USER MOD reduce.3.24.130724 H: found=0, std=0, add=1208, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1212 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: B 133 ASN : amide:sc= -1.95 K(o=-0.76,f=-8.3!) USER MOD Set 2.2: B 152 SER OG : rot 81:sc= 1.19 USER MOD Set 3.1: A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 50 ASN : amide:sc= -3.07 K(o=-2.9,f=-11!) USER MOD Set 4.2: A 69 SER OG : rot 82:sc= 0.209 USER MOD Single : A 7 MET CE :methyl -158:sc= -0.0048 (180deg=-0.713) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -80:sc= 0.575 USER MOD Single : A 21 SER OG : rot 180:sc= -1.46! USER MOD Single : A 22 GLN : amide:sc= -3.39! C(o=-3.4!,f=-3.4!) USER MOD Single : A 26 LYS NZ :NH3+ -159:sc= 0.767 (180deg=0.52) USER MOD Single : A 28 MET CE :methyl -125:sc= -0.166 (180deg=-0.78) USER MOD Single : A 29 THR OG1 : rot 37:sc= 0.0222 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot -76:sc= 0.346 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -6.15! C(o=-6.1!,f=-7.9!) USER MOD Single : A 41 HIS : no HD1:sc= -0.0226 X(o=-0.023,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -47:sc= -0.686 USER MOD Single : A 56 ASN : amide:sc= -2.25 X(o=-2.2,f=-2) USER MOD Single : A 57 MET CE :methyl 153:sc= -0.165 (180deg=-0.393) USER MOD Single : A 58 SER OG : rot 180:sc= -0.777 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0549) USER MOD Single : A 74 GLN : amide:sc= -1.34 K(o=-1.3,f=-3.1!) USER MOD Single : B 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 98 TYR OH : rot -81:sc= -0.825 USER MOD Single : B 104 SER OG : rot -100:sc= -0.581 USER MOD Single : B 105 GLN :FLIP amide:sc= -2.73 F(o=-4.4,f=-2.7) USER MOD Single : B 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 MET CE :methyl -171:sc= 0 (180deg=-0.126) USER MOD Single : B 112 THR OG1 : rot 32:sc= 0.248 USER MOD Single : B 114 THR OG1 : rot 180:sc= -0.34 USER MOD Single : B 118 THR OG1 : rot -146:sc= 1.06 USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 ASN : amide:sc= -1.71 K(o=-1.7,f=-9.5!) USER MOD Single : B 124 HIS : no HD1:sc= -0.0459 X(o=-0.046,f=0) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 THR OG1 : rot 180:sc= 0 USER MOD Single : B 137 THR OG1 : rot -84:sc= -1.03 USER MOD Single : B 139 ASN :FLIP amide:sc= -0.899 F(o=-1.7,f=-0.9) USER MOD Single : B 140 MET CE :methyl -152:sc= -0.147 (180deg=-0.678) USER MOD Single : B 141 SER OG : rot 180:sc= 0 USER MOD Single : B 143 THR OG1 : rot 180:sc= 0 USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 157 GLN : amide:sc= -0.0453 X(o=-0.045,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -8.699 -6.794 12.210 1.00 0.00 N ATOM 21 CA ILE A 2 -9.033 -8.188 11.931 1.00 0.00 C ATOM 22 C ILE A 2 -7.868 -8.908 11.250 1.00 0.00 C ATOM 23 O ILE A 2 -7.390 -8.481 10.197 1.00 0.00 O ATOM 24 CB ILE A 2 -10.303 -8.306 11.055 1.00 0.00 C ATOM 25 CG1 ILE A 2 -10.686 -9.778 10.857 1.00 0.00 C ATOM 26 CG2 ILE A 2 -10.104 -7.616 9.709 1.00 0.00 C ATOM 27 CD1 ILE A 2 -11.958 -9.974 10.061 1.00 0.00 C ATOM 0 HA ILE A 2 -9.231 -8.665 12.891 1.00 0.00 H new ATOM 0 HB ILE A 2 -11.120 -7.804 11.573 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -9.869 -10.292 10.351 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -10.803 -10.248 11.833 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -11.011 -7.714 9.113 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -9.887 -6.560 9.870 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -9.271 -8.081 9.181 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -12.165 -11.040 9.962 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -12.788 -9.490 10.576 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -11.839 -9.534 9.071 1.00 0.00 H new ATOM 39 N GLY A 3 -7.415 -10.000 11.863 1.00 0.00 N ATOM 40 CA GLY A 3 -6.313 -10.762 11.306 1.00 0.00 C ATOM 41 C GLY A 3 -6.606 -12.245 11.233 1.00 0.00 C ATOM 42 O GLY A 3 -7.450 -12.758 11.971 1.00 0.00 O ATOM 0 H GLY A 3 -7.793 -10.369 12.736 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -6.089 -10.391 10.306 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -5.422 -10.601 11.913 1.00 0.00 H new ATOM 46 N VAL A 4 -5.904 -12.934 10.340 1.00 0.00 N ATOM 47 CA VAL A 4 -6.079 -14.370 10.158 1.00 0.00 C ATOM 48 C VAL A 4 -4.729 -15.082 10.120 1.00 0.00 C ATOM 49 O VAL A 4 -3.803 -14.642 9.436 1.00 0.00 O ATOM 50 CB VAL A 4 -6.852 -14.684 8.858 1.00 0.00 C ATOM 51 CG1 VAL A 4 -7.173 -16.170 8.767 1.00 0.00 C ATOM 52 CG2 VAL A 4 -8.125 -13.850 8.775 1.00 0.00 C ATOM 0 H VAL A 4 -5.203 -12.517 9.727 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.657 -14.732 11.009 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.217 -14.422 8.012 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.718 -16.369 7.844 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -6.246 -16.743 8.772 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.786 -16.463 9.620 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.655 -14.086 7.852 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.764 -14.076 9.629 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.867 -12.791 8.785 1.00 0.00 H new ATOM 62 N LEU A 5 -4.631 -16.188 10.852 1.00 0.00 N ATOM 63 CA LEU A 5 -3.403 -16.969 10.903 1.00 0.00 C ATOM 64 C LEU A 5 -3.514 -18.207 10.017 1.00 0.00 C ATOM 65 O LEU A 5 -4.214 -19.165 10.354 1.00 0.00 O ATOM 66 CB LEU A 5 -3.080 -17.378 12.348 1.00 0.00 C ATOM 67 CG LEU A 5 -4.292 -17.633 13.255 1.00 0.00 C ATOM 68 CD1 LEU A 5 -3.978 -18.718 14.275 1.00 0.00 C ATOM 69 CD2 LEU A 5 -4.717 -16.350 13.956 1.00 0.00 C ATOM 0 H LEU A 5 -5.391 -16.563 11.419 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.591 -16.346 10.529 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -2.472 -18.282 12.323 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -2.470 -16.596 12.800 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.119 -17.974 12.632 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.849 -18.885 14.909 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.724 -19.643 13.756 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.135 -18.405 14.891 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.577 -16.552 14.594 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.893 -15.978 14.565 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -4.985 -15.600 13.212 1.00 0.00 H new ATOM 81 N LEU A 6 -2.816 -18.180 8.884 1.00 0.00 N ATOM 82 CA LEU A 6 -2.827 -19.295 7.944 1.00 0.00 C ATOM 83 C LEU A 6 -1.683 -20.257 8.250 1.00 0.00 C ATOM 84 O LEU A 6 -0.547 -19.831 8.469 1.00 0.00 O ATOM 85 CB LEU A 6 -2.712 -18.777 6.506 1.00 0.00 C ATOM 86 CG LEU A 6 -3.728 -19.358 5.519 1.00 0.00 C ATOM 87 CD1 LEU A 6 -5.151 -19.112 6.004 1.00 0.00 C ATOM 88 CD2 LEU A 6 -3.523 -18.759 4.135 1.00 0.00 C ATOM 0 H LEU A 6 -2.234 -17.394 8.595 1.00 0.00 H new ATOM 0 HA LEU A 6 -3.771 -19.830 8.050 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.821 -17.693 6.518 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.709 -18.993 6.139 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.572 -20.435 5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.857 -19.533 5.288 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.292 -19.587 6.975 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.324 -18.040 6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.252 -19.182 3.444 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.653 -17.678 4.184 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.517 -18.988 3.785 1.00 0.00 H new ATOM 100 N MET A 7 -1.985 -21.553 8.267 1.00 0.00 N ATOM 101 CA MET A 7 -0.979 -22.571 8.550 1.00 0.00 C ATOM 102 C MET A 7 -0.890 -23.579 7.411 1.00 0.00 C ATOM 103 O MET A 7 -1.790 -23.676 6.574 1.00 0.00 O ATOM 104 CB MET A 7 -1.300 -23.282 9.870 1.00 0.00 C ATOM 105 CG MET A 7 -0.362 -24.427 10.222 1.00 0.00 C ATOM 106 SD MET A 7 -0.620 -25.038 11.899 1.00 0.00 S ATOM 107 CE MET A 7 1.055 -25.019 12.532 1.00 0.00 C ATOM 0 H MET A 7 -2.919 -21.922 8.088 1.00 0.00 H new ATOM 0 HA MET A 7 -0.011 -22.079 8.643 1.00 0.00 H new ATOM 0 HB2 MET A 7 -1.275 -22.549 10.677 1.00 0.00 H new ATOM 0 HB3 MET A 7 -2.318 -23.667 9.821 1.00 0.00 H new ATOM 0 HG2 MET A 7 -0.508 -25.243 9.515 1.00 0.00 H new ATOM 0 HG3 MET A 7 0.670 -24.093 10.115 1.00 0.00 H new ATOM 0 HE1 MET A 7 1.134 -25.707 13.374 1.00 0.00 H new ATOM 0 HE2 MET A 7 1.745 -25.327 11.746 1.00 0.00 H new ATOM 0 HE3 MET A 7 1.308 -24.011 12.862 1.00 0.00 H new ATOM 117 N LYS A 8 0.203 -24.326 7.396 1.00 0.00 N ATOM 118 CA LYS A 8 0.436 -25.338 6.371 1.00 0.00 C ATOM 119 C LYS A 8 0.080 -26.726 6.898 1.00 0.00 C ATOM 120 O LYS A 8 0.709 -27.223 7.834 1.00 0.00 O ATOM 121 CB LYS A 8 1.901 -25.305 5.922 1.00 0.00 C ATOM 122 CG LYS A 8 2.150 -25.975 4.577 1.00 0.00 C ATOM 123 CD LYS A 8 2.373 -27.474 4.728 1.00 0.00 C ATOM 124 CE LYS A 8 3.661 -27.779 5.479 1.00 0.00 C ATOM 125 NZ LYS A 8 3.460 -28.798 6.550 1.00 0.00 N ATOM 0 H LYS A 8 0.950 -24.251 8.087 1.00 0.00 H new ATOM 0 HA LYS A 8 -0.202 -25.118 5.515 1.00 0.00 H new ATOM 0 HB2 LYS A 8 2.230 -24.267 5.866 1.00 0.00 H new ATOM 0 HB3 LYS A 8 2.514 -25.794 6.679 1.00 0.00 H new ATOM 0 HG2 LYS A 8 1.299 -25.798 3.919 1.00 0.00 H new ATOM 0 HG3 LYS A 8 3.020 -25.524 4.101 1.00 0.00 H new ATOM 0 HD2 LYS A 8 1.529 -27.916 5.258 1.00 0.00 H new ATOM 0 HD3 LYS A 8 2.408 -27.938 3.742 1.00 0.00 H new ATOM 0 HE2 LYS A 8 4.414 -28.136 4.776 1.00 0.00 H new ATOM 0 HE3 LYS A 8 4.048 -26.861 5.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 4.363 -28.975 7.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 2.761 -28.447 7.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 3.116 -29.683 6.127 1.00 0.00 H new ATOM 213 N GLU A 14 5.000 -23.647 -0.382 1.00 0.00 N ATOM 214 CA GLU A 14 4.721 -22.264 0.016 1.00 0.00 C ATOM 215 C GLU A 14 3.223 -21.956 -0.064 1.00 0.00 C ATOM 216 O GLU A 14 2.444 -22.748 -0.598 1.00 0.00 O ATOM 217 CB GLU A 14 5.509 -21.281 -0.863 1.00 0.00 C ATOM 218 CG GLU A 14 5.119 -21.318 -2.335 1.00 0.00 C ATOM 219 CD GLU A 14 6.297 -21.070 -3.259 1.00 0.00 C ATOM 220 OE1 GLU A 14 7.223 -21.909 -3.281 1.00 0.00 O ATOM 221 OE2 GLU A 14 6.291 -20.036 -3.963 1.00 0.00 O ATOM 0 HA GLU A 14 5.039 -22.146 1.052 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.360 -20.270 -0.483 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.573 -21.502 -0.774 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.679 -22.288 -2.566 1.00 0.00 H new ATOM 0 HG3 GLU A 14 4.351 -20.567 -2.522 1.00 0.00 H new ATOM 228 N TYR A 15 2.828 -20.799 0.471 1.00 0.00 N ATOM 229 CA TYR A 15 1.422 -20.385 0.461 1.00 0.00 C ATOM 230 C TYR A 15 0.974 -19.941 -0.932 1.00 0.00 C ATOM 231 O TYR A 15 -0.207 -20.038 -1.271 1.00 0.00 O ATOM 232 CB TYR A 15 1.187 -19.250 1.464 1.00 0.00 C ATOM 233 CG TYR A 15 1.231 -19.699 2.907 1.00 0.00 C ATOM 234 CD1 TYR A 15 2.427 -19.712 3.611 1.00 0.00 C ATOM 235 CD2 TYR A 15 0.078 -20.118 3.562 1.00 0.00 C ATOM 236 CE1 TYR A 15 2.475 -20.128 4.928 1.00 0.00 C ATOM 237 CE2 TYR A 15 0.117 -20.533 4.878 1.00 0.00 C ATOM 238 CZ TYR A 15 1.317 -20.537 5.555 1.00 0.00 C ATOM 239 OH TYR A 15 1.360 -20.950 6.865 1.00 0.00 O ATOM 0 H TYR A 15 3.460 -20.133 0.916 1.00 0.00 H new ATOM 0 HA TYR A 15 0.828 -21.252 0.750 1.00 0.00 H new ATOM 0 HB2 TYR A 15 1.941 -18.478 1.309 1.00 0.00 H new ATOM 0 HB3 TYR A 15 0.217 -18.794 1.263 1.00 0.00 H new ATOM 0 HD1 TYR A 15 3.335 -19.392 3.122 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -0.863 -20.119 3.032 1.00 0.00 H new ATOM 0 HE1 TYR A 15 3.413 -20.133 5.463 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -0.788 -20.853 5.374 1.00 0.00 H new ATOM 0 HH TYR A 15 1.687 -21.873 6.907 1.00 0.00 H new ATOM 249 N GLY A 16 1.917 -19.441 -1.734 1.00 0.00 N ATOM 250 CA GLY A 16 1.589 -18.981 -3.072 1.00 0.00 C ATOM 251 C GLY A 16 0.930 -17.612 -3.075 1.00 0.00 C ATOM 252 O GLY A 16 0.159 -17.293 -3.980 1.00 0.00 O ATOM 0 H GLY A 16 2.900 -19.348 -1.479 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.498 -18.944 -3.672 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.923 -19.702 -3.547 1.00 0.00 H new ATOM 256 N LEU A 17 1.235 -16.800 -2.061 1.00 0.00 N ATOM 257 CA LEU A 17 0.666 -15.461 -1.956 1.00 0.00 C ATOM 258 C LEU A 17 1.722 -14.400 -2.255 1.00 0.00 C ATOM 259 O LEU A 17 2.750 -14.326 -1.579 1.00 0.00 O ATOM 260 CB LEU A 17 0.080 -15.240 -0.558 1.00 0.00 C ATOM 261 CG LEU A 17 -1.368 -15.706 -0.382 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.414 -17.093 0.244 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.152 -14.709 0.461 1.00 0.00 C ATOM 0 H LEU A 17 1.872 -17.048 -1.304 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.133 -15.371 -2.692 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.704 -15.761 0.168 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.135 -14.177 -0.321 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.832 -15.762 -1.367 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.452 -17.405 0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.892 -17.801 -0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.931 -17.068 1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.179 -15.057 0.575 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.688 -14.619 1.443 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.151 -13.736 -0.031 1.00 0.00 H new ATOM 275 N ARG A 18 1.457 -13.578 -3.269 1.00 0.00 N ATOM 276 CA ARG A 18 2.369 -12.512 -3.664 1.00 0.00 C ATOM 277 C ARG A 18 1.851 -11.177 -3.148 1.00 0.00 C ATOM 278 O ARG A 18 0.792 -10.710 -3.570 1.00 0.00 O ATOM 279 CB ARG A 18 2.518 -12.473 -5.189 1.00 0.00 C ATOM 280 CG ARG A 18 3.700 -13.274 -5.711 1.00 0.00 C ATOM 281 CD ARG A 18 3.595 -14.746 -5.332 1.00 0.00 C ATOM 282 NE ARG A 18 4.864 -15.454 -5.507 1.00 0.00 N ATOM 283 CZ ARG A 18 5.140 -16.644 -4.964 1.00 0.00 C ATOM 284 NH1 ARG A 18 4.241 -17.267 -4.207 1.00 0.00 N ATOM 285 NH2 ARG A 18 6.321 -17.214 -5.177 1.00 0.00 N ATOM 0 H ARG A 18 0.610 -13.633 -3.835 1.00 0.00 H new ATOM 0 HA ARG A 18 3.350 -12.705 -3.229 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.604 -12.854 -5.644 1.00 0.00 H new ATOM 0 HB3 ARG A 18 2.625 -11.436 -5.508 1.00 0.00 H new ATOM 0 HG2 ARG A 18 3.752 -13.180 -6.796 1.00 0.00 H new ATOM 0 HG3 ARG A 18 4.625 -12.860 -5.310 1.00 0.00 H new ATOM 0 HD2 ARG A 18 3.274 -14.830 -4.294 1.00 0.00 H new ATOM 0 HD3 ARG A 18 2.828 -15.223 -5.942 1.00 0.00 H new ATOM 0 HE ARG A 18 5.583 -15.012 -6.079 1.00 0.00 H new ATOM 0 HH11 ARG A 18 3.332 -16.837 -4.037 1.00 0.00 H new ATOM 0 HH12 ARG A 18 4.461 -18.175 -3.797 1.00 0.00 H new ATOM 0 HH21 ARG A 18 7.017 -16.744 -5.755 1.00 0.00 H new ATOM 0 HH22 ARG A 18 6.531 -18.122 -4.763 1.00 0.00 H new ATOM 299 N LEU A 19 2.590 -10.575 -2.219 1.00 0.00 N ATOM 300 CA LEU A 19 2.181 -9.305 -1.630 1.00 0.00 C ATOM 301 C LEU A 19 3.010 -8.132 -2.158 1.00 0.00 C ATOM 302 O LEU A 19 4.241 -8.133 -2.080 1.00 0.00 O ATOM 303 CB LEU A 19 2.251 -9.381 -0.094 1.00 0.00 C ATOM 304 CG LEU A 19 3.641 -9.216 0.535 1.00 0.00 C ATOM 305 CD1 LEU A 19 3.539 -9.204 2.054 1.00 0.00 C ATOM 306 CD2 LEU A 19 4.584 -10.321 0.078 1.00 0.00 C ATOM 0 H LEU A 19 3.470 -10.945 -1.860 1.00 0.00 H new ATOM 0 HA LEU A 19 1.148 -9.122 -1.926 1.00 0.00 H new ATOM 0 HB2 LEU A 19 1.597 -8.612 0.316 1.00 0.00 H new ATOM 0 HB3 LEU A 19 1.846 -10.343 0.219 1.00 0.00 H new ATOM 0 HG LEU A 19 4.050 -8.262 0.202 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.533 -9.086 2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 19 2.906 -8.374 2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 19 3.104 -10.143 2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.561 -10.179 0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.180 -11.289 0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.686 -10.287 -1.007 1.00 0.00 H new ATOM 318 N GLY A 20 2.311 -7.126 -2.686 1.00 0.00 N ATOM 319 CA GLY A 20 2.966 -5.941 -3.212 1.00 0.00 C ATOM 320 C GLY A 20 2.744 -4.736 -2.317 1.00 0.00 C ATOM 321 O GLY A 20 2.102 -4.852 -1.277 1.00 0.00 O ATOM 0 H GLY A 20 1.294 -7.114 -2.758 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.035 -6.129 -3.311 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.586 -5.728 -4.211 1.00 0.00 H new ATOM 325 N SER A 21 3.271 -3.580 -2.709 1.00 0.00 N ATOM 326 CA SER A 21 3.114 -2.367 -1.909 1.00 0.00 C ATOM 327 C SER A 21 2.677 -1.184 -2.765 1.00 0.00 C ATOM 328 O SER A 21 3.025 -1.092 -3.945 1.00 0.00 O ATOM 329 CB SER A 21 4.415 -2.028 -1.176 1.00 0.00 C ATOM 330 OG SER A 21 5.550 -2.434 -1.921 1.00 0.00 O ATOM 0 H SER A 21 3.806 -3.456 -3.568 1.00 0.00 H new ATOM 0 HA SER A 21 2.333 -2.562 -1.174 1.00 0.00 H new ATOM 0 HB2 SER A 21 4.463 -0.954 -0.994 1.00 0.00 H new ATOM 0 HB3 SER A 21 4.423 -2.517 -0.202 1.00 0.00 H new ATOM 0 HG SER A 21 6.365 -2.203 -1.428 1.00 0.00 H new ATOM 336 N GLN A 22 1.909 -0.280 -2.156 1.00 0.00 N ATOM 337 CA GLN A 22 1.414 0.904 -2.852 1.00 0.00 C ATOM 338 C GLN A 22 1.576 2.145 -1.981 1.00 0.00 C ATOM 339 O GLN A 22 1.452 2.072 -0.757 1.00 0.00 O ATOM 340 CB GLN A 22 -0.058 0.723 -3.243 1.00 0.00 C ATOM 341 CG GLN A 22 -0.938 0.223 -2.105 1.00 0.00 C ATOM 342 CD GLN A 22 -2.262 -0.352 -2.584 1.00 0.00 C ATOM 343 OE1 GLN A 22 -2.494 -0.496 -3.785 1.00 0.00 O ATOM 344 NE2 GLN A 22 -3.139 -0.682 -1.642 1.00 0.00 N ATOM 0 H GLN A 22 1.617 -0.347 -1.181 1.00 0.00 H new ATOM 0 HA GLN A 22 2.003 1.036 -3.760 