USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1691 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 135 LYS NZ :NH3+ 175:sc= 0.194 (180deg=0.149) USER MOD Set 1.2: A 177 THR OG1 : rot -67:sc= 1.33 USER MOD Set 2.1: A 112 SER OG : rot 150:sc= 0.423 USER MOD Set 2.2: A 116 ASN : amide:sc= 0.0408 K(o=0.54,f=-1.3!) USER MOD Set 2.3: A 119 THR OG1 : rot -179:sc= 0.0807 USER MOD Set 3.1: A 24 GLN : amide:sc= 1.06 K(o=2.9,f=1.6) USER MOD Set 3.2: A 159 HIS : no HE2:sc= 0.73 K(o=2.9,f=-4.6!) USER MOD Set 3.3: A 195 THR OG1 : rot -98:sc= 1.11 USER MOD Set 4.1: A 6 CYS SG : rot 180:sc= -0.341 USER MOD Set 4.2: A 40 HIS : no HD1:sc= -0.3 X(o=-0.64,f=-0.36) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -132:sc= 0.00091 (180deg=-0.359) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.0107 X(o=-0.011,f=-0.2) USER MOD Single : A 20 CYS SG : rot 130:sc= -0.194 USER MOD Single : A 23 CYS SG : rot -171:sc= -0.75 USER MOD Single : A 29 SER OG : rot -28:sc= 0.85 USER MOD Single : A 33 LYS NZ :NH3+ 150:sc= 0.352 (180deg=0.028) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot 160:sc= 1.28 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.649 X(o=-0.65,f=-1.1) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc=-0.00491 X(o=-0.0049,f=-0.00039) USER MOD Single : A 55 SER OG : rot 180:sc= -0.493 USER MOD Single : A 59 LYS NZ :NH3+ -178:sc= 0.557 (180deg=0.554) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0131) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= -0.427 K(o=-0.43,f=-5.2!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -33:sc= 1.19 USER MOD Single : A 100 SER OG : rot -75:sc= 1.27 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 20:sc= 0.143 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00033) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc=-0.00561 X(o=-0.0056,f=-0.012) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HE2:sc= 0.329 K(o=0.33,f=-1.3) USER MOD Single : A 137 HIS : no HD1:sc= -0.271 X(o=-0.27,f=-0.0063) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 74:sc= 1.11 USER MOD Single : A 152 SER OG : rot 89:sc= 1.26 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 159:sc= 0.739 USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 LYS NZ :NH3+ 165:sc= 1.6 (180deg=1.41) USER MOD Single : A 169 ASN : amide:sc= -0.0336 K(o=-0.034,f=-2) USER MOD Single : A 175 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 178 HIS : no HE2:sc= -1.12 K(o=-1.1,f=-2.8!) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 182 TYR OH : rot 20:sc= 0.429 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot -152:sc= 1.17 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HE2:sc= -0.12 K(o=-0.12,f=-1.7!) USER MOD Single : A 209 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0129) USER MOD Single : A 211 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.291 5.648 26.110 1.00 0.00 N ATOM 2 CA MET A 1 10.004 6.271 25.691 1.00 0.00 C ATOM 3 C MET A 1 9.991 6.515 24.185 1.00 0.00 C ATOM 4 O MET A 1 11.064 6.643 23.577 1.00 0.00 O ATOM 5 CB MET A 1 9.790 7.578 26.461 1.00 0.00 C ATOM 6 CG MET A 1 9.723 7.396 27.983 1.00 0.00 C ATOM 7 SD MET A 1 8.303 6.418 28.552 1.00 0.00 S ATOM 8 CE MET A 1 6.959 7.639 28.410 1.00 0.00 C ATOM 0 H1 MET A 1 11.098 4.832 26.725 1.00 0.00 H new ATOM 0 H2 MET A 1 11.813 5.331 25.268 1.00 0.00 H new ATOM 0 H3 MET A 1 11.862 6.346 26.629 1.00 0.00 H new ATOM 0 HA MET A 1 9.185 5.590 25.924 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.601 8.266 26.222 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.865 8.043 26.119 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.641 6.915 28.321 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.686 8.378 28.454 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.020 7.185 28.725 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.178 8.497 29.045 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.873 7.967 27.374 1.00 0.00 H new ATOM 20 N ALA A 2 8.799 6.540 23.588 1.00 0.00 N ATOM 21 CA ALA A 2 8.577 6.564 22.133 1.00 0.00 C ATOM 22 C ALA A 2 9.202 5.361 21.396 1.00 0.00 C ATOM 23 O ALA A 2 9.644 4.380 22.018 1.00 0.00 O ATOM 24 CB ALA A 2 9.007 7.926 21.520 1.00 0.00 C ATOM 0 H ALA A 2 7.928 6.544 24.119 1.00 0.00 H new ATOM 0 HA ALA A 2 7.502 6.460 21.983 1.00 0.00 H new ATOM 0 HB1 ALA A 2 8.831 7.913 20.444 1.00 0.00 H new ATOM 0 HB2 ALA A 2 8.425 8.729 21.973 1.00 0.00 H new ATOM 0 HB3 ALA A 2 10.067 8.093 21.712 1.00 0.00 H new ATOM 30 N LEU A 3 9.202 5.419 20.072 1.00 0.00 N ATOM 31 CA LEU A 3 9.734 4.358 19.216 1.00 0.00 C ATOM 32 C LEU A 3 10.388 5.025 18.005 1.00 0.00 C ATOM 33 O LEU A 3 10.103 6.195 17.716 1.00 0.00 O ATOM 34 CB LEU A 3 8.627 3.364 18.815 1.00 0.00 C ATOM 35 CG LEU A 3 7.694 3.558 17.609 1.00 0.00 C ATOM 36 CD1 LEU A 3 6.848 2.297 17.421 1.00 0.00 C ATOM 37 CD2 LEU A 3 6.782 4.741 