174 1.00 0.00 O ATOM 1241 CB TYR A 163 -19.969 38.655 4.751 1.00 0.00 C ATOM 1242 CG TYR A 163 -21.302 37.959 4.599 1.00 0.00 C ATOM 1243 CD1 TYR A 163 -21.363 36.573 4.578 1.00 0.00 C ATOM 1244 CD2 TYR A 163 -22.466 38.705 4.480 1.00 0.00 C ATOM 1245 CE1 TYR A 163 -22.581 35.936 4.439 1.00 0.00 C ATOM 1246 CE2 TYR A 163 -23.683 38.068 4.341 1.00 0.00 C ATOM 1247 CZ TYR A 163 -23.743 36.689 4.320 1.00 0.00 C ATOM 1248 OH TYR A 163 -24.956 36.055 4.181 1.00 0.00 O ATOM 0 H TYR A 163 -18.182 36.639 4.345 1.00 0.00 H new ATOM 0 HA TYR A 163 -19.541 38.661 2.640 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -19.487 38.302 5.663 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -20.140 39.724 4.875 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -20.458 35.992 4.670 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -22.420 39.784 4.496 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -22.630 34.857 4.423 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -24.589 38.649 4.249 1.00 0.00 H new ATOM 0 HH TYR A 163 -25.669 36.724 4.111 1.00 0.00 H new ATOM 1258 N LEU A 164 -18.047 40.625 3.308 1.00 0.00 N ATOM 1259 CA LEU A 164 -16.953 41.561 3.137 1.00 0.00 C ATOM 1260 C LEU A 164 -17.280 43.021 3.351 1.00 0.00 C ATOM 1261 O LEU A 164 -18.242 43.547 2.848 1.00 0.00 O ATOM 1262 CB LEU A 164 -16.376 41.395 1.725 1.00 0.00 C ATOM 1263 CG LEU A 164 -15.105 42.202 1.428 1.00 0.00 C ATOM 1264 CD1 LEU A 164 -14.086 41.973 2.536 1.00 0.00 C ATOM 1265 CD2 LEU A 164 -14.545 41.786 0.076 1.00 0.00 C ATOM 0 H LEU A 164 -18.968 41.011 3.100 1.00 0.00 H new ATOM 0 HA LEU A 164 -16.244 41.308 3.925 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -16.160 40.339 1.562 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -17.142 41.679 1.003 1.00 0.00 H new ATOM 0 HG LEU A 164 -15.339 43.266 1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -13.183 42.546 2.324 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -14.506 42.295 3.489 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -13.838 40.913 2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -13.642 42.359 -0.136 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -14.305 40.723 0.093 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -15.287 41.978 -0.700 1.00 0.00 H new ATOM 1277 N ARG A 165 -16.509 43.655 4.210 1.00 0.00 N ATOM 1278 CA ARG A 165 -16.656 45.075 4.510 1.00 0.00 C ATOM 1279 C ARG A 165 -15.464 45.528 3.716 1.00 0.00 C ATOM 1280 O ARG A 165 -14.388 44.882 3.644 1.00 0.00 O ATOM 1281 CB ARG A 165 -16.554 45.431 5.986 1.00 0.00 C ATOM 1282 CG ARG A 165 -16.806 46.895 6.310 1.00 0.00 C ATOM 1283 CD ARG A 165 -16.801 47.142 7.774 1.00 0.00 C ATOM 1284 NE ARG A 165 -15.476 46.975 8.349 1.00 0.00 N ATOM 1285 CZ ARG A 165 -15.162 47.226 9.635 1.00 0.00 C ATOM 1286 NH1 ARG A 165 -16.087 47.653 10.466 1.00 0.00 N ATOM 1287 NH2 ARG A 165 -13.925 47.041 10.062 1.00 0.00 N ATOM 0 H ARG A 165 -15.755 43.201 4.726 1.00 0.00 H new ATOM 0 HA ARG A 165 -17.624 45.516 4.273 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -17.268 44.823 6.542 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -15.560 45.161 6.342 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -16.042 47.510 5.835 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -17.766 47.200 5.893 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -17.158 48.153 7.973 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -17.496 46.457 8.260 1.00 0.00 H new ATOM 0 HE ARG A 165 -14.731 46.644 7.735 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -17.042 47.794 10.137 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -15.849 47.843 11.440 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -13.208 46.708 9.418 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -13.688 47.231 11.036 1.00 0.00 H new ATOM 1301 N CYS A 166 -15.695 46.523 2.938 1.00 0.00 N ATOM 1302 CA CYS A 166 -14.854 46.735 1.790 1.00 0.00 C ATOM 1303 C CYS A 166 -14.894 48.221 1.460 1.00 0.00 C ATOM 1304 O CYS A 166 -15.933 48.888 1.758 1.00 0.00 O ATOM 1305 CB CYS A 166 -15.328 45.908 0.593 1.00 0.00 C ATOM 1306 SG CYS A 166 -14.167 45.886 -0.794 1.00 0.00 S ATOM 0 H CYS A 166 -16.446 47.202 3.062 1.00 0.00 H new ATOM 0 HA CYS A 166 -13.836 46.416 2.012 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -15.506 44.884 0.920 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -16.283 46.303 0.247 1.00 0.00 H new ATOM 0 HG CYS A 166 -14.548 44.999 -1.665 1.00 0.00 H new ATOM 1312 N PRO A 167 -13.772 48.835 1.070 1.00 0.00 N ATOM 1313 CA PRO A 167 -13.847 50.291 0.668 1.00 0.00 C ATOM 1314 C PRO A 167 -14.561 50.450 -0.668 1.00 0.00 C ATOM 1315 O PRO A 167 -14.323 49.609 -1.604 1.00 0.00 O ATOM 1316 CB PRO A 167 -12.379 50.717 0.563 1.00 0.00 C ATOM 1317 CG PRO A 167 -11.681 49.502 0.054 1.00 0.00 C ATOM 1318 CD PRO A 167 -12.358 48.358 0.761 1.00 0.00 C ATOM 0 HA PRO A 167 -14.410 50.897 1.378 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.257 51.560 -0.116 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -11.984 51.027 1.530 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -11.777 49.413 -1.028 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -10.615 49.533 0.278 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -12.375 47.467 0.134 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -11.826 48.094 1.675 1.00 0.00 H new ATOM 1326 N ALA A 168 -15.542 51.324 -0.720 1.00 0.00 N ATOM 1327 CA ALA A 168 -16.478 51.401 -1.940 1.00 0.00 C ATOM 1328 C ALA A 168 -15.794 51.711 -3.296 1.00 0.00 C ATOM 1329 O ALA A 168 -16.290 51.344 -4.373 1.00 0.00 O ATOM 1330 CB ALA A 168 -17.566 52.414 -1.664 1.00 0.00 C ATOM 0 H ALA A 168 -15.751 51.995 0.019 1.00 0.00 H new ATOM 0 HA ALA A 168 -16.882 50.396 -2.063 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -18.233 52.474 -2.524 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -18.133 52.108 -0.785 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -17.117 53.391 -1.484 1.00 0.00 H new ATOM 1336 N ALA A 169 -14.608 52.312 -3.197 1.00 0.00 N ATOM 1337 CA ALA A 169 -13.632 52.651 -4.240 1.00 0.00 C ATOM 1338 C ALA A 169 -12.945 51.488 -4.911 1.00 0.00 C ATOM 1339 O ALA A 169 -12.349 51.637 -5.982 1.00 0.00 O ATOM 1340 CB ALA A 169 -12.556 53.520 -3.590 1.00 0.00 C ATOM 0 H ALA A 169 -14.268 52.607 -2.282 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.197 53.146 -5.029 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -11.810 53.793 -4.336 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -13.013 54.423 -3.186 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -12.077 52.964 -2.784 1.00 0.00 H new ATOM 1346 N MET A 170 -13.056 50.329 -4.308 1.00 0.00 N ATOM 1347 CA MET A 170 -12.424 49.135 -4.851 1.00 0.00 C ATOM 1348 C MET A 170 -13.138 48.634 -6.128 1.00 0.00 C ATOM 1349 O MET A 170 -14.324 48.708 -6.198 1.00 0.00 O ATOM 1350 CB MET A 170 -12.395 48.040 -3.787 1.00 0.00 C ATOM 1351 CG MET A 170 -11.402 46.921 -4.061 1.00 0.00 C ATOM 1352 SD MET A 170 -9.687 47.466 -3.933 1.00 0.00 S ATOM 1353 CE MET A 170 -9.545 47.724 -2.167 1.00 0.00 C ATOM 0 H MET A 170 -13.575 50.180 -3.443 1.00 0.00 H new ATOM 0 HA MET A 170 -11.404 49.392 -5.135 1.00 0.00 H new ATOM 0 HB2 MET A 170 -12.157 48.492 -2.824 1.00 0.00 H new ATOM 0 HB3 MET A 170 -13.393 47.610 -3.699 1.00 0.00 H new ATOM 0 HG2 MET A 170 -11.574 46.107 -3.356 1.00 0.00 H new ATOM 0 HG3 MET A 170 -11.578 46.521 -5.059 1.00 0.00 H new ATOM 0 HE1 MET A 170 -8.522 47.521 -1.851 1.00 0.00 H new ATOM 0 HE2 MET A 170 -9.800 48.757 -1.928 1.00 0.00 H new ATOM 0 HE3 MET A 170 -10.226 47.052 -1.645 1.00 0.00 H new ATOM 1363 N THR A 171 -12.405 47.971 -7.029 1.00 0.00 N ATOM 1364 CA THR A 171 -12.938 47.604 -8.338 1.00 0.00 C ATOM 1365 C THR A 171 -13.087 46.147 -8.491 1.00 0.00 C ATOM 1366 O THR A 171 -12.413 45.386 -7.819 1.00 0.00 O ATOM 1367 CB THR A 171 -12.047 48.126 -9.480 1.00 0.00 C ATOM 1368 OG1 THR A 171 -10.785 47.446 -9.455 1.00 0.00 O ATOM 1369 CG2 THR A 171 -11.816 49.623 -9.337 1.00 0.00 C ATOM 0 H THR A 171 -11.440 47.679 -6.872 1.00 0.00 H new ATOM 0 HA THR A 171 -13.922 48.070 -8.397 1.00 0.00 H new ATOM 0 HB THR A 171 -12.551 47.936 -10.428 1.00 0.00 H new ATOM 0 HG1 THR A 171 -10.533 47.257 -8.527 1.00 0.00 H new ATOM 0 HG21 THR A 171 -11.184 49.973 -10.153 1.00 0.00 H new ATOM 0 HG22 THR A 171 -12.773 50.144 -9.370 1.00 0.00 H new ATOM 0 HG23 THR A 171 -11.325 49.826 -8.385 1.00 0.00 H new ATOM 1377 N VAL A 172 -13.898 45.766 -9.497 1.00 0.00 N ATOM 1378 CA VAL A 172 -14.034 44.372 -9.939 1.00 0.00 C ATOM 1379 C VAL A 172 -12.667 43.710 -10.166 1.00 0.00 C ATOM 1380 O VAL A 172 -12.427 42.546 -9.697 1.00 0.00 O ATOM 1381 CB VAL A 172 -14.853 44.306 -11.241 1.00 0.00 C ATOM 1382 CG1 VAL A 172 -14.796 42.907 -11.836 1.00 0.00 C ATOM 1383 CG2 VAL A 172 -16.292 44.720 -10.970 1.00 0.00 C ATOM 0 H VAL A 172 -14.476 46.420 -10.024 1.00 0.00 H new ATOM 0 HA VAL A 172 -14.549 43.829 -9.147 1.00 0.00 H new ATOM 0 HB VAL A 172 -14.423 44.998 -11.965 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -15.380 42.879 -12.756 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -13.761 42.647 -12.056 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -15.206 42.192 -11.123 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -16.865 44.671 -11.896 