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -0.449 1.675 -3.601 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -0.120 0.020 -4.074 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.398 -0.541 -1.545 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.133 1.045 -1.416 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -2.906 -0.546 -0.658 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -4.045 -1.071 -1.903 1.00 0.00 H new ATOM 353 N ILE A 23 1.853 3.281 -2.616 1.00 0.00 N ATOM 354 CA ILE A 23 2.034 4.534 -1.893 1.00 0.00 C ATOM 355 C ILE A 23 0.703 5.258 -1.709 1.00 0.00 C ATOM 356 O ILE A 23 0.020 5.587 -2.679 1.00 0.00 O ATOM 357 CB ILE A 23 3.024 5.485 -2.606 1.00 0.00 C ATOM 358 CG1 ILE A 23 4.228 4.715 -3.156 1.00 0.00 C ATOM 359 CG2 ILE A 23 3.487 6.578 -1.652 1.00 0.00 C ATOM 360 CD1 ILE A 23 4.911 5.413 -4.313 1.00 0.00 C ATOM 0 H ILE A 23 1.957 3.358 -3.628 1.00 0.00 H new ATOM 0 HA ILE A 23 2.448 4.267 -0.921 1.00 0.00 H new ATOM 0 HB ILE A 23 2.505 5.946 -3.446 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.951 4.565 -2.354 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.901 3.727 -3.479 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.183 7.240 -2.167 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.626 7.152 -1.311 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.984 6.125 -0.794 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.755 4.813 -4.653 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.202 5.539 -5.131 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.268 6.390 -3.989 1.00 0.00 H new ATOM 372 N PHE A 24 0.350 5.500 -0.450 1.00 0.00 N ATOM 373 CA PHE A 24 -0.890 6.187 -0.105 1.00 0.00 C ATOM 374 C PHE A 24 -0.609 7.438 0.720 1.00 0.00 C ATOM 375 O PHE A 24 0.524 7.679 1.140 1.00 0.00 O ATOM 376 CB PHE A 24 -1.823 5.247 0.669 1.00 0.00 C ATOM 377 CG PHE A 24 -1.223 4.694 1.933 1.00 0.00 C ATOM 378 CD1 PHE A 24 -0.381 3.594 1.893 1.00 0.00 C ATOM 379 CD2 PHE A 24 -1.507 5.273 3.161 1.00 0.00 C ATOM 380 CE1 PHE A 24 0.167 3.084 3.052 1.00 0.00 C ATOM 381 CE2 PHE A 24 -0.962 4.764 4.324 1.00 0.00 C ATOM 382 CZ PHE A 24 -0.124 3.667 4.270 1.00 0.00 C ATOM 0 H PHE A 24 0.912 5.227 0.356 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.378 6.488 -1.032 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.738 5.784 0.918 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.106 4.418 0.021 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.151 3.131 0.945 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.161 6.131 3.209 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.824 2.228 3.007 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.191 5.223 5.274 1.00 0.00 H new ATOM 0 HZ PHE A 24 0.302 3.266 5.178 1.00 0.00 H new ATOM 392 N VAL A 25 -1.652 8.221 0.952 1.00 0.00 N ATOM 393 CA VAL A 25 -1.534 9.447 1.735 1.00 0.00 C ATOM 394 C VAL A 25 -1.631 9.125 3.222 1.00 0.00 C ATOM 395 O VAL A 25 -2.725 8.971 3.762 1.00 0.00 O ATOM 396 CB VAL A 25 -2.626 10.473 1.354 1.00 0.00 C ATOM 397 CG1 VAL A 25 -2.414 11.786 2.094 1.00 0.00 C ATOM 398 CG2 VAL A 25 -2.651 10.699 -0.152 1.00 0.00 C ATOM 0 H VAL A 25 -2.593 8.030 0.609 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.562 9.890 1.515 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.593 10.068 1.653 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.194 12.493 1.811 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.457 11.609 3.169 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.439 12.197 1.833 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.426 11.424 -0.398 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.683 11.078 -0.479 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.862 9.757 -0.658 1.00 0.00 H new ATOM 408 N LYS A 26 -0.480 9.009 3.878 1.00 0.00 N ATOM 409 CA LYS A 26 -0.444 8.684 5.300 1.00 0.00 C ATOM 410 C LYS A 26 -1.007 9.826 6.145 1.00 0.00 C ATOM 411 O LYS A 26 -1.969 9.639 6.891 1.00 0.00 O ATOM 412 CB LYS A 26 0.987 8.356 5.742 1.00 0.00 C ATOM 413 CG LYS A 26 1.134 6.982 6.375 1.00 0.00 C ATOM 414 CD LYS A 26 0.477 6.922 7.746 1.00 0.00 C ATOM 415 CE LYS A 26 -0.082 5.538 8.039 1.00 0.00 C ATOM 416 NZ LYS A 26 0.380 5.012 9.355 1.00 0.00 N ATOM 0 H LYS A 26 0.437 9.135 3.449 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.071 7.806 5.455 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.648 8.420 4.878 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.319 9.111 6.454 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.687 6.231 5.724 1.00 0.00 H new ATOM 0 HG3 LYS A 26 2.192 6.735 6.467 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.205 7.190 8.511 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -0.326 7.658 7.798 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -1.171 5.578 8.028 1.00 0.00 H new ATOM 0 HE3 LYS A 26 0.220 4.851 7.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 0.288 3.976 9.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 1.376 5.273 9.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -0.201 5.420 10.115 1.00 0.00 H new ATOM 430 N GLU A 27 -0.401 11.007 6.024 1.00 0.00 N ATOM 431 CA GLU A 27 -0.842 12.180 6.778 1.00 0.00 C ATOM 432 C GLU A 27 -0.577 13.461 5.994 1.00 0.00 C ATOM 433 O GLU A 27 0.492 13.628 5.408 1.00 0.00 O ATOM 434 CB GLU A 27 -0.132 12.243 8.133 1.00 0.00 C ATOM 435 CG GLU A 27 -0.645 13.350 9.044 1.00 0.00 C ATOM 436 CD GLU A 27 0.288 13.632 10.205 1.00 0.00 C ATOM 437 OE1 GLU A 27 1.329 14.287 9.985 1.00 0.00 O ATOM 438 OE2 GLU A 27 -0.021 13.193 11.333 1.00 0.00 O ATOM 0 H GLU A 27 0.396 11.177 5.411 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.916 12.090 6.943 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -0.249 11.285 8.639 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.936 12.387 7.967 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -0.779 14.261 8.461 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.625 13.072 9.430 1.00 0.00 H new ATOM 445 N MET A 28 -1.553 14.365 5.991 1.00 0.00 N ATOM 446 CA MET A 28 -1.421 15.634 5.280 1.00 0.00 C ATOM 447 C MET A 28 -1.959 16.789 6.116 1.00 0.00 C ATOM 448 O MET A 28 -3.040 16.697 6.700 1.00 0.00 O ATOM 449 CB MET A 28 -2.154 15.575 3.935 1.00 0.00 C ATOM 450 CG MET A 28 -3.539 14.945 4.004 1.00 0.00 C ATOM 451 SD MET A 28 -4.862 16.143 3.756 1.00 0.00 S ATOM 452 CE MET A 28 -6.103 15.122 2.962 1.00 0.00 C ATOM 0 H MET A 28 -2.444 14.243 6.473 1.00 0.00 H new ATOM 0 HA MET A 28 -0.360 15.806 5.098 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.247 16.587 3.540 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.546 15.011 3.227 1.00 0.00 H new ATOM 0 HG2 MET A 28 -3.616 14.163 3.248 1.00 0.00 H new ATOM 0 HG3 MET A 28 -3.667 14.464 4.974 1.00 0.00 H new ATOM 0 HE1 MET A 28 -6.397 15.576 2.016 1.00 0.00 H new ATOM 0 HE2 MET A 28 -5.693 14.129 2.776 1.00 0.00 H new ATOM 0 HE3 MET A 28 -6.975 15.039 3.611 1.00 0.00 H new ATOM 462 N THR A 29 -1.198 17.882 6.164 1.00 0.00 N ATOM 463 CA THR A 29 -1.598 19.064 6.921 1.00 0.00 C ATOM 464 C THR A 29 -2.728 19.798 6.208 1.00 0.00 C ATOM 465 O THR A 29 -2.625 20.108 5.020 1.00 0.00 O ATOM 466 CB THR A 29 -0.402 20.001 7.131 1.00 0.00 C ATOM 467 OG1 THR A 29 0.328 20.167 5.928 1.00 0.00 O ATOM 468 CG2 THR A 29 0.565 19.509 8.188 1.00 0.00 C ATOM 0 H THR A 29 -0.301 17.972 5.687 1.00 0.00 H new ATOM 0 HA THR A 29 -1.957 18.739 7.897 1.00 0.00 H new ATOM 0 HB THR A 29 -0.833 20.945 7.463 1.00 0.00 H new ATOM 0 HG1 THR A 29 -0.293 20.197 5.170 1.00 0.00 H new ATOM 0 HG21 THR A 29 1.387 20.217 8.287 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.046 19.420 9.142 1.00 0.00 H new ATOM 0 HG23 THR A 29 0.958 18.535 7.896 1.00 0.00 H new ATOM 476 N ARG A 30 -3.813 20.064 6.938 1.00 0.00 N ATOM 477 CA ARG A 30 -4.973 20.752 6.371 1.00 0.00 C ATOM 478 C ARG A 30 -4.681 22.235 6.146 1.00 0.00 C ATOM 479 O ARG A 30 -5.279 23.108 6.779 1.00 0.00 O ATOM 480 CB ARG A 30 -6.200 20.574 7.275 1.00 0.00 C ATOM 481 CG ARG A 30 -5.944 20.911 8.737 1.00 0.00 C ATOM 482 CD ARG A 30 -7.244 21.186 9.477 1.00 0.00 C ATOM 483 NE ARG A 30 -7.011 21.560 10.871 1.00 0.00 N ATOM 484 CZ ARG A 30 -6.702 20.692 11.839 1.00 0.00 C ATOM 485 NH1 ARG A 30 -6.604 19.390 11.573 1.00 0.00 N ATOM 486 NH2 ARG A 30 -6.493 21.127 13.076 1.00 0.00 N ATOM 0 H ARG A 30 -3.912 19.814 7.922 1.00 0.00 H new ATOM 0 HA ARG A 30 -5.188 20.303 5.401 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.007 21.205 6.903 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -6.544 19.542 7.205 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -5.418 20.085 9.216 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.294 21.784 8.803 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -7.786 21.986 8.973 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -7.877 20.299 9.440 1.00 0.00 H new ATOM 0 HE ARG A 30 -7.089 22.546 11.121 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -6.765 19.050 10.625 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -6.368 18.734 12.317 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -6.568 22.122 13.286 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -6.257 20.466 13.816 1.00 0.00 H new ATOM 500 N THR A 31 -3.755 22.502 5.231 1.00 0.00 N ATOM 501 CA THR A 31 -3.362 23.868 4.890 1.00 0.00 C ATOM 502 C THR A 31 -2.583 23.903 3.569 1.00 0.00 C ATOM 503 O THR A 31 -1.786 24.815 3.334 1.00 0.00 O ATOM 504 CB THR A 31 -2.511 24.486 6.009 1.00 0.00 C ATOM 505 OG1 THR A 31 -1.933 23.485 6.835 1.00 0.00 O ATOM 506 CG2 THR A 31 -3.287 25.433 6.903 1.00 0.00 C ATOM 0 H THR A 31 -3.257 21.783 4.706 1.00 0.00 H new ATOM 0 HA THR A 31 -4.274 24.454 4.774 1.00 0.00 H new ATOM 0 HB THR A 31 -1.738 25.052 5.490 1.00 0.00 H new ATOM 0 HG1 THR A 31 -1.396 23.910 7.537 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.625 25.833 7.671 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.686 26.253 6.305 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.109 24.895 7.376 1.00 0.00 H new ATOM 514 N GLY A 32 -2.818 22.908 2.710 1.00 0.00 N ATOM 515 CA GLY A 32 -2.129 22.846 1.431 1.00 0.00 C ATOM 516 C GLY A 32 -3.081 22.729 0.259 1.00 0.00 C ATOM 517 O GLY A 32 -4.298 22.828 0.432 1.00 0.00 O ATOM 0 H GLY A 32 -3.474 22.145 2.879 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.517 23.740 1.309 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.451 21.993 1.429 1.00 0.00 H new ATOM 521 N LEU A 33 -2.533 22.514 -0.937 1.00 0.00 N ATOM 522 CA LEU A 33 -3.354 22.385 -2.141 1.00 0.00 C ATOM 523 C LEU A 33 -4.157 21.080 -2.138 1.00 0.00 C ATOM 524 O LEU A 33 -5.258 21.024 -2.689 1.00 0.00 O ATOM 525 CB LEU A 33 -2.484 22.469 -3.399 1.00 0.00 C ATOM 526 CG LEU A 33 -2.416 23.860 -4.034 1.00 0.00 C ATOM 527 CD1 LEU A 33 -1.278 24.672 -3.430 1.00 0.00 C ATOM 528 CD2 LEU A 33 -2.259 23.756 -5.543 1.00 0.00 C ATOM 0 H LEU A 33 -1.530 22.426 -1.098 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.062 23.214 -2.145 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.473 22.149 -3.148 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -2.867 21.765 -4.138 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.353 24.376 -3.824 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -1.247 25.657 -3.895 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -1.439 24.782 -2.358 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -0.332 24.159 -3.604 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -2.213 24.756 -5.974 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.341 23.217 -5.777 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -3.111 23.220 -5.961 1.00 0.00 H new ATOM 540 N ALA A 34 -3.609 20.038 -1.508 1.00 0.00 N ATOM 541 CA ALA A 34 -4.293 18.746 -1.433 1.00 0.00 C ATOM 542 C ALA A 34 -5.529 18.830 -0.549 1.00 0.00 C ATOM 543 O ALA A 34 -6.573 18.269 -0.879 1.00 0.00 O ATOM 544 CB ALA A 34 -3.352 17.662 -0.925 1.00 0.00 C ATOM 0 H ALA A 34 -2.700 20.063 -1.046 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.612 18.482 -2.441 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.883 16.712 -0.878 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.503 17.570 -1.603 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.995 17.927 0.070 1.00 0.00 H new ATOM 550 N THR A 35 -5.405 19.535 0.571 1.00 0.00 N ATOM 551 CA THR A 35 -6.523 19.695 1.495 1.00 0.00 C ATOM 552 C THR A 35 -7.500 20.758 0.988 1.00 0.00 C ATOM 553 O THR A 35 -8.707 20.651 1.202 1.00 0.00 O ATOM 554 CB THR A 35 -6.026 20.050 2.902 1.00 0.00 C ATOM 555 OG1 THR A 35 -4.739 19.502 3.141 1.00 0.00 O ATOM 556 CG2 THR A 35 -6.949 19.554 3.999 1.00 0.00 C ATOM 0 H THR A 35 -4.546 20.003 0.860 1.00 0.00 H new ATOM 0 HA THR A 35 -7.050 18.742 1.550 1.00 0.00 H new ATOM 0 HB THR A 35 -5.997 21.139 2.932 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.820 18.541 3.314 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.544 19.836 4.971 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.935 20.001 3.874 1.00 0.00 H new ATOM 0 HG23 THR A 35 -7.032 18.469 3.942 1.00 0.00 H new ATOM 564 N LYS A 36 -6.969 21.782 0.314 1.00 0.00 N ATOM 565 CA LYS A 36 -7.798 22.862 -0.226 1.00 0.00 C ATOM 566 C LYS A 36 -8.731 22.347 -1.323 1.00 0.00 C ATOM 567 O LYS A 36 -9.869 22.803 -1.442 1.00 0.00 O ATOM 568 CB LYS A 36 -6.919 23.985 -0.785 1.00 0.00 C ATOM 569 CG LYS A 36 -6.419 24.954 0.276 1.00 0.00 C ATOM 570 CD LYS A 36 -7.274 26.210 0.329 1.00 0.00 C ATOM 571 CE LYS A 36 -7.666 26.558 1.757 1.00 0.00 C ATOM 572 NZ LYS A 36 -6.531 27.146 2.523 1.00 0.00 N ATOM 0 H LYS A 36 -5.971 21.885 0.130 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.405 23.252 0.591 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -6.062 23.544 -1.295 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -7.485 24.540 -1.533 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -6.428 24.465 1.250 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -5.385 25.225 0.065 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.727 27.043 -0.112 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -8.172 26.065 -0.271 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.497 27.263 1.743 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -8.019 25.660 2.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -6.843 27.368 3.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -5.747 26.464 2.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -6.210 28.017 2.054 1.00 0.00 H new ATOM 586 N ASP A 37 -8.240 21.401 -2.121 1.00 0.00 N ATOM 587 CA ASP A 37 -9.031 20.830 -3.208 1.00 0.00 C ATOM 588 C ASP A 37 -9.678 19.508 -2.795 1.00 0.00 C ATOM 589 O ASP A 37 -10.769 19.175 -3.260 1.00 0.00 O ATOM 590 CB ASP A 37 -8.152 20.615 -4.443 1.00 0.00 C ATOM 591 CG ASP A 37 -8.017 21.869 -5.286 1.00 0.00 C ATOM 592 OD1 ASP A 37 -7.488 22.878 -4.772 1.00 0.00 O ATOM 593 OD2 ASP A 37 -8.439 21.842 -6.462 1.00 0.00 O ATOM 0 H ASP A 37 -7.300 21.015 -2.035 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.827 21.536 -3.447 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.162 20.285 -4.127 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -8.575 19.816 -5.052 1.00 0.00 H new ATOM 598 N GLY A 38 -9.000 18.754 -1.928 1.00 0.00 N ATOM 599 CA GLY A 38 -9.526 17.476 -1.481 1.00 0.00 C ATOM 600 C GLY A 38 -9.466 16.417 -2.568 1.00 0.00 C ATOM 601 O GLY A 38 -10.398 15.624 -2.717 1.00 0.00 O ATOM 0 H GLY A 38 -8.096 19.008 -1.529 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.960 17.136 -0.614 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -10.559 17.604 -1.158 1.00 0.00 H new ATOM 605 N ASN A 39 -8.366 16.405 -3.326 1.00 0.00 N ATOM 606 CA ASN A 39 -8.186 15.434 -4.407 1.00 0.00 C ATOM 607 C ASN A 39 -7.658 14.102 -3.875 1.00 0.00 C ATOM 608 O ASN A 39 -7.961 13.044 -4.430 1.00 0.00 O ATOM 609 CB ASN A 39 -7.244 15.982 -5.487 1.00 0.00 C ATOM 610 CG ASN A 39 -5.951 16.544 -4.921 1.00 0.00 C ATOM 611 OD1 ASN A 39 -4.981 15.816 -4.721 1.00 0.00 O ATOM 612 ND2 ASN A 39 -5.933 17.847 -4.660 1.00 0.00 N ATOM 0 H ASN A 39 -7.589 17.055 -3.211 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.165 15.260 -4.854 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -7.009 15.186 -6.193 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.758 16.763 -6.047 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -5.091 18.279 -4.279 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -6.761 18.415 -4.841 1.00 0.00 H new ATOM 619 N LEU A 40 -6.870 14.155 -2.798 1.00 0.00 N ATOM 620 CA LEU A 40 -6.310 12.947 -2.198 1.00 0.00 C ATOM 621 C LEU A 40 -6.857 12.733 -0.790 1.00 0.00 C ATOM 622 O LEU A 40 -6.730 13.604 0.074 1.00 0.00 O ATOM 623 CB LEU A 40 -4.782 13.026 -2.152 1.00 0.00 C ATOM 624 CG LEU A 40 -4.088 13.080 -3.514 1.00 0.00 C ATOM 625 CD1 LEU A 40 -2.880 14.005 -3.459 1.00 0.00 C ATOM 626 CD2 LEU A 40 -3.675 11.683 -3.964 1.00 0.00 C ATOM 0 H LEU A 40 -6.607 15.020 -2.326 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.604 12.101 -2.819 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.498 13.911 -1.583 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.406 12.161 -1.605 1.00 0.00 H new ATOM 0 HG LEU A 40 -4.794 13.477 -4.244 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.398 14.032 -4.436 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.203 15.010 -3.186 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.173 13.637 -2.716 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.183 