17.779 1.00 0.00 C ATOM 0 H LEU A 3 8.829 6.213 19.551 1.00 0.00 H new ATOM 0 HA LEU A 3 10.481 3.769 19.749 1.00 0.00 H new ATOM 0 HB2 LEU A 3 9.120 2.403 18.667 1.00 0.00 H new ATOM 0 HB3 LEU A 3 7.981 3.260 19.686 1.00 0.00 H new ATOM 0 HG LEU A 3 8.318 3.743 16.734 1.00 0.00 H new ATOM 0 HD11 LEU A 3 6.184 2.428 16.567 1.00 0.00 H new ATOM 0 HD12 LEU A 3 7.502 1.443 17.244 1.00 0.00 H new ATOM 0 HD13 LEU A 3 6.255 2.120 18.318 1.00 0.00 H new ATOM 0 HD21 LEU A 3 6.143 4.836 16.901 1.00 0.00 H new ATOM 0 HD22 LEU A 3 6.163 4.599 18.665 1.00 0.00 H new ATOM 0 HD23 LEU A 3 7.378 5.646 17.894 1.00 0.00 H new ATOM 49 N GLU A 4 11.243 4.314 17.285 1.00 0.00 N ATOM 50 CA GLU A 4 11.847 4.876 16.079 1.00 0.00 C ATOM 51 C GLU A 4 11.470 4.056 14.866 1.00 0.00 C ATOM 52 O GLU A 4 11.299 2.841 14.951 1.00 0.00 O ATOM 53 CB GLU A 4 13.365 4.984 16.175 1.00 0.00 C ATOM 54 CG GLU A 4 13.821 5.759 17.399 1.00 0.00 C ATOM 55 CD GLU A 4 15.303 6.064 17.366 1.00 0.00 C ATOM 56 OE1 GLU A 4 15.875 6.210 16.264 1.00 0.00 O ATOM 57 OE2 GLU A 4 15.945 6.157 18.444 1.00 0.00 O ATOM 0 H GLU A 4 11.533 3.362 17.507 1.00 0.00 H new ATOM 0 HA GLU A 4 11.454 5.888 15.977 1.00 0.00 H new ATOM 0 HB2 GLU A 4 13.795 3.983 16.203 1.00 0.00 H new ATOM 0 HB3 GLU A 4 13.748 5.471 15.278 1.00 0.00 H new ATOM 0 HG2 GLU A 4 13.262 6.692 17.465 1.00 0.00 H new ATOM 0 HG3 GLU A 4 13.590 5.185 18.297 1.00 0.00 H new ATOM 64 N ILE A 5 11.337 4.742 13.745 1.00 0.00 N ATOM 65 CA ILE A 5 10.894 4.140 12.496 1.00 0.00 C ATOM 66 C ILE A 5 12.124 4.180 11.614 1.00 0.00 C ATOM 67 O ILE A 5 12.483 5.232 11.110 1.00 0.00 O ATOM 68 CB ILE A 5 9.717 4.949 11.882 1.00 0.00 C ATOM 69 CG1 ILE A 5 8.547 4.991 12.882 1.00 0.00 C ATOM 70 CG2 ILE A 5 9.311 4.352 10.527 1.00 0.00 C ATOM 71 CD1 ILE A 5 7.386 5.903 12.490 1.00 0.00 C ATOM 0 H ILE A 5 11.534 5.740 13.673 1.00 0.00 H new ATOM 0 HA ILE A 5 10.514 3.126 12.622 1.00 0.00 H new ATOM 0 HB ILE A 5 10.028 5.976 11.693 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.165 3.979 13.011 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.930 5.313 13.850 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.486 4.928 10.108 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.161 4.386 9.845 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.998 3.317 10.665 1.00 0.00 H new ATOM 0 HD11 ILE A 5 6.615 5.861 13.259 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.745 6.927 12.391 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.968 5.572 11.539 1.00 0.00 H new ATOM 83 N CYS A 6 12.845 3.078 11.513 1.00 0.00 N ATOM 84 CA CYS A 6 14.156 3.116 10.881 1.00 0.00 C ATOM 85 C CYS A 6 13.997 2.560 9.475 1.00 0.00 C ATOM 86 O CYS A 6 13.679 1.391 9.319 1.00 0.00 O ATOM 87 CB CYS A 6 15.130 2.317 11.748 1.00 0.00 C ATOM 88 SG CYS A 6 16.874 2.631 11.417 1.00 0.00 S ATOM 0 H CYS A 6 12.555 2.161 11.852 1.00 0.00 H new ATOM 0 HA CYS A 6 14.562 4.124 10.797 1.00 0.00 H new ATOM 0 HB2 CYS A 6 14.928 2.540 12.796 1.00 0.00 H new ATOM 0 HB3 CYS A 6 14.934 1.254 11.605 1.00 0.00 H new ATOM 0 HG CYS A 6 17.604 1.903 12.209 1.00 0.00 H new ATOM 94 N VAL A 7 14.085 3.401 8.455 1.00 0.00 N ATOM 95 CA VAL A 7 13.673 3.013 7.101 1.00 0.00 C ATOM 96 C VAL A 7 14.686 3.371 6.020 1.00 0.00 C ATOM 97 O VAL A 7 15.542 4.229 6.219 1.00 0.00 O ATOM 98 CB VAL A 7 12.314 3.676 6.733 1.00 0.00 C ATOM 99 CG1 VAL A 7 11.181 3.123 7.602 1.00 0.00 C ATOM 100 CG2 VAL A 7 12.361 5.209 6.866 1.00 0.00 C ATOM 0 H VAL A 7 14.436 4.356 8.532 1.00 0.00 H new ATOM 0 HA VAL A 7 13.588 1.927 7.128 1.00 0.00 H new ATOM 0 HB VAL A 7 12.122 3.431 5.688 1.00 0.00 H new ATOM 0 HG11 VAL A 7 10.242 3.603 7.325 1.00 0.00 H new ATOM 0 HG12 VAL A 7 11.097 2.047 7.449 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.396 3.325 8.651 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.391 5.627 6.599 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.601 5.478 7.895 1.00 0.00 H new ATOM 0 HG23 VAL A 7 13.124 5.609 6.199 1.00 0.00 H new ATOM 110 N LYS A 8 14.557 2.746 4.852 1.00 0.00 N ATOM 111 CA LYS A 8 15.340 3.149 3.680 1.00 0.00 C ATOM 112 C LYS A 8 14.950 4.591 3.380 1.00 0.00 C ATOM 113 O LYS A 8 13.776 4.934 3.515 1.00 0.00 O ATOM 114 CB LYS A 8 15.005 2.329 2.423 1.00 0.00 C ATOM 115 CG LYS A 8 15.378 0.844 2.406 1.00 0.00 C ATOM 116 CD LYS A 8 15.279 0.316 0.963 1.00 0.00 C ATOM 117 CE LYS A 8 15.541 -1.174 0.815 1.00 0.00 C ATOM 118 NZ LYS A 8 15.572 -1.582 -0.625 1.00 0.00 N ATOM 0 H LYS A 8 13.923 1.964 4.689 1.00 0.00 H new ATOM 0 HA LYS A 8 16.397 3.004 3.905 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.931 2.404 2.253 1.00 0.00 H new ATOM 0 HB3 LYS A 8 15.496 2.805 1.574 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.389 0.706 2.788 1.00 0.00 H new ATOM 0 HG3 LYS A 8 14.711 0.281 3.059 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.284 0.537 0.577 1.00 0.00 H new ATOM 0 HD3 LYS A 8 15.990 0.860 0.341 1.00 0.00 H new ATOM 0 HE2 LYS A 8 16.490 -1.427 1.287 1.00 0.00 H new ATOM 0 HE3 LYS A 8 14.766 -1.735 1.