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -16.732 44.047 -10.235 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -16.311 45.740 -10.585 1.00 0.00 H new ATOM 1393 N MET A 173 -11.786 44.464 -10.857 1.00 0.00 N ATOM 1394 CA MET A 173 -10.415 44.005 -11.084 1.00 0.00 C ATOM 1395 C MET A 173 -9.787 43.553 -9.783 1.00 0.00 C ATOM 1396 O MET A 173 -9.240 42.494 -9.826 1.00 0.00 O ATOM 1397 CB MET A 173 -9.577 45.111 -11.724 1.00 0.00 C ATOM 1398 CG MET A 173 -8.119 44.742 -11.957 1.00 0.00 C ATOM 1399 SD MET A 173 -7.129 46.142 -12.518 1.00 0.00 S ATOM 1400 CE MET A 173 -7.088 47.143 -11.034 1.00 0.00 C ATOM 0 H MET A 173 -12.002 45.377 -11.258 1.00 0.00 H new ATOM 0 HA MET A 173 -10.445 43.157 -11.768 1.00 0.00 H new ATOM 0 HB2 MET A 173 -10.027 45.384 -12.679 1.00 0.00 H new ATOM 0 HB3 MET A 173 -9.618 45.995 -11.088 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.695 44.350 -11.033 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.064 43.943 -12.697 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.252 47.840 -11.088 1.00 0.00 H new ATOM 0 HE2 MET A 173 -8.020 47.700 -10.945 1.00 0.00 H new ATOM 0 HE3 MET A 173 -6.967 46.498 -10.164 1.00 0.00 H new ATOM 1410 N HIS A 174 -9.887 44.366 -8.669 1.00 0.00 N ATOM 1411 CA HIS A 174 -9.386 44.013 -7.309 1.00 0.00 C ATOM 1412 C HIS A 174 -10.012 42.797 -6.687 1.00 0.00 C ATOM 1413 O HIS A 174 -9.354 42.004 -6.020 1.00 0.00 O ATOM 1414 CB HIS A 174 -9.589 45.187 -6.346 1.00 0.00 C ATOM 1415 CG HIS A 174 -8.831 46.420 -6.733 1.00 0.00 C ATOM 1416 ND1 HIS A 174 -9.456 47.591 -7.104 1.00 0.00 N ATOM 1417 CD2 HIS A 174 -7.501 46.663 -6.805 1.00 0.00 C ATOM 1418 CE1 HIS A 174 -8.543 48.503 -7.388 1.00 0.00 C ATOM 1419 NE2 HIS A 174 -7.349 47.965 -7.215 1.00 0.00 N ATOM 0 H HIS A 174 -10.323 45.288 -8.704 1.00 0.00 H new ATOM 0 HA HIS A 174 -8.332 43.782 -7.465 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -10.652 45.425 -6.296 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -9.283 44.882 -5.345 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -6.708 45.964 -6.582 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -8.739 49.516 -7.707 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -6.458 48.440 -7.362 1.00 0.00 H new ATOM 1427 N LEU A 175 -11.299 42.645 -6.845 1.00 0.00 N ATOM 1428 CA LEU A 175 -11.952 41.506 -6.339 1.00 0.00 C ATOM 1429 C LEU A 175 -11.546 40.240 -7.003 1.00 0.00 C ATOM 1430 O LEU A 175 -11.375 39.227 -6.262 1.00 0.00 O ATOM 1431 CB LEU A 175 -13.469 41.688 -6.479 1.00 0.00 C ATOM 1432 CG LEU A 175 -14.107 42.709 -5.528 1.00 0.00 C ATOM 1433 CD1 LEU A 175 -15.573 42.896 -5.893 1.00 0.00 C ATOM 1434 CD2 LEU A 175 -13.956 42.228 -4.093 1.00 0.00 C ATOM 0 H LEU A 175 -11.905 43.310 -7.326 1.00 0.00 H new ATOM 0 HA LEU A 175 -11.659 41.417 -5.293 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -13.687 41.988 -7.504 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -13.949 40.722 -6.320 1.00 0.00 H new ATOM 0 HG LEU A 175 -13.605 43.672 -5.622 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -16.026 43.621 -5.217 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -15.649 43.258 -6.918 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -16.094 41.943 -5.805 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -14.409 42.953 -3.417 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -14.453 41.265 -3.978 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -12.898 42.121 -3.854 1.00 0.00 H new ATOM 1446 N ARG A 176 -11.477 40.243 -8.364 1.00 0.00 N ATOM 1447 CA ARG A 176 -11.104 39.066 -9.077 1.00 0.00 C ATOM 1448 C ARG A 176 -9.723 38.621 -8.573 1.00 0.00 C ATOM 1449 O ARG A 176 -9.487 37.461 -8.330 1.00 0.00 O ATOM 1450 CB ARG A 176 -11.108 39.439 -10.592 1.00 0.00 C ATOM 1451 CG ARG A 176 -10.486 38.406 -11.476 1.00 0.00 C ATOM 1452 CD ARG A 176 -10.415 38.722 -13.020 1.00 0.00 C ATOM 1453 NE ARG A 176 -11.725 39.177 -13.536 1.00 0.00 N ATOM 1454 CZ ARG A 176 -11.940 40.379 -14.087 1.00 0.00 C ATOM 1455 NH1 ARG A 176 -10.913 41.191 -14.246 1.00 0.00 N ATOM 1456 NH2 ARG A 176 -13.196 40.788 -14.464 1.00 0.00 N ATOM 0 H ARG A 176 -11.679 41.053 -8.950 1.00 0.00 H new ATOM 0 HA ARG A 176 -11.788 38.231 -8.923 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -12.137 39.604 -10.912 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -10.578 40.382 -10.725 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -9.471 38.226 -11.122 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -11.038 37.475 -11.347 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -9.663 39.490 -13.202 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -10.098 37.831 -13.562 1.00 0.00 H new ATOM 0 HE ARG A 176 -12.514 38.535 -13.468 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -9.981 40.898 -13.952 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -11.051 42.112 -14.663 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -13.996 40.170 -14.327 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -13.329 41.709 -14.881 1.00 0.00 H new ATOM 1470 N LYS A 177 -8.829 39.589 -8.319 1.00 0.00 N ATOM 1471 CA LYS A 177 -7.459 39.320 -7.830 1.00 0.00 C ATOM 1472 C LYS A 177 -7.431 38.693 -6.472 1.00 0.00 C ATOM 1473 O LYS A 177 -6.508 37.939 -6.139 1.00 0.00 O ATOM 1474 CB LYS A 177 -6.571 40.553 -7.877 1.00 0.00 C ATOM 1475 CG LYS A 177 -6.069 40.838 -9.316 1.00 0.00 C ATOM 1476 CD LYS A 177 -5.406 42.198 -9.393 1.00 0.00 C ATOM 1477 CE LYS A 177 -4.572 42.415 -10.657 1.00 0.00 C ATOM 1478 NZ LYS A 177 -4.022 43.811 -10.692 1.00 0.00 N ATOM 0 H LYS A 177 -9.031 40.581 -8.445 1.00 0.00 H new ATOM 0 HA LYS A 177 -7.047 38.589 -8.526 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -7.125 41.416 -7.506 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -5.717 40.413 -7.214 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -5.362 40.066 -9.619 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -6.906 40.796 -10.013 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -6.175 42.969 -9.341 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -4.765 42.328 -8.521 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -3.754 41.695 -10.688 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -5.186 42.238 -11.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.459 43.941 -11.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -4.807 44.494 -10.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.419 43.968 -9.859 1.00 0.00 H new ATOM 1492 N PHE A 178 -8.436 39.028 -5.703 1.00 0.00 N ATOM 1493 CA PHE A 178 -8.517 38.648 -4.377 1.00 0.00 C ATOM 1494 C PHE A 178 -9.004 37.214 -4.408 1.00 0.00 C ATOM 1495 O PHE A 178 -8.407 36.331 -3.777 1.00 0.00 O ATOM 1496 CB PHE A 178 -9.485 39.551 -3.561 1.00 0.00 C ATOM 1497 CG PHE A 178 -10.048 38.849 -2.389 1.00 0.00 C ATOM 1498 CD1 PHE A 178 -11.256 38.156 -2.471 1.00 0.00 C ATOM 1499 CD2 PHE A 178 -9.316 38.818 -1.201 1.00 0.00 C ATOM 1500 CE1 PHE A 178 -11.766 37.483 -1.343 1.00 0.00 C ATOM 1501 CE2 PHE A 178 -9.821 38.166 -0.059 1.00 0.00 C ATOM 1502 CZ PHE A 178 -11.037 37.468 -0.097 1.00 0.00 C ATOM 0 H PHE A 178 -9.226 39.589 -6.022 1.00 0.00 H new ATOM 0 HA PHE A 178 -7.552 38.747 -3.881 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -8.954 40.442 -3.228 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -10.297 39.886 -4.206 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -11.802 38.135 -3.402 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -8.350 39.300 -1.157 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -12.715 36.972 -1.411 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -9.261 38.204 0.864 1.00 0.00 H new ATOM 0 HZ PHE A 178 -11.412 36.942 0.769 1.00 0.00 H new ATOM 1512 N LEU A 179 -10.054 36.976 -5.185 1.00 0.00 N ATOM 1513 CA LEU A 179 -10.460 35.590 -5.426 1.00 0.00 C ATOM 1514 C LEU A 179 -9.317 34.682 -5.985 1.00 0.00 C ATOM 1515 O LEU A 179 -9.069 33.576 -5.436 1.00 0.00 O ATOM 1516 CB LEU A 179 -11.619 35.586 -6.374 1.00 0.00 C ATOM 1517 CG LEU A 179 -12.845 36.272 -5.745 1.00 0.00 C ATOM 1518 CD1 LEU A 179 -13.903 36.601 -6.790 1.00 0.00 C ATOM 1519 CD2 LEU A 179 -13.425 35.399 -4.674 1.00 0.00 C ATOM 0 H LEU A 179 -10.622 37.689 -5.644 1.00 0.00 H new ATOM 0 HA LEU A 179 -10.734 35.166 -4.460 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -11.343 36.099 -7.295 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.870 34.560 -6.644 1.00 0.00 H new ATOM 0 HG LEU A 179 -12.515 37.213 -5.305 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -14.753 37.084 -6.308 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -13.480 37.272 -7.537 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -14.235 35.682 -7.274 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -14.292 35.891 -4.233 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -13.729 34.446 -5.107 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -12.676 35.224 -3.902 1.00 0.00 H new ATOM 1531 N ARG A 180 -8.652 35.192 -7.038 1.00 0.00 N ATOM 1532 CA ARG A 180 -7.556 34.513 -7.674 1.00 0.00 C ATOM 1533 C ARG A 180 -6.551 34.047 -6.643 1.00 0.00 C ATOM 1534 O ARG A 180 -6.299 32.853 -6.491 1.00 0.00 O ATOM 1535 CB ARG A 180 -6.885 35.441 -8.683 1.00 0.00 C ATOM 1536 CG ARG A 180 -5.671 34.812 -9.394 1.00 0.00 C ATOM 1537 CD ARG A 180 -5.640 35.289 -10.854 1.00 