11.744 -4.935 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -2.987 11.254 -3.235 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.559 11.050 -4.044 1.00 0.00 H new ATOM 638 N HIS A 41 -7.456 11.565 -0.565 1.00 0.00 N ATOM 639 CA HIS A 41 -8.015 11.225 0.741 1.00 0.00 C ATOM 640 C HIS A 41 -6.968 10.533 1.604 1.00 0.00 C ATOM 641 O HIS A 41 -6.202 9.703 1.111 1.00 0.00 O ATOM 642 CB HIS A 41 -9.235 10.312 0.580 1.00 0.00 C ATOM 643 CG HIS A 41 -10.499 10.887 1.142 1.00 0.00 C ATOM 644 ND1 HIS A 41 -11.314 10.201 2.018 1.00 0.00 N ATOM 645 CD2 HIS A 41 -11.090 12.090 0.947 1.00 0.00 C ATOM 646 CE1 HIS A 41 -12.350 10.956 2.336 1.00 0.00 C ATOM 647 NE2 HIS A 41 -12.239 12.108 1.699 1.00 0.00 N ATOM 0 H HIS A 41 -7.566 10.838 -1.272 1.00 0.00 H new ATOM 0 HA HIS A 41 -8.325 12.149 1.230 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.382 10.101 -0.479 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.031 9.359 1.069 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -10.725 12.888 0.317 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -13.152 10.679 3.004 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -12.899 12.884 1.756 1.00 0.00 H new ATOM 656 N GLU A 42 -6.935 10.873 2.893 1.00 0.00 N ATOM 657 CA GLU A 42 -5.979 10.274 3.815 1.00 0.00 C ATOM 658 C GLU A 42 -6.118 8.756 3.823 1.00 0.00 C ATOM 659 O GLU A 42 -7.117 8.211 4.297 1.00 0.00 O ATOM 660 CB GLU A 42 -6.165 10.839 5.218 1.00 0.00 C ATOM 661 CG GLU A 42 -5.411 12.134 5.427 1.00 0.00 C ATOM 662 CD GLU A 42 -6.107 13.075 6.389 1.00 0.00 C ATOM 663 OE1 GLU A 42 -5.962 12.887 7.614 1.00 0.00 O ATOM 664 OE2 GLU A 42 -6.797 14.002 5.916 1.00 0.00 O ATOM 0 H GLU A 42 -7.559 11.559 3.318 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.973 10.522 3.476 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -7.226 11.007 5.401 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.828 10.104 5.949 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.413 11.910 5.804 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.284 12.633 4.466 1.00 0.00 H new ATOM 671 N GLY A 43 -5.110 8.087 3.275 1.00 0.00 N ATOM 672 CA GLY A 43 -5.120 6.640 3.200 1.00 0.00 C ATOM 673 C GLY A 43 -5.393 6.126 1.792 1.00 0.00 C ATOM 674 O GLY A 43 -5.232 4.934 1.526 1.00 0.00 O ATOM 0 H GLY A 43 -4.280 8.527 2.878 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.159 6.256 3.543 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.879 6.250 3.878 1.00 0.00 H new ATOM 678 N ASP A 44 -5.810 7.025 0.888 1.00 0.00 N ATOM 679 CA ASP A 44 -6.107 6.651 -0.494 1.00 0.00 C ATOM 680 C ASP A 44 -4.890 6.038 -1.172 1.00 0.00 C ATOM 681 O ASP A 44 -3.766 6.517 -1.014 1.00 0.00 O ATOM 682 CB ASP A 44 -6.593 7.862 -1.299 1.00 0.00 C ATOM 683 CG ASP A 44 -6.996 7.501 -2.719 1.00 0.00 C ATOM 684 OD1 ASP A 44 -6.098 7.236 -3.545 1.00 0.00 O ATOM 685 OD2 ASP A 44 -8.210 7.490 -3.006 1.00 0.00 O ATOM 0 H ASP A 44 -5.948 8.015 1.094 1.00 0.00 H new ATOM 0 HA ASP A 44 -6.902 5.906 -0.465 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -7.443 8.314 -0.789 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -5.803 8.613 -1.330 1.00 0.00 H new ATOM 690 N ILE A 45 -5.134 4.978 -1.930 1.00 0.00 N ATOM 691 CA ILE A 45 -4.073 4.282 -2.644 1.00 0.00 C ATOM 692 C ILE A 45 -3.770 4.957 -3.981 1.00 0.00 C ATOM 693 O ILE A 45 -4.474 4.745 -4.973 1.00 0.00 O ATOM 694 CB ILE A 45 -4.428 2.795 -2.878 1.00 0.00 C ATOM 695 CG1 ILE A 45 -5.804 2.654 -3.537 1.00 0.00 C ATOM 696 CG2 ILE A 45 -4.389 2.031 -1.562 1.00 0.00 C ATOM 697 CD1 ILE A 45 -5.797 1.761 -4.758 1.00 0.00 C ATOM 0 H ILE A 45 -6.063 4.580 -2.067 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.183 4.331 -2.016 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.686 2.371 -3.554 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -6.509 2.254 -2.808 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.166 3.642 -3.821 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.641 0.986 -1.741 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.389 2.095 -1.133 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.109 2.464 -0.868 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.803 1.706 -5.174 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.117 2.171 -5.505 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -5.466 0.762 -4.476 1.00 0.00 H new ATOM 709 N ILE A 46 -2.716 5.770 -4.002 1.00 0.00 N ATOM 710 CA ILE A 46 -2.307 6.475 -5.215 1.00 0.00 C ATOM 711 C ILE A 46 -1.856 5.481 -6.288 1.00 0.00 C ATOM 712 O ILE A 46 -1.182 4.496 -5.988 1.00 0.00 O ATOM 713 CB ILE A 46 -1.162 7.475 -4.923 1.00 0.00 C ATOM 714 CG1 ILE A 46 -1.549 8.418 -3.777 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.803 8.272 -6.171 1.00 0.00 C ATOM 716 CD1 ILE A 46 -0.406 8.719 -2.833 1.00 0.00 C ATOM 0 H ILE A 46 -2.128 5.957 -3.190 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.171 7.031 -5.579 1.00 0.00 H new ATOM 0 HB ILE A 46 -0.284 6.904 -4.621 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.920 9.353 -4.196 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.369 7.974 -3.213 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.004 8.967 -5.939 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.480 7.590 -6.958 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.676 8.829 -6.510 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.750 9.391 -2.047 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.049 7.791 -2.386 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.407 9.192 -3.385 1.00 0.00 H new ATOM 728 N LEU A 47 -2.241 5.746 -7.534 1.00 0.00 N ATOM 729 CA LEU A 47 -1.884 4.877 -8.653 1.00 0.00 C ATOM 730 C LEU A 47 -0.590 5.339 -9.329 1.00 0.00 C ATOM 731 O LEU A 47 0.234 4.512 -9.729 1.00 0.00 O ATOM 732 CB LEU A 47 -3.024 4.839 -9.673 1.00 0.00 C ATOM 733 CG LEU A 47 -2.837 3.845 -10.823 1.00 0.00 C ATOM 734 CD1 LEU A 47 -3.751 2.642 -10.645 1.00 0.00 C ATOM 735 CD2 LEU A 47 -3.094 4.523 -12.160 1.00 0.00 C ATOM 0 H LEU A 47 -2.801 6.557 -7.795 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.718 3.874 -8.259 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.949 4.596 -9.151 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.148 5.837 -10.093 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.805 3.493 -10.810 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.603 1.947 -11.472 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.516 2.142 -9.705 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.789 2.973 -10.630 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.957 3.802 -12.966 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.115 4.904 -12.184 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.395 5.349 -12.289 1.00 0.00 H new ATOM 747 N LYS A 48 -0.415 6.658 -9.457 1.00 0.00 N ATOM 748 CA LYS A 48 0.782 7.214 -10.090 1.00 0.00 C ATOM 749 C LYS A 48 1.135 8.583 -9.509 1.00 0.00 C ATOM 750 O LYS A 48 0.256 9.325 -9.065 1.00 0.00 O ATOM 751 CB LYS A 48 0.580 7.329 -11.605 1.00 0.00 C ATOM 752 CG LYS A 48 1.011 6.089 -12.373 1.00 0.00 C ATOM 753 CD LYS A 48 0.730 6.229 -13.862 1.00 0.00 C ATOM 754 CE LYS A 48 1.747 5.464 -14.698 1.00 0.00 C ATOM 755 NZ LYS A 48 2.773 6.366 -15.297 1.00 0.00 N ATOM 0 H LYS A 48 -1.084 7.356 -9.132 1.00 0.00 H new ATOM 0 HA LYS A 48 1.609 6.534 -9.888 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.473 7.525 -11.809 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.141 8.188 -11.974 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.076 5.915 -12.217 1.00 0.00 H new ATOM 0 HG3 LYS A 48 0.486 5.217 -11.983 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -0.272 5.860 -14.080 1.00 0.00 H new ATOM 0 HD3 LYS A 48 0.749 7.283 -14.139 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.240 4.718 -14.075 1.00 0.00 H new ATOM 0 HE3 LYS A 48 1.231 4.925 -15.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 3.445 5.804 -15.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 2.306 7.062 -15.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.284 6.862 -14.539 1.00 0.00 H new ATOM 769 N ILE A 49 2.428 8.909 -9.521 1.00 0.00 N ATOM 770 CA ILE A 49 2.909 10.189 -9.006 1.00 0.00 C ATOM 771 C ILE A 49 3.978 10.768 -9.932 1.00 0.00 C ATOM 772 O ILE A 49 5.033 10.162 -10.124 1.00 0.00 O ATOM 773 CB ILE A 49 3.501 10.045 -7.584 1.00 0.00 C ATOM 774 CG1 ILE A 49 2.554 9.250 -6.681 1.00 0.00 C ATOM 775 CG2 ILE A 49 3.782 11.415 -6.981 1.00 0.00 C ATOM 776 CD1 ILE A 49 3.213 8.735 -5.419 1.00 0.00 C ATOM 0 H ILE A 49 3.162 8.301 -9.883 1.00 0.00 H new ATOM 0 HA ILE A 49 2.052 10.861 -8.961 1.00 0.00 H new ATOM 0 HB ILE A 49 4.442 9.500 -7.661 1.00 0.00 H new ATOM 0 HG12 ILE A 49 1.709 9.882 -6.408 1.00 0.00 H new ATOM 0 HG13 ILE A 49 2.153 8.406 -7.242 1.00 0.00 H new ATOM 0 HG21 ILE A 49 4.198 11.294 -5.981 1.00 0.00 H new ATOM 0 HG22 ILE A 49 4.495 11.949 -7.608 1.00 0.00 H new ATOM 0 HG23 ILE A 49 2.854 11.984 -6.922 1.00 0.00 H new ATOM 0 HD11 ILE A 49 2.484 8.182 -4.828 1.00 0.00 H new ATOM 0 HD12 ILE A 49 4.041 8.077 -5.683 1.00 0.00 H new ATOM 0 HD13 ILE A 49 3.590 9.576 -4.836 1.00 0.00 H new ATOM 788 N ASN A 50 3.699 11.943 -10.504 1.00 0.00 N ATOM 789 CA ASN A 50 4.635 12.609 -11.417 1.00 0.00 C ATOM 790 C ASN A 50 5.068 11.673 -12.549 1.00 0.00 C ATOM 791 O ASN A 50 6.246 11.626 -12.911 1.00 0.00 O ATOM 792 CB ASN A 50 5.871 13.107 -10.653 1.00 0.00 C ATOM 793 CG ASN A 50 5.574 14.299 -9.768 1.00 0.00 C ATOM 794 OD1 ASN A 50 4.670 14.257 -8.936 1.00 0.00 O ATOM 795 ND2 ASN A 50 6.337 15.374 -9.943 1.00 0.00 N ATOM 0 H ASN A 50 2.830 12.455 -10.351 1.00 0.00 H new ATOM 0 HA ASN A 50 4.117 13.462 -11.855 1.00 0.00 H new ATOM 0 HB2 ASN A 50 6.265 12.296 -10.041 1.00 0.00 H new ATOM 0 HB3 ASN A 50 6.650 13.376 -11.367 1.00 0.00 H new ATOM 0 HD21 ASN A 50 6.183 16.207 -9.375 1.00 0.00 H new ATOM 0 HD22 ASN A 50 7.077 15.366 -10.645 1.00 0.00 H new ATOM 802 N GLY A 51 4.113 10.918 -13.096 1.00 0.00 N ATOM 803 CA GLY A 51 4.427 9.984 -14.170 1.00 0.00 C ATOM 804 C GLY A 51 5.153 8.736 -13.680 1.00 0.00 C ATOM 805 O GLY A 51 5.580 7.908 -14.485 1.00 0.00 O ATOM 0 H GLY A 51 3.132 10.936 -12.816 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.504 9.689 -14.669 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.044 10.488 -14.914 1.00 0.00 H new ATOM 809 N THR A 52 5.288 8.602 -12.357 1.00 0.00 N ATOM 810 CA THR A 52 5.957 7.457 -11.760 1.00 0.00 C ATOM 811 C THR A 52 4.928 6.511 -11.155 1.00 0.00 C ATOM 812 O THR A 52 4.031 6.940 -10.428 1.00 0.00 O ATOM 813 CB THR A 52 6.948 7.927 -10.685 1.00 0.00 C ATOM 814 OG1 THR A 52 7.786 8.953 -11.189 1.00 0.00 O ATOM 815 CG2 THR A 52 7.843 6.825 -10.159 1.00 0.00 C ATOM 0 H THR A 52 4.938 9.281 -11.681 1.00 0.00 H new ATOM 0 HA THR A 52 6.510 6.925 -12.534 1.00 0.00 H new ATOM 0 HB THR A 52 6.326 8.286 -9.865 1.00 0.00 H new ATOM 0 HG1 THR A 52 8.409 9.240 -10.489 1.00 0.00 H new ATOM 0 HG21 THR A 52 8.516 7.232 -9.404 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.231 6.040 -9.715 1.00 0.00 H new ATOM 0 HG23 THR A 52 8.428 6.409 -10.979 1.00 0.00 H new ATOM 823 N VAL A 53 5.058 5.225 -11.466 1.00 0.00 N ATOM 824 CA VAL A 53 4.130 4.217 -10.956 1.00 0.00 C ATOM 825 C VAL A 53 4.153 4.182 -9.431 1.00 0.00 C ATOM 826 O VAL A 53 5.196 4.387 -8.807 1.00 0.00 O ATOM 827 CB VAL A 53 4.440 2.802 -11.495 1.00 0.00 C ATOM 828 CG1 VAL A 53 3.215 1.905 -11.373 1.00 0.00 C ATOM 829 CG2 VAL A 53 4.919 2.857 -12.942 1.00 0.00 C ATOM 0 H VAL A 53 5.794 4.855 -12.067 1.00 0.00 H new ATOM 0 HA VAL A 53 3.140 4.507 -11.308 1.00 0.00 H new ATOM 0 HB VAL A 53 5.243 2.380 -10.891 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.451 0.913 -11.757 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.923 1.829 -10.326 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.393 2.331 -11.949 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.129 1.847 -13.294 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.145 3.305 -13.565 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.826 3.459 -13.002 1.00 0.00 H new ATOM 839 N THR A 54 2.992 3.927 -8.841 1.00 0.00 N ATOM 840 CA THR A 54 2.856 3.868 -7.389 1.00 0.00 C ATOM 841 C THR A 54 2.603 2.431 -6.907 1.00 0.00 C ATOM 842 O THR A 54 2.060 2.216 -5.821 1.00 0.00 O ATOM 843 CB THR A 54 1.720 4.798 -6.946 1.00 0.00 C ATOM 844 OG1 THR A 54 1.868 6.085 -7.524 1.00 0.00 O ATOM 845 CG2 THR A 54 1.638 4.984 -5.450 1.00 0.00 C ATOM 0 H THR A 54 2.124 3.756 -9.349 1.00 0.00 H new ATOM 0 HA THR A 54 3.791 4.200 -6.937 1.00 0.00 H new ATOM 0 HB THR A 54 0.807 4.309 -7.286 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.794 6.387 -7.416 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.812 5.654 -5.211 1.00 0.00 H new ATOM 0 HG22 THR A 54 1.472 4.019 -4.972 1.00 0.00 H new ATOM 0 HG23 THR A 54 2.571 5.414 -5.085 1.00 0.00 H new ATOM 853 N GLU A 55 3.006 1.449 -7.719 1.00 0.00 N ATOM 854 CA GLU A 55 2.832 0.040 -7.382 1.00 0.00 C ATOM 855 C GLU A 55 4.159 -0.692 -7.472 1.00 0.00 C ATOM 856 O GLU A 55 4.877 -0.556 -8.463 1.00 0.00 O ATOM 857 CB GLU A 55 1.826 -0.600 -8.322 1.00 0.00 C ATOM 858 CG GLU A 55 0.927 -1.628 -7.649 1.00 0.00 C ATOM 859 CD GLU A 55 -0.313 -1.949 -8.464 1.00 0.00 C ATOM 860 OE1 GLU A 55 -0.167 -2.442 -9.603 1.00 0.00 O ATOM 861 OE2 GLU A 55 -1.432 -1.720 -7.959 1.00 0.00 O ATOM 0 H GLU A 55 3.458 1.610 -8.619 1.00 0.00 H new ATOM 0 HA GLU A 55 2.460 -0.030 -6.360 1.00 0.00 H new ATOM 0 HB2 GLU A 55 1.205 0.181 -8.761 1.00 0.00 H new ATOM 0 HB3 GLU A 55 2.362 -1.080 -9.141 1.00 0.00 H new ATOM 0 HG2 GLU A 55 1.493 -2.544 -7.481 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.626 -1.255 -6.670 1.00 0.00 H new ATOM 868 N ASN A 56 4.481 -1.449 -6.421 1.00 0.00 N ATOM 869 CA ASN A 56 5.737 -2.206 -6.335 1.00 0.00 C ATOM 870 C ASN A 56 6.971 -1.340 -6.617 1.00 0.00 C ATOM 871 O ASN A 56 8.077 -1.862 -6.786 1.00 0.00 O ATOM 872 CB ASN A 56 5.710 -3.422 -7.266 1.00 0.00 C ATOM 873 CG ASN A 56 5.855 -3.071 -8.738 1.00 0.00 C ATOM 874 OD1 ASN A 56 6.956 -2.801 -9.218 1.00 0.00 O ATOM 875 ND2 ASN A 56 4.742 -3.081 -9.463 1.00 0.00 N ATOM 0 H ASN A 56 3.880 -1.556 -5.604 1.00 0.00 H new ATOM 0 HA ASN A 56 5.819 -2.553 -5.305 1.00 0.00 H new ATOM 0 HB2 ASN A 56 6.514 -4.102 -6.983 1.00 0.00 H new ATOM 0 HB3 ASN A 56 4.772 -3.958 -7.121 1.00 0.00 H new ATOM 0 HD21 ASN A 56 4.779 -2.859 -10.458 1.00 0.00 H new ATOM 0 HD22 ASN A 56 3.850 -3.310 -9.025 1.00 0.00 H new ATOM 882 N MET A 57 6.779 -0.021 -6.657 1.00 0.00 N ATOM 883 CA MET A 57 7.874 0.914 -6.909 1.00 0.00 C ATOM 884 C MET A 57 8.851 0.953 -5.726 1.00 0.00 C ATOM 885 O MET A 57 8.718 0.186 -4.769 1.00 0.00 O ATOM 886 CB MET A 57 7.326 2.320 -7.198 1.00 0.00 C ATOM 887 CG MET A 57 6.996 3.127 -5.949 1.00 0.00 C ATOM 888 SD MET A 57 5.660 2.401 -4.977 1.00 0.00 S ATOM 889 CE MET A 57 6.444 2.265 -3.371 1.00 0.00 C ATOM 0 H MET A 57 5.872 0.424 -6.518 1.00 0.00 H new ATOM 0 HA MET A 57 8.419 0.565 -7.786 1.00 0.00 H new ATOM 0 HB2 MET A 57 8.058 2.869 -7.790 1.00 0.00 H new ATOM 0 HB3 MET A 57 6.427 2.230 -7.808 1.00 0.00 H new ATOM 0 HG2 MET A 57 7.888 3.207 -5.328 1.00 0.00 H new ATOM 0 HG3 MET A 57 6.718 4.140 -6.240 1.00 0.00 H new ATOM 0 HE1 MET A 57 5.684 2.303 -2.591 1.00 0.00 H new ATOM 0 HE2 MET A 57 6.982 1.319 -3.308 1.00 0.00 H new ATOM 0 HE3 MET A 57 7.143 3.090 -3.236 1.00 0.00 H new ATOM 899 N SER A 58 9.833 1.853 -5.799 1.00 0.00 N ATOM 900 CA SER A 58 10.830 1.990 -4.739 1.00 0.00 C ATOM 901 C SER A 58 10.384 3.012 -3.698 1.00 0.00 C ATOM 902 O SER A 58 10.092 4.163 -4.030 1.00 0.00 O ATOM 903 CB SER A 58 12.188 2.397 -5.326 1.00 0.00 C ATOM 904 OG SER A 58 12.055 2.888 -6.651 1.00 0.00 O ATOM 0 H SER A 58 9.958 2.497 -6.580 1.00 0.00 H new ATOM 0 HA SER A 58 10.933 1.022 -4.249 1.00 0.00 H new ATOM 0 HB2 SER A 58 12.643 3.162 -4.697 1.00 0.00 H new ATOM 0 HB3 SER A 58 12.860 1.539 -5.320 1.00 0.00 H new ATOM 0 HG SER A 58 12.937 3.140 -6.996 1.00 0.00 H new ATOM 910 N LEU A 59 10.339 2.587 -2.436 1.00 0.00 N ATOM 911 CA LEU A 59 9.934 3.462 -1.337 1.00 0.00 C ATOM 912 C LEU A 59 10.841 4.688 -1.258 1.00 0.00 C ATOM 913 O LEU A 59 10.364 5.812 -1.091 1.00 0.00 O ATOM 914 CB LEU A 59 9.972 2.704 -0.008 1.00 0.00 C ATOM 915 CG LEU A 59 8.985 3.201 1.050 1.00 0.00 C ATOM 916 CD1 LEU A 59 8.507 2.043 1.912 1.00 0.00 C ATOM 917 CD2 LEU A 59 9.620 4.287 1.909 1.00 0.00 C ATOM 0 H LEU A 59 10.579 1.638 -2.149 1.00 0.00 H new ATOM 0 HA LEU A 59 8.913 3.793 -1.529 1.00 0.00 H new ATOM 0 HB2 LEU A 59 9.772 1.650 -0.203 1.00 0.00 H new ATOM 0 HB3 LEU A 59 10.981 2.767 0.400 1.00 0.00 H new ATOM 0 HG LEU A 59 8.122 3.632 0.543 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.805 2.412 2.660 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.012 1.302 1.284 1.00 0.00 H new ATOM 0 HD13 LEU A 59 9.361 1.584 2.410 1.00 0.00 H new ATOM 0 HD21 LEU A 59 8.902 4.627 2.655 1.00 0.00 H new ATOM 0 HD22 LEU A 59 10.501 3.886 2.410 1.00 0.00 H new ATOM 0 HD23 LEU A 59 9.912 5.126 1.278 1.00 0.00 H new ATOM 929 N THR A 60 12.150 4.463 -1.385 1.00 0.00 N ATOM 930 CA THR A 60 13.130 5.547 -1.333 1.00 0.00 C ATOM 931 C THR A 60 12.930 6.523 -2.493 1.00 0.00 C ATOM 932 O THR A 60 13.086 7.732 -2.324 1.00 0.00 O ATOM 933 CB THR A 60 14.563 4.990 -1.344 1.00 0.00 C ATOM 934 OG1 THR A 60 15.519 6.040 -1.328 1.00 0.00 O ATOM 935 CG2 THR A 60 14.869 4.122 -2.548 1.00 0.00 C ATOM 0 H THR A 60 12.556 3.538 -1.525 1.00 0.00 H new ATOM 0 HA THR A 60 12.977 