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 15.753 -2.604 -0.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 14.657 -1.362 -1.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 16.328 -1.064 -1.116 1.00 0.00 H new ATOM 132 N ALA A 9 15.893 5.419 2.963 1.00 0.00 N ATOM 133 CA ALA A 9 15.606 6.801 2.587 1.00 0.00 C ATOM 134 C ALA A 9 15.447 6.929 1.062 1.00 0.00 C ATOM 135 O ALA A 9 15.746 5.988 0.318 1.00 0.00 O ATOM 136 CB ALA A 9 16.712 7.700 3.123 1.00 0.00 C ATOM 0 H ALA A 9 16.875 5.158 2.874 1.00 0.00 H new ATOM 0 HA ALA A 9 14.660 7.116 3.028 1.00 0.00 H new ATOM 0 HB1 ALA A 9 16.506 8.734 2.847 1.00 0.00 H new ATOM 0 HB2 ALA A 9 16.755 7.616 4.209 1.00 0.00 H new ATOM 0 HB3 ALA A 9 17.668 7.394 2.697 1.00 0.00 H new ATOM 142 N ALA A 10 14.942 8.068 0.603 1.00 0.00 N ATOM 143 CA ALA A 10 14.690 8.303 -0.814 1.00 0.00 C ATOM 144 C ALA A 10 15.965 8.348 -1.657 1.00 0.00 C ATOM 145 O ALA A 10 16.988 8.909 -1.247 1.00 0.00 O ATOM 146 CB ALA A 10 13.890 9.596 -0.982 1.00 0.00 C ATOM 0 H ALA A 10 14.695 8.855 1.203 1.00 0.00 H new ATOM 0 HA ALA A 10 14.115 7.454 -1.183 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.701 9.772 -2.041 1.00 0.00 H new ATOM 0 HB2 ALA A 10 12.940 9.508 -0.454 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.457 10.431 -0.571 1.00 0.00 H new ATOM 152 N VAL A 11 15.880 7.773 -2.847 1.00 0.00 N ATOM 153 CA VAL A 11 17.014 7.687 -3.767 1.00 0.00 C ATOM 154 C VAL A 11 17.374 9.098 -4.205 1.00 0.00 C ATOM 155 O VAL A 11 16.596 9.804 -4.861 1.00 0.00 O ATOM 156 CB VAL A 11 16.716 6.767 -4.995 1.00 0.00 C ATOM 157 CG1 VAL A 11 17.948 6.610 -5.905 1.00 0.00 C ATOM 158 CG2 VAL A 11 16.273 5.371 -4.535 1.00 0.00 C ATOM 0 H VAL A 11 15.024 7.351 -3.206 1.00 0.00 H new ATOM 0 HA VAL A 11 17.857 7.226 -3.253 1.00 0.00 H new ATOM 0 HB VAL A 11 15.916 7.248 -5.558 1.00 0.00 H new ATOM 0 HG11 VAL A 11 17.699 5.963 -6.746 1.00 0.00 H new ATOM 0 HG12 VAL A 11 18.253 7.588 -6.277 1.00 0.00 H new ATOM 0 HG13 VAL A 11 18.766 6.167 -5.337 1.00 0.00 H new ATOM 0 HG21 VAL A 11 16.071 4.748 -5.406 1.00 0.00 H new ATOM 0 HG22 VAL A 11 17.064 4.916 -3.939 1.00 0.00 H new ATOM 0 HG23 VAL A 11 15.369 5.456 -3.933 1.00 0.00 H new ATOM 168 N GLY A 12 18.545 9.532 -3.762 1.00 0.00 N ATOM 169 CA GLY A 12 19.045 10.863 -4.048 1.00 0.00 C ATOM 170 C GLY A 12 18.588 11.951 -3.093 1.00 0.00 C ATOM 171 O GLY A 12 18.929 13.124 -3.300 1.00 0.00 O ATOM 0 H GLY A 12 19.175 8.967 -3.193 1.00 0.00 H new ATOM 0 HA2 GLY A 12 20.135 10.832 -4.042 1.00 0.00 H new ATOM 0 HA3 GLY A 12 18.740 11.138 -5.058 1.00 0.00 H new ATOM 175 N ALA A 13 17.839 11.596 -2.056 1.00 0.00 N ATOM 176 CA ALA A 13 17.331 12.553 -1.067 1.00 0.00 C ATOM 177 C ALA A 13 17.202 11.905 0.328 1.00 0.00 C ATOM 178 O ALA A 13 16.107 11.495 0.736 1.00 0.00 O ATOM 179 CB ALA A 13 15.995 13.125 -1.527 1.00 0.00 C ATOM 0 H ALA A 13 17.563 10.632 -1.872 1.00 0.00 H new ATOM 0 HA ALA A 13 18.049 13.369 -0.983 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.628 13.834 -0.785 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.127 13.634 -2.482 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.274 12.316 -1.644 1.00 0.00 H new ATOM 185 N PRO A 14 18.305 11.827 1.094 1.00 0.00 N ATOM 186 CA PRO A 14 18.358 11.199 2.422 1.00 0.00 C ATOM 187 C PRO A 14 17.689 11.980 3.561 1.00 0.00 C ATOM 188 O PRO A 14 18.218 12.080 4.682 1.00 0.00 O ATOM 189 CB PRO A 14 19.864 11.059 2.637 1.00 0.00 C ATOM 190 CG PRO A 14 20.421 12.217 2.003 1.00 0.00 C ATOM 191 CD PRO A 14 19.639 12.346 0.733 1.00 0.00 C ATOM 0 HA PRO A 14 17.792 10.268 2.445 1.00 0.00 H new ATOM 0 HB2 PRO A 14 20.113 11.028 3.698 1.00 0.00 H new ATOM 0 HB3 PRO A 14 20.246 10.140 2.193 1.00 0.00 H new ATOM 0 HG2 PRO A 14 20.316 13.104 2.628 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.485 12.091 1.805 1.00 0.00 H new ATOM 0 HD2 PRO A 14 19.589 13.381 0.396 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.089 11.769 -0.075 1.00 0.00 H new ATOM 199 N ASN A 15 16.512 12.523 3.287 1.00 0.00 N ATOM 200 CA ASN A 15 15.702 13.220 4.279 1.00 0.00 C ATOM 201 C ASN A 15 14.222 12.854 4.234 1.00 0.00 C ATOM 202 O ASN A 15 13.461 13.276 5.112 1.00 0.00 O ATOM 203 CB ASN A 15 15.836 14.731 4.086 1.00 0.00 C ATOM 204 CG ASN A 15 16.437 15.420 5.281 1.00 0.00 C ATOM 205 OD1 ASN A 15 16.143 15.097 6.438 1.00 0.00 O ATOM 206 ND2 ASN A 15 17.296 16.359 5.026 1.00 0.00 N ATOM 0 H ASN A 15 16.087 12.493 2.360 1.00 0.00 H new ATOM 0 HA ASN A 15 16.082 12.906 5.251 1.00 0.00 H new ATOM 0 HB2 ASN A 15 16.454 14.927 3.210 1.00 0.00 H new ATOM 0 HB3 ASN A 15 14.853 15.156 3.884 1.00 0.00 H new ATOM 0 HD21 ASN A 15 17.751 16.855 5.792 1.00 0.00 H new ATOM 0 HD22 ASN A 15 17.516 16.601 4.060 1.00 0.00 H new