0.00 C ATOM 1538 NE ARG A 180 -6.019 34.157 -11.659 1.00 0.00 N ATOM 1539 CZ ARG A 180 -6.816 34.119 -12.704 1.00 0.00 C ATOM 1540 NH1 ARG A 180 -7.353 35.179 -13.277 1.00 0.00 N ATOM 1541 NH2 ARG A 180 -7.036 32.929 -13.217 1.00 0.00 N ATOM 0 H ARG A 180 -8.877 36.094 -7.459 1.00 0.00 H new ATOM 0 HA ARG A 180 -7.942 33.639 -8.198 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -7.619 35.740 -9.432 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -6.565 36.348 -8.171 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -4.749 35.096 -8.886 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -5.734 33.725 -9.355 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -6.328 36.121 -11.006 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -4.646 35.644 -11.126 1.00 0.00 H new ATOM 0 HE ARG A 180 -5.614 33.263 -11.381 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -7.158 36.111 -12.910 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -7.963 35.067 -14.087 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -6.598 32.106 -12.803 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -7.645 32.828 -14.029 1.00 0.00 H new ATOM 1555 N SER A 181 -6.097 35.007 -5.844 1.00 0.00 N ATOM 1556 CA SER A 181 -5.304 34.658 -4.642 1.00 0.00 C ATOM 1557 C SER A 181 -5.999 33.770 -3.547 1.00 0.00 C ATOM 1558 O SER A 181 -5.469 32.767 -3.286 1.00 0.00 O ATOM 1559 CB SER A 181 -4.654 35.846 -3.983 1.00 0.00 C ATOM 1560 OG SER A 181 -3.878 35.331 -2.923 1.00 0.00 O ATOM 0 H SER A 181 -6.251 36.005 -5.988 1.00 0.00 H new ATOM 0 HA SER A 181 -4.544 34.019 -5.092 1.00 0.00 H new ATOM 0 HB2 SER A 181 -4.032 36.392 -4.692 1.00 0.00 H new ATOM 0 HB3 SER A 181 -5.404 36.545 -3.613 1.00 0.00 H new ATOM 0 HG SER A 181 -3.429 36.068 -2.458 1.00 0.00 H new ATOM 1566 N LYS A 182 -7.135 34.157 -2.960 1.00 0.00 N ATOM 1567 CA LYS A 182 -7.827 33.322 -1.957 1.00 0.00 C ATOM 1568 C LYS A 182 -7.939 31.825 -2.361 1.00 0.00 C ATOM 1569 O LYS A 182 -7.493 30.983 -1.625 1.00 0.00 O ATOM 1570 CB LYS A 182 -9.209 33.933 -1.677 1.00 0.00 C ATOM 1571 CG LYS A 182 -10.163 33.089 -0.823 1.00 0.00 C ATOM 1572 CD LYS A 182 -10.102 33.420 0.672 1.00 0.00 C ATOM 1573 CE LYS A 182 -10.707 32.290 1.549 1.00 0.00 C ATOM 1574 NZ LYS A 182 -10.002 32.114 2.876 1.00 0.00 N ATOM 0 H LYS A 182 -7.600 35.043 -3.158 1.00 0.00 H new ATOM 0 HA LYS A 182 -7.224 33.322 -1.049 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.065 34.893 -1.182 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.693 34.136 -2.632 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.183 33.237 -1.178 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -9.926 32.034 -0.963 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -9.065 33.588 0.963 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -10.640 34.350 0.859 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -11.760 32.507 1.732 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -10.666 31.351 0.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -10.645 31.656 3.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -9.158 31.521 2.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -9.718 33.044 3.244 1.00 0.00 H new ATOM 1588 N MET A 183 -8.488 31.531 -3.547 1.00 0.00 N ATOM 1589 CA MET A 183 -8.773 30.139 -4.011 1.00 0.00 C ATOM 1590 C MET A 183 -7.604 29.555 -4.778 1.00 0.00 C ATOM 1591 O MET A 183 -7.731 28.456 -5.311 1.00 0.00 O ATOM 1592 CB MET A 183 -9.969 30.074 -4.929 1.00 0.00 C ATOM 1593 CG MET A 183 -11.243 30.725 -4.457 1.00 0.00 C ATOM 1594 SD MET A 183 -11.698 30.136 -2.866 1.00 0.00 S ATOM 1595 CE MET A 183 -11.998 28.437 -3.338 1.00 0.00 C ATOM 0 H MET A 183 -8.753 32.245 -4.225 1.00 0.00 H new ATOM 0 HA MET A 183 -8.965 29.570 -3.101 1.00 0.00 H new ATOM 0 HB2 MET A 183 -9.690 30.530 -5.879 1.00 0.00 H new ATOM 0 HB3 MET A 183 -10.182 29.024 -5.130 1.00 0.00 H new ATOM 0 HG2 MET A 183 -11.113 31.807 -4.425 1.00 0.00 H new ATOM 0 HG3 MET A 183 -12.044 30.521 -5.167 1.00 0.00 H new ATOM 0 HE1 MET A 183 -12.712 27.988 -2.647 1.00 0.00 H new ATOM 0 HE2 MET A 183 -12.404 28.407 -4.349 1.00 0.00 H new ATOM 0 HE3 MET A 183 -11.062 27.880 -3.306 1.00 0.00 H new ATOM 1605 N ASP A 184 -6.468 30.255 -4.802 1.00 0.00 N ATOM 1606 CA ASP A 184 -5.338 29.803 -5.611 1.00 0.00 C ATOM 1607 C ASP A 184 -5.658 29.437 -7.109 1.00 0.00 C ATOM 1608 O ASP A 184 -5.416 28.326 -7.578 1.00 0.00 O ATOM 1609 CB ASP A 184 -4.660 28.613 -4.936 1.00 0.00 C ATOM 1610 CG ASP A 184 -3.277 28.364 -5.489 1.00 0.00 C ATOM 1611 OD1 ASP A 184 -2.555 29.374 -5.718 1.00 0.00 O ATOM 1612 OD2 ASP A 184 -2.931 27.177 -5.705 1.00 0.00 O ATOM 0 H ASP A 184 -6.308 31.118 -4.282 1.00 0.00 H new ATOM 0 HA ASP A 184 -4.680 30.671 -5.666 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -4.595 28.793 -3.863 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -5.272 27.721 -5.073 1.00 0.00 H new ATOM 1617 N ILE A 185 -6.232 30.363 -7.814 1.00 0.00 N ATOM 1618 CA ILE A 185 -6.804 30.065 -9.123 1.00 0.00 C ATOM 1619 C ILE A 185 -5.760 30.320 -10.192 1.00 0.00 C ATOM 1620 O ILE A 185 -5.320 31.427 -10.309 1.00 0.00 O ATOM 1621 CB ILE A 185 -8.046 30.915 -9.385 1.00 0.00 C ATOM 1622 CG1 ILE A 185 -9.190 30.409 -8.470 1.00 0.00 C ATOM 1623 CG2 ILE A 185 -8.415 30.843 -10.856 1.00 0.00 C ATOM 1624 CD1 ILE A 185 -10.313 31.425 -8.262 1.00 0.00 C ATOM 0 H ILE A 185 -6.325 31.335 -7.519 1.00 0.00 H new ATOM 0 HA ILE A 185 -7.106 29.018 -9.146 1.00 0.00 H new ATOM 0 HB ILE A 185 -7.857 31.963 -9.152 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -9.611 29.500 -8.900 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -8.773 30.139 -7.500 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -9.301 31.450 -11.039 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -7.587 31.218 -11.458 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -8.622 29.808 -11.129 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -11.075 30.997 -7.611 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -9.908 32.326 -7.802 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -10.758 31.677 -9.224 1.00 0.00 H new ATOM 1636 N PRO A 186 -5.337 29.277 -10.935 1.00 0.00 N ATOM 1637 CA PRO A 186 -4.320 29.434 -11.973 1.00 0.00 C ATOM 1638 C PRO A 186 -4.760 30.250 -13.176 1.00 0.00 C ATOM 1639 O PRO A 186 -5.959 30.425 -13.414 1.00 0.00 O ATOM 1640 CB PRO A 186 -4.023 27.996 -12.392 1.00 0.00 C ATOM 1641 CG PRO A 186 -5.307 27.308 -12.161 1.00 0.00 C ATOM 1642 CD PRO A 186 -5.789 27.873 -10.851 1.00 0.00 C ATOM 0 HA PRO A 186 -3.464 29.988 -11.587 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -3.716 27.936 -13.436 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -3.220 27.561 -11.798 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -6.016 27.504 -12.966 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -5.177 26.227 -12.107 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -6.872 27.799 -10.749 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -5.352 27.354 -9.998 1.00 0.00 H new ATOM 1650 N ASN A 187 -3.768 30.736 -13.922 1.00 0.00 N ATOM 1651 CA ASN A 187 -3.972 31.599 -15.079 1.00 0.00 C ATOM 1652 C ASN A 187 -4.570 30.819 -16.258 1.00 0.00 C ATOM 1653 O ASN A 187 -5.171 31.381 -17.175 1.00 0.00 O ATOM 1654 CB ASN A 187 -2.673 32.322 -15.468 1.00 0.00 C ATOM 1655 CG ASN A 187 -2.407 33.571 -14.612 1.00 0.00 C ATOM 1656 OD1 ASN A 187 -3.233 33.996 -13.759 1.00 0.00 O ATOM 1657 ND2 ASN A 187 -1.238 34.179 -14.851 1.00 0.00 N ATOM 0 H ASN A 187 -2.786 30.536 -13.734 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.697 32.365 -14.802 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -1.835 31.633 -15.367 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.724 32.611 -16.518 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.986 35.021 -14.333 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -0.600 33.800 -15.551 1.00 0.00 H new ATOM 1664 N THR A 188 -4.520 29.510 -16.124 1.00 0.00 N ATOM 1665 CA THR A 188 -5.289 28.604 -16.927 1.00 0.00 C ATOM 1666 C THR A 188 -6.846 28.926 -16.921 1.00 0.00 C ATOM 1667 O THR A 188 -7.583 28.486 -17.843 1.00 0.00 O ATOM 1668 CB THR A 188 -4.915 27.183 -16.411 1.00 0.00 C ATOM 1669 OG1 THR A 188 -4.722 26.183 -17.482 1.00 0.00 O ATOM 1670 CG2 THR A 188 -5.815 26.809 -15.468 1.00 0.00 C ATOM 0 H THR A 188 -3.928 29.044 -15.436 1.00 0.00 H new ATOM 0 HA THR A 188 -5.049 28.697 -17.986 1.00 0.00 H new ATOM 0 HB THR A 188 -3.928 27.234 -15.951 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.489 25.318 -17.084 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.563 25.815 -15.099 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.792 27.519 -14.642 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.814 26.792 -15.905 1.00 0.00 H new ATOM 1678 N PHE A 189 -7.347 29.684 -15.906 1.00 0.00 N ATOM 1679 CA PHE A 189 -8.754 30.050 -15.895 1.00 0.00 C ATOM 1680 C PHE A 189 -9.037 31.549 -15.846 1.00 0.00 C ATOM 1681 O PHE A 189 -8.220 32.292 -15.276 1.00 0.00 O ATOM 1682 CB PHE A 189 -9.421 29.362 -14.688 1.00 0.00 C ATOM 1683 CG PHE A 189 -9.695 27.966 -14.893 1.00 0.00 C ATOM 1684 CD1 PHE A 189 -10.908 27.574 -15.464 1.00 0.00 C ATOM 1685 CD2 PHE A 189 -8.860 26.992 -14.432 1.00 0.00 C ATOM 1686 CE1 PHE A 189 -11.232 26.252 -15.719 1.00 0.00 C ATOM 1687 CE2 PHE A 189 -9.178 25.611 -14.655 1.00 0.00 C ATOM 1688 CZ PHE A 189 -10.383 25.271 -15.286 1.00 0.00 C ATOM 0 H PHE A 189 -6.802 30.034 -15.118 1.00 0.00 H new ATOM 0 HA PHE A 189 -9.166 29.715 -16.847 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -8.775 29.472 -13.817 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -10.355 29.876 -14.459 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -11.627 28.338 -15.719 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -7.960 27.260 -13.899 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -12.138 26.000 -16.250 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -8.493 24.838 -14.339 1.00 0.00 H new ATOM 0 HZ PHE A 189 -10.641 24.232 -15.430 1.00 0.00 H new ATOM 1698 N GLN A 190 -10.214 31.963 -16.361 1.00 0.00 N ATOM 1699 CA GLN A 190 -10.733 33.318 -16.157 1.00 0.00 C ATOM 1700 C GLN A 190 -11.726 33.378 -15.013 1.00 0.00 C ATOM 1701 O GLN A 190 -12.403 32.399 -14.761 1.00 0.00 O ATOM 1702 CB GLN A 190 -11.499 33.706 -17.418 1.00 0.00 C ATOM 1703 CG GLN A 190 -10.584 34.000 -18.575 1.00 0.00 C ATOM 1704 CD GLN A 190 -10.133 35.460 -18.645 1.00 0.00 C ATOM 1705 OE1 GLN A 190 -8.926 35.744 -18.543 1.00 0.00 O ATOM 1706 NE2 GLN A 190 -11.089 36.391 -18.837 1.00 0.00 N ATOM 0 H GLN A 190 -10.821 31.368 -16.924 1.00 0.00 H new ATOM 0 HA GLN A 190 -9.894 33.977 -15.936 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -12.178 32.898 -17.691 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -12.113 34.582 -17.212 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -9.705 33.360 -18.503 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -11.092 33.741 -19.504 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -12.066 36.110 -18.915 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -10.835 37.377 -18.905 1.00 0.00 H new ATOM 1715 N ILE A 191 -11.892 34.546 -14.411 1.00 0.00 N ATOM 1716 CA ILE A 191 -12.885 34.794 -13.352 1.00 0.00 C ATOM 1717 C ILE A 191 -13.850 35.882 -13.746 1.00 0.00 C ATOM 1718 O ILE A 191 -13.501 37.046 -13.823 1.00 0.00 O ATOM 1719 CB ILE A 191 -12.295 35.266 -11.959 1.00 0.00 C ATOM 1720 CG1 ILE A 191 -10.905 34.684 -11.631 1.00 0.00 C ATOM 1721 CG2 ILE A 191 -13.247 35.071 -10.817 1.00 0.00 C ATOM 1722 CD1 ILE A 191 -10.755 33.241 -11.827 1.00 0.00 C ATOM 0 H ILE A 191 -11.335 35.369 -14.642 1.00 0.00 H new ATOM 0 HA ILE A 191 -13.351 33.816 -13.235 1.00 0.00 H new ATOM 0 HB ILE A 191 -12.154 36.339 -12.086 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -10.164 35.194 -12.247 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -10.671 34.917 -10.592 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -12.782 35.414 -9.893 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -14.156 35.643 -11.000 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -13.496 34.014 -10.727 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -9.740 32.942 -11.566 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -11.464 32.712 -11.190 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -10.949 32.993 -12.871 1.00 0.00 H new ATOM 1734 N ASP A 192 -15.089 35.499 -13.900 1.00 0.00 N ATOM 1735 CA ASP A 192 -16.136 36.430 -14.056 1.00 0.00 C ATOM 1736 C ASP A 192 -16.812 36.779 -12.682 1.00 0.00 C ATOM 1737 O ASP A 192 -17.422 35.904 -12.034 1.00 0.00 O ATOM 1738 CB ASP A 192 -17.162 35.799 -14.977 1.00 0.00 C ATOM 1739 CG ASP A 192 -16.609 35.554 -16.386 1.00 0.00 C ATOM 1740 OD1 ASP A 192 -15.784 36.391 -16.831 1.00 0.00 O ATOM 1741 OD2 ASP A 192 -16.987 34.551 -17.047 1.00 0.00 O ATOM 0 H ASP A 192 -15.386 34.523 -13.919 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.740 37.359 -14.467 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -17.496 34.853 -14.551 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -18.037 36.446 -15.040 1.00 0.00 H new ATOM 1746 N VAL A 193 -16.685 38.047 -12.277 1.00 0.00 N ATOM 1747 CA VAL A 193 -17.467 38.656 -11.255 1.00 0.00 C ATOM 1748 C VAL A 193 -18.827 39.243 -11.772 1.00 0.00 C ATOM 1749 O VAL A 193 -18.865 40.108 -12.620 1.00 0.00 O ATOM 1750 CB VAL A 193 -16.672 39.663 -10.434 1.00 0.00 C ATOM 1751 CG1 VAL A 193 -17.605 40.332 -9.395 1.00 0.00 C ATOM 1752 CG2 VAL A 193 -15.466 38.995 -9.730 1.00 0.00 C ATOM 0 H VAL A 193 -15.999 38.683 -12.684 1.00 0.00 H new ATOM 0 HA VAL A 193 -17.739 37.847 -10.578 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.275 40.422 -11.108 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -17.037 41.053 -8.807 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -18.417 40.844 -9.912 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -18.019 39.570 -8.734 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -14.921 39.743 -9.153 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -15.823 38.211 -9.062 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -14.803 38.560 -10.478 1.00 0.00 H new ATOM 1762 N MET A 194 -19.915 38.772 -11.183 1.00 0.00 N ATOM 1763 CA MET A 194 -21.217 39.068 -11.568 1.00 0.00 C ATOM 1764 C MET A 194 -22.108 39.615 -10.455 1.00 0.00 C ATOM 1765 O MET A 194 -21.990 39.250 -9.260 1.00 0.00 O ATOM 1766 CB MET A 194 -21.847 37.750 -12.092 1.00 0.00 C ATOM 1767 CG MET A 194 -21.007 36.974 -13.119 1.00 0.00 C ATOM 1768 SD MET A 194 -21.737 35.381 -13.325 1.00 0.00 S ATOM 1769 CE MET A 194 -21.007 34.566 -11.954 1.00 0.00 C ATOM 0 H MET A 194 -19.872 38.141 -10.383 1.00 0.00 H new ATOM 0 HA MET A 194 -21.158 39.857 -12.317 1.00 0.00 H new ATOM 0 HB2 MET A 194 -22.041 37.098 -11.241 1.00 0.00 H new ATOM 0 HB3 MET A 194 -22.812 37.983 -12.541 1.00 0.00 H new ATOM 0 HG2 MET A 194 -20.979 37.507 -14.070 1.00 0.00 H new ATOM 0 HG3 MET A 194 -19.977 36.880 -12.776 1.00 0.00 H new ATOM 0 HE1 MET A 194 -21.005 33.490 -12.129 1.00 0.00 H new ATOM 0 HE2 MET A 194 -19.982 34.915 -11.827 1.00 0.00 H new ATOM 0 HE3 MET A 194 -21.580 34.786 -11.053 1.00 0.00 H new ATOM 1779 N TYR A 195 -23.080 40.418 -10.869 1.00 0.00 N ATOM 1780 CA TYR A 195 -24.075 40.901 -9.945 1.00 0.00 C ATOM 1781 C TYR A 195 -25.176 39.840 -9.841 1.00 0.00 C ATOM 1782 O TYR A 195 -25.417 39.249 -8.752 1.00 0.00 O ATOM 1783 CB TYR A 195 -24.586 42.295 -10.296 1.00 0.00 C ATOM 1784 CG TYR A 195 -25.624 42.767 -9.315 1.00 0.00 C ATOM 1785 CD1 TYR A 195 -25.255 43.114 -7.997 1.00 0.00 C ATOM 1786 CD2 TYR A 195 -26.989 42.776 -9.662 1.00 0.00 C ATOM 1787 CE1 TYR A 195 -26.210 43.490 -7.064 1.00 0.00 C ATOM 1788 CE2 TYR A 195 -27.944 43.162 -8.745 1.00 0.00 C ATOM 1789 CZ TYR A 195 -27.549 43.509 -7.443 1.00 0.00 C ATOM 1790 OH TYR A 195 -28.495 43.904 -6.530 1.00 0.00 O ATOM 0 H TYR A 195 -23.193 40.741 -11.830 1.00 0.00 H new ATOM 0 HA TYR A 195 -23.630 41.040 -8.960 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -23.752 42.996 -10.310 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -25.011 42.285 -11.300 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -24.214 43.086 -7.711 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -27.291 42.478 -10.655 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -25.919 43.763 -6.060 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -28.986 43.197 -9.026 1.00 0.00 H new ATOM 0 HH TYR A 195 -29.383 43.866 -6.942 1.00 0.00 H new ATOM 1800 N GLU A 196 -25.792 39.540 -10.951 1.00 0.00 N ATOM 1801 CA GLU A 196 -26.801 38.436 -10.927 1.00 0.00 C ATOM 1802 C GLU A 196 -26.275 37.347 -11.881 1.00 0.00 C ATOM 1803 O GLU A 196 -25.459 36.507 -11.455 1.00 0.00 O ATOM 1804 CB GLU A 196 -28.257 38.959 -11.166 1.00 0.00 C ATOM 1805 CG GLU A 196 -28.348 40.176 -12.214 1.00 0.00 C ATOM 1806 CD GLU A 196 -29.617 41.003 -12.168 1.00 0.00 C ATOM 1807 OE1 GLU A 196 -30.459 40.505 -11.406 1.00 0.00 O ATOM 1808 OE2 GLU A 196 -29.794 42.140 -12.856 1.00 0.00 O ATOM 0 H GLU A 196 -25.649 39.995 -11.852 1.00 0.00 H new ATOM 0 HA GLU A 196 -26.908 37.980 -9.943 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -28.874 38.136 -11.526 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -28.678 39.280 -10.213 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -27.500 40.839 -12.044 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -28.239 39.771 -13.220 1.00 0.00 H new ATOM 1815 N GLU A 197 -26.650 37.437 -13.156 1.00 0.00 N ATOM 1816 CA GLU A 197 -26.215 36.534 -14.229 1.00 0.00 C ATOM 1817 C GLU A 197 -25.213 37.263 -15.080 1.00 0.00 C ATOM 1818 O GLU A 197 -24.618 36.672 -15.983 1.00 0.00 O ATOM 1819 CB GLU A 197 -27.394 36.162 -15.159 1.00 0.00 C ATOM 1820 CG GLU A 197 -28.698 35.843 -14.435 1.00 0.00 C ATOM 1821 CD GLU A 197 -28.626 34.519 -13.714 1.00 0.00 C ATOM 1822 OE1 GLU A 197 -28.633 34.530 -12.468 1.00 0.00 O ATOM 1823 OE2 GLU A 197 -28.532 33.479 -14.403 1.00 0.00 O ATOM 0 H GLU A 197 -27.286 38.163 -13.485 1.00 0.00 H new ATOM 0 HA GLU A 197 -25.805 35.634 -13.772 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -27.569 36.987 -15.849 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -27.107 35.299 -15.760 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -28.921 36.635 -13.720 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -29.518 35.822 -15.153 1.00 0.00 H new ATOM 1830 N GLU A 198 -25.061 38.556 -14.828 1.00 0.00 N ATOM 1831 CA GLU A 198 -24.285 39.398 -15.735 1.00 0.00 C ATOM 1832 C GLU A 198 -22.954 39.813 -15.176 1.00 0.00 C ATOM 1833 O GLU A 198 -22.897 40.462 -14.090 1.00 0.00 O ATOM 1834 CB GLU A 198 -25.029 40.621 -16.209 1.00 0.00 C ATOM 1835 CG GLU A 198 -26.171 41.086 -15.364 1.00 0.00 C ATOM 1836 CD GLU A 198 -26.777 42.331 -15.950 1.00 0.00 C ATOM 1837 OE1 GLU A 198 -27.495 43.013 -15.215 1.00 0.00 O ATOM 1838 OE2 GLU A 198 -26.528 42.639 -17.141 1.00 0.00 O ATOM 0 H GLU A 198 -25.455 39.039 -14.021 1.00 0.00 H new ATOM 0 HA GLU A 198 -24.110 38.751 -16.595 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -24.315 41.440 -16.296 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -25.408 40.421 -17.211 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -26.926 40.302 -15.297 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -25.825 41.284 -14.349 1.00 0.00 H new ATOM 1845 N PRO A 199 -21.871 39.436 -15.921 1.00 0.00 N ATOM 1846 CA PRO A 199 -20.559 39.873 -15.480 1.00 0.00 C ATOM 1847 C PRO A 199 -20.453 41.412 -15.612 1.00 0.00 C ATOM 1848 O PRO A 199 -21.248 42.061 -16.325 1.00 0.00 O ATOM 1849 CB PRO A 199 -19.585 39.121 -16.440 1.00 0.00 C ATOM 1850 CG PRO A 199 -20.407 38.096 -17.149 1.00 0.00 C ATOM 1851 CD PRO A 199 -21.766 38.711 -17.214 1.00 0.00 C ATOM 0 HA PRO A 199 -20.339 39.653 -14.435 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -19.127 39.811 -17.149 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -18.774 38.652 -15.883 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -20.015 37.887 -18.144 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -20.421 37.150 -16.607 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -21.862 39.387 -18.064 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -22.545 37.956 -17.317 1.00 0.00 H new ATOM 1859 N LEU A 200 -19.434 41.926 -14.950 1.00 0.00 N ATOM 1860 CA LEU A 200 -19.222 43.283 -14.697 1.00 0.00 C ATOM 1861 C LEU A 200 -17.883 43.536 -15.264 1.00 0.00 C ATOM 1862 O LEU A 200 -17.069 42.627 -15.372 1.00 0.00 O ATOM 1863 CB LEU A 200 -19.172 43.528 -13.160 1.00 0.00 C ATOM 1864 CG LEU A 200 -20.302 42.914 -12.313 1.00 0.00 C ATOM 1865 CD1 LEU A 200 -20.131 42.968 -10.786 1.00 0.00 C ATOM 1866 CD2 LEU A 200 -21.575 43.678 -12.663 1.00 0.00 C ATOM 0 H LEU A 200 -18.697 41.339 -14.560 1.00 0.00 H new ATOM 0 HA LEU A 200 -20.002 43.920 -15.115 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -18.223 43.143 -12.787 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -19.168 44.605 -12.989 1.00 0.00 H new ATOM 0 HG LEU A 200 -20.314 41.851 -12.556 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -20.993 42.504 -10.307 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -19.225 42.432 -10.502 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -20.053 44.007 -10.465 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -22.409 43.279 -12.086 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -21.442 44.734 -12.426 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -21.784 43.568 -13.727 1.00 0.00 H new ATOM 1878 N LYS A 201 -17.687 44.775 -15.646 1.00 0.00 N ATOM 1879 CA LYS A 201 -16.499 45.201 -16.275 1.00 0.00 C ATOM 1880 C LYS A 201 -15.487 45.389 -15.174 1.00 0.00 C ATOM 1881 O LYS A 201 -15.795 45.786 -14.031 1.00 0.00 O ATOM 1882 CB LYS A 201 -16.714 46.531 -17.051 1.00 0.00 C ATOM 1883 CG LYS A 201 -18.004 46.720 -17.819 1.00 0.00 C ATOM 1884 CD LYS A 201 -18.043 45.904 -19.069 1.00 0.00 C ATOM 1885 CE LYS A 201 -19.003 46.512 -20.099 1.00 0.00 C ATOM 1886 NZ LYS A 201 -20.407 46.412 -19.655 1.00 0.00 N ATOM 0 H LYS A 201 -18.375 45.517 -15.517 1.00 0.00 H new ATOM 0 HA LYS A 201 -16.164 44.467 -17.008 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -16.632 47.349 -16.335 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.890 46.640 -17.756 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -18.846 46.447 -17.183 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -18.123 47.774 -18.071 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -17.042 45.839 -19.495 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -18.356 44.887 -18.833 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -18.746 47.558 -20.264 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -18.885 46.000 -21.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -21.029 46.832 -20.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -20.658 45.412 -19.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -20.524 46.921 -18.756 1.00 0.00 H new ATOM 1900 N ASP A 202 -14.256 45.121 -15.486 1.00 0.00 N ATOM 1901 CA ASP A 202 -13.215 45.195 -14.449 1.00 0.00 C ATOM 1902 C ASP A 202 -12.956 46.647 -13.843 1.00 0.00 C ATOM 1903 O ASP A 202 -12.429 46.804 -12.722 1.00 0.00 O ATOM 1904 CB ASP A 202 -11.949 44.484 -14.977 1.00 0.00 C ATOM 1905 CG ASP A 202 -11.245 45.250 -16.113 1.00 0.00 C ATOM 1906 OD1 ASP A 202 -11.917 46.001 -16.873 1.00 0.00 O ATOM 1907 OD2 ASP A 202 -10.007 45.092 -16.245 1.00 0.00 O ATOM 0 H ASP A 202 -13.931 44.855 -16.415 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.578 44.666 -13.568 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.249 44.346 -14.153 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.221 43.490 -15.333 1.00 0.00 H new ATOM 1912 N TYR A 203 -13.350 47.703 -14.582 1.00 0.00 N ATOM 1913 CA TYR A 203 -13.213 49.116 -14.060 1.00 0.00 C ATOM 1914 C TYR A 203 -14.344 49.490 -13.020 1.00 0.00 C ATOM 1915 O TYR A 203 -14.173 50.350 -12.117 1.00 0.00 O ATOM 1916 CB TYR A 203 -13.003 50.171 -15.147 1.00 0.00 C ATOM 1917 CG TYR A 203 -14.181 50.321 -16.146 1.00 0.00 C ATOM 1918 CD1 TYR A 203 -14.239 49.537 -17.306 1.00 0.00 C ATOM 1919 CD2 TYR A 203 -15.226 51.283 -15.903 1.00 0.00 C ATOM 1920 CE1 TYR A 203 -15.312 49.610 -18.120 1.00 0.00 C ATOM 1921 CE2 TYR A 203 -16.333 51.329 -16.677 1.00 0.00 C ATOM 1922 CZ TYR A 203 -16.336 50.517 -17.850 1.00 0.00 C ATOM 1923 OH TYR A 203 -17.336 50.582 -18.797 1.00 0.00 O ATOM 0 H TYR A 203 -13.756 47.631 -15.515 1.00 0.00 H new ATOM 0 HA TYR A 203 -12.277 49.127 -13.502 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -12.826 51.134 -14.669 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -12.101 49.922 -15.706 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -13.423 48.873 -17.549 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -15.122 51.981 -15.086 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -15.378 48.964 -18.983 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -17.177 51.952 -16.419 1.00 0.00 H new ATOM 0 HH TYR A 203 -18.006 51.242 -18.521 1.00 0.00 H new ATOM 1933 N TYR A 204 -15.453 48.776 -13.047 1.00 0.00 N ATOM 1934 CA TYR A 204 -16.489 49.125 -12.077 1.00 0.00 C ATOM 1935 C TYR A 204 -16.038 49.140 -10.589 1.00 0.00 C ATOM 1936 O TYR A 204 -15.462 48.226 -10.031 1.00 0.00 O ATOM 1937 CB TYR A 204 -17.682 48.227 -12.189 1.00 0.00 C ATOM 1938 CG TYR A 204 -18.548 48.358 -13.397 1.00 0.00 C ATOM 1939 CD1 TYR A 204 -18.491 49.502 -14.319 1.00 0.00 C ATOM 1940 CD2 TYR A 204 -19.411 47.370 -13.634 1.00 0.00 C ATOM 1941 CE1 TYR A 204 -19.308 49.503 -15.428 1.00 0.00 C ATOM 1942 CE2 TYR A 204 -20.271 47.348 -14.684 1.00 0.00 C ATOM 1943 CZ TYR A 204 -20.233 48.391 -15.621 1.00 0.00 C ATOM 1944 OH TYR A 204 -21.177 48.174 -16.654 1.00 0.00 O ATOM 0 H TYR A 204 -15.660 48.003 -13.679 1.00 0.00 H new ATOM 0 HA TYR A 204 -16.739 50.151 -12.347 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -17.330 47.197 -12.141 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -18.307 48.391 -11.311 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -17.820 50.327 -14.130 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -19.427 46.536 -12.948 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -19.265 50.312 -16.142 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -20.976 46.537 -14.797 1.00 0.00 H new ATOM 0 HH TYR A 204 -21.646 47.328 -16.496 1.00 0.00 H new ATOM 1954 N THR A 205 -16.335 50.240 -9.954 1.00 0.00 N ATOM 1955 CA THR A 205 -16.155 50.324 -8.522 1.00 0.00 C ATOM 1956 C THR A 205 -17.334 49.690 -7.840 1.00 0.00 C ATOM 1957 O THR A 205 -18.429 49.489 -8.440 1.00 0.00 O ATOM 1958 CB THR A 205 -15.966 51.823 -8.142 1.00 0.00 C ATOM 1959 OG1 THR A 205 -15.135 51.949 -6.976 1.00 0.00 O ATOM 1960 CG2 THR A 205 -17.279 52.511 -7.962 1.00 0.00 C ATOM 0 H THR A 205 -16.699 51.085 -10.395 1.00 0.00 H new ATOM 0 HA THR A 205 -15.269 49.782 -8.193 1.00 0.00 H new ATOM 0 HB THR A 205 -15.458 52.320 -8.969 1.00 0.00 H new ATOM 0 HG1 THR A 205 -15.654 51.717 -6.178 1.00 0.00 H new ATOM 0 HG21 THR A 205 -17.110 53.555 -7.698 1.00 0.00 H new ATOM 0 HG22 THR A 205 -17.847 52.460 -8.891 1.00 0.00 H new ATOM 0 HG23 THR A 205 -17.840 52.022 -7.166 1.00 0.00 H new ATOM 1968 N LEU A 206 -17.175 49.329 -6.571 1.00 0.00 N ATOM 1969 CA LEU A 206 -18.348 48.826 -5.812 1.00 0.00 C ATOM 1970 C LEU A 206 -19.466 49.847 -5.751 1.00 0.00 C ATOM 1971 O LEU A 206 -20.680 49.489 -5.830 1.00 0.00 O ATOM 1972 CB LEU A 206 -17.906 48.433 -4.445 1.00 0.00 C ATOM 1973 CG LEU A 206 -17.040 47.152 -4.505 1.00 0.00 C ATOM 1974 CD1 LEU A 206 -16.307 47.043 -3.234 1.00 0.00 C ATOM 1975 CD2 LEU A 206 -17.814 45.858 -4.789 1.00 0.00 C ATOM 0 H LEU A 206 -16.297 49.366 -6.053 1.00 0.00 H new ATOM 0 HA LEU A 206 -18.753 47.957 -6.331 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -17.335 49.244 -3.993 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -18.775 48.262 -3.810 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.368 