6.089 -0.400 1.00 0.00 H new ATOM 0 HB THR A 60 14.629 4.377 -0.445 1.00 0.00 H new ATOM 0 HG1 THR A 60 16.422 5.660 -1.334 1.00 0.00 H new ATOM 0 HG21 THR A 60 15.897 3.765 -2.487 1.00 0.00 H new ATOM 0 HG22 THR A 60 14.189 3.270 -2.564 1.00 0.00 H new ATOM 0 HG23 THR A 60 14.741 4.706 -3.459 1.00 0.00 H new ATOM 943 N ASP A 61 12.577 5.996 -3.665 1.00 0.00 N ATOM 944 CA ASP A 61 12.349 6.838 -4.834 1.00 0.00 C ATOM 945 C ASP A 61 11.020 7.575 -4.713 1.00 0.00 C ATOM 946 O ASP A 61 10.894 8.716 -5.152 1.00 0.00 O ATOM 947 CB ASP A 61 12.379 6.005 -6.121 1.00 0.00 C ATOM 948 CG ASP A 61 13.503 6.416 -7.053 1.00 0.00 C ATOM 949 OD1 ASP A 61 14.679 6.344 -6.636 1.00 0.00 O ATOM 950 OD2 ASP A 61 13.208 6.807 -8.201 1.00 0.00 O ATOM 0 H ASP A 61 12.444 4.998 -3.828 1.00 0.00 H new ATOM 0 HA ASP A 61 13.152 7.573 -4.882 1.00 0.00 H new ATOM 0 HB2 ASP A 61 12.490 4.951 -5.865 1.00 0.00 H new ATOM 0 HB3 ASP A 61 11.426 6.108 -6.639 1.00 0.00 H new ATOM 955 N ALA A 62 10.033 6.914 -4.106 1.00 0.00 N ATOM 956 CA ALA A 62 8.716 7.506 -3.919 1.00 0.00 C ATOM 957 C ALA A 62 8.778 8.707 -2.979 1.00 0.00 C ATOM 958 O ALA A 62 8.170 9.743 -3.253 1.00 0.00 O ATOM 959 CB ALA A 62 7.738 6.464 -3.397 1.00 0.00 C ATOM 0 H ALA A 62 10.125 5.968 -3.737 1.00 0.00 H new ATOM 0 HA ALA A 62 8.363 7.861 -4.887 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.758 6.921 -3.262 1.00 0.00 H new ATOM 0 HB2 ALA A 62 7.662 5.646 -4.113 1.00 0.00 H new ATOM 0 HB3 ALA A 62 8.093 6.078 -2.442 1.00 0.00 H new ATOM 965 N ARG A 63 9.526 8.575 -1.881 1.00 0.00 N ATOM 966 CA ARG A 63 9.665 9.676 -0.927 1.00 0.00 C ATOM 967 C ARG A 63 10.536 10.777 -1.523 1.00 0.00 C ATOM 968 O ARG A 63 10.276 11.962 -1.324 1.00 0.00 O ATOM 969 CB ARG A 63 10.256 9.195 0.408 1.00 0.00 C ATOM 970 CG ARG A 63 11.473 8.295 0.267 1.00 0.00 C ATOM 971 CD ARG A 63 12.686 8.875 0.976 1.00 0.00 C ATOM 972 NE ARG A 63 13.627 7.834 1.389 1.00 0.00 N ATOM 973 CZ ARG A 63 14.906 8.061 1.694 1.00 0.00 C ATOM 974 NH1 ARG A 63 15.402 9.294 1.652 1.00 0.00 N ATOM 975 NH2 ARG A 63 15.691 7.048 2.043 1.00 0.00 N ATOM 0 H ARG A 63 10.038 7.728 -1.633 1.00 0.00 H new ATOM 0 HA ARG A 63 8.670 10.073 -0.726 1.00 0.00 H new ATOM 0 HB2 ARG A 63 10.530 10.065 1.005 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.485 8.659 0.961 1.00 0.00 H new ATOM 0 HG2 ARG A 63 11.247 7.311 0.678 1.00 0.00 H new ATOM 0 HG3 ARG A 63 11.702 8.155 -0.790 1.00 0.00 H new ATOM 0 HD2 ARG A 63 13.191 9.579 0.314 1.00 0.00 H new ATOM 0 HD3 ARG A 63 12.360 9.438 1.851 1.00 0.00 H new ATOM 0 HE ARG A 63 13.284 6.875 1.447 1.00 0.00 H new ATOM 0 HH11 ARG A 63 14.804 10.076 1.385 1.00 0.00 H new ATOM 0 HH12 ARG A 63 16.381 9.458 1.887 1.00 0.00 H new ATOM 0 HH21 ARG A 63 15.316 6.100 2.077 1.00 0.00 H new ATOM 0 HH22 ARG A 63 16.669 7.218 2.277 1.00 0.00 H new ATOM 989 N LYS A 64 11.556 10.375 -2.277 1.00 0.00 N ATOM 990 CA LYS A 64 12.450 11.328 -2.922 1.00 0.00 C ATOM 991 C LYS A 64 11.703 12.102 -4.009 1.00 0.00 C ATOM 992 O LYS A 64 11.923 13.299 -4.188 1.00 0.00 O ATOM 993 CB LYS A 64 13.667 10.611 -3.512 1.00 0.00 C ATOM 994 CG LYS A 64 14.786 11.555 -3.924 1.00 0.00 C ATOM 995 CD LYS A 64 15.953 11.500 -2.950 1.00 0.00 C ATOM 996 CE LYS A 64 16.939 12.632 -3.202 1.00 0.00 C ATOM 997 NZ LYS A 64 17.340 13.316 -1.942 1.00 0.00 N ATOM 0 H LYS A 64 11.782 9.397 -2.455 1.00 0.00 H new ATOM 0 HA LYS A 64 12.802 12.036 -2.172 1.00 0.00 H new ATOM 0 HB2 LYS A 64 14.052 9.902 -2.779 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.352 10.032 -4.380 1.00 0.00 H new ATOM 0 HG2 LYS A 64 15.133 11.294 -4.924 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.402 12.574 -3.976 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.579 11.561 -1.928 1.00 0.00 H new ATOM 0 HD3 LYS A 64 16.464 10.542 -3.045 1.00 0.00 H new ATOM 0 HE2 LYS A 64 17.826 12.236 -3.697 1.00 0.00 H new ATOM 0 HE3 LYS A 64 16.492 13.358 -3.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.012 14.079 -2.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 16.498 13.717 -1.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 17.791 12.630 -1.303 1.00 0.00 H new ATOM 1011 N LEU A 65 10.816 11.407 -4.722 1.00 0.00 N ATOM 1012 CA LEU A 65 10.026 12.023 -5.785 1.00 0.00 C ATOM 1013 C LEU A 65 9.180 13.173 -5.236 1.00 0.00 C ATOM 1014 O LEU A 65 9.135 14.252 -5.825 1.00 0.00 O ATOM 1015 CB LEU A 65 9.123 10.970 -6.449 1.00 0.00 C ATOM 1016 CG LEU A 65 8.478 11.379 -7.779 1.00 0.00 C ATOM 1017 CD1 LEU A 65 7.349 12.374 -7.551 1.00 0.00 C ATOM 1018 CD2 LEU A 65 9.519 11.952 -8.729 1.00 0.00 C ATOM 0 H LEU A 65 10.627 10.415 -4.581 1.00 0.00 H new ATOM 0 HA LEU A 65 10.709 12.427 -6.532 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.712 10.068 -6.616 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.330 10.707 -5.749 1.00 0.00 H new ATOM 0 HG LEU A 65 8.054 10.486 -8.238 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.907 12.649 -8.509 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.587 11.921 -6.917 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.743 13.266 -7.064 1.00 0.00 H new ATOM 0 HD21 LEU A 65 9.040 12.235 -9.666 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.980 12.830 -8.277 1.00 0.00 H new ATOM 0 HD23 LEU A 65 10.284 11.201 -8.926 1.00 0.00 H new ATOM 1030 N ILE A 66 8.528 12.939 -4.097 1.00 0.00 N ATOM 1031 CA ILE A 66 7.697 13.966 -3.466 1.00 0.00 C ATOM 1032 C ILE A 66 8.557 15.106 -2.921 1.00 0.00 C ATOM 1033 O ILE A 66 8.171 16.274 -2.993 1.00 0.00 O ATOM 1034 CB ILE A 66 6.836 13.389 -2.316 1.00 0.00 C ATOM 1035 CG1 ILE A 66 6.076 12.143 -2.785 1.00 0.00 C ATOM 1036 CG2 ILE A 66 5.864 14.443 -1.800 1.00 0.00 C ATOM 1037 CD1 ILE A 66 5.880 11.108 -1.699 1.00 0.00 C ATOM 0 H ILE A 66 8.558 12.052 -3.594 1.00 0.00 H new ATOM 0 HA ILE A 66 7.031 14.347 -4.241 1.00 0.00 H new ATOM 0 HB ILE A 66 7.499 13.100 -1.501 1.00 0.00 H new ATOM 0 HG12 ILE A 66 5.101 12.445 -3.168 1.00 0.00 H new ATOM 0 HG13 ILE A 66 6.617 11.689 -3.615 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.266 14.022 -0.992 1.00 0.00 H new ATOM 0 HG22 ILE A 66 6.422 15.302 -1.428 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.207 14.760 -2.610 1.00 0.00 H new ATOM 0 HD11 ILE A 66 5.335 10.255 -2.103 1.00 0.00 H new ATOM 0 HD12 ILE A 66 6.852 10.777 -1.332 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.312 11.545 -0.878 1.00 0.00 H new ATOM 1049 N GLU A 67 9.726 14.759 -2.379 1.00 0.00 N ATOM 1050 CA GLU A 67 10.639 15.757 -1.824 1.00 0.00 C ATOM 1051 C GLU A 67 11.245 16.619 -2.932 1.00 0.00 C ATOM 1052 O GLU A 67 11.235 17.847 -2.851 1.00 0.00 O ATOM 1053 CB GLU A 67 11.752 15.078 -1.019 1.00 0.00 C ATOM 1054 CG GLU A 67 11.458 14.980 0.470 1.00 0.00 C ATOM 1055 CD GLU A 67 10.983 13.600 0.885 1.00 0.00 C ATOM 1056 OE1 GLU A 67 11.842 12.718 1.107 1.00 0.00 O ATOM 1057 OE2 GLU A 67 9.754 13.402 0.987 1.00 0.00 O ATOM 0 H GLU A 67 10.061 13.798 -2.313 1.00 0.00 H new ATOM 0 HA GLU A 67 10.066 16.403 -1.159 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.915 14.076 -1.415 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.680 15.631 -1.161 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.357 15.234 1.031 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.699 15.716 0.735 1.00 0.00 H new ATOM 1064 N LYS A 68 11.764 15.962 -3.971 1.00 0.00 N ATOM 1065 CA LYS A 68 12.369 16.661 -5.105 1.00 0.00 C ATOM 1066 C LYS A 68 11.329 17.489 -5.866 1.00 0.00 C ATOM 1067 O LYS A 68 11.681 18.451 -6.551 1.00 0.00 O ATOM 1068 CB LYS A 68 13.036 15.665 -6.060 1.00 0.00 C ATOM 1069 CG LYS A 68 14.554 15.767 -6.094 1.00 0.00 C ATOM 1070 CD LYS A 68 15.019 17.086 -6.698 1.00 0.00 C ATOM 1071 CE LYS A 68 14.780 17.136 -8.202 1.00 0.00 C ATOM 1072 NZ LYS A 68 15.714 16.249 -8.953 1.00 0.00 N ATOM 0 H LYS A 68 11.777 14.945 -4.050 1.00 0.00 H new ATOM 0 HA LYS A 68 13.126 17.337 -4.708 1.00 0.00 H new ATOM 0 HB2 LYS A 68 12.756 14.653 -5.768 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.648 15.825 -7.066 1.00 0.00 H new ATOM 0 HG2 LYS A 68 14.947 15.672 -5.082 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.961 14.938 -6.673 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.492 17.911 -6.219 1.00 0.00 H new ATOM 0 HD3 LYS A 68 16.081 17.225 -6.494 1.00 0.00 H new ATOM 0 HE2 LYS A 68 13.752 16.841 -8.414 1.00 0.00 H new ATOM 0 HE3 LYS A 68 14.896 18.162 -8.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 15.619 16.429 -9.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 16.692 16.444 -8.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 15.484 15.255 -8.754 1.00 0.00 H new ATOM 1086 N SER A 69 10.051 17.113 -5.745 1.00 0.00 N ATOM 1087 CA SER A 69 8.973 17.829 -6.421 1.00 0.00 C ATOM 1088 C SER A 69 8.662 19.145 -5.705 1.00 0.00 C ATOM 1089 O SER A 69 7.590 19.310 -5.116 1.00 0.00 O ATOM 1090 CB SER A 69 7.715 16.955 -6.492 1.00 0.00 C ATOM 1091 OG SER A 69 7.762 16.086 -7.611 1.00 0.00 O ATOM 0 H SER A 69 9.742 16.318 -5.185 1.00 0.00 H new ATOM 0 HA SER A 69 9.300 18.059 -7.435 1.00 0.00 H new ATOM 0 HB2 SER A 69 7.622 16.370 -5.577 1.00 0.00 H new ATOM 0 HB3 SER A 69 6.831 17.589 -6.556 1.00 0.00 H new ATOM 0 HG SER A 69 8.297 15.295 -7.389 1.00 0.00 H new ATOM 1097 N ARG A 70 9.610 20.082 -5.761 1.00 0.00 N ATOM 1098 CA ARG A 70 9.447 21.387 -5.123 1.00 0.00 C ATOM 1099 C ARG A 70 8.825 22.392 -6.097 1.00 0.00 C ATOM 1100 O ARG A 70 9.363 23.482 -6.314 1.00 0.00 O ATOM 1101 CB ARG A 70 10.799 21.903 -4.608 1.00 0.00 C ATOM 1102 CG ARG A 70 11.901 21.912 -5.659 1.00 0.00 C ATOM 1103 CD ARG A 70 12.719 23.193 -5.598 1.00 0.00 C ATOM 1104 NE ARG A 70 14.025 23.044 -6.242 1.00 0.00 N ATOM 1105 CZ ARG A 70 14.783 24.067 -6.643 1.00 0.00 C ATOM 1106 NH1 ARG A 70 14.376 25.321 -6.467 1.00 0.00 N ATOM 1107 NH2 ARG A 70 15.956 23.833 -7.222 1.00 0.00 N ATOM 0 H ARG A 70 10.500 19.960 -6.243 1.00 0.00 H new ATOM 0 HA ARG A 70 8.773 21.273 -4.274 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.668 22.915 -4.226 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.117 21.284 -3.769 1.00 0.00 H new ATOM 0 HG2 ARG A 70 12.556 21.054 -5.509 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.461 21.807 -6.651 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.167 23.999 -6.082 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.860 23.483 -4.557 1.00 0.00 H new ATOM 0 HE ARG A 70 14.378 22.099 -6.394 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.477 25.508 -6.022 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.963 26.096 -6.777 1.00 0.00 H new ATOM 0 HH21 ARG A 70 16.275 22.874 -7.359 1.00 0.00 H new ATOM 0 HH22 ARG A 70 16.537 24.613 -7.530 1.00 0.00 H new ATOM 1121 N GLY A 71 7.687 22.015 -6.681 1.00 0.00 N ATOM 1122 CA GLY A 71 7.007 22.881 -7.626 1.00 0.00 C ATOM 1123 C GLY A 71 5.646 22.349 -8.015 1.00 0.00 C ATOM 1124 O GLY A 71 4.628 22.759 -7.460 1.00 0.00 O ATOM 0 H GLY A 71 7.225 21.121 -6.514 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.896 23.874 -7.190 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.620 22.992 -8.520 1.00 0.00 H new ATOM 1128 N LYS A 72 5.634 21.427 -8.967 1.00 0.00 N ATOM 1129 CA LYS A 72 4.392 20.817 -9.438 1.00 0.00 C ATOM 1130 C LYS A 72 4.514 19.295 -9.467 1.00 0.00 C ATOM 1131 O LYS A 72 5.448 18.751 -10.059 1.00 0.00 O ATOM 1132 CB LYS A 72 4.032 21.346 -10.832 1.00 0.00 C ATOM 1133 CG LYS A 72 2.596 21.830 -10.953 1.00 0.00 C ATOM 1134 CD LYS A 72 2.435 22.831 -12.089 1.00 0.00 C ATOM 1135 CE LYS A 72 1.501 23.969 -11.703 1.00 0.00 C ATOM 1136 NZ LYS A 72 1.540 25.090 -12.685 1.00 0.00 N ATOM 0 H LYS A 72 6.473 21.081 -9.432 1.00 0.00 H new ATOM 0 HA LYS A 72 3.596 21.086 -8.744 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.704 22.166 -11.084 1.00 0.00 H new ATOM 0 HB3 LYS A 72 4.203 20.557 -11.565 1.00 0.00 H new ATOM 0 HG2 LYS A 72 1.937 20.978 -11.122 1.00 0.00 H new ATOM 0 HG3 LYS A 72 2.287 22.291 -10.015 1.00 0.00 H new ATOM 0 HD2 LYS A 72 3.410 23.236 -12.360 1.00 0.00 H new ATOM 0 HD3 LYS A 72 2.045 22.322 -12.971 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.482 23.590 -11.628 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.776 24.343 -10.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.888 25.841 -12.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 2.506 25.471 -12.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.253 24.741 -13.622 1.00 0.00 H new ATOM 1150 N LEU A 73 3.572 18.617 -8.811 1.00 0.00 N ATOM 1151 CA LEU A 73 3.580 17.160 -8.753 1.00 0.00 C ATOM 1152 C LEU A 73 2.213 16.580 -9.136 1.00 0.00 C ATOM 1153 O LEU A 73 1.172 17.059 -8.681 1.00 0.00 O ATOM 1154 CB LEU A 73 4.018 16.698 -7.351 1.00 0.00 C ATOM 1155 CG LEU A 73 2.913 16.171 -6.429 1.00 0.00 C ATOM 1156 CD1 LEU A 73 2.731 14.673 -6.616 1.00 0.00 C ATOM 1157 CD2 LEU A 73 3.236 16.488 -4.976 1.00 0.00 C ATOM 0 H LEU A 73 2.796 19.055 -8.314 1.00 0.00 H new ATOM 0 HA LEU A 73 4.298 16.784 -9.481 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.767 15.915 -7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.507 17.535 -6.853 1.00 0.00 H new ATOM 0 HG LEU A 73 1.979 16.668 -6.693 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.942 14.317 -5.953 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.457 14.466 -7.650 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.663 14.161 -6.379 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.441 16.107 -4.335 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.180 16.017 -4.702 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.318 17.567 -4.849 1.00 0.00 H new ATOM 1169 N GLN A 74 2.230 15.548 -9.984 1.00 0.00 N ATOM 1170 CA GLN A 74 1.004 14.897 -10.438 1.00 0.00 C ATOM 1171 C GLN A 74 0.645 13.719 -9.535 1.00 0.00 C ATOM 1172 O GLN A 74 1.523 12.975 -9.099 1.00 0.00 O ATOM 1173 CB GLN A 74 1.165 14.407 -11.880 1.00 0.00 C ATOM 1174 CG GLN A 74 1.847 15.408 -12.805 1.00 0.00 C ATOM 1175 CD GLN A 74 1.210 15.476 -14.183 1.00 0.00 C ATOM 1176 OE1 GLN A 74 0.232 14.784 -14.466 1.00 0.00 O ATOM 1177 NE2 GLN A 74 1.761 16.318 -15.050 1.00 0.00 N ATOM 0 H GLN A 74 3.084 15.146 -10.370 1.00 0.00 H new ATOM 0 HA GLN A 74 0.198 15.630 -10.393 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.741 13.482 -11.876 1.00 0.00 H new ATOM 0 HB3 GLN A 74 0.181 14.168 -12.283 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.815 16.397 -12.347 1.00 0.00 H new ATOM 0 HG3 GLN A 74 2.898 15.139 -12.910 1.00 0.00 H new ATOM 0 HE21 GLN A 74 2.571 16.874 -14.776 1.00 0.00 H new ATOM 0 HE22 GLN A 74 1.374 16.409 -15.989 1.00 0.00 H new ATOM 1186 N LEU A 75 -0.649 13.553 -9.260 1.00 0.00 N ATOM 1187 CA LEU A 75 -1.120 12.461 -8.407 1.00 0.00 C ATOM 1188 C LEU A 75 -2.328 11.764 -9.029 1.00 0.00 C ATOM 1189 O LEU A 75 -3.306 12.414 -9.395 1.00 0.00 O ATOM 1190 CB LEU A 75 -1.491 12.988 -7.018 1.00 0.00 C ATOM 1191 CG LEU A 75 -0.502 13.986 -6.411 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -1.076 15.396 -6.442 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -0.145 13.582 -4.987 1.00 0.00 C ATOM 0 H LEU A 75 -1.389 14.159 -9.615 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.309 11.739 -8.312 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.470 13.463 -7.077 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.588 12.140 -6.340 1.00 0.00 H new ATOM 0 HG LEU A 75 0.409 13.976 -7.010 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.358 16.091 -6.006 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.279 15.684 -7.474 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.002 15.424 -5.868 1.00 0.00 H new ATOM 0 HD21 LEU A 75 0.559 14.302 -4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -1.048 13.563 -4.377 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.310 12.592 -4.993 1.00 0.00 H new ATOM 1205 N VAL A 76 -2.253 10.441 -9.140 1.00 0.00 N ATOM 1206 CA VAL A 76 -3.342 9.651 -9.713 1.00 0.00 C ATOM 1207 C VAL A 76 -3.940 8.711 -8.668 1.00 0.00 C ATOM 1208 O VAL A 76 -3.222 8.165 -7.831 1.00 0.00 O ATOM 1209 CB VAL A 76 -2.863 8.820 -10.923 1.00 0.00 C ATOM 1210 CG1 VAL A 76 -4.044 8.177 -11.639 1.00 0.00 C ATOM 1211 CG2 VAL A 76 -2.055 9.684 -11.883 1.00 0.00 C ATOM 0 H VAL A 76 -1.448 9.891 -8.840 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.104 10.355 -10.049 1.00 0.00 H new ATOM 0 HB VAL A 76 -2.216 8.024 -10.554 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.683 7.597 -12.488 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.574 7.520 -10.949 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.722 8.954 -11.993 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.727 9.079 -12.729 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.675 10.505 -12.243 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.184 10.086 -11.365 1.00 0.00 H new ATOM 1221 N VAL A 77 -5.258 8.528 -8.719 1.00 0.00 N ATOM 1222 CA VAL A 77 -5.955 7.653 -7.775 1.00 0.00 C ATOM 1223 C VAL A 77 -6.867 6.661 -8.502 1.00 0.00 C ATOM 1224 O VAL A 77 -7.306 6.914 -9.627 1.00 0.00 O ATOM 1225 CB VAL A 77 -6.791 8.470 -6.764 1.00 0.00 C ATOM 1226 CG1 VAL A 77 -5.889 9.363 -5.923 1.00 0.00 C ATOM 1227 CG2 VAL A 77 -7.850 9.299 -7.479 1.00 0.00 C ATOM 0 H VAL A 77 -5.867 8.974 -9.405 1.00 0.00 H new ATOM 0 HA VAL A 77 -5.188 7.098 -7.235 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.300 7.771 -6.101 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.495 9.931 -5.217 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.175 