ATOM 213 N ILE A 16 13.801 12.097 3.228 1.00 0.00 N ATOM 214 CA ILE A 16 12.404 11.678 3.089 1.00 0.00 C ATOM 215 C ILE A 16 12.511 10.167 2.896 1.00 0.00 C ATOM 216 O ILE A 16 13.564 9.666 2.493 1.00 0.00 O ATOM 217 CB ILE A 16 11.642 12.411 1.914 1.00 0.00 C ATOM 218 CG1 ILE A 16 11.831 13.941 2.021 1.00 0.00 C ATOM 219 CG2 ILE A 16 10.102 12.096 1.928 1.00 0.00 C ATOM 220 CD1 ILE A 16 11.079 14.811 0.991 1.00 0.00 C ATOM 0 H ILE A 16 14.412 11.755 2.486 1.00 0.00 H new ATOM 0 HA ILE A 16 11.799 11.946 3.955 1.00 0.00 H new ATOM 0 HB ILE A 16 12.068 12.041 0.981 1.00 0.00 H new ATOM 0 HG12 ILE A 16 11.521 14.252 3.019 1.00 0.00 H new ATOM 0 HG13 ILE A 16 12.896 14.158 1.936 1.00 0.00 H new ATOM 0 HG21 ILE A 16 9.616 12.619 1.104 1.00 0.00 H new ATOM 0 HG22 ILE A 16 9.949 11.023 1.816 1.00 0.00 H new ATOM 0 HG23 ILE A 16 9.671 12.427 2.873 1.00 0.00 H new ATOM 0 HD11 ILE A 16 11.296 15.863 1.176 1.00 0.00 H new ATOM 0 HD12 ILE A 16 11.402 14.545 -0.015 1.00 0.00 H new ATOM 0 HD13 ILE A 16 10.007 14.640 1.085 1.00 0.00 H new ATOM 232 N LEU A 17 11.446 9.450 3.212 1.00 0.00 N ATOM 233 CA LEU A 17 11.373 7.995 3.103 1.00 0.00 C ATOM 234 C LEU A 17 11.543 7.397 1.701 1.00 0.00 C ATOM 235 O LEU A 17 11.288 8.031 0.668 1.00 0.00 O ATOM 236 CB LEU A 17 10.025 7.564 3.677 1.00 0.00 C ATOM 237 CG LEU A 17 8.800 8.074 2.903 1.00 0.00 C ATOM 238 CD1 LEU A 17 7.973 6.894 2.435 1.00 0.00 C ATOM 239 CD2 LEU A 17 7.977 9.027 3.755 1.00 0.00 C ATOM 0 H LEU A 17 10.584 9.870 3.561 1.00 0.00 H new ATOM 0 HA LEU A 17 12.231 7.610 3.654 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.990 6.475 3.706 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.957 7.913 4.707 1.00 0.00 H new ATOM 0 HG LEU A 17 9.135 8.634 2.030 1.00 0.00 H new ATOM 0 HD11 LEU A 17 7.103 7.254 1.886 1.00 0.00 H new ATOM 0 HD12 LEU A 17 8.577 6.262 1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 17 7.643 6.316 3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.116 9.374 3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.634 8.510 4.651 1.00 0.00 H new ATOM 0 HD23 LEU A 17 8.590 9.881 4.041 1.00 0.00 H new ATOM 251 N GLY A 18 12.004 6.156 1.685 1.00 0.00 N ATOM 252 CA GLY A 18 12.393 5.480 0.461 1.00 0.00 C ATOM 253 C GLY A 18 11.375 4.722 -0.362 1.00 0.00 C ATOM 254 O GLY A 18 10.206 4.538 0.000 1.00 0.00 O ATOM 0 H GLY A 18 12.119 5.589 2.525 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.838 6.231 -0.192 1.00 0.00 H new ATOM 0 HA3 GLY A 18 13.183 4.776 0.721 1.00 0.00 H new ATOM 258 N ASP A 19 11.853 4.260 -1.509 1.00 0.00 N ATOM 259 CA ASP A 19 11.035 3.479 -2.430 1.00 0.00 C ATOM 260 C ASP A 19 11.122 2.016 -2.039 1.00 0.00 C ATOM 261 O ASP A 19 11.834 1.215 -2.642 1.00 0.00 O ATOM 262 CB ASP A 19 11.444 3.651 -3.892 1.00 0.00 C ATOM 263 CG ASP A 19 10.535 2.863 -4.819 1.00 0.00 C ATOM 264 OD1 ASP A 19 9.304 2.862 -4.584 1.00 0.00 O ATOM 265 OD2 ASP A 19 11.034 2.104 -5.678 1.00 0.00 O ATOM 0 H ASP A 19 12.810 4.413 -1.827 1.00 0.00 H new ATOM 0 HA ASP A 19 10.011 3.845 -2.352 1.00 0.00 H new ATOM 0 HB2 ASP A 19 11.410 4.707 -4.159 1.00 0.00 H new ATOM 0 HB3 ASP A 19 12.475 3.321 -4.024 1.00 0.00 H new ATOM 270 N CYS A 20 10.425 1.674 -0.976 1.00 0.00 N ATOM 271 CA CYS A 20 10.375 0.309 -0.486 1.00 0.00 C ATOM 272 C CYS A 20 8.901 0.069 -0.190 1.00 0.00 C ATOM 273 O CYS A 20 8.269 0.936 0.429 1.00 0.00 O ATOM 274 CB CYS A 20 11.242 0.205 0.765 1.00 0.00 C ATOM 275 SG CYS A 20 10.882 -1.220 1.798 1.00 0.00 S ATOM 0 H CYS A 20 9.876 2.334 -0.425 1.00 0.00 H new ATOM 0 HA CYS A 20 10.754 -0.433 -1.189 1.00 0.00 H new ATOM 0 HB2 CYS A 20 12.289 0.166 0.465 1.00 0.00 H new ATOM 0 HB3 CYS A 20 11.114 1.111 1.358 1.00 0.00 H new ATOM 0 HG CYS A 20 11.987 -1.848 2.072 1.00 0.00 H new ATOM 280 N PRO A 21 8.332 -1.076 -0.619 1.00 0.00 N ATOM 281 CA PRO A 21 6.899 -1.271 -0.377 1.00 0.00 C ATOM 282 C PRO A 21 6.579 -1.253 1.108 1.00 0.00 C ATOM 283 O PRO A 21 5.584 -0.703 1.573 1.00 0.00 O ATOM 284 CB PRO A 21 6.649 -2.676 -0.939 1.00 0.00 C ATOM 285 CG PRO A 21 7.730 -2.891 -1.921 1.00 0.00 C ATOM 286 CD PRO A 21 8.917 -2.231 -1.329 1.00 0.00 C ATOM 0 HA PRO A 21 6.288 -0.490 -0.829 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.677 -3.428 -0.150 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.668 -2.744 -1.410 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.909 -3.954 -2.085 1.00 0.00 H new ATOM 0 HG3 PRO A 21 7.478 -2.457 -2.888 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.451 -2.895 -0.649 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.628 -1.918 -2.093 1.00 0.00 H new ATOM 294 N PHE A 22 7.466 -1.889 1.857 1.00 0.00 N ATOM 295 CA PHE A 22 7.235 -2.158 3.265 1.00 0.00 C ATOM 296 C PHE A 22 7.469 -0.917 4.120 1.00 0.00 C ATOM 297 O PHE A 22 7.007 -0.834 5.248 1.00 0.00 O ATOM 298 CB PHE A 22 8.178 -3.281 3.712 1.00 0.00 C ATOM 299 CG PHE A 22 8.163 -4.513 