47.258 -5.357 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.687 46.147 -3.247 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -15.674 47.921 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.017 46.981 -2.409 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -17.121 45.017 -4.812 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.554 45.697 -4.005 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -18.317 45.939 -5.752 1.00 0.00 H new ATOM 1987 N MET A 207 -19.114 51.123 -5.544 1.00 0.00 N ATOM 1988 CA MET A 207 -20.181 52.182 -5.753 1.00 0.00 C ATOM 1989 C MET A 207 -20.883 52.131 -7.109 1.00 0.00 C ATOM 1990 O MET A 207 -22.110 52.177 -7.163 1.00 0.00 O ATOM 1991 CB MET A 207 -19.646 53.586 -5.753 1.00 0.00 C ATOM 1992 CG MET A 207 -18.859 53.913 -4.597 1.00 0.00 C ATOM 1993 SD MET A 207 -18.117 55.384 -5.190 1.00 0.00 S ATOM 1994 CE MET A 207 -17.571 55.716 -3.579 1.00 0.00 C ATOM 0 H MET A 207 -18.193 51.455 -5.258 1.00 0.00 H new ATOM 0 HA MET A 207 -20.847 51.956 -4.920 1.00 0.00 H new ATOM 0 HB2 MET A 207 -19.038 53.732 -6.646 1.00 0.00 H new ATOM 0 HB3 MET A 207 -20.482 54.282 -5.819 1.00 0.00 H new ATOM 0 HG2 MET A 207 -19.465 54.075 -3.706 1.00 0.00 H new ATOM 0 HG3 MET A 207 -18.130 53.142 -4.351 1.00 0.00 H new ATOM 0 HE1 MET A 207 -17.677 56.781 -3.371 1.00 0.00 H new ATOM 0 HE2 MET A 207 -18.169 55.146 -2.868 1.00 0.00 H new ATOM 0 HE3 MET A 207 -16.524 55.430 -3.484 1.00 0.00 H new ATOM 2004 N ASP A 208 -20.105 51.974 -8.189 1.00 0.00 N ATOM 2005 CA ASP A 208 -20.660 51.952 -9.550 1.00 0.00 C ATOM 2006 C ASP A 208 -21.703 50.881 -9.650 1.00 0.00 C ATOM 2007 O ASP A 208 -22.872 51.142 -10.037 1.00 0.00 O ATOM 2008 CB ASP A 208 -19.574 51.646 -10.574 1.00 0.00 C ATOM 2009 CG ASP A 208 -18.675 52.790 -10.794 1.00 0.00 C ATOM 2010 OD1 ASP A 208 -19.137 53.909 -10.485 1.00 0.00 O ATOM 2011 OD2 ASP A 208 -17.480 52.555 -11.129 1.00 0.00 O ATOM 0 H ASP A 208 -19.092 51.861 -8.147 1.00 0.00 H new ATOM 0 HA ASP A 208 -21.089 52.933 -9.754 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -18.991 50.789 -10.237 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -20.038 51.364 -11.519 1.00 0.00 H new ATOM 2016 N ILE A 209 -21.381 49.722 -9.048 1.00 0.00 N ATOM 2017 CA ILE A 209 -22.308 48.593 -9.025 1.00 0.00 C ATOM 2018 C ILE A 209 -23.543 49.024 -8.198 1.00 0.00 C ATOM 2019 O ILE A 209 -24.701 48.848 -8.629 1.00 0.00 O ATOM 2020 CB ILE A 209 -21.613 47.298 -8.429 1.00 0.00 C ATOM 2021 CG1 ILE A 209 -20.375 46.911 -9.214 1.00 0.00 C ATOM 2022 CG2 ILE A 209 -22.583 46.110 -8.344 1.00 0.00 C ATOM 2023 CD1 ILE A 209 -19.610 45.779 -8.550 1.00 0.00 C ATOM 0 H ILE A 209 -20.493 49.550 -8.577 1.00 0.00 H new ATOM 0 HA ILE A 209 -22.618 48.328 -10.036 1.00 0.00 H new ATOM 0 HB ILE A 209 -21.307 47.555 -7.415 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -20.664 46.611 -10.221 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -19.723 47.779 -9.314 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -22.064 45.245 -7.930 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -23.423 46.371 -7.700 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -22.951 45.869 -9.341 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -18.731 45.535 -9.147 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -19.297 46.087 -7.552 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -20.252 44.901 -8.474 1.00 0.00 H new ATOM 2035 N ALA A 210 -23.338 49.618 -7.007 1.00 0.00 N ATOM 2036 CA ALA A 210 -24.533 49.882 -6.216 1.00 0.00 C ATOM 2037 C ALA A 210 -25.438 50.880 -7.018 1.00 0.00 C ATOM 2038 O ALA A 210 -26.692 50.732 -7.116 1.00 0.00 O ATOM 2039 CB ALA A 210 -24.131 50.382 -4.870 1.00 0.00 C ATOM 0 H ALA A 210 -22.443 49.898 -6.607 1.00 0.00 H new ATOM 0 HA ALA A 210 -25.118 48.979 -6.043 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -25.022 50.581 -4.275 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -23.521 49.630 -4.370 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -23.556 51.301 -4.980 1.00 0.00 H new ATOM 2045 N TYR A 211 -24.785 51.871 -7.652 1.00 0.00 N ATOM 2046 CA TYR A 211 -25.528 52.852 -8.496 1.00 0.00 C ATOM 2047 C TYR A 211 -26.147 52.209 -9.731 1.00 0.00 C ATOM 2048 O TYR A 211 -27.343 52.420 -10.046 1.00 0.00 O ATOM 2049 CB TYR A 211 -24.625 53.975 -8.882 1.00 0.00 C ATOM 2050 CG TYR A 211 -25.235 55.047 -9.685 1.00 0.00 C ATOM 2051 CD1 TYR A 211 -25.866 56.152 -9.060 1.00 0.00 C ATOM 2052 CD2 TYR A 211 -25.302 54.938 -11.102 1.00 0.00 C ATOM 2053 CE1 TYR A 211 -26.475 57.168 -9.816 1.00 0.00 C ATOM 2054 CE2 TYR A 211 -25.864 55.984 -11.862 1.00 0.00 C ATOM 2055 CZ TYR A 211 -26.440 57.093 -11.245 1.00 0.00 C ATOM 2056 OH TYR A 211 -27.117 58.022 -12.077 1.00 0.00 O ATOM 0 H TYR A 211 -23.777 52.020 -7.606 1.00 0.00 H new ATOM 0 HA TYR A 211 -26.354 53.239 -7.899 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -24.218 54.416 -7.972 1.00 0.00 H new ATOM 0 HB3 TYR A 211 -23.784 53.563 -9.441 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -25.879 56.214 -7.982 1.00 0.00 H new ATOM 0 HD2 TYR A 211 -24.923 54.055 -11.595 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -26.964 57.996 -9.324 1.00 0.00 H new ATOM 0 HE2 TYR A 211 -25.848 55.925 -12.940 1.00 0.00 H new ATOM 0 HH TYR A 211 -26.963 57.792 -13.017 1.00 0.00 H new ATOM 2066 N ILE A 212 -25.393 51.335 -10.387 1.00 0.00 N ATOM 2067 CA ILE A 212 -26.039 50.678 -11.512 1.00 0.00 C ATOM 2068 C ILE A 212 -27.141 49.828 -11.227 1.00 0.00 C ATOM 2069 O ILE A 212 -28.039 49.792 -12.004 1.00 0.00 O ATOM 2070 CB ILE A 212 -24.982 49.776 -12.291 1.00 0.00 C ATOM 2071 CG1 ILE A 212 -23.912 50.753 -13.018 1.00 0.00 C ATOM 2072 CG2 ILE A 212 -25.688 48.806 -13.304 1.00 0.00 C ATOM 2073 CD1 ILE A 212 -22.506 50.123 -13.124 1.00 0.00 C ATOM 0 H ILE A 212 -24.425 51.082 -10.187 1.00 0.00 H new ATOM 0 HA ILE A 212 -26.431 51.519 -12.084 1.00 0.00 H new ATOM 0 HB ILE A 212 -24.454 49.134 -11.586 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -24.272 50.999 -14.017 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -23.845 51.689 -12.463 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -24.936 48.206 -13.817 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -26.370 48.149 -12.764 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -26.249 49.389 -14.035 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -21.831 50.821 -13.619 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -22.130 49.901 -12.125 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -22.563 49.201 -13.703 1.00 0.00 H new ATOM 2085 N TYR A 213 -27.043 49.009 -10.158 1.00 0.00 N ATOM 2086 CA TYR A 213 -28.108 48.068 -9.884 1.00 0.00 C ATOM 2087 C TYR A 213 -29.085 48.565 -8.869 1.00 0.00 C ATOM 2088 O TYR A 213 -29.989 47.808 -8.483 1.00 0.00 O ATOM 2089 CB TYR A 213 -27.551 46.716 -9.490 1.00 0.00 C ATOM 2090 CG TYR A 213 -26.844 46.152 -10.682 1.00 0.00 C ATOM 2091 CD1 TYR A 213 -27.589 45.576 -11.735 1.00 0.00 C ATOM 2092 CD2 TYR A 213 -25.439 46.219 -10.797 1.00 0.00 C ATOM 2093 CE1 TYR A 213 -26.967 45.061 -12.852 1.00 0.00 C ATOM 2094 CE2 TYR A 213 -24.802 45.714 -11.946 1.00 0.00 C ATOM 2095 CZ TYR A 213 -25.562 45.131 -12.960 1.00 0.00 C ATOM 2096 OH TYR A 213 -24.960 44.642 -14.066 1.00 0.00 O ATOM 0 H TYR A 213 -26.262 48.991 -9.503 1.00 0.00 H new ATOM 0 HA TYR A 213 -28.665 47.956 -10.814 1.00 0.00 H new ATOM 0 HB2 TYR A 213 -26.864 46.815 -8.649 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -28.353 46.050 -9.170 1.00 0.00 H new ATOM 0 HD1 TYR A 213 -28.666 45.538 -11.663 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -24.853 46.658 -10.003 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -27.551 44.607 -13.639 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -23.728 45.778 -12.042 1.00 0.00 H new ATOM 0 HH TYR A 213 -23.990 44.764 -13.992 1.00 0.00 H new ATOM 2106 N THR A 214 -28.938 49.846 -8.498 1.00 0.00 N ATOM 2107 CA THR A 214 -29.867 50.493 -7.612 1.00 0.00 C ATOM 2108 C THR A 214 -30.070 49.642 -6.307 1.00 0.00 C ATOM 2109 O THR A 214 -31.218 49.409 -5.772 1.00 0.00 O ATOM 2110 CB THR A 214 -31.143 50.881 -8.403 1.00 0.00 C ATOM 2111 OG1 THR A 214 -32.105 51.549 -7.546 1.00 0.00 O ATOM 2112 CG2 THR A 214 -31.861 49.793 -9.092 1.00 0.00 C ATOM 0 H THR A 214 -28.172 50.443 -8.811 1.00 0.00 H new ATOM 0 HA THR A 214 -29.477 51.438 -7.235 1.00 0.00 H new ATOM 0 HB THR A 214 -30.741 51.530 -9.181 1.00 0.00 H new ATOM 0 HG1 THR A 214 -32.256 51.010 -6.742 1.00 0.00 H new ATOM 0 HG21 THR A 214 -32.732 50.200 -9.605 1.00 0.00 H new ATOM 0 HG22 THR A 214 -31.198 49.323 -9.819 1.00 0.00 H new ATOM 0 HG23 THR A 214 -32.184 49.051 -8.362 1.00 0.00 H new ATOM 2120 N TRP A 215 -28.948 49.184 -5.804 1.00 0.00 N ATOM 2121 CA TRP A 215 -28.920 48.575 -4.479 1.00 0.00 C ATOM 2122 C TRP A 215 -29.302 49.628 -3.468 1.00 0.00 C ATOM 2123 O TRP A 215 -28.801 50.768 -3.556 1.00 0.00 O ATOM 2124 CB TRP A 215 -27.529 48.153 -4.152 1.00 0.00 C ATOM 2125 CG TRP A 215 -27.295 47.348 -2.869 1.00 0.00 C ATOM 2126 CD1 TRP A 215 -27.744 46.058 -2.565 1.00 0.00 C ATOM 2127 CD2 TRP A 215 -26.409 47.725 -1.813 1.00 0.00 C ATOM 2128 NE1 TRP A 215 -27.209 45.668 -1.391 1.00 0.00 N ATOM 2129 CE2 TRP A 215 -26.361 46.663 -0.925 1.00 0.00 C ATOM 2130 CE3 TRP A 215 -25.582 48.867 -1.573 1.00 0.00 C ATOM 2131 CZ2 TRP A 215 -25.588 46.724 0.250 1.00 0.00 C ATOM 2132 CZ3 TRP A 215 -24.799 48.907 -0.399 1.00 0.00 C ATOM 2133 CH2 TRP A 215 -24.807 47.840 0.473 1.00 0.00 C ATOM 0 H TRP A 215 -28.047 49.217 -6.280 1.00 0.00 H new ATOM 0 HA TRP A 215 -29.598 47.722 -4.460 1.00 0.00 H new ATOM 0 HB2 TRP A 215 -27.156 47.561 -4.988 1.00 0.00 H new ATOM 0 HB3 TRP A 215 -26.914 49.051 -4.098 1.00 0.00 H new ATOM 0 HD1 TRP A 215 -28.413 45.468 -3.174 1.00 0.00 H new ATOM 0 HE1 TRP A 215 -27.397 44.783 -0.920 1.00 0.00 H new ATOM 0 HE3 TRP A 215 -25.557 49.685 -2.