8.747 -5.376 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.350 10.051 -6.574 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -8.425 9.865 -6.746 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.366 9.988 -8.171 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.517 8.638 -8.032 1.00 0.00 H new ATOM 1237 N LEU A 78 -7.147 5.528 -7.851 1.00 0.00 N ATOM 1238 CA LEU A 78 -8.006 4.496 -8.434 1.00 0.00 C ATOM 1239 C LEU A 78 -9.352 4.428 -7.712 1.00 0.00 C ATOM 1240 O LEU A 78 -9.408 4.188 -6.506 1.00 0.00 O ATOM 1241 CB LEU A 78 -7.310 3.130 -8.373 1.00 0.00 C ATOM 1242 CG LEU A 78 -7.549 2.219 -9.581 1.00 0.00 C ATOM 1243 CD1 LEU A 78 -6.460 1.159 -9.679 1.00 0.00 C ATOM 1244 CD2 LEU A 78 -8.920 1.564 -9.495 1.00 0.00 C ATOM 0 H LEU A 78 -6.791 5.303 -6.922 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.189 4.759 -9.476 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.237 3.292 -8.267 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.644 2.610 -7.475 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.515 2.832 -10.481 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.649 0.523 -10.544 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.490 1.643 -9.790 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -6.461 0.551 -8.774 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.071 0.921 -10.362 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.982 0.967 -8.585 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.691 2.334 -9.476 1.00 0.00 H new ATOM 1358 N ILE B 85 -8.554 8.542 -12.087 1.00 0.00 N ATOM 1359 CA ILE B 85 -8.549 10.002 -12.141 1.00 0.00 C ATOM 1360 C ILE B 85 -7.366 10.576 -11.363 1.00 0.00 C ATOM 1361 O ILE B 85 -7.084 10.153 -10.240 1.00 0.00 O ATOM 1362 CB ILE B 85 -9.868 10.594 -11.589 1.00 0.00 C ATOM 1363 CG1 ILE B 85 -9.878 12.118 -11.744 1.00 0.00 C ATOM 1364 CG2 ILE B 85 -10.071 10.200 -10.130 1.00 0.00 C ATOM 1365 CD1 ILE B 85 -11.205 12.756 -11.395 1.00 0.00 C ATOM 0 HA ILE B 85 -8.454 10.282 -13.190 1.00 0.00 H new ATOM 0 HB ILE B 85 -10.695 10.183 -12.168 1.00 0.00 H new ATOM 0 HG12 ILE B 85 -9.102 12.544 -11.108 1.00 0.00 H new ATOM 0 HG13 ILE B 85 -9.622 12.371 -12.773 1.00 0.00 H new ATOM 0 HG21 ILE B 85 -11.004 10.628 -9.764 1.00 0.00 H new ATOM 0 HG22 ILE B 85 -10.113 9.114 -10.049 1.00 0.00 H new ATOM 0 HG23 ILE B 85 -9.241 10.576 -9.533 1.00 0.00 H new ATOM 0 HD11 ILE B 85 -11.136 13.836 -11.529 1.00 0.00 H new ATOM 0 HD12 ILE B 85 -11.983 12.359 -12.047 1.00 0.00 H new ATOM 0 HD13 ILE B 85 -11.454 12.534 -10.357 1.00 0.00 H new ATOM 1377 N GLY B 86 -6.677 11.542 -11.969 1.00 0.00 N ATOM 1378 CA GLY B 86 -5.533 12.160 -11.322 1.00 0.00 C ATOM 1379 C GLY B 86 -5.672 13.665 -11.202 1.00 0.00 C ATOM 1380 O GLY B 86 -6.441 14.286 -11.939 1.00 0.00 O ATOM 0 H GLY B 86 -6.892 11.907 -12.897 1.00 0.00 H new ATOM 0 HA2 GLY B 86 -5.407 11.730 -10.328 1.00 0.00 H new ATOM 0 HA3 GLY B 86 -4.631 11.926 -11.887 1.00 0.00 H new ATOM 1384 N VAL B 87 -4.927 14.250 -10.269 1.00 0.00 N ATOM 1385 CA VAL B 87 -4.965 15.689 -10.040 1.00 0.00 C ATOM 1386 C VAL B 87 -3.556 16.277 -9.975 1.00 0.00 C ATOM 1387 O VAL B 87 -2.676 15.736 -9.304 1.00 0.00 O ATOM 1388 CB VAL B 87 -5.724 16.035 -8.738 1.00 0.00 C ATOM 1389 CG1 VAL B 87 -5.933 17.538 -8.618 1.00 0.00 C ATOM 1390 CG2 VAL B 87 -7.058 15.302 -8.687 1.00 0.00 C ATOM 0 H VAL B 87 -4.286 13.745 -9.656 1.00 0.00 H new ATOM 0 HA VAL B 87 -5.496 16.129 -10.884 1.00 0.00 H new ATOM 0 HB VAL B 87 -5.119 15.708 -7.893 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -6.469 17.758 -7.695 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -4.966 18.040 -8.605 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -6.514 17.894 -9.469 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -7.578 15.557 -7.764 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -7.668 15.597 -9.541 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -6.884 14.227 -8.720 1.00 0.00 H new ATOM 1400 N LEU B 88 -3.355 17.395 -10.675 1.00 0.00 N ATOM 1401 CA LEU B 88 -2.060 18.072 -10.698 1.00 0.00 C ATOM 1402 C LEU B 88 -1.982 19.109 -9.582 1.00 0.00 C ATOM 1403 O LEU B 88 -2.633 20.154 -9.646 1.00 0.00 O ATOM 1404 CB LEU B 88 -1.830 18.741 -12.057 1.00 0.00 C ATOM 1405 CG LEU B 88 -0.837 18.021 -12.975 1.00 0.00 C ATOM 1406 CD1 LEU B 88 -1.269 18.140 -14.429 1.00 0.00 C ATOM 1407 CD2 LEU B 88 0.566 18.580 -12.783 1.00 0.00 C ATOM 0 H LEU B 88 -4.076 17.851 -11.235 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.280 17.328 -10.539 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.787 18.819 -12.573 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -1.474 19.758 -11.889 1.00 0.00 H new ATOM 0 HG LEU B 88 -0.825 16.964 -12.709 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -0.551 17.622 -15.065 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -2.254 17.691 -14.554 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -1.311 19.192 -14.711 1.00 0.00 H new ATOM 0 HD21 LEU B 88 1.259 18.058 -13.442 1.00 0.00 H new ATOM 0 HD22 LEU B 88 0.570 19.644 -13.022 1.00 0.00 H new ATOM 0 HD23 LEU B 88 0.875 18.440 -11.747 1.00 0.00 H new ATOM 1419 N LEU B 89 -1.189 18.810 -8.559 1.00 0.00 N ATOM 1420 CA LEU B 89 -1.029 19.708 -7.419 1.00 0.00 C ATOM 1421 C LEU B 89 0.213 20.580 -7.575 1.00 0.00 C ATOM 1422 O LEU B 89 1.231 20.137 -8.109 1.00 0.00 O ATOM 1423 CB LEU B 89 -0.945 18.904 -6.119 1.00 0.00 C ATOM 1424 CG LEU B 89 -2.265 18.754 -5.362 1.00 0.00 C ATOM 1425 CD1 LEU B 89 -3.339 18.163 -6.266 1.00 0.00 C ATOM 1426 CD2 LEU B 89 -2.071 17.891 -4.124 1.00 0.00 C ATOM 0 H LEU B 89 -0.645 17.950 -8.495 1.00 0.00 H new ATOM 0 HA LEU B 89 -1.901 20.361 -7.380 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -0.561 17.910 -6.349 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -0.219 19.382 -5.461 1.00 0.00 H new ATOM 0 HG LEU B 89 -2.595 19.743 -5.045 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -4.270 18.064 -5.708 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -3.496 18.820 -7.122 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -3.020 17.181 -6.616 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -3.020 17.794 -3.596 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -1.718 16.903 -4.421 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -1.336 18.357 -3.467 1.00 0.00 H new ATOM 1438 N MET B 90 0.116 21.821 -7.102 1.00 0.00 N ATOM 1439 CA MET B 90 1.227 22.764 -7.176 1.00 0.00 C ATOM 1440 C MET B 90 1.702 23.153 -5.779 1.00 0.00 C ATOM 1441 O MET B 90 1.006 22.937 -4.785 1.00 0.00 O ATOM 1442 CB MET B 90 0.817 24.012 -7.964 1.00 0.00 C ATOM 1443 CG MET B 90 1.877 25.099 -8.026 1.00 0.00 C ATOM 1444 SD MET B 90 1.457 26.412 -9.189 1.00 0.00 S ATOM 1445 CE MET B 90 3.087 26.990 -9.655 1.00 0.00 C ATOM 0 H MET B 90 -0.724 22.197 -6.662 1.00 0.00 H new ATOM 0 HA MET B 90 2.052 22.277 -7.696 1.00 0.00 H new ATOM 0 HB2 MET B 90 0.560 23.715 -8.981 1.00 0.00 H new ATOM 0 HB3 MET B 90 -0.085 24.428 -7.516 1.00 0.00 H new ATOM 0 HG2 MET B 90 2.011 25.528 -7.033 1.00 0.00 H new ATOM 0 HG3 MET B 90 2.830 24.656 -8.313 1.00 0.00 H new ATOM 0 HE1 MET B 90 2.993 27.805 -10.373 1.00 0.00 H new ATOM 0 HE2 MET B 90 3.614 27.345 -8.769 1.00 0.00 H new ATOM 0 HE3 MET B 90 3.648 26.172 -10.107 1.00 0.00 H new ATOM 1455 N LYS B 91 2.896 23.722 -5.720 1.00 0.00 N ATOM 1456 CA LYS B 91 3.496 24.147 -4.459 1.00 0.00 C ATOM 1457 C LYS B 91 2.908 25.478 -3.989 1.00 0.00 C ATOM 1458 O LYS B 91 2.781 26.421 -4.773 1.00 0.00 O ATOM 1459 CB LYS B 91 5.014 24.266 -4.615 1.00 0.00 C ATOM 1460 CG LYS B 91 5.764 24.386 -3.296 1.00 0.00 C ATOM 1461 CD LYS B 91 6.583 25.665 -3.231 1.00 0.00 C ATOM 1462 CE LYS B 91 7.882 25.538 -4.017 1.00 0.00 C ATOM 1463 NZ LYS B 91 7.911 26.438 -5.205 1.00 0.00 N ATOM 0 H LYS B 91 3.476 23.903 -6.539 1.00 0.00 H new ATOM 0 HA LYS B 91 3.271 23.394 -3.704 1.00 0.00 H new ATOM 0 HB2 LYS B 91 5.383 23.393 -5.153 1.00 0.00 H new ATOM 0 HB3 LYS B 91 5.239 25.138 -5.230 1.00 0.00 H new ATOM 0 HG2 LYS B 91 5.053 24.366 -2.470 1.00 0.00 H new ATOM 0 HG3 LYS B 91 6.422 23.526 -3.171 1.00 0.00 H new ATOM 0 HD2 LYS B 91 5.997 26.494 -3.627 1.00 0.00 H new ATOM 0 HD3 LYS B 91 6.808 25.902 -2.191 1.00 0.00 H new ATOM 0 HE2 LYS B 91 8.724 25.772 -3.365 1.00 0.00 H new ATOM 0 HE3 LYS B 91 8.009 24.505 -4.342 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 8.813 26.318 -5.709 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 7.124 26.199 -5.841 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 7.817 27.426 -4.894 1.00 0.00 H new ATOM 1551 N GLU B 97 7.963 21.493 -0.249 1.00 0.00 N ATOM 1552 CA GLU B 97 7.162 20.275 -0.133 1.00 0.00 C ATOM 1553 C GLU B 97 5.670 20.611 -0.120 1.00 0.00 C ATOM 1554 O GLU B 97 5.285 21.773 0.030 1.00 0.00 O ATOM 1555 CB GLU B 97 7.536 19.493 1.134 1.00 0.00 C ATOM 1556 CG GLU B 97 7.251 17.999 1.041 1.00 0.00 C ATOM 1557 CD GLU B 97 7.929 17.199 2.139 1.00 0.00 C ATOM 1558 OE1 GLU B 97 7.791 17.577 3.323 1.00 0.00 O ATOM 1559 OE2 GLU B 97 8.591 16.191 1.817 1.00 0.00 O ATOM 0 HA GLU B 97 7.374 19.650 -1.001 1.00 0.00 H new ATOM 0 HB2 GLU B 97 8.596 19.639 1.340 1.00 0.00 H new ATOM 0 HB3 GLU B 97 6.987 19.906 1.980 1.00 0.00 H new ATOM 0 HG2 GLU B 97 6.174 17.836 1.091 1.00 0.00 H new ATOM 0 HG3 GLU B 97 7.584 17.630 0.071 1.00 0.00 H new ATOM 1566 N TYR B 98 4.834 19.588 -0.275 1.00 0.00 N ATOM 1567 CA TYR B 98 3.379 19.774 -0.283 1.00 0.00 C ATOM 1568 C TYR B 98 2.770 19.565 1.107 1.00 0.00 C ATOM 1569 O TYR B 98 1.576 19.798 1.302 1.00 0.00 O ATOM 1570 CB TYR B 98 2.735 18.810 -1.280 1.00 0.00 C ATOM 1571 CG TYR B 98 2.901 19.239 -2.718 1.00 0.00 C ATOM 1572 CD1 TYR B 98 4.123 19.106 -3.367 1.00 0.00 C ATOM 1573 CD2 TYR B 98 1.839 19.791 -3.423 1.00 0.00 C ATOM 1574 CE1 TYR B 98 4.277 19.506 -4.683 1.00 0.00 C ATOM 1575 CE2 TYR B 98 1.989 20.189 -4.735 1.00 0.00 C ATOM 1576 CZ TYR B 98 3.210 20.048 -5.357 1.00 0.00 C ATOM 1577 OH TYR B 98 3.362 20.446 -6.661 1.00 0.00 O ATOM 0 H TYR B 98 5.135 18.621 -0.397 1.00 0.00 H new ATOM 0 HA TYR B 98 3.180 20.803 -0.583 1.00 0.00 H new ATOM 0 HB2 TYR B 98 3.171 17.820 -1.151 1.00 0.00 H new ATOM 0 HB3 TYR B 98 1.672 18.722 -1.055 1.00 0.00 H new ATOM 0 HD1 TYR B 98 4.964 18.685 -2.837 1.00 0.00 H new ATOM 0 HD2 TYR B 98 0.882 19.910 -2.937 1.00 0.00 H new ATOM 0 HE1 TYR B 98 5.231 19.393 -5.177 1.00 0.00 H new ATOM 0 HE2 TYR B 98 1.152 20.610 -5.273 1.00 0.00 H new ATOM 0 HH TYR B 98 3.786 21.329 -6.686 1.00 0.00 H new ATOM 1587 N GLY B 99 3.583 19.117 2.065 1.00 0.00 N ATOM 1588 CA GLY B 99 3.084 18.877 3.407 1.00 0.00 C ATOM 1589 C GLY B 99 2.289 17.584 3.514 1.00 0.00 C ATOM 1590 O GLY B 99 1.646 17.328 4.535 1.00 0.00 O ATOM 0 H GLY B 99 4.575 18.917 1.934 1.00 0.00 H new ATOM 0 HA2 GLY B 99 3.923 18.841 4.102 1.00 0.00 H new ATOM 0 HA3 GLY B 99 2.454 19.713 3.711 1.00 0.00 H new ATOM 1594 N LEU B 100 2.332 16.766 2.458 1.00 0.00 N ATOM 1595 CA LEU B 100 1.616 15.498 2.439 1.00 0.00 C ATOM 1596 C LEU B 100 2.586 14.334 2.608 1.00 0.00 C ATOM 1597 O LEU B 100 3.432 14.091 1.746 1.00 0.00 O ATOM 1598 CB LEU B 100 0.842 15.344 1.126 1.00 0.00 C ATOM 1599 CG LEU B 100 -0.446 16.165 1.029 1.00 0.00 C ATOM 1600 CD1 LEU B 100 -0.193 17.478 0.300 1.00 0.00 C ATOM 1601 CD2 LEU B 100 -1.538 15.365 0.333 1.00 0.00 C ATOM 0 H LEU B 100 2.857 16.965 1.607 1.00 0.00 H new ATOM 0 HA LEU B 100 0.910 15.490 3.270 1.00 0.00 H new ATOM 0 HB2 LEU B 100 1.497 15.626 0.302 1.00 0.00 H new ATOM 0 HB3 LEU B 100 0.594 14.291 0.990 1.00 0.00 H new ATOM 0 HG LEU B 100 -0.782 16.397 2.040 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -1.121 18.047 0.242 1.00 0.00 H new ATOM 0 HD12 LEU B 100 0.554 18.057 0.843 1.00 0.00 H new ATOM 0 HD13 LEU B 100 0.169 17.271 -0.707 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -2.446 15.965 0.273 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -1.211 15.101 -0.673 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -1.740 14.456 0.899 1.00 0.00 H new ATOM 1613 N ARG B 101 2.451 13.614 3.717 1.00 0.00 N ATOM 1614 CA ARG B 101 3.308 12.469 3.995 1.00 0.00 C ATOM 1615 C ARG B 101 2.757 11.229 3.309 1.00 0.00 C ATOM 1616 O ARG B 101 1.679 10.742 3.659 1.00 0.00 O ATOM 1617 CB ARG B 101 3.414 12.231 5.504 1.00 0.00 C ATOM 1618 CG ARG B 101 4.479 13.079 6.179 1.00 0.00 C ATOM 1619 CD ARG B 101 3.887 13.971 7.261 1.00 0.00 C ATOM 1620 NE ARG B 101 4.806 15.040 7.647 1.00 0.00 N ATOM 1621 CZ ARG B 101 5.915 14.850 8.371 1.00 0.00 C ATOM 1622 NH1 ARG B 101 6.238 13.633 8.804 1.00 0.00 N ATOM 1623 NH2 ARG B 101 6.701 15.882 8.661 1.00 0.00 N ATOM 0 H ARG B 101 1.755 13.804 4.438 1.00 0.00 H new ATOM 0 HA ARG B 101 4.305 12.678 3.607 1.00 0.00 H new ATOM 0 HB2 ARG B 101 2.449 12.440 5.965 1.00 0.00 H new ATOM 0 HB3 ARG B 101 3.632 11.178 5.683 1.00 0.00 H new ATOM 0 HG2 ARG B 101 5.237 12.430 6.617 1.00 0.00 H new ATOM 0 HG3 ARG B 101 4.980 13.696 5.433 1.00 0.00 H new ATOM 0 HD2 ARG B 101 2.954 14.406 6.903 1.00 0.00 H new ATOM 0 HD3 ARG B 101 3.643 13.368 8.136 1.00 0.00 H new ATOM 0 HE ARG B 101 4.588 15.990 7.346 1.00 0.00 H new ATOM 0 HH11 ARG B 101 5.638 12.838 8.584 1.00 0.00 H new ATOM 0 HH12 ARG B 101 7.085 13.496 9.355 1.00 0.00 H new ATOM 0 HH21 ARG B 101 6.458 16.816 8.332 1.00 0.00 H new ATOM 0 HH22 ARG B 101 7.547 15.740 9.213 1.00 0.00 H new ATOM 1637 N LEU B 102 3.495 10.723 2.325 1.00 0.00 N ATOM 1638 CA LEU B 102 3.070 9.543 1.587 1.00 0.00 C ATOM 1639 C LEU B 102 3.722 8.285 2.144 1.00 0.00 C ATOM 1640 O LEU B 102 4.949 8.191 2.228 1.00 0.00 O ATOM 1641 CB LEU B 102 3.408 9.696 0.101 1.00 0.00 C ATOM 1642 CG LEU B 102 2.202 9.848 -0.830 1.00 0.00 C ATOM 1643 CD1 LEU B 102 1.339 11.031 -0.410 1.00 0.00 C ATOM 1644 CD2 LEU B 102 2.662 10.011 -2.272 1.00 0.00 C ATOM 0 H LEU B 102 4.388 11.112 2.023 1.00 0.00 H new ATOM 0 HA LEU B 102 1.990 9.446 1.699 1.00 0.00 H new ATOM 0 HB2 LEU B 102 4.053 10.567 -0.021 1.00 0.00 H new ATOM 0 HB3 LEU B 102 3.984 8.826 -0.216 1.00 0.00 H new ATOM 0 HG LEU B 102 1.598 8.943 -0.757 1.00 0.00 H new ATOM 0 HD11 LEU B 102 0.488 11.119 -1.086 1.00 0.00 H new ATOM 0 HD12 LEU B 102 0.980 10.876 0.607 1.00 0.00 H new ATOM 0 HD13 LEU B 102 1.931 11.946 -0.450 1.00 0.00 H new ATOM 0 HD21 LEU B 102 1.793 10.118 -2.921 1.00 0.00 H new ATOM 0 HD22 LEU B 102 3.289 10.899 -2.356 1.00 0.00 H new ATOM 0 HD23 LEU B 102 3.234 9.133 -2.573 1.00 0.00 H new ATOM 1656 N GLY B 103 2.889 7.315 2.509 1.00 0.00 N ATOM 1657 CA GLY B 103 3.384 6.061 3.041 1.00 0.00 C ATOM 1658 C GLY B 103 3.054 4.899 2.126 1.00 0.00 C ATOM 1659 O GLY B 103 2.361 5.075 1.128 1.00 0.00 O ATOM 0 H GLY B 103 1.873 7.378 2.444 1.00 0.00 H new ATOM 0 HA2 GLY B 103 4.464 6.123 3.176 1.00 0.00 H new ATOM 0 HA3 GLY B 103 2.949 5.885 4.025 1.00 0.00 H new ATOM 1663 N SER B 104 3.549 3.712 2.457 1.00 0.00 N ATOM 1664 CA SER B 104 3.291 2.530 1.641 1.00 0.00 C ATOM 1665 C SER B 104 2.872 1.349 2.505 1.00 0.00 C ATOM 1666 O SER B 104 3.351 1.185 3.628 1.00 0.00 O ATOM 1667 CB SER B 104 4.525 2.163 0.812 1.00 0.00 C ATOM 1668 OG SER B 104 5.716 2.626 1.425 1.00 0.00 O ATOM 0 H SER B 104 4.128 3.542 3.279 1.00 0.00 H new ATOM 0 HA SER B 104 2.472 2.768 0.963 1.00 0.00 H new ATOM 0 HB2 SER B 104 4.574 1.081 0.689 1.00 0.00 H new ATOM 0 HB3 SER B 104 4.436 2.593 -0.185 1.00 0.00 H new ATOM 0 HG SER B 104 6.006 3.455 0.991 1.00 0.00 H new ATOM 1674 N GLN B 105 1.969 0.531 1.972 1.00 0.00 N ATOM 1675 CA GLN B 105 1.474 -0.635 2.691 1.00 0.00 C ATOM 1676 C GLN B 105 1.524 -1.865 1.800 1.00 0.00 C ATOM 1677 O GLN B 105 1.303 -1.772 0.590 1.00 0.00 O ATOM 1678 CB GLN B 105 0.044 -0.395 3.180 1.00 0.00 C ATOM 1679 CG GLN B 105 -0.889 0.157 2.109 1.00 0.00 C ATOM 1680 CD GLN B 105 -2.150 0.788 2.680 1.00 0.00 C ATOM 1681 OE1 GLN B 105 -2.566 0.351 3.868 1.00 0.00 O flip ATOM 1682 NE2 GLN B 105 -2.752 1.660 2.055 1.00 0.00 N flip ATOM 0 H GLN B 105 1.566 0.656 1.043 1.00 0.00 H new ATOM 0 HA GLN B 105 2.114 -0.804 3.557 1.00 0.00 H new ATOM 0 HB2 GLN B 105 -0.364 -1.334 3.555 1.00 0.00 H new ATOM 0 HB3 GLN B 105 0.069 0.300 4.020 1.00 0.00 H new ATOM 0 HG2 GLN B 105 -0.354 0.901 1.518 1.00 0.00 H new ATOM 0 HG3 GLN B 105 -1.169 -0.648 1.430 1.00 0.00 H new ATOM 0 HE21 GLN B 105 -2.404 1.970 1.148 1.00 0.00 H new ATOM 0 HE22 GLN B 105 -3.599 2.073 2.444 1.00 0.00 H new ATOM 1691 N ILE B 106 1.815 -3.014 2.396 1.00 0.00 N ATOM 1692 CA ILE B 106 1.897 -4.255 1.636 1.00 0.00 C ATOM 1693 C ILE B 106 0.532 -4.927 1.548 1.00 0.00 C ATOM 1694 O ILE B 106 -0.082 -5.247 2.562 1.00 0.00 O ATOM 1695 CB ILE B 106 2.914 -5.256 2.236 1.00 0.00 C ATOM 1696 CG1 ILE B 106 3.994 -4.545 3.063 1.00 0.00 C ATOM 1697 CG2 ILE B 106 3.553 -6.071 1.125 1.00 0.00 C ATOM 1698 CD1 ILE B 106 4.741 -3.463 2.312 1.00 0.00 C ATOM 0 H ILE B 106 1.997 -3.113 3.395 1.00 0.00 H new ATOM 0 HA ILE B 106 2.242 -3.979 0.640 1.00 0.00 H new ATOM 0 HB ILE B 106 2.372 -5.921 2.909 1.00 0.00 H new ATOM 0 HG12 ILE B 106 3.529 -4.104 3.945 1.00 0.00 H new ATOM 0 HG13 ILE B 106 4.710 -5.286 3.417 1.00 0.00 H new ATOM 0 HG21 ILE B 106 4.268 -6.773 1.554 1.00 0.00 H new ATOM 0 HG22 ILE B 106 2.781 -6.622 0.587 1.00 0.00 H new ATOM 0 HG23 ILE B 106 4.070 -5.404 0.435 1.00 0.00 H new ATOM 0 HD11 ILE B 106 5.485 -3.012 2.968 1.00 0.00 H new ATOM 0 HD12 ILE B 106 5.238 -3.899 1.445 1.00 0.00 H new ATOM 0 HD13 ILE B 106 4.038 -2.699 1.981 1.00 0.00 H new ATOM 1710 N PHE B 107 0.065 -5.131 0.320 1.00 0.00 N ATOM 1711 CA PHE B 107 -1.229 -5.763 0.072 1.00 0.00 C ATOM 1712 