2.834 1.00 0.00 C ATOM 300 CD1 PHE A 22 7.003 -4.948 2.156 1.00 0.00 C ATOM 301 CD2 PHE A 22 9.354 -5.252 2.679 1.00 0.00 C ATOM 302 CE1 PHE A 22 7.045 -6.084 1.309 1.00 0.00 C ATOM 303 CE2 PHE A 22 9.394 -6.409 1.862 1.00 0.00 C ATOM 304 CZ PHE A 22 8.237 -6.818 1.168 1.00 0.00 C ATOM 0 H PHE A 22 8.361 -2.231 1.507 1.00 0.00 H new ATOM 0 HA PHE A 22 6.195 -2.457 3.397 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.195 -2.890 3.746 1.00 0.00 H new ATOM 0 HB3 PHE A 22 7.915 -3.574 4.728 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.075 -4.410 2.284 1.00 0.00 H new ATOM 0 HD2 PHE A 22 10.249 -4.931 3.191 1.00 0.00 H new ATOM 0 HE1 PHE A 22 6.159 -6.387 0.770 1.00 0.00 H new ATOM 0 HE2 PHE A 22 10.309 -6.976 1.771 1.00 0.00 H new ATOM 0 HZ PHE A 22 8.266 -7.690 0.532 1.00 0.00 H new ATOM 314 N CYS A 23 8.171 0.061 3.564 1.00 0.00 N ATOM 315 CA CYS A 23 8.563 1.253 4.311 1.00 0.00 C ATOM 316 C CYS A 23 7.348 2.013 4.814 1.00 0.00 C ATOM 317 O CYS A 23 7.230 2.326 6.001 1.00 0.00 O ATOM 318 CB CYS A 23 9.408 2.141 3.399 1.00 0.00 C ATOM 319 SG CYS A 23 9.861 3.734 4.081 1.00 0.00 S ATOM 0 H CYS A 23 8.483 0.054 2.593 1.00 0.00 H new ATOM 0 HA CYS A 23 9.142 0.955 5.185 1.00 0.00 H new ATOM 0 HB2 CYS A 23 10.320 1.603 3.140 1.00 0.00 H new ATOM 0 HB3 CYS A 23 8.860 2.305 2.471 1.00 0.00 H new ATOM 0 HG CYS A 23 10.409 4.463 3.154 1.00 0.00 H new ATOM 324 N GLN A 24 6.398 2.251 3.925 1.00 0.00 N ATOM 325 CA GLN A 24 5.206 2.974 4.340 1.00 0.00 C ATOM 326 C GLN A 24 4.250 2.161 5.214 1.00 0.00 C ATOM 327 O GLN A 24 3.405 2.770 5.839 1.00 0.00 O ATOM 328 CB GLN A 24 4.463 3.551 3.137 1.00 0.00 C ATOM 329 CG GLN A 24 4.812 5.009 2.864 1.00 0.00 C ATOM 330 CD GLN A 24 3.927 5.626 1.800 1.00 0.00 C ATOM 331 OE1 GLN A 24 2.832 6.110 2.087 1.00 0.00 O ATOM 332 NE2 GLN A 24 4.388 5.606 0.574 1.00 0.00 N ATOM 0 H GLN A 24 6.423 1.967 2.946 1.00 0.00 H new ATOM 0 HA GLN A 24 5.571 3.787 4.967 1.00 0.00 H new ATOM 0 HB2 GLN A 24 4.696 2.956 2.254 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.389 3.466 3.305 1.00 0.00 H new ATOM 0 HG2 GLN A 24 4.718 5.581 3.787 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.854 5.078 2.551 1.00 0.00 H new ATOM 0 HE21 GLN A 24 5.301 5.195 0.379 1.00 0.00 H new ATOM 0 HE22 GLN A 24 3.834 6.001 -0.186 1.00 0.00 H new ATOM 341 N ARG A 25 4.392 0.841 5.342 1.00 0.00 N ATOM 342 CA ARG A 25 3.483 0.069 6.215 1.00 0.00 C ATOM 343 C ARG A 25 3.586 0.605 7.637 1.00 0.00 C ATOM 344 O ARG A 25 2.597 0.948 8.287 1.00 0.00 O ATOM 345 CB ARG A 25 3.860 -1.420 6.273 1.00 0.00 C ATOM 346 CG ARG A 25 3.598 -2.268 5.031 1.00 0.00 C ATOM 347 CD ARG A 25 4.265 -3.630 5.209 1.00 0.00 C ATOM 348 NE ARG A 25 3.894 -4.618 4.187 1.00 0.00 N ATOM 349 CZ ARG A 25 2.986 -5.576 4.319 1.00 0.00 C ATOM 350 NH1 ARG A 25 2.247 -5.761 5.378 1.00 0.00 N ATOM 351 NH2 ARG A 25 2.806 -6.412 3.350 1.00 0.00 N ATOM 0 H ARG A 25 5.106 0.288 4.869 1.00 0.00 H new ATOM 0 HA ARG A 25 2.479 0.171 5.803 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.922 -1.488 6.507 1.00 0.00 H new ATOM 0 HB3 ARG A 25 3.320 -1.870 7.106 1.00 0.00 H new ATOM 0 HG2 ARG A 25 2.526 -2.391 4.878 1.00 0.00 H new ATOM 0 HG3 ARG A 25 3.991 -1.769 4.145 1.00 0.00 H new ATOM 0 HD2 ARG A 25 5.347 -3.497 5.195 1.00 0.00 H new ATOM 0 HD3 ARG A 25 4.005 -4.024 6.191 1.00 0.00 H new ATOM 0 HE ARG A 25 4.380 -4.562 3.292 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.347 -5.143 6.184 1.00 0.00 H new ATOM 0 HH12 ARG A 25 1.570 -6.523 5.400 1.00 0.00 H new ATOM 0 HH21 ARG A 25 3.359 -6.330 2.497 1.00 0.00 H new ATOM 0 HH22 ARG A 25 2.111 -7.153 3.439 1.00 0.00 H new ATOM 365 N VAL A 26 4.831 0.736 8.069 1.00 0.00 N ATOM 366 CA VAL A 26 5.145 1.169 9.426 1.00 0.00 C ATOM 367 C VAL A 26 4.686 2.600 9.611 1.00 0.00 C ATOM 368 O VAL A 26 3.967 2.942 10.549 1.00 0.00 O ATOM 369 CB VAL A 26 6.677 1.087 9.679 1.00 0.00 C ATOM 370 CG1 VAL A 26 7.029 1.488 11.107 1.00 0.00 C ATOM 371 CG2 VAL A 26 7.184 -0.322 9.398 1.00 0.00 C ATOM 0 H VAL A 26 5.651 0.546 7.493 1.00 0.00 H new ATOM 0 HA VAL A 26 4.633 0.516 10.133 1.00 0.00 H new ATOM 0 HB VAL A 26 7.162 1.788 9.000 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.108 1.419 11.249 1.00 0.00 H new ATOM 0 HG12 VAL A 26 6.704 2.513 11.288 1.00 0.00 H new ATOM 0 HG13 VAL A 26 6.528 0.819 11.807 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.258 -0.365 9.579 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.677 -1.029 10.054 1.00 0.00 H new ATOM 0 HG23 VAL A 26 6.981 -0.581 8.359 1.00 0.00 H new ATOM 381 N LEU A 27 5.091 3.436 8.668 1.00 0.00 N ATOM 382 CA LEU A 27 4.838 4.866 8.757 1.00 0.00 C ATOM 383 C LEU A 27 3.339 5.155 8.827 1.00 0.00 C ATOM 384 O LEU A 27 2.905 5.966 9.646 1.00 0.00 O ATOM 385 CB LEU A 27 5.503 5.545 7.557 1.00 0.00 C ATOM 386 CG LEU A 27 7.038 5.655 7.590 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.591 