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 215 -25.606 45.913 0.963 1.00 0.00 H new ATOM 0 HZ3 TRP A 215 -24.193 49.775 -0.184 1.00 0.00 H new ATOM 0 HH2 TRP A 215 -24.185 47.878 1.355 1.00 0.00 H new ATOM 2144 N ARG A 216 -30.118 49.216 -2.488 1.00 0.00 N ATOM 2145 CA ARG A 216 -30.730 50.126 -1.514 1.00 0.00 C ATOM 2146 C ARG A 216 -30.133 49.957 -0.078 1.00 0.00 C ATOM 2147 O ARG A 216 -30.768 50.326 0.909 1.00 0.00 O ATOM 2148 CB ARG A 216 -32.233 49.895 -1.468 1.00 0.00 C ATOM 2149 CG ARG A 216 -32.971 50.227 -2.756 1.00 0.00 C ATOM 2150 CD ARG A 216 -34.423 49.943 -2.646 1.00 0.00 C ATOM 2151 NE ARG A 216 -35.075 50.818 -1.686 1.00 0.00 N ATOM 2152 CZ ARG A 216 -36.338 50.661 -1.242 1.00 0.00 C ATOM 2153 NH1 ARG A 216 -37.070 49.661 -1.681 1.00 0.00 N ATOM 2154 NH2 ARG A 216 -36.841 51.512 -0.366 1.00 0.00 N ATOM 0 H ARG A 216 -30.372 48.238 -2.349 1.00 0.00 H new ATOM 0 HA ARG A 216 -30.512 51.142 -1.842 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -32.418 48.850 -1.219 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -32.654 50.494 -0.660 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -32.824 51.279 -2.999 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -32.548 49.648 -3.577 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -34.891 50.063 -3.623 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -34.568 48.905 -2.348 1.00 0.00 H new ATOM 0 HE ARG A 216 -34.539 51.606 -1.323 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -36.682 49.004 -2.358 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -38.026 49.542 -1.345 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -36.274 52.288 -0.025 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -37.797 51.393 -0.030 1.00 0.00 H new ATOM 2168 N ARG A 217 -28.921 49.432 0.060 1.00 0.00 N ATOM 2169 CA ARG A 217 -28.392 49.141 1.404 1.00 0.00 C ATOM 2170 C ARG A 217 -29.330 48.317 2.297 1.00 0.00 C ATOM 2171 O ARG A 217 -29.393 48.508 3.528 1.00 0.00 O ATOM 2172 CB ARG A 217 -28.068 50.444 2.120 1.00 0.00 C ATOM 2173 CG ARG A 217 -27.024 51.309 1.432 1.00 0.00 C ATOM 2174 CD ARG A 217 -26.726 52.537 2.215 1.00 0.00 C ATOM 2175 NE ARG A 217 -26.070 52.232 3.475 1.00 0.00 N ATOM 2176 CZ ARG A 217 -24.750 51.998 3.613 1.00 0.00 C ATOM 2177 NH1 ARG A 217 -23.961 52.040 2.563 1.00 0.00 N ATOM 2178 NH2 ARG A 217 -24.248 51.729 4.806 1.00 0.00 N ATOM 0 H ARG A 217 -28.295 49.202 -0.712 1.00 0.00 H new ATOM 0 HA ARG A 217 -27.502 48.533 1.239 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -28.986 51.022 2.225 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -27.721 50.212 3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.108 50.734 1.294 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -27.378 51.587 0.439 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -26.090 53.198 1.626 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -27.653 53.077 2.410 1.00 0.00 H new ATOM 0 HE ARG A 217 -26.649 52.192 4.314 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -24.348 52.250 1.643 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -22.962 51.863 2.668 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -24.860 51.699 5.622 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -23.249 51.552 4.911 1.00 0.00 H new ATOM 2192 N ASN A 218 -30.097 47.434 1.666 1.00 0.00 N ATOM 2193 CA ASN A 218 -30.832 46.401 2.373 1.00 0.00 C ATOM 2194 C ASN A 218 -29.940 45.178 2.194 1.00 0.00 C ATOM 2195 O ASN A 218 -29.829 44.619 1.093 1.00 0.00 O ATOM 2196 CB ASN A 218 -32.246 46.204 1.794 1.00 0.00 C ATOM 2197 CG ASN A 218 -32.890 44.866 2.197 1.00 0.00 C ATOM 2198 OD1 ASN A 218 -32.502 44.234 3.188 1.00 0.00 O ATOM 2199 ND2 ASN A 218 -33.878 44.423 1.410 1.00 0.00 N ATOM 0 H ASN A 218 -30.224 47.417 0.654 1.00 0.00 H new ATOM 0 HA ASN A 218 -31.018 46.635 3.421 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -32.885 47.022 2.128 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -32.197 46.262 0.707 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -34.338 43.537 1.619 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -34.171 44.972 0.601 1.00 0.00 H new ATOM 2206 N GLY A 219 -29.260 44.810 3.271 1.00 0.00 N ATOM 2207 CA GLY A 219 -28.303 43.727 3.253 1.00 0.00 C ATOM 2208 C GLY A 219 -26.998 44.080 2.605 1.00 0.00 C ATOM 2209 O GLY A 219 -26.847 45.211 2.180 1.00 0.00 O ATOM 0 H GLY A 219 -29.361 45.259 4.181 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -28.114 43.406 4.277 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -28.740 42.878 2.728 1.00 0.00 H new ATOM 2213 N PRO A 220 -26.034 43.121 2.553 1.00 0.00 N ATOM 2214 CA PRO A 220 -24.841 43.318 1.737 1.00 0.00 C ATOM 2215 C PRO A 220 -25.120 43.185 0.226 1.00 0.00 C ATOM 2216 O PRO A 220 -26.031 42.455 -0.192 1.00 0.00 O ATOM 2217 CB PRO A 220 -23.967 42.160 2.183 1.00 0.00 C ATOM 2218 CG PRO A 220 -24.900 41.110 2.519 1.00 0.00 C ATOM 2219 CD PRO A 220 -25.942 41.827 3.258 1.00 0.00 C ATOM 0 HA PRO A 220 -24.414 44.313 1.865 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -23.287 41.848 1.390 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -23.352 42.434 3.041 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.298 40.622 1.629 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -24.434 40.334 3.126 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -26.890 41.290 3.238 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -25.673 41.959 4.306 1.00 0.00 H new ATOM 2227 N LEU A 221 -24.261 43.826 -0.565 1.00 0.00 N ATOM 2228 CA LEU A 221 -24.351 43.784 -1.988 1.00 0.00 C ATOM 2229 C LEU A 221 -23.990 42.350 -2.414 1.00 0.00 C ATOM 2230 O LEU A 221 -22.902 41.904 -2.217 1.00 0.00 O ATOM 2231 CB LEU A 221 -23.405 44.777 -2.542 1.00 0.00 C ATOM 2232 CG LEU A 221 -23.299 44.917 -4.063 1.00 0.00 C ATOM 2233 CD1 LEU A 221 -24.473 45.691 -4.632 1.00 0.00 C ATOM 2234 CD2 LEU A 221 -22.025 45.692 -4.288 1.00 0.00 C ATOM 0 H LEU A 221 -23.485 44.387 -0.215 1.00 0.00 H new ATOM 0 HA LEU A 221 -25.347 44.030 -2.356 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -23.674 45.753 -2.137 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -22.412 44.537 -2.161 1.00 0.00 H new ATOM 0 HG LEU A 221 -23.301 43.943 -4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -24.366 45.772 -5.714 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -25.401 45.169 -4.397 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -24.497 46.689 -4.194 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -21.872 45.838 -5.357 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -22.098 46.662 -3.796 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -21.184 45.137 -3.873 1.00 0.00 H new ATOM 2246 N PRO A 222 -24.937 41.628 -3.023 1.00 0.00 N ATOM 2247 CA PRO A 222 -24.656 40.253 -3.306 1.00 0.00 C ATOM 2248 C PRO A 222 -23.936 40.073 -4.653 1.00 0.00 C ATOM 2249 O PRO A 222 -24.534 40.349 -5.695 1.00 0.00 O ATOM 2250 CB PRO A 222 -26.047 39.643 -3.366 1.00 0.00 C ATOM 2251 CG PRO A 222 -26.923 40.733 -3.830 1.00 0.00 C ATOM 2252 CD PRO A 222 -26.239 42.030 -3.607 1.00 0.00 C ATOM 0 HA PRO A 222 -23.995 39.799 -2.568 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -26.077 38.795 -4.050 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -26.359 39.275 -2.388 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -27.154 40.606 -4.888 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -27.871 40.710 -3.292 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -26.110 42.583 -4.538 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -26.803 42.672 -2.931 1.00 0.00 H new ATOM 2260 N LEU A 223 -22.643 39.706 -4.580 1.00 0.00 N ATOM 2261 CA LEU A 223 -21.842 39.275 -5.732 1.00 0.00 C ATOM 2262 C LEU A 223 -21.594 37.767 -5.873 1.00 0.00 C ATOM 2263 O LEU A 223 -21.494 36.947 -4.894 1.00 0.00 O ATOM 2264 CB LEU A 223 -20.497 40.045 -5.785 1.00 0.00 C ATOM 2265 CG LEU A 223 -20.638 41.558 -5.909 1.00 0.00 C ATOM 2266 CD1 LEU A 223 -19.318 42.111 -6.285 1.00 0.00 C ATOM 2267 CD2 LEU A 223 -21.608 42.049 -6.997 1.00 0.00 C ATOM 0 H LEU A 223 -22.121 39.702 -3.704 1.00 0.00 H new ATOM 0 HA LEU A 223 -22.470 39.525 -6.588 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -19.928 39.819 -4.883 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -19.915 39.677 -6.630 1.00 0.00 H new ATOM 0 HG LEU A 223 -21.026 41.886 -4.945 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -19.391 43.194 -6.381 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -18.587 41.863 -5.515 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -19.002 41.683 -7.237 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -21.632 43.139 -6.998 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -21.273 41.692 -7.971 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -22.607 41.664 -6.794 1.00 0.00 H new ATOM 2279 N LYS A 224 -21.402 37.394 -7.121 1.00 0.00 N ATOM 2280 CA LYS A 224 -21.131 36.064 -7.462 1.00 0.00 C ATOM 2281 C LYS A 224 -19.919 35.974 -8.377 1.00 0.00 C ATOM 2282 O LYS A 224 -19.354 36.992 -8.891 1.00 0.00 O ATOM 2283 CB LYS A 224 -22.397 35.406 -8.039 1.00 0.00 C ATOM 2284 CG LYS A 224 -23.127 34.618 -6.957 1.00 0.00 C ATOM 2285 CD LYS A 224 -24.545 34.220 -7.348 1.00 0.00 C ATOM 2286 CE LYS A 224 -24.925 32.806 -6.872 1.00 0.00 C ATOM 2287 NZ LYS A 224 -25.978 32.123 -7.700 1.00 0.00 N ATOM 0 H LYS A 224 -21.436 38.032 -7.916 1.00 0.00 H new ATOM 0 HA LYS A 224 -20.863 35.499 -6.569 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -23.057 36.170 -8.449 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -22.127 34.743 -8.861 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -22.556 33.719 -6.726 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -23.164 35.215 -6.046 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -25.248 34.940 -6.928 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -24.645 34.272 -8.432 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -24.028 32.186 -6.867 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -25.276 32.867 -5.