C PHE B 107 -1.060 -7.049 -0.730 1.00 0.00 C ATOM 1713 O PHE B 107 0.027 -7.350 -1.220 1.00 0.00 O ATOM 1714 CB PHE B 107 -2.161 -4.800 -0.673 1.00 0.00 C ATOM 1715 CG PHE B 107 -1.589 -4.270 -1.958 1.00 0.00 C ATOM 1716 CD1 PHE B 107 -0.706 -3.202 -1.950 1.00 0.00 C ATOM 1717 CD2 PHE B 107 -1.928 -4.849 -3.169 1.00 0.00 C ATOM 1718 CE1 PHE B 107 -0.177 -2.717 -3.127 1.00 0.00 C ATOM 1719 CE2 PHE B 107 -1.402 -4.369 -4.351 1.00 0.00 C ATOM 1720 CZ PHE B 107 -0.524 -3.300 -4.331 1.00 0.00 C ATOM 0 H PHE B 107 0.568 -4.865 -0.527 1.00 0.00 H new ATOM 0 HA PHE B 107 -1.674 -6.012 1.036 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -3.099 -5.312 -0.888 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -2.398 -3.961 -0.019 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -0.429 -2.745 -1.012 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -2.611 -5.685 -3.189 1.00 0.00 H new ATOM 0 HE1 PHE B 107 0.508 -1.882 -3.108 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -1.675 -4.827 -5.290 1.00 0.00 H new ATOM 0 HZ PHE B 107 -0.111 -2.922 -5.254 1.00 0.00 H new ATOM 1730 N VAL B 108 -2.149 -7.794 -0.869 1.00 0.00 N ATOM 1731 CA VAL B 108 -2.137 -9.047 -1.621 1.00 0.00 C ATOM 1732 C VAL B 108 -2.214 -8.758 -3.115 1.00 0.00 C ATOM 1733 O VAL B 108 -3.302 -8.634 -3.677 1.00 0.00 O ATOM 1734 CB VAL B 108 -3.308 -9.973 -1.217 1.00 0.00 C ATOM 1735 CG1 VAL B 108 -3.190 -11.323 -1.911 1.00 0.00 C ATOM 1736 CG2 VAL B 108 -3.364 -10.149 0.295 1.00 0.00 C ATOM 0 H VAL B 108 -3.056 -7.553 -0.470 1.00 0.00 H new ATOM 0 HA VAL B 108 -1.204 -9.560 -1.387 1.00 0.00 H new ATOM 0 HB VAL B 108 -4.238 -9.503 -1.538 1.00 0.00 H new ATOM 0 HG11 VAL B 108 -4.023 -11.959 -1.613 1.00 0.00 H new ATOM 0 HG12 VAL B 108 -3.211 -11.180 -2.991 1.00 0.00 H new ATOM 0 HG13 VAL B 108 -2.251 -11.798 -1.626 1.00 0.00 H new ATOM 0 HG21 VAL B 108 -4.196 -10.804 0.554 1.00 0.00 H new ATOM 0 HG22 VAL B 108 -2.431 -10.591 0.645 1.00 0.00 H new ATOM 0 HG23 VAL B 108 -3.506 -9.178 0.769 1.00 0.00 H new ATOM 1746 N LYS B 109 -1.055 -8.642 -3.753 1.00 0.00 N ATOM 1747 CA LYS B 109 -1.003 -8.356 -5.181 1.00 0.00 C ATOM 1748 C LYS B 109 -1.636 -9.490 -5.990 1.00 0.00 C ATOM 1749 O LYS B 109 -2.424 -9.243 -6.905 1.00 0.00 O ATOM 1750 CB LYS B 109 0.444 -8.127 -5.632 1.00 0.00 C ATOM 1751 CG LYS B 109 0.742 -6.687 -6.018 1.00 0.00 C ATOM 1752 CD LYS B 109 0.382 -6.413 -7.472 1.00 0.00 C ATOM 1753 CE LYS B 109 -0.370 -5.098 -7.627 1.00 0.00 C ATOM 1754 NZ LYS B 109 -1.818 -5.306 -7.908 1.00 0.00 N ATOM 0 H LYS B 109 -0.143 -8.741 -3.306 1.00 0.00 H new ATOM 0 HA LYS B 109 -1.574 -7.446 -5.362 1.00 0.00 H new ATOM 0 HB2 LYS B 109 1.117 -8.426 -4.829 1.00 0.00 H new ATOM 0 HB3 LYS B 109 0.657 -8.774 -6.483 1.00 0.00 H new ATOM 0 HG2 LYS B 109 0.182 -6.012 -5.370 1.00 0.00 H new ATOM 0 HG3 LYS B 109 1.800 -6.478 -5.858 1.00 0.00 H new ATOM 0 HD2 LYS B 109 1.291 -6.386 -8.073 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -0.230 -7.230 -7.856 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -0.260 -4.509 -6.716 1.00 0.00 H new ATOM 0 HE3 LYS B 109 0.076 -4.520 -8.436 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -2.289 -4.384 -8.006 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -1.926 -5.845 -8.791 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -2.251 -5.834 -7.124 1.00 0.00 H new ATOM 1768 N GLU B 110 -1.287 -10.732 -5.644 1.00 0.00 N ATOM 1769 CA GLU B 110 -1.821 -11.908 -6.331 1.00 0.00 C ATOM 1770 C GLU B 110 -1.592 -13.170 -5.500 1.00 0.00 C ATOM 1771 O GLU B 110 -0.488 -13.405 -5.010 1.00 0.00 O ATOM 1772 CB GLU B 110 -1.170 -12.067 -7.709 1.00 0.00 C ATOM 1773 CG GLU B 110 -1.972 -12.935 -8.669 1.00 0.00 C ATOM 1774 CD GLU B 110 -1.214 -13.249 -9.945 1.00 0.00 C ATOM 1775 OE1 GLU B 110 -0.851 -12.298 -10.670 1.00 0.00 O ATOM 1776 OE2 GLU B 110 -0.981 -14.446 -10.218 1.00 0.00 O ATOM 0 H GLU B 110 -0.635 -10.948 -4.890 1.00 0.00 H new ATOM 0 HA GLU B 110 -2.894 -11.765 -6.461 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.034 -11.081 -8.153 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -0.178 -12.500 -7.584 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -2.241 -13.867 -8.172 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -2.903 -12.428 -8.920 1.00 0.00 H new ATOM 1783 N MET B 111 -2.639 -13.979 -5.343 1.00 0.00 N ATOM 1784 CA MET B 111 -2.542 -15.215 -4.567 1.00 0.00 C ATOM 1785 C MET B 111 -3.031 -16.416 -5.373 1.00 0.00 C ATOM 1786 O MET B 111 -3.942 -16.297 -6.193 1.00 0.00 O ATOM 1787 CB MET B 111 -3.343 -15.093 -3.264 1.00 0.00 C ATOM 1788 CG MET B 111 -4.765 -14.579 -3.450 1.00 0.00 C ATOM 1789 SD MET B 111 -6.000 -15.671 -2.717 1.00 0.00 S ATOM 1790 CE MET B 111 -7.417 -14.577 -2.635 1.00 0.00 C ATOM 0 H MET B 111 -3.561 -13.802 -5.741 1.00 0.00 H new ATOM 0 HA MET B 111 -1.491 -15.375 -4.325 1.00 0.00 H new ATOM 0 HB2 MET B 111 -3.382 -16.070 -2.782 1.00 0.00 H new ATOM 0 HB3 MET B 111 -2.813 -14.424 -2.586 1.00 0.00 H new ATOM 0 HG2 MET B 111 -4.851 -13.588 -3.003 1.00 0.00 H new ATOM 0 HG3 MET B 111 -4.970 -14.467 -4.515 1.00 0.00 H new ATOM 0 HE1 MET B 111 -8.212 -15.053 -2.060 1.00 0.00 H new ATOM 0 HE2 MET B 111 -7.129 -13.644 -2.151 1.00 0.00 H new ATOM 0 HE3 MET B 111 -7.774 -14.368 -3.643 1.00 0.00 H new ATOM 1800 N THR B 112 -2.415 -17.574 -5.131 1.00 0.00 N ATOM 1801 CA THR B 112 -2.786 -18.801 -5.834 1.00 0.00 C ATOM 1802 C THR B 112 -4.208 -19.226 -5.474 1.00 0.00 C ATOM 1803 O THR B 112 -4.532 -19.415 -4.299 1.00 0.00 O ATOM 1804 CB THR B 112 -1.804 -19.939 -5.511 1.00 0.00 C ATOM 1805 OG1 THR B 112 -1.754 -20.196 -4.116 1.00 0.00 O ATOM 1806 CG2 THR B 112 -0.389 -19.664 -5.980 1.00 0.00 C ATOM 0 H THR B 112 -1.659 -17.687 -4.455 1.00 0.00 H new ATOM 0 HA THR B 112 -2.741 -18.594 -6.903 1.00 0.00 H new ATOM 0 HB THR B 112 -2.189 -20.803 -6.052 1.00 0.00 H new ATOM 0 HG1 THR B 112 -2.630 -20.011 -3.718 1.00 0.00 H new ATOM 0 HG21 THR B 112 0.251 -20.507 -5.720 1.00 0.00 H new ATOM 0 HG22 THR B 112 -0.385 -19.525 -7.061 1.00 0.00 H new ATOM 0 HG23 THR B 112 -0.014 -18.762 -5.497 1.00 0.00 H new ATOM 1814 N ARG B 113 -5.051 -19.371 -6.494 1.00 0.00 N ATOM 1815 CA ARG B 113 -6.440 -19.773 -6.296 1.00 0.00 C ATOM 1816 C ARG B 113 -6.520 -21.177 -5.706 1.00 0.00 C ATOM 1817 O ARG B 113 -5.604 -21.986 -5.872 1.00 0.00 O ATOM 1818 CB ARG B 113 -7.198 -19.732 -7.623 1.00 0.00 C ATOM 1819 CG ARG B 113 -8.712 -19.729 -7.471 1.00 0.00 C ATOM 1820 CD ARG B 113 -9.413 -19.765 -8.823 1.00 0.00 C ATOM 1821 NE ARG B 113 -8.835 -18.809 -9.770 1.00 0.00 N ATOM 1822 CZ ARG B 113 -7.852 -19.101 -10.632 1.00 0.00 C ATOM 1823 NH1 ARG B 113 -7.336 -20.328 -10.683 1.00 0.00 N ATOM 1824 NH2 ARG B 113 -7.384 -18.162 -11.448 1.00 0.00 N ATOM 0 H ARG B 113 -4.794 -19.215 -7.469 1.00 0.00 H new ATOM 0 HA ARG B 113 -6.897 -19.072 -5.597 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -6.897 -18.841 -8.174 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -6.905 -20.593 -8.224 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -9.020 -20.590 -6.878 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -9.021 -18.838 -6.924 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -9.347 -20.771 -9.238 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -10.472 -19.545 -8.688 1.00 0.00 H new ATOM 0 HE ARG B 113 -9.205 -17.859 -9.773 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -7.689 -21.056 -10.062 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -6.588 -20.540 -11.343 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -7.773 -17.220 -11.418 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -6.636 -18.384 -12.105 1.00 0.00 H new ATOM 1838 N THR B 114 -7.626 -21.457 -5.022 1.00 0.00 N ATOM 1839 CA THR B 114 -7.849 -22.765 -4.404 1.00 0.00 C ATOM 1840 C THR B 114 -6.762 -23.084 -3.369 1.00 0.00 C ATOM 1841 O THR B 114 -6.425 -24.252 -3.151 1.00 0.00 O ATOM 1842 CB THR B 114 -7.901 -23.871 -5.475 1.00 0.00 C ATOM 1843 OG1 THR B 114 -8.005 -23.328 -6.782 1.00 0.00 O ATOM 1844 CG2 THR B 114 -9.057 -24.825 -5.289 1.00 0.00 C ATOM 0 H THR B 114 -8.387 -20.793 -4.880 1.00 0.00 H new ATOM 0 HA THR B 114 -8.809 -22.728 -3.890 1.00 0.00 H new ATOM 0 HB THR B 114 -6.965 -24.416 -5.356 1.00 0.00 H new ATOM 0 HG1 THR B 114 -8.034 -24.056 -7.437 1.00 0.00 H new ATOM 0 HG21 THR B 114 -9.036 -25.579 -6.076 1.00 0.00 H new ATOM 0 HG22 THR B 114 -8.974 -25.312 -4.317 1.00 0.00 H new ATOM 0 HG23 THR B 114 -9.996 -24.273 -5.340 1.00 0.00 H new ATOM 1852 N GLY B 115 -6.222 -22.044 -2.729 1.00 0.00 N ATOM 1853 CA GLY B 115 -5.190 -22.238 -1.726 1.00 0.00 C ATOM 1854 C GLY B 115 -5.731 -22.116 -0.315 1.00 0.00 C ATOM 1855 O GLY B 115 -6.947 -22.085 -0.113 1.00 0.00 O ATOM 0 H GLY B 115 -6.483 -21.071 -2.890 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -4.740 -23.222 -1.857 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -4.399 -21.503 -1.875 1.00 0.00 H new ATOM 1859 N LEU B 116 -4.831 -22.047 0.663 1.00 0.00 N ATOM 1860 CA LEU B 116 -5.231 -21.925 2.067 1.00 0.00 C ATOM 1861 C LEU B 116 -5.939 -20.594 2.326 1.00 0.00 C ATOM 1862 O LEU B 116 -6.885 -20.531 3.112 1.00 0.00 O ATOM 1863 CB LEU B 116 -4.014 -22.057 2.988 1.00 0.00 C ATOM 1864 CG LEU B 116 -3.142 -23.293 2.751 1.00 0.00 C ATOM 1865 CD1 LEU B 116 -1.673 -22.955 2.955 1.00 0.00 C ATOM 1866 CD2 LEU B 116 -3.567 -24.426 3.675 1.00 0.00 C ATOM 0 H LEU B 116 -3.823 -22.073 0.512 1.00 0.00 H new ATOM 0 HA LEU B 116 -5.929 -22.734 2.284 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -3.394 -21.168 2.872 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -4.361 -22.071 4.021 1.00 0.00 H new ATOM 0 HG LEU B 116 -3.277 -23.621 1.720 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -1.068 -23.845 2.783 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -1.379 -22.174 2.254 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -1.519 -22.603 3.975 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -2.938 -25.298 3.495 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -3.460 -24.109 4.712 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -4.608 -24.683 3.480 1.00 0.00 H new ATOM 1878 N ALA B 117 -5.477 -19.536 1.658 1.00 0.00 N ATOM 1879 CA ALA B 117 -6.073 -18.209 1.813 1.00 0.00 C ATOM 1880 C ALA B 117 -7.412 -18.112 1.087 1.00 0.00 C ATOM 1881 O ALA B 117 -8.316 -17.408 1.535 1.00 0.00 O ATOM 1882 CB ALA B 117 -5.117 -17.132 1.317 1.00 0.00 C ATOM 0 H ALA B 117 -4.694 -19.572 1.006 1.00 0.00 H new ATOM 0 HA ALA B 117 -6.258 -18.049 2.875 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -5.578 -16.152 1.440 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -4.192 -17.173 1.892 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.896 -17.299 0.263 1.00 0.00 H new ATOM 1888 N THR B 118 -7.534 -18.822 -0.036 1.00 0.00 N ATOM 1889 CA THR B 118 -8.770 -18.816 -0.818 1.00 0.00 C ATOM 1890 C THR B 118 -9.825 -19.729 -0.189 1.00 0.00 C ATOM 1891 O THR B 118 -11.020 -19.439 -0.248 1.00 0.00 O ATOM 1892 CB THR B 118 -8.505 -19.242 -2.270 1.00 0.00 C ATOM 1893 OG1 THR B 118 -7.118 -19.432 -2.507 1.00 0.00 O ATOM 1894 CG2 THR B 118 -9.013 -18.242 -3.289 1.00 0.00 C ATOM 0 H THR B 118 -6.793 -19.407 -0.423 1.00 0.00 H new ATOM 0 HA THR B 118 -9.152 -17.795 -0.819 1.00 0.00 H new ATOM 0 HB THR B 118 -9.051 -20.177 -2.393 1.00 0.00 H new ATOM 0 HG1 THR B 118 -6.904 -19.169 -3.427 1.00 0.00 H new ATOM 0 HG21 THR B 118 -8.794 -18.603 -4.294 1.00 0.00 H new ATOM 0 HG22 THR B 118 -10.090 -18.120 -3.174 1.00 0.00 H new ATOM 0 HG23 THR B 118 -8.521 -17.282 -3.133 1.00 0.00 H new ATOM 1902 N LYS B 119 -9.376 -20.834 0.414 1.00 0.00 N ATOM 1903 CA LYS B 119 -10.284 -21.787 1.054 1.00 0.00 C ATOM 1904 C LYS B 119 -11.050 -21.134 2.206 1.00 0.00 C ATOM 1905 O LYS B 119 -12.230 -21.417 2.414 1.00 0.00 O ATOM 1906 CB LYS B 119 -9.504 -23.000 1.574 1.00 0.00 C ATOM 1907 CG LYS B 119 -10.259 -24.314 1.445 1.00 0.00 C ATOM 1908 CD LYS B 119 -10.124 -24.897 0.047 1.00 0.00 C ATOM 1909 CE LYS B 119 -8.888 -25.777 -0.078 1.00 0.00 C ATOM 1910 NZ LYS B 119 -9.195 -27.215 0.172 1.00 0.00 N ATOM 0 H LYS B 119 -8.390 -21.089 0.472 1.00 0.00 H new ATOM 0 HA LYS B 119 -11.004 -22.115 0.304 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -8.563 -23.077 1.029 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -9.253 -22.837 2.622 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -9.879 -25.027 2.176 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -11.313 -24.154 1.674 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -11.013 -25.481 -0.191 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -10.070 -24.088 -0.681 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -8.464 -25.666 -1.076 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -8.131 -25.440 0.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -8.325 -27.777 0.077 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -9.576 -27.327 1.133 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -9.898 -27.545 -0.519 1.00 0.00 H new ATOM 1924 N ASP B 120 -10.370 -20.262 2.952 1.00 0.00 N ATOM 1925 CA ASP B 120 -10.990 -19.574 4.083 1.00 0.00 C ATOM 1926 C ASP B 120 -11.433 -18.160 3.704 1.00 0.00 C ATOM 1927 O ASP B 120 -12.406 -17.642 4.254 1.00 0.00 O ATOM 1928 CB ASP B 120 -10.019 -19.519 5.265 1.00 0.00 C ATOM 1929 CG ASP B 120 -10.012 -20.804 6.070 1.00 0.00 C ATOM 1930 OD1 ASP B 120 -10.938 -21.001 6.885 1.00 0.00 O ATOM 1931 OD2 ASP B 120 -9.080 -21.614 5.883 1.00 0.00 O ATOM 0 H ASP B 120 -9.393 -20.017 2.793 1.00 0.00 H new ATOM 0 HA ASP B 120 -11.877 -20.139 4.371 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -9.013 -19.320 4.896 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -10.290 -18.688 5.916 1.00 0.00 H new ATOM 1936 N GLY B 121 -10.713 -17.537 2.768 1.00 0.00 N ATOM 1937 CA GLY B 121 -11.048 -16.189 2.341 1.00 0.00 C ATOM 1938 C GLY B 121 -10.689 -15.148 3.385 1.00 0.00 C ATOM 1939 O GLY B 121 -11.526 -14.326 3.761 1.00 0.00 O ATOM 0 H GLY B 121 -9.904 -17.944 2.299 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -10.524 -15.964 1.412 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -12.115 -16.133 2.127 1.00 0.00 H new ATOM 1943 N ASN B 122 -9.442 -15.187 3.858 1.00 0.00 N ATOM 1944 CA ASN B 122 -8.972 -14.246 4.874 1.00 0.00 C ATOM 1945 C ASN B 122 -8.440 -12.957 4.243 1.00 0.00 C ATOM 1946 O ASN B 122 -8.749 -11.860 4.711 1.00 0.00 O ATOM 1947 CB ASN B 122 -7.891 -14.895 5.749 1.00 0.00 C ATOM 1948 CG ASN B 122 -6.761 -15.517 4.947 1.00 0.00 C ATOM 1949 OD1 ASN B 122 -6.993 -16.275 4.007 1.00 0.00 O ATOM 1950 ND2 ASN B 122 -5.529 -15.201 5.321 1.00 0.00 N ATOM 0 H ASN B 122 -8.740 -15.861 3.553 1.00 0.00 H new ATOM 0 HA ASN B 122 -9.825 -13.984 5.501 1.00 0.00 H new ATOM 0 HB2 ASN B 122 -7.478 -14.143 6.422 1.00 0.00 H new ATOM 0 HB3 ASN B 122 -8.350 -15.663 6.372 1.00 0.00 H new ATOM 0 HD21 ASN B 122 -4.729 -15.591 4.823 1.00 0.00 H new ATOM 0 HD22 ASN B 122 -5.381 -14.568 6.107 1.00 0.00 H new ATOM 1957 N LEU B 123 -7.641 -13.094 3.183 1.00 0.00 N ATOM 1958 CA LEU B 123 -7.072 -11.935 2.498 1.00 0.00 C ATOM 1959 C LEU B 123 -7.440 -11.937 1.016 1.00 0.00 C ATOM 1960 O LEU B 123 -7.177 -12.907 0.303 1.00 0.00 O ATOM 1961 CB LEU B 123 -5.547 -11.918 2.657 1.00 0.00 C ATOM 1962 CG LEU B 123 -5.020 -11.099 3.842 1.00 0.00 C ATOM 1963 CD1 LEU B 123 -5.406 -11.750 5.161 1.00 0.00 C ATOM 1964 CD2 LEU B 123 -3.508 -10.937 3.752 1.00 0.00 C ATOM 0 H LEU B 123 -7.375 -13.993 2.782 1.00 0.00 H new ATOM 0 HA LEU B 123 -7.489 -11.037 2.954 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -5.198 -12.945 2.763 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -5.107 -11.525 1.741 1.00 0.00 H new ATOM 0 HG LEU B 123 -5.477 -10.110 3.801 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -5.022 -11.152 5.988 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -6.492 -11.812 5.232 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -4.981 -12.753 5.210 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -3.153 -10.353 4.601 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -3.035 -11.919 3.764 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -3.252 -10.422 2.826 1.00 0.00 H new ATOM 1976 N HIS B 124 -8.043 -10.839 0.563 1.00 0.00 N ATOM 1977 CA HIS B 124 -8.449 -10.694 -0.836 1.00 0.00 C ATOM 1978 C HIS B 124 -7.371 -9.967 -1.632 1.00 0.00 C ATOM 1979 O HIS B 124 -6.621 -9.160 -1.081 1.00 0.00 O ATOM 1980 CB HIS B 124 -9.767 -9.921 -0.937 1.00 0.00 C ATOM 1981 CG HIS B 124 -10.839 -10.649 -1.686 1.00 0.00 C ATOM 1982 ND1 HIS B 124 -11.530 -10.094 -2.742 1.00 0.00 N ATOM 1983 CD2 HIS B 124 -11.345 -11.893 -1.521 1.00 0.00 C ATOM 1984 CE1 HIS B 124 -12.416 -10.964 -3.193 1.00 0.00 C ATOM 1985 NE2 HIS B 124 -12.323 -12.064 -2.469 1.00 0.00 N ATOM 0 H HIS B 124 -8.263 -10.032 1.147 1.00 0.00 H new ATOM 0 HA HIS B 124 -8.589 -11.692 -1.252 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -10.125 -9.700 0.068 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -9.580 -8.965 -1.426 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -11.037 -12.617 -0.781 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -13.099 -10.803 -4.014 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -12.887 -12.905 -2.594 1.00 0.00 H new ATOM 1994 N GLU B 125 -7.296 -10.254 -2.932 1.00 0.00 N ATOM 1995 CA GLU B 125 -6.308 -9.619 -3.795 1.00 0.00 C ATOM 1996 C GLU B 125 -6.493 -8.105 -3.818 1.00 0.00 C ATOM 1997 O GLU B 125 -7.482 -7.591 -4.344 1.00 0.00 O