5.839 6.191 1.00 0.00 C ATOM 388 CD2 LEU A 27 7.482 6.838 8.451 1.00 0.00 C ATOM 0 H LEU A 27 5.597 3.148 7.831 1.00 0.00 H new ATOM 0 HA LEU A 27 5.266 5.268 9.675 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.220 4.999 6.657 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.091 6.550 7.463 1.00 0.00 H new ATOM 0 HG LEU A 27 7.422 4.729 8.019 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.677 5.915 6.236 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.312 4.985 5.574 1.00 0.00 H new ATOM 0 HD13 LEU A 27 7.182 6.750 5.755 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.571 6.894 8.458 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.074 7.761 8.039 1.00 0.00 H new ATOM 0 HD23 LEU A 27 7.119 6.703 9.470 1.00 0.00 H new ATOM 400 N LEU A 28 2.537 4.457 8.031 1.00 0.00 N ATOM 401 CA LEU A 28 1.087 4.641 8.051 1.00 0.00 C ATOM 402 C LEU A 28 0.454 4.232 9.365 1.00 0.00 C ATOM 403 O LEU A 28 -0.395 4.945 9.904 1.00 0.00 O ATOM 404 CB LEU A 28 0.424 3.773 6.975 1.00 0.00 C ATOM 405 CG LEU A 28 0.535 4.203 5.513 1.00 0.00 C ATOM 406 CD1 LEU A 28 -0.001 3.107 4.598 1.00 0.00 C ATOM 407 CD2 LEU A 28 -0.237 5.469 5.305 1.00 0.00 C ATOM 0 H LEU A 28 2.864 3.759 7.364 1.00 0.00 H new ATOM 0 HA LEU A 28 0.930 5.706 7.883 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.841 2.769 7.057 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.636 3.698 7.218 1.00 0.00 H new ATOM 0 HG LEU A 28 1.583 4.375 5.270 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.084 3.426 3.559 1.00 0.00 H new ATOM 0 HD12 LEU A 28 0.577 2.195 4.746 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.048 2.915 4.834 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.158 5.776 4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.285 5.302 5.556 1.00 0.00 H new ATOM 0 HD23 LEU A 28 0.169 6.252 5.946 1.00 0.00 H new ATOM 419 N SER A 29 0.851 3.071 9.869 1.00 0.00 N ATOM 420 CA SER A 29 0.218 2.528 11.067 1.00 0.00 C ATOM 421 C SER A 29 0.436 3.433 12.273 1.00 0.00 C ATOM 422 O SER A 29 -0.469 3.620 13.086 1.00 0.00 O ATOM 423 CB SER A 29 0.732 1.115 11.345 1.00 0.00 C ATOM 424 OG SER A 29 2.132 1.092 11.588 1.00 0.00 O ATOM 0 H SER A 29 1.595 2.494 9.476 1.00 0.00 H new ATOM 0 HA SER A 29 -0.856 2.479 10.887 1.00 0.00 H new ATOM 0 HB2 SER A 29 0.208 0.703 12.207 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.502 0.473 10.495 1.00 0.00 H new ATOM 0 HG SER A 29 2.558 1.838 11.117 1.00 0.00 H new ATOM 430 N LEU A 30 1.609 4.038 12.385 1.00 0.00 N ATOM 431 CA LEU A 30 1.862 4.918 13.520 1.00 0.00 C ATOM 432 C LEU A 30 1.282 6.299 13.314 1.00 0.00 C ATOM 433 O LEU A 30 0.835 6.903 14.275 1.00 0.00 O ATOM 434 CB LEU A 30 3.358 5.004 13.847 1.00 0.00 C ATOM 435 CG LEU A 30 4.027 3.840 14.606 1.00 0.00 C ATOM 436 CD1 LEU A 30 3.078 2.792 15.199 1.00 0.00 C ATOM 437 CD2 LEU A 30 5.035 3.122 13.741 1.00 0.00 C ATOM 0 H LEU A 30 2.382 3.942 11.726 1.00 0.00 H new ATOM 0 HA LEU A 30 1.353 4.472 14.374 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.893 5.134 12.906 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.515 5.911 14.431 1.00 0.00 H new ATOM 0 HG LEU A 30 4.505 4.342 15.447 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.658 2.023 15.709 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.406 3.271 15.911 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.494 2.336 14.399 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.487 2.308 14.308 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.536 2.718 12.860 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.811 3.821 13.429 1.00 0.00 H new ATOM 449 N GLU A 31 1.235 6.793 12.087 1.00 0.00 N ATOM 450 CA GLU A 31 0.638 8.102 11.834 1.00 0.00 C ATOM 451 C GLU A 31 -0.879 8.105 12.050 1.00 0.00 C ATOM 452 O GLU A 31 -1.418 9.046 12.615 1.00 0.00 O ATOM 453 CB GLU A 31 0.990 8.572 10.420 1.00 0.00 C ATOM 454 CG GLU A 31 0.604 10.013 10.144 1.00 0.00 C ATOM 455 CD GLU A 31 1.351 11.001 11.010 1.00 0.00 C ATOM 456 OE1 GLU A 31 2.597 11.091 10.968 1.00 0.00 O ATOM 457 OE2 GLU A 31 0.682 11.742 11.762 1.00 0.00 O ATOM 0 H GLU A 31 1.596 6.319 11.259 1.00 0.00 H new ATOM 0 HA GLU A 31 1.056 8.800 12.559 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.063 8.456 10.264 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.491 7.926 9.697 1.00 0.00 H new ATOM 0 HG2 GLU A 31 0.796 10.240 9.095 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.467 10.134 10.306 1.00 0.00 H new ATOM 464 N GLU A 32 -1.580 7.042 11.676 1.00 0.00 N ATOM 465 CA GLU A 32 -3.024 6.940 11.943 1.00 0.00 C ATOM 466 C GLU A 32 -3.304 6.849 13.454 1.00 0.00 C ATOM 467 O GLU A 32 -4.352 7.295 13.963 1.00 0.00 O ATOM 468 CB GLU A 32 -3.571 5.711 11.196 1.00 0.00 C ATOM 469 CG GLU A 32 -5.086 5.491 11.280 1.00 0.00 C ATOM 470 CD GLU A 32 -5.935 6.549 10.575 1.00 0.00 C ATOM 471 OE1 GLU A 32 -5.956 6.583 9.325 