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -26.569 31.527 -7.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -26.573 32.839 -8.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -25.521 31.531 -8.423 1.00 0.00 H new ATOM 2301 N TYR A 225 -19.508 34.719 -8.555 1.00 0.00 N ATOM 2302 CA TYR A 225 -18.362 34.448 -9.322 1.00 0.00 C ATOM 2303 C TYR A 225 -18.265 33.022 -9.837 1.00 0.00 C ATOM 2304 O TYR A 225 -18.802 32.061 -9.290 1.00 0.00 O ATOM 2305 CB TYR A 225 -17.080 34.852 -8.625 1.00 0.00 C ATOM 2306 CG TYR A 225 -16.483 33.775 -7.804 1.00 0.00 C ATOM 2307 CD1 TYR A 225 -16.901 33.570 -6.455 1.00 0.00 C ATOM 2308 CD2 TYR A 225 -15.509 32.938 -8.331 1.00 0.00 C ATOM 2309 CE1 TYR A 225 -16.352 32.567 -5.663 1.00 0.00 C ATOM 2310 CE2 TYR A 225 -14.911 31.945 -7.534 1.00 0.00 C ATOM 2311 CZ TYR A 225 -15.351 31.761 -6.200 1.00 0.00 C ATOM 2312 OH TYR A 225 -14.780 30.776 -5.417 1.00 0.00 O ATOM 0 H TYR A 225 -19.971 33.897 -8.167 1.00 0.00 H new ATOM 0 HA TYR A 225 -18.487 35.079 -10.202 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -16.355 35.170 -9.374 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.279 35.714 -7.988 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -17.664 34.211 -6.038 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -15.208 33.050 -9.362 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -16.696 32.416 -4.650 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -14.122 31.327 -7.936 1.00 0.00 H new ATOM 0 HH TYR A 225 -14.099 30.300 -5.936 1.00 0.00 H new ATOM 2322 N ARG A 226 -17.469 32.951 -10.888 1.00 0.00 N ATOM 2323 CA ARG A 226 -17.342 31.813 -11.720 1.00 0.00 C ATOM 2324 C ARG A 226 -16.005 31.867 -12.489 1.00 0.00 C ATOM 2325 O ARG A 226 -15.369 32.951 -12.631 1.00 0.00 O ATOM 2326 CB ARG A 226 -18.561 31.850 -12.598 1.00 0.00 C ATOM 2327 CG ARG A 226 -18.420 31.394 -13.977 1.00 0.00 C ATOM 2328 CD ARG A 226 -19.685 31.613 -14.780 1.00 0.00 C ATOM 2329 NE ARG A 226 -19.560 32.909 -15.413 1.00 0.00 N ATOM 2330 CZ ARG A 226 -20.264 33.311 -16.475 1.00 0.00 C ATOM 2331 NH1 ARG A 226 -21.207 32.526 -16.998 1.00 0.00 N ATOM 2332 NH2 ARG A 226 -20.088 34.548 -16.982 1.00 0.00 N ATOM 0 H ARG A 226 -16.877 33.728 -11.181 1.00 0.00 H new ATOM 0 HA ARG A 226 -17.304 30.868 -11.179 1.00 0.00 H new ATOM 0 HB2 ARG A 226 -19.334 31.246 -12.123 1.00 0.00 H new ATOM 0 HB3 ARG A 226 -18.927 32.877 -12.620 1.00 0.00 H new ATOM 0 HG2 ARG A 226 -17.594 31.924 -14.451 1.00 0.00 H new ATOM 0 HG3 ARG A 226 -18.165 30.334 -13.984 1.00 0.00 H new ATOM 0 HD2 ARG A 226 -19.810 30.829 -15.527 1.00 0.00 H new ATOM 0 HD3 ARG A 226 -20.563 31.581 -14.135 1.00 0.00 H new ATOM 0 HE ARG A 226 -18.884 33.564 -15.019 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -21.395 31.612 -16.587 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -21.740 32.840 -17.809 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -19.414 35.183 -16.555 1.00 0.00 H new ATOM 0 HH22 ARG A 226 -20.629 34.848 -17.793 1.00 0.00 H new ATOM 2346 N VAL A 227 -15.550 30.654 -12.813 1.00 0.00 N ATOM 2347 CA VAL A 227 -14.345 30.384 -13.548 1.00 0.00 C ATOM 2348 C VAL A 227 -14.622 29.684 -14.888 1.00 0.00 C ATOM 2349 O VAL A 227 -15.517 28.807 -15.018 1.00 0.00 O ATOM 2350 CB VAL A 227 -13.300 29.543 -12.760 1.00 0.00 C ATOM 2351 CG1 VAL A 227 -13.023 30.142 -11.405 1.00 0.00 C ATOM 2352 CG2 VAL A 227 -13.713 28.101 -12.656 1.00 0.00 C ATOM 0 H VAL A 227 -16.047 29.803 -12.550 1.00 0.00 H new ATOM 0 HA VAL A 227 -13.921 31.372 -13.727 1.00 0.00 H new ATOM 0 HB VAL A 227 -12.368 29.569 -13.324 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -12.289 29.531 -10.880 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -12.633 31.153 -11.527 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -13.946 30.177 -10.827 1.00 0.00 H new ATOM 0 HG21 VAL A 227 -12.958 27.546 -12.099 1.00 0.00 H new ATOM 0 HG22 VAL A 227 -14.670 28.033 -12.138 1.00 0.00 H new ATOM 0 HG23 VAL A 227 -13.811 27.678 -13.656 1.00 0.00 H new ATOM 2362 N ARG A 228 -13.830 30.091 -15.872 1.00 0.00 N ATOM 2363 CA ARG A 228 -13.938 29.565 -17.236 1.00 0.00 C ATOM 2364 C ARG A 228 -12.507 29.286 -17.712 1.00 0.00 C ATOM 2365 O ARG A 228 -11.589 29.953 -17.255 1.00 0.00 O ATOM 2366 CB ARG A 228 -14.616 30.549 -18.153 1.00 0.00 C ATOM 2367 CG ARG A 228 -16.139 30.722 -17.981 1.00 0.00 C ATOM 2368 CD ARG A 228 -16.614 31.698 -19.046 1.00 0.00 C ATOM 2369 NE ARG A 228 -15.797 32.874 -18.868 1.00 0.00 N ATOM 2370 CZ ARG A 228 -15.203 33.614 -19.789 1.00 0.00 C ATOM 2371 NH1 ARG A 228 -15.345 33.370 -21.100 1.00 0.00 N ATOM 2372 NH2 ARG A 228 -14.465 34.652 -19.371 1.00 0.00 N ATOM 0 H ARG A 228 -13.097 30.791 -15.753 1.00 0.00 H new ATOM 0 HA ARG A 228 -14.545 28.660 -17.248 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -14.145 31.522 -18.015 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -14.422 30.244 -19.182 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -16.647 29.764 -18.086 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -16.372 31.099 -16.985 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -16.492 31.281 -20.046 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -17.672 31.931 -18.924 1.00 0.00 H new ATOM 0 HE ARG A 228 -15.659 33.175 -17.903 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -15.926 32.593 -21.414 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -14.872 33.962 -21.783 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -14.378 34.847 -18.374 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.991 35.247 -20.050 1.00 0.00 H new ATOM 2386 N PRO A 229 -12.304 28.231 -18.512 1.00 0.00 N ATOM 2387 CA PRO A 229 -10.982 28.060 -19.109 1.00 0.00 C ATOM 2388 C PRO A 229 -10.668 29.254 -20.019 1.00 0.00 C ATOM 2389 O PRO A 229 -11.554 29.792 -20.653 1.00 0.00 O ATOM 2390 CB PRO A 229 -11.139 26.808 -19.961 1.00 0.00 C ATOM 2391 CG PRO A 229 -12.434 26.192 -19.585 1.00 0.00 C ATOM 2392 CD PRO A 229 -13.277 27.299 -19.108 1.00 0.00 C ATOM 0 HA PRO A 229 -10.184 27.987 -18.370 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -11.124 27.058 -21.022 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -10.316 26.115 -19.785 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -12.892 25.691 -20.438 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -12.299 25.440 -18.808 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -13.832 27.763 -19.924 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -14.010 26.960 -18.376 1.00 0.00 H new ATOM 2400 N THR A 230 -9.450 29.717 -20.007 1.00 0.00 N ATOM 2401 CA THR A 230 -9.105 30.789 -20.917 1.00 0.00 C ATOM 2402 C THR A 230 -8.487 30.277 -22.264 1.00 0.00 C ATOM 2403 O THR A 230 -7.947 29.172 -22.340 1.00 0.00 O ATOM 2404 CB THR A 230 -8.315 31.874 -20.204 1.00 0.00 C ATOM 2405 OG1 THR A 230 -7.767 32.737 -21.187 1.00 0.00 O ATOM 2406 CG2 THR A 230 -7.226 31.323 -19.319 1.00 0.00 C ATOM 0 H THR A 230 -8.697 29.388 -19.402 1.00 0.00 H new ATOM 0 HA THR A 230 -10.027 31.271 -21.243 1.00 0.00 H new ATOM 0 HB THR A 230 -8.992 32.415 -19.543 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.253 33.447 -20.749 1.00 0.00 H new ATOM 0 HG21 THR A 230 -6.697 32.146 -18.837 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.667 30.680 -18.558 1.00 0.00 H new ATOM 0 HG23 THR A 230 -6.525 30.745 -19.921 1.00 0.00 H new ATOM 2414 N CYS A 231 -8.641 31.064 -23.334 1.00 0.00 N ATOM 2415 CA CYS A 231 -7.921 30.859 -24.629 1.00 0.00 C ATOM 2416 C CYS A 231 -8.575 31.723 -25.665 1.00 0.00 C ATOM 2417 O CYS A 231 -8.545 32.937 -25.538 1.00 0.00 O ATOM 2418 CB CYS A 231 -7.871 29.390 -25.130 1.00 0.00 C ATOM 2419 SG CYS A 231 -6.265 28.527 -24.942 1.00 0.00 S ATOM 0 H CYS A 231 -9.268 31.869 -23.343 1.00 0.00 H new ATOM 0 HA CYS A 231 -6.880 31.132 -24.455 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -8.631 28.820 -24.596 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -8.145 29.378 -26.185 1.00 0.00 H new ATOM 0 HG CYS A 231 -6.368 27.314 -25.397 1.00 0.00 H new TER 2425 CYS A 231