ATOM 1998 CB GLU B 125 -6.388 -10.194 -5.208 1.00 0.00 C ATOM 1999 CG GLU B 125 -5.624 -11.497 -5.351 1.00 0.00 C ATOM 2000 CD GLU B 125 -6.267 -12.462 -6.329 1.00 0.00 C ATOM 2001 OE1 GLU B 125 -7.218 -13.169 -5.929 1.00 0.00 O ATOM 2002 OE2 GLU B 125 -5.818 -12.513 -7.493 1.00 0.00 O ATOM 0 H GLU B 125 -7.906 -10.920 -3.406 1.00 0.00 H new ATOM 0 HA GLU B 125 -5.318 -9.829 -3.390 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -7.433 -10.359 -5.471 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -5.993 -9.466 -5.916 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -4.607 -11.281 -5.679 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -5.549 -11.976 -4.375 1.00 0.00 H new ATOM 2009 N GLY B 126 -5.527 -7.406 -3.230 1.00 0.00 N ATOM 2010 CA GLY B 126 -5.571 -5.956 -3.167 1.00 0.00 C ATOM 2011 C GLY B 126 -5.739 -5.428 -1.749 1.00 0.00 C ATOM 2012 O GLY B 126 -5.457 -4.257 -1.487 1.00 0.00 O ATOM 0 H GLY B 126 -4.706 -7.824 -2.792 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -4.653 -5.551 -3.593 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -6.395 -5.596 -3.783 1.00 0.00 H new ATOM 2016 N ASP B 127 -6.197 -6.284 -0.829 1.00 0.00 N ATOM 2017 CA ASP B 127 -6.393 -5.873 0.563 1.00 0.00 C ATOM 2018 C ASP B 127 -5.073 -5.431 1.180 1.00 0.00 C ATOM 2019 O ASP B 127 -4.045 -6.088 1.012 1.00 0.00 O ATOM 2020 CB ASP B 127 -6.997 -7.008 1.396 1.00 0.00 C ATOM 2021 CG ASP B 127 -8.415 -7.371 0.982 1.00 0.00 C ATOM 2022 OD1 ASP B 127 -8.881 -6.884 -0.070 1.00 0.00 O ATOM 2023 OD2 ASP B 127 -9.064 -8.146 1.718 1.00 0.00 O ATOM 0 H ASP B 127 -6.437 -7.257 -1.022 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.089 -5.034 0.565 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -6.363 -7.891 1.308 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -6.996 -6.718 2.447 1.00 0.00 H new ATOM 2028 N ILE B 128 -5.120 -4.313 1.888 1.00 0.00 N ATOM 2029 CA ILE B 128 -3.939 -3.751 2.538 1.00 0.00 C ATOM 2030 C ILE B 128 -3.616 -4.491 3.838 1.00 0.00 C ATOM 2031 O ILE B 128 -4.436 -4.541 4.756 1.00 0.00 O ATOM 2032 CB ILE B 128 -4.121 -2.243 2.833 1.00 0.00 C ATOM 2033 CG1 ILE B 128 -5.424 -1.990 3.599 1.00 0.00 C ATOM 2034 CG2 ILE B 128 -4.103 -1.442 1.538 1.00 0.00 C ATOM 2035 CD1 ILE B 128 -5.217 -1.313 4.936 1.00 0.00 C ATOM 0 H ILE B 128 -5.972 -3.770 2.030 1.00 0.00 H new ATOM 0 HA ILE B 128 -3.107 -3.875 1.845 1.00 0.00 H new ATOM 0 HB ILE B 128 -3.290 -1.916 3.457 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -6.082 -1.374 2.987 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -5.934 -2.941 3.757 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -4.232 -0.383 1.763 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -3.150 -1.591 1.031 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -4.914 -1.777 0.892 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -6.181 -1.165 5.422 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -4.585 -1.938 5.566 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -4.736 -0.347 4.784 1.00 0.00 H new ATOM 2047 N ILE B 129 -2.412 -5.061 3.904 1.00 0.00 N ATOM 2048 CA ILE B 129 -1.973 -5.797 5.089 1.00 0.00 C ATOM 2049 C ILE B 129 -1.315 -4.856 6.099 1.00 0.00 C ATOM 2050 O ILE B 129 -0.539 -3.975 5.725 1.00 0.00 O ATOM 2051 CB ILE B 129 -0.979 -6.927 4.731 1.00 0.00 C ATOM 2052 CG1 ILE B 129 -1.508 -7.775 3.566 1.00 0.00 C ATOM 2053 CG2 ILE B 129 -0.710 -7.802 5.947 1.00 0.00 C ATOM 2054 CD1 ILE B 129 -0.553 -8.865 3.128 1.00 0.00 C ATOM 0 H ILE B 129 -1.724 -5.027 3.151 1.00 0.00 H new ATOM 0 HA ILE B 129 -2.864 -6.245 5.529 1.00 0.00 H new ATOM 0 HB ILE B 129 -0.042 -6.468 4.417 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -2.455 -8.229 3.858 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -1.716 -7.123 2.718 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.009 -8.592 5.679 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -0.284 -7.194 6.745 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -1.644 -8.247 6.289 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -0.993 -9.423 2.302 1.00 0.00 H new ATOM 0 HD12 ILE B 129 0.386 -8.417 2.804 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -0.364 -9.540 3.963 1.00 0.00 H new ATOM 2066 N LEU B 130 -1.634 -5.050 7.377 1.00 0.00 N ATOM 2067 CA LEU B 130 -1.083 -4.224 8.446 1.00 0.00 C ATOM 2068 C LEU B 130 0.074 -4.927 9.160 1.00 0.00 C ATOM 2069 O LEU B 130 1.038 -4.277 9.572 1.00 0.00 O ATOM 2070 CB LEU B 130 -2.180 -3.863 9.453 1.00 0.00 C ATOM 2071 CG LEU B 130 -1.915 -2.600 10.276 1.00 0.00 C ATOM 2072 CD1 LEU B 130 -2.478 -1.372 9.576 1.00 0.00 C ATOM 2073 CD2 LEU B 130 -2.508 -2.738 11.671 1.00 0.00 C ATOM 0 H LEU B 130 -2.275 -5.776 7.697 1.00 0.00 H new ATOM 0 HA LEU B 130 -0.693 -3.312 7.994 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -3.119 -3.737 8.914 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -2.315 -4.702 10.136 1.00 0.00 H new ATOM 0 HG LEU B 130 -0.836 -2.474 10.370 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -2.278 -0.486 10.179 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -2.006 -1.261 8.600 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -3.554 -1.488 9.447 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -2.310 -1.831 12.242 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -3.585 -2.891 11.595 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -2.055 -3.591 12.176 1.00 0.00 H new ATOM 2085 N LYS B 131 -0.020 -6.255 9.308 1.00 0.00 N ATOM 2086 CA LYS B 131 1.033 -7.023 9.973 1.00 0.00 C ATOM 2087 C LYS B 131 1.113 -8.449 9.427 1.00 0.00 C ATOM 2088 O LYS B 131 0.101 -9.033 9.035 1.00 0.00 O ATOM 2089 CB LYS B 131 0.793 -7.057 11.487 1.00 0.00 C ATOM 2090 CG LYS B 131 1.529 -5.962 12.245 1.00 0.00 C ATOM 2091 CD LYS B 131 1.253 -6.033 13.738 1.00 0.00 C ATOM 2092 CE LYS B 131 2.061 -4.993 14.507 1.00 0.00 C ATOM 2093 NZ LYS B 131 1.223 -3.840 14.947 1.00 0.00 N ATOM 0 H LYS B 131 -0.808 -6.813 8.979 1.00 0.00 H new ATOM 0 HA LYS B 131 1.983 -6.528 9.770 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -0.276 -6.965 11.679 1.00 0.00 H new ATOM 0 HB3 LYS B 131 1.104 -8.027 11.874 1.00 0.00 H new ATOM 0 HG2 LYS B 131 2.601 -6.053 12.068 1.00 0.00 H new ATOM 0 HG3 LYS B 131 1.225 -4.987 11.864 1.00 0.00 H new ATOM 0 HD2 LYS B 131 0.190 -5.876 13.920 1.00 0.00 H new ATOM 0 HD3 LYS B 131 1.496 -7.029 14.107 1.00 0.00 H new ATOM 0 HE2 LYS B 131 2.517 -5.462 15.379 1.00 0.00 H new ATOM 0 HE3 LYS B 131 2.874 -4.630 13.878 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 1.814 -3.159 15.465 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 0.808 -3.375 14.115 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 0.462 -4.181 15.568 1.00 0.00 H new ATOM 2107 N ILE B 132 2.326 -9.004 9.417 1.00 0.00 N ATOM 2108 CA ILE B 132 2.551 -10.364 8.932 1.00 0.00 C ATOM 2109 C ILE B 132 3.573 -11.084 9.810 1.00 0.00 C ATOM 2110 O ILE B 132 4.725 -10.656 9.912 1.00 0.00 O ATOM 2111 CB ILE B 132 3.042 -10.385 7.464 1.00 0.00 C ATOM 2112 CG1 ILE B 132 2.181 -9.463 6.594 1.00 0.00 C ATOM 2113 CG2 ILE B 132 3.018 -11.806 6.916 1.00 0.00 C ATOM 2114 CD1 ILE B 132 2.558 -9.480 5.127 1.00 0.00 C ATOM 0 H ILE B 132 3.169 -8.530 9.741 1.00 0.00 H new ATOM 0 HA ILE B 132 1.591 -10.878 8.980 1.00 0.00 H new ATOM 0 HB ILE B 132 4.069 -10.020 7.440 1.00 0.00 H new ATOM 0 HG12 ILE B 132 1.136 -9.756 6.694 1.00 0.00 H new ATOM 0 HG13 ILE B 132 2.264 -8.443 6.969 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.366 -11.804 5.883 1.00 0.00 H new ATOM 0 HG22 ILE B 132 3.671 -12.439 7.517 1.00 0.00 H new ATOM 0 HG23 ILE B 132 2.000 -12.194 6.955 1.00 0.00 H new ATOM 0 HD11 ILE B 132 1.905 -8.803 4.576 1.00 0.00 H new ATOM 0 HD12 ILE B 132 3.593 -9.158 5.014 1.00 0.00 H new ATOM 0 HD13 ILE B 132 2.448 -10.491 4.735 1.00 0.00 H new ATOM 2126 N ASN B 133 3.142 -12.178 10.444 1.00 0.00 N ATOM 2127 CA ASN B 133 4.011 -12.965 11.323 1.00 0.00 C ATOM 2128 C ASN B 133 4.589 -12.095 12.445 1.00 0.00 C ATOM 2129 O ASN B 133 5.792 -12.126 12.712 1.00 0.00 O ATOM 2130 CB ASN B 133 5.146 -13.615 10.519 1.00 0.00 C ATOM 2131 CG ASN B 133 4.661 -14.742 9.626 1.00 0.00 C ATOM 2132 OD1 ASN B 133 3.841 -14.532 8.734 1.00 0.00 O ATOM 2133 ND2 ASN B 133 5.167 -15.949 9.863 1.00 0.00 N ATOM 0 H ASN B 133 2.192 -12.540 10.364 1.00 0.00 H new ATOM 0 HA ASN B 133 3.407 -13.752 11.775 1.00 0.00 H new ATOM 0 HB2 ASN B 133 5.633 -12.856 9.907 1.00 0.00 H new ATOM 0 HB3 ASN B 133 5.898 -14.000 11.207 1.00 0.00 H new ATOM 0 HD21 ASN B 133 4.877 -16.744 9.294 1.00 0.00 H new ATOM 0 HD22 ASN B 133 5.845 -16.079 10.614 1.00 0.00 H new ATOM 2140 N GLY B 134 3.720 -11.316 13.093 1.00 0.00 N ATOM 2141 CA GLY B 134 4.157 -10.444 14.175 1.00 0.00 C ATOM 2142 C GLY B 134 5.083 -9.324 13.709 1.00 0.00 C ATOM 2143 O GLY B 134 5.779 -8.714 14.523 1.00 0.00 O ATOM 0 H GLY B 134 2.722 -11.274 12.888 1.00 0.00 H new ATOM 0 HA2 GLY B 134 3.282 -10.007 14.656 1.00 0.00 H new ATOM 0 HA3 GLY B 134 4.670 -11.041 14.929 1.00 0.00 H new ATOM 2147 N THR B 135 5.092 -9.057 12.402 1.00 0.00 N ATOM 2148 CA THR B 135 5.935 -8.011 11.831 1.00 0.00 C ATOM 2149 C THR B 135 5.076 -6.971 11.114 1.00 0.00 C ATOM 2150 O THR B 135 4.136 -7.319 10.401 1.00 0.00 O ATOM 2151 CB THR B 135 6.955 -8.627 10.865 1.00 0.00 C ATOM 2152 OG1 THR B 135 7.739 -9.610 11.524 1.00 0.00 O ATOM 2153 CG2 THR B 135 7.908 -7.620 10.257 1.00 0.00 C ATOM 0 H THR B 135 4.522 -9.554 11.718 1.00 0.00 H new ATOM 0 HA THR B 135 6.475 -7.513 12.636 1.00 0.00 H new ATOM 0 HB THR B 135 6.357 -9.060 10.063 1.00 0.00 H new ATOM 0 HG1 THR B 135 8.383 -9.993 10.892 1.00 0.00 H new ATOM 0 HG21 THR B 135 8.598 -8.131 9.586 1.00 0.00 H new ATOM 0 HG22 THR B 135 7.342 -6.875 9.697 1.00 0.00 H new ATOM 0 HG23 THR B 135 8.471 -7.127 11.050 1.00 0.00 H new ATOM 2161 N VAL B 136 5.400 -5.694 11.310 1.00 0.00 N ATOM 2162 CA VAL B 136 4.651 -4.607 10.680 1.00 0.00 C ATOM 2163 C VAL B 136 4.896 -4.580 9.175 1.00 0.00 C ATOM 2164 O VAL B 136 5.995 -4.882 8.708 1.00 0.00 O ATOM 2165 CB VAL B 136 5.009 -3.224 11.270 1.00 0.00 C ATOM 2166 CG1 VAL B 136 3.909 -2.214 10.974 1.00 0.00 C ATOM 2167 CG2 VAL B 136 5.266 -3.314 12.771 1.00 0.00 C ATOM 0 H VAL B 136 6.174 -5.387 11.899 1.00 0.00 H new ATOM 0 HA VAL B 136 3.598 -4.804 10.883 1.00 0.00 H new ATOM 0 HB VAL B 136 5.928 -2.884 10.793 1.00 0.00 H new ATOM 0 HG11 VAL B 136 4.180 -1.247 11.397 1.00 0.00 H new ATOM 0 HG12 VAL B 136 3.785 -2.116 9.895 1.00 0.00 H new ATOM 0 HG13 VAL B 136 2.973 -2.555 11.417 1.00 0.00 H new ATOM 0 HG21 VAL B 136 5.515 -2.326 13.157 1.00 0.00 H new ATOM 0 HG22 VAL B 136 4.371 -3.684 13.272 1.00 0.00 H new ATOM 0 HG23 VAL B 136 6.095 -3.996 12.958 1.00 0.00 H new ATOM 2177 N THR B 137 3.861 -4.214 8.424 1.00 0.00 N ATOM 2178 CA THR B 137 3.950 -4.142 6.966 1.00 0.00 C ATOM 2179 C THR B 137 3.790 -2.706 6.456 1.00 0.00 C ATOM 2180 O THR B 137 3.841 -2.465 5.252 1.00 0.00 O ATOM 2181 CB THR B 137 2.902 -5.058 6.316 1.00 0.00 C ATOM 2182 OG1 THR B 137 2.025 -5.614 7.281 1.00 0.00 O ATOM 2183 CG2 THR B 137 3.520 -6.208 5.553 1.00 0.00 C ATOM 0 H THR B 137 2.948 -3.962 8.801 1.00 0.00 H new ATOM 0 HA THR B 137 4.945 -4.485 6.683 1.00 0.00 H new ATOM 0 HB THR B 137 2.357 -4.416 5.624 1.00 0.00 H new ATOM 0 HG1 THR B 137 2.434 -6.414 7.672 1.00 0.00 H new ATOM 0 HG21 THR B 137 2.731 -6.820 5.116 1.00 0.00 H new ATOM 0 HG22 THR B 137 4.158 -5.818 4.760 1.00 0.00 H new ATOM 0 HG23 THR B 137 4.117 -6.816 6.232 1.00 0.00 H new ATOM 2191 N GLU B 138 3.612 -1.750 7.372 1.00 0.00 N ATOM 2192 CA GLU B 138 3.467 -0.352 6.992 1.00 0.00 C ATOM 2193 C GLU B 138 4.833 0.284 6.826 1.00 0.00 C ATOM 2194 O GLU B 138 5.691 0.169 7.706 1.00 0.00 O ATOM 2195 CB GLU B 138 2.671 0.405 8.044 1.00 0.00 C ATOM 2196 CG GLU B 138 1.592 1.311 7.464 1.00 0.00 C ATOM 2197 CD GLU B 138 0.328 1.347 8.306 1.00 0.00 C ATOM 2198 OE1 GLU B 138 -0.045 0.299 8.873 1.00 0.00 O ATOM 2199 OE2 GLU B 138 -0.293 2.428 8.396 1.00 0.00 O ATOM 0 H GLU B 138 3.566 -1.923 8.376 1.00 0.00 H new ATOM 0 HA GLU B 138 2.931 -0.304 6.044 1.00 0.00 H new ATOM 0 HB2 GLU B 138 2.205 -0.312 8.720 1.00 0.00 H new ATOM 0 HB3 GLU B 138 3.356 1.007 8.641 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.987 2.322 7.370 1.00 0.00 H new ATOM 0 HG3 GLU B 138 1.342 0.971 6.459 1.00 0.00 H new ATOM 2206 N ASN B 139 5.038 0.942 5.689 1.00 0.00 N ATOM 2207 CA ASN B 139 6.311 1.597 5.388 1.00 0.00 C ATOM 2208 C ASN B 139 7.427 0.574 5.130 1.00 0.00 C ATOM 2209 O ASN B 139 8.550 0.952 4.790 1.00 0.00 O ATOM 2210 CB ASN B 139 6.720 2.537 6.528 1.00 0.00 C ATOM 2211 CG ASN B 139 5.532 3.238 7.168 1.00 0.00 C ATOM 2212 OD1 ASN B 139 5.114 2.754 8.334 1.00 0.00 O flip ATOM 2213 ND2 ASN B 139 4.999 4.203 6.621 1.00 0.00 N flip ATOM 0 H ASN B 139 4.336 1.037 4.956 1.00 0.00 H new ATOM 0 HA ASN B 139 6.167 2.180 4.478 1.00 0.00 H new ATOM 0 HB2 ASN B 139 7.253 1.967 7.289 1.00 0.00 H new ATOM 0 HB3 ASN B 139 7.414 3.285 6.145 1.00 0.00 H new ATOM 0 HD21 ASN B 139 5.353 4.541 5.726 1.00 0.00 H new ATOM 0 HD22 ASN B 139 4.204 4.664 7.063 1.00 0.00 H new ATOM 2220 N MET B 140 7.119 -0.718 5.295 1.00 0.00 N ATOM 2221 CA MET B 140 8.098 -1.775 5.076 1.00 0.00 C ATOM 2222 C MET B 140 8.434 -1.917 3.591 1.00 0.00 C ATOM 2223 O MET B 140 7.791 -1.307 2.734 1.00 0.00 O ATOM 2224 CB MET B 140 7.564 -3.098 5.625 1.00 0.00 C ATOM 2225 CG MET B 140 8.540 -3.811 6.538 1.00 0.00 C ATOM 2226 SD MET B 140 8.751 -2.975 8.123 1.00 0.00 S ATOM 2227 CE MET B 140 10.403 -2.304 7.940 1.00 0.00 C ATOM 0 H MET B 140 6.198 -1.051 5.580 1.00 0.00 H new ATOM 0 HA MET B 140 9.014 -1.509 5.604 1.00 0.00 H new ATOM 0 HB2 MET B 140 6.640 -2.909 6.171 1.00 0.00 H new ATOM 0 HB3 MET B 140 7.313 -3.754 4.791 1.00 0.00 H new ATOM 0 HG2 MET B 140 8.190 -4.829 6.713 1.00 0.00 H new ATOM 0 HG3 MET B 140 9.507 -3.887 6.041 1.00 0.00 H new ATOM 0 HE1 MET B 140 10.868 -2.210 8.921 1.00 0.00 H new ATOM 0 HE2 MET B 140 11.000 -2.971 7.318 1.00 0.00 H new ATOM 0 HE3 MET B 140 10.347 -1.323 7.469 1.00 0.00 H new ATOM 2237 N SER B 141 9.451 -2.726 3.294 1.00 0.00 N ATOM 2238 CA SER B 141 9.882 -2.948 1.917 1.00 0.00 C ATOM 2239 C SER B 141 9.178 -4.156 1.304 1.00 0.00 C ATOM 2240 O SER B 141 8.874 -5.129 1.997 1.00 0.00 O ATOM 2241 CB SER B 141 11.398 -3.150 1.861 1.00 0.00 C ATOM 2242 OG SER B 141 12.071 -2.218 2.691 1.00 0.00 O ATOM 0 H SER B 141 9.991 -3.238 3.991 1.00 0.00 H new ATOM 0 HA SER B 141 9.614 -2.064 1.338 1.00 0.00 H new ATOM 0 HB2 SER B 141 11.644 -4.164 2.175 1.00 0.00 H new ATOM 0 HB3 SER B 141 11.744 -3.042 0.833 1.00 0.00 H new ATOM 0 HG SER B 141 13.038 -2.371 2.638 1.00 0.00 H new ATOM 2248 N LEU B 142 8.926 -4.086 -0.005 1.00 0.00 N ATOM 2249 CA LEU B 142 8.263 -5.176 -0.723 1.00 0.00 C ATOM 2250 C LEU B 142 9.092 -6.456 -0.655 1.00 0.00 C ATOM 2251 O LEU B 142 8.557 -7.538 -0.405 1.00 0.00 O ATOM 2252 CB LEU B 142 8.031 -4.787 -2.188 1.00 0.00 C ATOM 2253 CG LEU B 142 6.854 -5.490 -2.871 1.00 0.00 C ATOM 2254 CD1 LEU B 142 6.317 -4.643 -4.014 1.00 0.00 C ATOM 2255 CD2 LEU B 142 7.267 -6.867 -3.375 1.00 0.00 C ATOM 0 H LEU B 142 9.171 -3.286 -0.589 1.00 0.00 H new ATOM 0 HA LEU B 142 7.301 -5.358 -0.244 1.00 0.00 H new ATOM 0 HB2 LEU B 142 7.870 -3.710 -2.240 1.00 0.00 H new ATOM 0 HB3 LEU B 142 8.939 -5.001 -2.752 1.00 0.00 H new ATOM 0 HG LEU B 142 6.060 -5.620 -2.135 1.00 0.00 H new ATOM 0 HD11 LEU B 142 5.481 -5.158 -4.487 1.00 0.00 H new ATOM 0 HD12 LEU B 142 5.978 -3.682 -3.627 1.00 0.00 H new ATOM 0 HD13 LEU B 142 7.106 -4.481 -4.748 1.00 0.00 H new ATOM 0 HD21 LEU B 142 6.416 -7.349 -3.857 1.00 0.00 H new ATOM 0 HD22 LEU B 142 8.080 -6.763 -4.094 1.00 0.00 H new ATOM 0 HD23 LEU B 142 7.601 -7.476 -2.535 1.00 0.00 H new ATOM 2267 N THR B 143 10.400 -6.320 -0.879 1.00 0.00 N ATOM 2268 CA THR B 143 11.315 -7.462 -0.845 1.00 0.00 C ATOM 2269 C THR B 143 11.255 -8.175 0.504 1.00 0.00 C ATOM 2270 O THR B 143 11.169 -9.401 0.560 1.00 0.00 O ATOM 2271 CB THR B 143 12.750 -7.008 -1.133 1.00 0.00 C ATOM 2272 OG1 THR B 143 13.098 -5.897 -0.320 1.00 0.00 O ATOM 2273 CG2 THR B 143 12.977 -6.609 -2.575 1.00 0.00 C ATOM 0 H THR B 143 10.850 -5.428 -1.086 1.00 0.00 H new ATOM 0 HA THR B 143 11.002 -8.163 -1.618 1.00 0.00 H new ATOM 0 HB THR B 143 13.375 -7.873 -0.911 1.00 0.00 H new ATOM 0 HG1 THR B 143 14.018 -5.623 -0.517 1.00 0.00 H new ATOM 0 HG21 THR B 143 14.013 -6.299 -2.708 1.00 0.00 H new ATOM 0 HG22 THR B 143 12.766 -7.458 -3.225 1.00 0.00 H new ATOM 0 HG23 THR B 143 12.315 -5.782 -2.832 1.00 0.00 H new ATOM 2281 N ASP B 144 11.294 -7.397 1.586 1.00 0.00 N ATOM 2282 CA ASP B 144 11.240 -7.955 2.933 1.00 0.00 C ATOM 2283 C ASP B 144 9.926 -8.700 3.165 1.00 0.00 C ATOM 2284 O ASP B 144 9.925 -9.817 3.683 1.00 0.00 O ATOM 2285 CB ASP B 144 11.408 -6.846 3.976 1.00 0.00 C ATOM 2286 CG ASP B 144 11.680 -7.393 5.364 1.00 0.00 C ATOM 2287 OD1 ASP B 144 12.664 -8.148 5.524 1.00 0.00 O ATOM 2288 OD2 ASP B 144 10.911 -7.063 6.291 1.00 0.00 O ATOM 0 H ASP B 144 11.363 -6.380 1.554 1.00 0.00 H new ATOM 0 HA ASP B 144 12.059 -8.666 3.037 1.00 0.00 H new ATOM 0 HB2 ASP B 144 12.229 -6.193 3.679 1.00 0.00 H new ATOM 0 HB3 ASP B 144 10.506 -6.234 4.000 1.00 0.00 H new ATOM 2293 N ALA B 145 8.814 -8.077 2.775 1.00 0.00 N ATOM 2294 CA ALA B 145 7.495 -8.688 2.933 1.00 0.00 C ATOM 2295 C ALA B 145 7.410 -10.017 2.182 1.00 0.00 C ATOM 2296 O ALA B 145 6.864 -10.994 2.695 1.00 0.00 O ATOM 2297 CB ALA B 145 6.405 -7.738 2.462 1.00 0.00 C ATOM 0 H ALA B 145 8.801 -7.151 2.348 