1.00 0.00 O ATOM 472 OE2 GLU A 32 -6.690 7.301 11.253 1.00 0.00 O ATOM 0 H GLU A 32 -1.182 6.239 11.189 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.529 7.837 11.585 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.294 5.797 10.145 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.073 4.823 11.585 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.320 4.516 10.853 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.375 5.457 12.330 1.00 0.00 H new ATOM 479 N LYS A 33 -2.351 6.297 14.190 1.00 0.00 N ATOM 480 CA LYS A 33 -2.467 6.157 15.642 1.00 0.00 C ATOM 481 C LYS A 33 -1.884 7.337 16.424 1.00 0.00 C ATOM 482 O LYS A 33 -2.178 7.490 17.608 1.00 0.00 O ATOM 483 CB LYS A 33 -1.845 4.821 16.041 1.00 0.00 C ATOM 484 CG LYS A 33 -2.735 3.650 15.608 1.00 0.00 C ATOM 485 CD LYS A 33 -2.076 2.325 15.912 1.00 0.00 C ATOM 486 CE LYS A 33 -2.988 1.116 15.738 1.00 0.00 C ATOM 487 NZ LYS A 33 -3.416 0.836 14.329 1.00 0.00 N ATOM 0 H LYS A 33 -1.479 5.934 13.805 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.523 6.168 15.910 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -0.861 4.723 15.583 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -1.699 4.792 17.121 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -3.694 3.709 16.122 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -2.941 3.721 14.540 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.208 2.207 15.263 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.707 2.343 16.938 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.476 0.236 16.127 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.879 1.262 16.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.570 -0.186 14.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.300 1.345 14.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.675 1.154 13.672 1.00 0.00 H new ATOM 501 N LYS A 34 -1.126 8.193 15.748 1.00 0.00 N ATOM 502 CA LYS A 34 -0.538 9.436 16.282 1.00 0.00 C ATOM 503 C LYS A 34 0.284 9.291 17.560 1.00 0.00 C ATOM 504 O LYS A 34 0.315 10.200 18.411 1.00 0.00 O ATOM 505 CB LYS A 34 -1.609 10.516 16.463 1.00 0.00 C ATOM 506 CG LYS A 34 -2.322 10.879 15.180 1.00 0.00 C ATOM 507 CD LYS A 34 -3.222 12.075 15.381 1.00 0.00 C ATOM 508 CE LYS A 34 -3.823 12.508 14.059 1.00 0.00 C ATOM 509 NZ LYS A 34 -4.682 13.717 14.245 1.00 0.00 N ATOM 0 H LYS A 34 -0.888 8.041 14.768 1.00 0.00 H new ATOM 0 HA LYS A 34 0.181 9.735 15.519 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -2.342 10.171 17.192 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.145 11.411 16.877 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -1.590 11.097 14.402 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -2.911 10.030 14.834 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -4.016 11.827 16.086 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -2.654 12.897 15.817 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -3.028 12.726 13.345 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -4.415 11.695 13.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.086 14.000 13.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.451 13.497 14.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -4.107 14.496 14.626 1.00 0.00 H new ATOM 523 N ILE A 35 0.966 8.166 17.700 1.00 0.00 N ATOM 524 CA ILE A 35 1.819 7.933 18.867 1.00 0.00 C ATOM 525 C ILE A 35 3.146 8.651 18.589 1.00 0.00 C ATOM 526 O ILE A 35 3.483 8.850 17.416 1.00 0.00 O ATOM 527 CB ILE A 35 1.998 6.413 19.168 1.00 0.00 C ATOM 528 CG1 ILE A 35 2.749 5.671 18.049 1.00 0.00 C ATOM 529 CG2 ILE A 35 0.620 5.761 19.401 1.00 0.00 C ATOM 530 CD1 ILE A 35 3.203 4.255 18.454 1.00 0.00 C ATOM 0 H ILE A 35 0.950 7.400 17.027 1.00 0.00 H new ATOM 0 HA ILE A 35 1.361 8.333 19.772 1.00 0.00 H new ATOM 0 HB ILE A 35 2.607 6.332 20.068 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.105 5.602 17.173 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.622 6.255 17.757 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.751 4.699 19.611 1.00 0.00 H new ATOM 0 HG22 ILE A 35 0.129 6.241 20.248 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.005 5.882 18.509 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.726 3.788 17.619 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.873 4.319 19.312 1.00 0.00 H new ATOM 0 HD13 ILE A 35 2.332 3.655 18.718 1.00 0.00 H new ATOM 542 N PRO A 36 3.884 9.102 19.620 1.00 0.00 N ATOM 543 CA PRO A 36 5.104 9.835 19.250 1.00 0.00 C ATOM 544 C PRO A 36 6.185 8.930 18.661 1.00 0.00 C ATOM 545 O PRO A 36 6.343 7.785 19.090 1.00 0.00 O ATOM 546 CB PRO A 36 5.548 10.452 20.579 1.00 0.00 C ATOM 547 CG PRO A 36 5.047 9.494 21.607 1.00 0.00 C ATOM 548 CD PRO A 36 3.700 9.069 21.083 1.00 0.00 C ATOM 0 HA PRO A 36 4.925 10.570 18.465 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.632 10.559 20.627 1.00 0.00 H new ATOM 0 HB3 PRO A 36 