1.00 0.00 H new ATOM 0 HA ALA B 145 7.344 -8.890 3.993 1.00 0.00 H new ATOM 0 HB1 ALA B 145 5.431 -8.211 2.588 1.00 0.00 H new ATOM 0 HB2 ALA B 145 6.442 -6.821 3.051 1.00 0.00 H new ATOM 0 HB3 ALA B 145 6.560 -7.500 1.410 1.00 0.00 H new ATOM 2303 N ARG B 146 7.966 -10.049 0.970 1.00 0.00 N ATOM 2304 CA ARG B 146 7.964 -11.264 0.158 1.00 0.00 C ATOM 2305 C ARG B 146 8.903 -12.309 0.760 1.00 0.00 C ATOM 2306 O ARG B 146 8.610 -13.505 0.743 1.00 0.00 O ATOM 2307 CB ARG B 146 8.379 -10.947 -1.281 1.00 0.00 C ATOM 2308 CG ARG B 146 8.366 -12.155 -2.207 1.00 0.00 C ATOM 2309 CD ARG B 146 9.083 -11.861 -3.516 1.00 0.00 C ATOM 2310 NE ARG B 146 9.808 -13.026 -4.022 1.00 0.00 N ATOM 2311 CZ ARG B 146 10.772 -12.963 -4.945 1.00 0.00 C ATOM 2312 NH1 ARG B 146 11.124 -11.792 -5.471 1.00 0.00 N ATOM 2313 NH2 ARG B 146 11.382 -14.073 -5.344 1.00 0.00 N ATOM 0 H ARG B 146 8.422 -9.249 0.531 1.00 0.00 H new ATOM 0 HA ARG B 146 6.952 -11.669 0.147 1.00 0.00 H new ATOM 0 HB2 ARG B 146 7.709 -10.186 -1.683 1.00 0.00 H new ATOM 0 HB3 ARG B 146 9.381 -10.518 -1.274 1.00 0.00 H new ATOM 0 HG2 ARG B 146 8.843 -13.000 -1.711 1.00 0.00 H new ATOM 0 HG3 ARG B 146 7.336 -12.446 -2.412 1.00 0.00 H new ATOM 0 HD2 ARG B 146 8.357 -11.535 -4.261 1.00 0.00 H new ATOM 0 HD3 ARG B 146 9.781 -11.037 -3.369 1.00 0.00 H new ATOM 0 HE ARG B 146 9.563 -13.942 -3.647 1.00 0.00 H new ATOM 0 HH11 ARG B 146 10.657 -10.937 -5.170 1.00 0.00 H new ATOM 0 HH12 ARG B 146 11.861 -11.750 -6.175 1.00 0.00 H new ATOM 0 HH21 ARG B 146 11.115 -14.973 -4.946 1.00 0.00 H new ATOM 0 HH22 ARG B 146 12.118 -14.025 -6.049 1.00 0.00 H new ATOM 2327 N LYS B 147 10.031 -11.843 1.301 1.00 0.00 N ATOM 2328 CA LYS B 147 11.013 -12.725 1.922 1.00 0.00 C ATOM 2329 C LYS B 147 10.454 -13.340 3.203 1.00 0.00 C ATOM 2330 O LYS B 147 10.700 -14.512 3.496 1.00 0.00 O ATOM 2331 CB LYS B 147 12.302 -11.955 2.227 1.00 0.00 C ATOM 2332 CG LYS B 147 13.537 -12.536 1.557 1.00 0.00 C ATOM 2333 CD LYS B 147 14.371 -13.347 2.534 1.00 0.00 C ATOM 2334 CE LYS B 147 14.150 -14.840 2.350 1.00 0.00 C ATOM 2335 NZ LYS B 147 15.012 -15.403 1.272 1.00 0.00 N ATOM 0 H LYS B 147 10.285 -10.855 1.320 1.00 0.00 H new ATOM 0 HA LYS B 147 11.239 -13.530 1.223 1.00 0.00 H new ATOM 0 HB2 LYS B 147 12.180 -10.920 1.908 1.00 0.00 H new ATOM 0 HB3 LYS B 147 12.458 -11.940 3.306 1.00 0.00 H new ATOM 0 HG2 LYS B 147 13.236 -13.168 0.722 1.00 0.00 H new ATOM 0 HG3 LYS B 147 14.142 -11.729 1.144 1.00 0.00 H new ATOM 0 HD2 LYS B 147 15.427 -13.114 2.393 1.00 0.00 H new ATOM 0 HD3 LYS B 147 14.115 -13.063 3.555 1.00 0.00 H new ATOM 0 HE2 LYS B 147 14.358 -15.356 3.287 1.00 0.00 H new ATOM 0 HE3 LYS B 147 13.103 -15.025 2.111 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 14.830 -16.423 1.179 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 14.796 -14.929 0.372 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 16.012 -15.250 1.512 1.00 0.00 H new ATOM 2349 N LEU B 148 9.701 -12.540 3.958 1.00 0.00 N ATOM 2350 CA LEU B 148 9.098 -12.997 5.206 1.00 0.00 C ATOM 2351 C LEU B 148 8.166 -14.179 4.953 1.00 0.00 C ATOM 2352 O LEU B 148 8.205 -15.174 5.677 1.00 0.00 O ATOM 2353 CB LEU B 148 8.335 -11.848 5.875 1.00 0.00 C ATOM 2354 CG LEU B 148 7.573 -12.216 7.153 1.00 0.00 C ATOM 2355 CD1 LEU B 148 7.614 -11.065 8.147 1.00 0.00 C ATOM 2356 CD2 LEU B 148 6.134 -12.591 6.827 1.00 0.00 C ATOM 0 H LEU B 148 9.495 -11.569 3.724 1.00 0.00 H new ATOM 0 HA LEU B 148 9.893 -13.327 5.875 1.00 0.00 H new ATOM 0 HB2 LEU B 148 9.043 -11.054 6.111 1.00 0.00 H new ATOM 0 HB3 LEU B 148 7.626 -11.439 5.155 1.00 0.00 H new ATOM 0 HG LEU B 148 8.058 -13.080 7.607 1.00 0.00 H new ATOM 0 HD11 LEU B 148 7.068 -11.343 9.049 1.00 0.00 H new ATOM 0 HD12 LEU B 148 8.650 -10.843 8.404 1.00 0.00 H new ATOM 0 HD13 LEU B 148 7.153 -10.183 7.702 1.00 0.00 H new ATOM 0 HD21 LEU B 148 5.608 -12.849 7.746 1.00 0.00 H new ATOM 0 HD22 LEU B 148 5.637 -11.746 6.350 1.00 0.00 H new ATOM 0 HD23 LEU B 148 6.125 -13.446 6.151 1.00 0.00 H new ATOM 2368 N ILE B 149 7.333 -14.069 3.915 1.00 0.00 N ATOM 2369 CA ILE B 149 6.400 -15.141 3.569 1.00 0.00 C ATOM 2370 C ILE B 149 7.150 -16.367 3.051 1.00 0.00 C ATOM 2371 O ILE B 149 6.764 -17.504 3.330 1.00 0.00 O ATOM 2372 CB ILE B 149 5.364 -14.690 2.510 1.00 0.00 C ATOM 2373 CG1 ILE B 149 4.627 -13.433 2.985 1.00 0.00 C ATOM 2374 CG2 ILE B 149 4.371 -15.813 2.220 1.00 0.00 C ATOM 2375 CD1 ILE B 149 3.528 -12.981 2.046 1.00 0.00 C ATOM 0 H ILE B 149 7.286 -13.254 3.304 1.00 0.00 H new ATOM 0 HA ILE B 149 5.865 -15.399 4.483 1.00 0.00 H new ATOM 0 HB ILE B 149 5.894 -14.453 1.588 1.00 0.00 H new ATOM 0 HG12 ILE B 149 4.197 -13.624 3.968 1.00 0.00 H new ATOM 0 HG13 ILE B 149 5.347 -12.623 3.104 1.00 0.00 H new ATOM 0 HG21 ILE B 149 3.651 -15.478 1.474 1.00 0.00 H new ATOM 0 HG22 ILE B 149 4.907 -16.684 1.842 1.00 0.00 H new ATOM 0 HG23 ILE B 149 3.846 -16.080 3.137 1.00 0.00 H new ATOM 0 HD11 ILE B 149 3.051 -12.087 2.447 1.00 0.00 H new ATOM 0 HD12 ILE B 149 3.954 -12.757 1.068 1.00 0.00 H new ATOM 0 HD13 ILE B 149 2.786 -13.773 1.946 1.00 0.00 H new ATOM 2387 N GLU B 150 8.226 -16.130 2.300 1.00 0.00 N ATOM 2388 CA GLU B 150 9.032 -17.216 1.749 1.00 0.00 C ATOM 2389 C GLU B 150 9.640 -18.061 2.867 1.00 0.00 C ATOM 2390 O GLU B 150 9.561 -19.290 2.840 1.00 0.00 O ATOM 2391 CB GLU B 150 10.145 -16.657 0.858 1.00 0.00 C ATOM 2392 CG GLU B 150 9.808 -16.666 -0.625 1.00 0.00 C ATOM 2393 CD GLU B 150 9.974 -18.037 -1.257 1.00 0.00 C ATOM 2394 OE1 GLU B 150 11.047 -18.650 -1.075 1.00 0.00 O ATOM 2395 OE2 GLU B 150 9.029 -18.497 -1.933 1.00 0.00 O ATOM 0 H GLU B 150 8.558 -15.196 2.060 1.00 0.00 H new ATOM 0 HA GLU B 150 8.379 -17.849 1.148 1.00 0.00 H new ATOM 0 HB2 GLU B 150 10.364 -15.634 1.165 1.00 0.00 H new ATOM 0 HB3 GLU B 150 11.053 -17.239 1.018 1.00 0.00 H new ATOM 0 HG2 GLU B 150 8.780 -16.330 -0.762 1.00 0.00 H new ATOM 0 HG3 GLU B 150 10.448 -15.952 -1.143 1.00 0.00 H new ATOM 2402 N LYS B 151 10.244 -17.392 3.851 1.00 0.00 N ATOM 2403 CA LYS B 151 10.862 -18.081 4.984 1.00 0.00 C ATOM 2404 C LYS B 151 9.813 -18.781 5.851 1.00 0.00 C ATOM 2405 O LYS B 151 10.123 -19.756 6.536 1.00 0.00 O ATOM 2406 CB LYS B 151 11.667 -17.097 5.839 1.00 0.00 C ATOM 2407 CG LYS B 151 13.032 -16.756 5.261 1.00 0.00 C ATOM 2408 CD LYS B 151 13.948 -17.970 5.231 1.00 0.00 C ATOM 2409 CE LYS B 151 13.968 -18.627 3.856 1.00 0.00 C ATOM 2410 NZ LYS B 151 15.252 -18.393 3.140 1.00 0.00 N ATOM 0 H LYS B 151 10.318 -16.375 3.886 1.00 0.00 H new ATOM 0 HA LYS B 151 11.534 -18.838 4.580 1.00 0.00 H new ATOM 0 HB2 LYS B 151 11.093 -16.178 5.957 1.00 0.00 H new ATOM 0 HB3 LYS B 151 11.800 -17.520 6.835 1.00 0.00 H new ATOM 0 HG2 LYS B 151 12.912 -16.365 4.251 1.00 0.00 H new ATOM 0 HG3 LYS B 151 13.492 -15.967 5.856 1.00 0.00 H new ATOM 0 HD2 LYS B 151 14.959 -17.670 5.506 1.00 0.00 H new ATOM 0 HD3 LYS B 151 13.617 -18.694 5.976 1.00 0.00 H new ATOM 0 HE2 LYS B 151 13.805 -19.699 3.965 1.00 0.00 H new ATOM 0 HE3 LYS B 151 13.144 -18.238 3.257 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 15.221 -18.858 2.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 15.397 -17.371 3.012 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 16.037 -18.787 3.697 1.00 0.00 H new ATOM 2424 N SER B 152 8.573 -18.286 5.818 1.00 0.00 N ATOM 2425 CA SER B 152 7.490 -18.876 6.601 1.00 0.00 C ATOM 2426 C SER B 152 7.027 -20.191 5.971 1.00 0.00 C ATOM 2427 O SER B 152 5.996 -20.241 5.295 1.00 0.00 O ATOM 2428 CB SER B 152 6.313 -17.900 6.712 1.00 0.00 C ATOM 2429 OG SER B 152 6.688 -16.717 7.397 1.00 0.00 O ATOM 0 H SER B 152 8.297 -17.480 5.258 1.00 0.00 H new ATOM 0 HA SER B 152 7.867 -19.083 7.603 1.00 0.00 H new ATOM 0 HB2 SER B 152 5.952 -17.647 5.715 1.00 0.00 H new ATOM 0 HB3 SER B 152 5.487 -18.381 7.237 1.00 0.00 H new ATOM 0 HG SER B 152 7.147 -16.112 6.778 1.00 0.00 H new ATOM 2435 N ARG B 153 7.799 -21.255 6.199 1.00 0.00 N ATOM 2436 CA ARG B 153 7.478 -22.574 5.656 1.00 0.00 C ATOM 2437 C ARG B 153 6.687 -23.410 6.665 1.00 0.00 C ATOM 2438 O ARG B 153 6.993 -24.585 6.895 1.00 0.00 O ATOM 2439 CB ARG B 153 8.763 -23.304 5.240 1.00 0.00 C ATOM 2440 CG ARG B 153 9.748 -23.529 6.379 1.00 0.00 C ATOM 2441 CD ARG B 153 11.009 -24.231 5.896 1.00 0.00 C ATOM 2442 NE ARG B 153 10.837 -25.683 5.816 1.00 0.00 N ATOM 2443 CZ ARG B 153 11.849 -26.554 5.781 1.00 0.00 C ATOM 2444 NH1 ARG B 153 13.110 -26.130 5.819 1.00 0.00 N ATOM 2445 NH2 ARG B 153 11.599 -27.857 5.708 1.00 0.00 N ATOM 0 H ARG B 153 8.652 -21.228 6.757 1.00 0.00 H new ATOM 0 HA ARG B 153 6.852 -22.435 4.775 1.00 0.00 H new ATOM 0 HB2 ARG B 153 8.496 -24.269 4.809 1.00 0.00 H new ATOM 0 HB3 ARG B 153 9.256 -22.730 4.456 1.00 0.00 H new ATOM 0 HG2 ARG B 153 10.013 -22.571 6.827 1.00 0.00 H new ATOM 0 HG3 ARG B 153 9.274 -24.126 7.159 1.00 0.00 H new ATOM 0 HD2 ARG B 153 11.285 -23.845 4.915 1.00 0.00 H new ATOM 0 HD3 ARG B 153 11.833 -24.001 6.572 1.00 0.00 H new ATOM 0 HE ARG B 153 9.886 -26.052 5.785 1.00 0.00 H new ATOM 0 HH11 ARG B 153 13.311 -25.132 5.875 1.00 0.00 H new ATOM 0 HH12 ARG B 153 13.876 -26.803 5.792 1.00 0.00 H new ATOM 0 HH21 ARG B 153 10.636 -28.191 5.679 1.00 0.00 H new ATOM 0 HH22 ARG B 153 12.371 -28.524 5.681 1.00 0.00 H new ATOM 2459 N GLY B 154 5.663 -22.798 7.263 1.00 0.00 N ATOM 2460 CA GLY B 154 4.838 -23.493 8.237 1.00 0.00 C ATOM 2461 C GLY B 154 3.551 -22.754 8.534 1.00 0.00 C ATOM 2462 O GLY B 154 2.507 -23.051 7.953 1.00 0.00 O ATOM 0 H GLY B 154 5.391 -21.831 7.088 1.00 0.00 H new ATOM 0 HA2 GLY B 154 4.604 -24.490 7.865 1.00 0.00 H new ATOM 0 HA3 GLY B 154 5.402 -23.622 9.161 1.00 0.00 H new ATOM 2466 N LYS B 155 3.634 -21.785 9.434 1.00 0.00 N ATOM 2467 CA LYS B 155 2.480 -20.978 9.820 1.00 0.00 C ATOM 2468 C LYS B 155 2.805 -19.490 9.706 1.00 0.00 C ATOM 2469 O LYS B 155 3.841 -19.036 10.194 1.00 0.00 O ATOM 2470 CB LYS B 155 2.046 -21.312 11.249 1.00 0.00 C ATOM 2471 CG LYS B 155 0.803 -20.559 11.707 1.00 0.00 C ATOM 2472 CD LYS B 155 1.163 -19.294 12.473 1.00 0.00 C ATOM 2473 CE LYS B 155 1.528 -19.597 13.919 1.00 0.00 C ATOM 2474 NZ LYS B 155 2.446 -18.570 14.490 1.00 0.00 N ATOM 0 H LYS B 155 4.497 -21.535 9.916 1.00 0.00 H new ATOM 0 HA LYS B 155 1.659 -21.210 9.141 1.00 0.00 H new ATOM 0 HB2 LYS B 155 1.857 -22.383 11.320 1.00 0.00 H new ATOM 0 HB3 LYS B 155 2.867 -21.087 11.930 1.00 0.00 H new ATOM 0 HG2 LYS B 155 0.195 -20.299 10.841 1.00 0.00 H new ATOM 0 HG3 LYS B 155 0.197 -21.208 12.339 1.00 0.00 H new ATOM 0 HD2 LYS B 155 2.000 -18.797 11.983 1.00 0.00 H new ATOM 0 HD3 LYS B 155 0.322 -18.601 12.447 1.00 0.00 H new ATOM 0 HE2 LYS B 155 0.620 -19.646 14.520 1.00 0.00 H new ATOM 0 HE3 LYS B 155 2.001 -20.578 13.976 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 2.670 -18.814 15.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 3.324 -18.541 13.933 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 1.986 -17.638 14.460 1.00 0.00 H new ATOM 2488 N LEU B 156 1.916 -18.738 9.057 1.00 0.00 N ATOM 2489 CA LEU B 156 2.117 -17.303 8.880 1.00 0.00 C ATOM 2490 C LEU B 156 0.875 -16.512 9.299 1.00 0.00 C ATOM 2491 O LEU B 156 -0.255 -16.887 8.978 1.00 0.00 O ATOM 2492 CB LEU B 156 2.508 -17.000 7.424 1.00 0.00 C ATOM 2493 CG LEU B 156 1.386 -16.508 6.501 1.00 0.00 C ATOM 2494 CD1 LEU B 156 1.956 -16.062 5.164 1.00 0.00 C ATOM 2495 CD2 LEU B 156 0.341 -17.595 6.296 1.00 0.00 C ATOM 0 H LEU B 156 1.054 -19.098 8.647 1.00 0.00 H new ATOM 0 HA LEU B 156 2.934 -16.986 9.529 1.00 0.00 H new ATOM 0 HB2 LEU B 156 3.297 -16.248 7.432 1.00 0.00 H new ATOM 0 HB3 LEU B 156 2.934 -17.905 6.990 1.00 0.00 H new ATOM 0 HG LEU B 156 0.903 -15.654 6.976 1.00 0.00 H new ATOM 0 HD11 LEU B 156 1.147 -15.716 4.521 1.00 0.00 H new ATOM 0 HD12 LEU B 156 2.665 -15.250 5.324 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.465 -16.900 4.688 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -0.445 -17.224 5.638 1.00 0.00 H new ATOM 0 HD22 LEU B 156 0.809 -18.470 5.845 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -0.091 -17.871 7.258 1.00 0.00 H new ATOM 2507 N GLN B 157 1.096 -15.415 10.022 1.00 0.00 N ATOM 2508 CA GLN B 157 0.003 -14.567 10.485 1.00 0.00 C ATOM 2509 C GLN B 157 -0.187 -13.378 9.547 1.00 0.00 C ATOM 2510 O GLN B 157 0.786 -12.811 9.052 1.00 0.00 O ATOM 2511 CB GLN B 157 0.273 -14.075 11.911 1.00 0.00 C ATOM 2512 CG GLN B 157 -0.946 -13.465 12.585 1.00 0.00 C ATOM 2513 CD GLN B 157 -0.768 -13.295 14.082 1.00 0.00 C ATOM 2514 OE1 GLN B 157 -0.831 -12.182 14.603 1.00 0.00 O ATOM 2515 NE2 GLN B 157 -0.549 -14.401 14.785 1.00 0.00 N ATOM 0 H GLN B 157 2.024 -15.094 10.299 1.00 0.00 H new ATOM 0 HA GLN B 157 -0.912 -15.160 10.487 1.00 0.00 H new ATOM 0 HB2 GLN B 157 0.631 -14.910 12.513 1.00 0.00 H new ATOM 0 HB3 GLN B 157 1.073 -13.335 11.886 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -1.155 -12.494 12.136 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -1.814 -14.097 12.397 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -0.504 -15.304 14.314 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -0.426 -14.347 15.796 1.00 0.00 H new ATOM 2524 N LEU B 158 -1.445 -13.012 9.299 1.00 0.00 N ATOM 2525 CA LEU B 158 -1.761 -11.894 8.411 1.00 0.00 C ATOM 2526 C LEU B 158 -2.850 -11.006 9.009 1.00 0.00 C ATOM 2527 O LEU B 158 -3.934 -11.481 9.346 1.00 0.00 O ATOM 2528 CB LEU B 158 -2.213 -12.412 7.041 1.00 0.00 C ATOM 2529 CG LEU B 158 -1.464 -13.644 6.524 1.00 0.00 C ATOM 2530 CD1 LEU B 158 -2.264 -14.332 5.428 1.00 0.00 C ATOM 2531 CD2 LEU B 158 -0.081 -13.259 6.018 1.00 0.00 C ATOM 0 H LEU B 158 -2.261 -13.474 9.701 1.00 0.00 H new ATOM 0 HA LEU B 158 -0.856 -11.299 8.291 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -3.275 -12.650 7.094 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -2.102 -11.608 6.313 1.00 0.00 H new ATOM 0 HG LEU B 158 -1.341 -14.343 7.351 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -1.717 -15.205 5.072 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -3.230 -14.645 5.825 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -2.419 -13.639 4.601 1.00 0.00 H new ATOM 0 HD21 LEU B 158 0.434 -14.148 5.655 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -0.178 -12.539 5.205 1.00 0.00 H new ATOM 0 HD23 LEU B 158 0.493 -12.813 6.831 1.00 0.00 H new ATOM 2543 N VAL B 159 -2.553 -9.713 9.127 1.00 0.00 N ATOM 2544 CA VAL B 159 -3.505 -8.750 9.674 1.00 0.00 C ATOM 2545 C VAL B 159 -3.925 -7.743 8.609 1.00 0.00 C ATOM 2546 O VAL B 159 -3.081 -7.191 7.900 1.00 0.00 O ATOM 2547 CB VAL B 159 -2.913 -7.987 10.879 1.00 0.00 C ATOM 2548 CG1 VAL B 159 -3.988 -7.158 11.571 1.00 0.00 C ATOM 2549 CG2 VAL B 159 -2.258 -8.947 11.863 1.00 0.00 C ATOM 0 H VAL B 159 -1.659 -9.308 8.850 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.374 -9.316 10.009 1.00 0.00 H new ATOM 0 HB VAL B 159 -2.145 -7.310 10.506 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -3.550 -6.628 12.417 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -4.402 -6.437 10.866 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -4.782 -7.815 11.926 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -1.849 -8.385 12.702 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -3.001 -9.656 12.229 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -1.455 -9.488 11.363 1.00 0.00 H new ATOM 2559 N VAL B 160 -5.229 -7.500 8.502 1.00 0.00 N ATOM 2560 CA VAL B 160 -5.758 -6.552 7.522 1.00 0.00 C ATOM 2561 C VAL B 160 -6.700 -5.544 8.178 1.00 0.00 C ATOM 2562 O VAL B 160 -7.192 -5.767 9.286 1.00 0.00 O ATOM 2563 CB VAL B 160 -6.507 -7.269 6.378 1.00 0.00 C ATOM 2564 CG1 VAL B 160 -5.547 -8.116 5.554 1.00 0.00 C ATOM 2565 CG2 VAL B 160 -7.648 -8.119 6.921 1.00 0.00 C ATOM 0 H VAL B 160 -5.940 -7.946 9.082 1.00 0.00 H new ATOM 0 HA VAL B 160 -4.899 -6.026 7.106 1.00 0.00 H new ATOM 0 HB VAL B 160 -6.936 -6.508 5.727 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -6.095 -8.613 4.753 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -4.776 -7.477 5.124 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -5.082 -8.866 6.194 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -8.159 -8.613 6.095 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.249 -8.871 7.602 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -8.353 -7.483 7.455 1.00 0.00 H new ATOM 2575 N LEU B 161 -6.952 -4.435 7.482 1.00 0.00 N ATOM 2576 CA LEU B 161 -7.838 -3.393 7.992 1.00 0.00 C ATOM 2577 C LEU B 161 -8.967 -3.106 7.005 1.00 0.00 C ATOM 2578 O LEU B 161 -8.721 -2.840 5.827 1.00 0.00 O ATOM 2579 CB LEU B 161 -7.051 -2.109 8.275 1.00 0.00 C ATOM 2580 CG LEU B 161 -7.703 -1.161 9.283 1.00 0.00 C ATOM 2581 CD1 LEU B 161 -7.538 -1.692 10.701 1.00 0.00 C ATOM 2582 CD2 LEU B 161 -7.113 0.237 9.162 1.00 0.00 C ATOM 0 H LEU B 161 -6.554 -4.237 6.564 1.00 0.00 H new ATOM 0 HA LEU B 161 -8.276 -3.751 8.924 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.061 -2.381 8.642 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -6.907 -1.574 7.336 1.00 0.00 H new ATOM 0 HG LEU B 161 -8.768 -1.103 9.061 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -8.008 -1.004 11.404 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -8.010 -2.671 10.780 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.477 -1.781 10.935 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -7.589 0.897 9.887 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -6.041 0.198 9.356 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -7.285 0.619 8.156 1.00 0.00 H new