5.123 11.446 20.719 1.00 0.00 H new ATOM 0 HG2 PRO A 36 5.718 8.643 21.720 1.00 0.00 H new ATOM 0 HG3 PRO A 36 4.964 9.966 22.586 1.00 0.00 H new ATOM 0 HD2 PRO A 36 3.427 8.073 21.433 1.00 0.00 H new ATOM 0 HD3 PRO A 36 2.910 9.747 21.405 1.00 0.00 H new ATOM 556 N TYR A 37 6.920 9.424 17.675 1.00 0.00 N ATOM 557 CA TYR A 37 7.957 8.632 17.015 1.00 0.00 C ATOM 558 C TYR A 37 9.091 9.491 16.473 1.00 0.00 C ATOM 559 O TYR A 37 8.918 10.700 16.270 1.00 0.00 O ATOM 560 CB TYR A 37 7.364 7.822 15.851 1.00 0.00 C ATOM 561 CG TYR A 37 6.758 8.640 14.727 1.00 0.00 C ATOM 562 CD1 TYR A 37 7.574 9.275 13.766 1.00 0.00 C ATOM 563 CD2 TYR A 37 5.360 8.768 14.605 1.00 0.00 C ATOM 564 CE1 TYR A 37 7.010 10.079 12.750 1.00 0.00 C ATOM 565 CE2 TYR A 37 4.786 9.562 13.571 1.00 0.00 C ATOM 566 CZ TYR A 37 5.623 10.233 12.670 1.00 0.00 C ATOM 567 OH TYR A 37 5.113 11.049 11.693 1.00 0.00 O ATOM 0 H TYR A 37 6.820 10.372 17.311 1.00 0.00 H new ATOM 0 HA TYR A 37 8.360 7.965 17.777 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.148 7.190 15.435 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.596 7.158 16.248 1.00 0.00 H new ATOM 0 HD1 TYR A 37 8.645 9.144 13.808 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.715 8.257 15.305 1.00 0.00 H new ATOM 0 HE1 TYR A 37 7.651 10.574 12.035 1.00 0.00 H new ATOM 0 HE2 TYR A 37 3.713 9.646 13.482 1.00 0.00 H new ATOM 0 HH TYR A 37 4.170 10.830 11.543 1.00 0.00 H new ATOM 577 N LYS A 38 10.229 8.871 16.184 1.00 0.00 N ATOM 578 CA LYS A 38 11.333 9.540 15.483 1.00 0.00 C ATOM 579 C LYS A 38 11.712 8.747 14.231 1.00 0.00 C ATOM 580 O LYS A 38 12.190 7.618 14.350 1.00 0.00 O ATOM 581 CB LYS A 38 12.550 9.646 16.408 1.00 0.00 C ATOM 582 CG LYS A 38 12.304 10.343 17.741 1.00 0.00 C ATOM 583 CD LYS A 38 13.597 10.386 18.525 1.00 0.00 C ATOM 584 CE LYS A 38 13.376 10.820 19.957 1.00 0.00 C ATOM 585 NZ LYS A 38 14.671 10.838 20.711 1.00 0.00 N ATOM 0 H LYS A 38 10.418 7.898 16.424 1.00 0.00 H new ATOM 0 HA LYS A 38 11.012 10.540 15.193 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.922 8.641 16.607 1.00 0.00 H new ATOM 0 HB3 LYS A 38 13.340 10.179 15.880 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.932 11.354 17.573 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.539 9.812 18.307 1.00 0.00 H new ATOM 0 HD2 LYS A 38 14.062 9.400 18.512 1.00 0.00 H new ATOM 0 HD3 LYS A 38 14.292 11.072 18.041 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.925 11.812 19.976 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.675 10.142 20.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 14.498 11.138 21.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 15.087 9.885 20.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 15.328 11.503 20.256 1.00 0.00 H new ATOM 599 N SER A 39 11.481 9.268 13.035 1.00 0.00 N ATOM 600 CA SER A 39 11.862 8.525 11.827 1.00 0.00 C ATOM 601 C SER A 39 13.354 8.704 11.558 1.00 0.00 C ATOM 602 O SER A 39 13.897 9.819 11.618 1.00 0.00 O ATOM 603 CB SER A 39 11.024 8.932 10.607 1.00 0.00 C ATOM 604 OG SER A 39 11.389 8.196 9.447 1.00 0.00 O ATOM 0 H SER A 39 11.045 10.175 12.869 1.00 0.00 H new ATOM 0 HA SER A 39 11.658 7.469 12.003 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.967 8.772 10.822 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.152 9.998 10.417 1.00 0.00 H new ATOM 0 HG SER A 39 10.834 8.480 8.691 1.00 0.00 H new ATOM 610 N HIS A 40 14.012 7.587 11.284 1.00 0.00 N ATOM 611 CA HIS A 40 15.441 7.525 11.013 1.00 0.00 C ATOM 612 C HIS A 40 15.588 7.083 9.573 1.00 0.00 C ATOM 613 O HIS A 40 14.957 6.129 9.124 1.00 0.00 O ATOM 614 CB HIS A 40 16.133 6.500 11.909 1.00 0.00 C ATOM 615 CG HIS A 40 17.625 6.489 11.774 1.00 0.00 C ATOM 616 ND1 HIS A 40 18.457 6.904 12.794 1.00 0.00 N ATOM 617 CD2 HIS A 40 18.422 6.102 10.736 1.00 0.00 C ATOM 618 CE1 HIS A 40 19.730 6.805 12.293 1.00 0.00 C ATOM 619 NE2 HIS A 40 19.746 6.309 11.032 1.00 0.00 N ATOM 0 H HIS A 40 13.555 6.676 11.243 1.00 0.00 H new ATOM 0 HA HIS A 40 15.896 8.497 11.202 1.00 0.00 H new ATOM 0 HB2 HIS A 40 15.873 6.705 12.948 1.00 0.00 H new ATOM 0 HB3 HIS A 40 15.749 5.507 11.674 1.00 0.00 H new ATOM 0 HD2 HIS A 40 18.060 5.688 9.807 1.00 0.00 H new ATOM 0 HE1 HIS A 40 20.617 7.089 12.840 1.00 0.00 H new ATOM 0 HE2 HIS A 40 20.556 6.130 10.439 1.00 0.00 H new ATOM 626 N LEU A 41 16.399 7.808 8.836 1.00 0.00 N ATOM 627 CA LEU A 41 16.497 7.592 7.406 1.00 0.00 C ATOM 628 C LEU A 41 17.862 6.972 7.133 1.00 0.00 C ATOM 629 O LEU A 41 18.889 7.553 7.485 1.00 0.00 O ATOM 630 CB LEU A 41 16.300 8.945 6.707 1.00 0.00 C ATOM 631 CG LEU A 41 14.911 9.609 6.609 1.00 0.00 C ATOM 632 CD1 LEU A 41 13.926 8.724 5.865 1.00 0.00 C ATOM 633 CD2 LEU A 41 14.274 10.026 7.930 1.00 0.00 C ATOM 0 H LEU A 41 16.998 8.549 9.199 1.00 0.00 H new ATOM 0 HA LEU A 41 15.735 6.913 7.023 1.00 0.00 H new ATOM 0 HB2 LEU A 41 16.957 9.658 7.206 1.00 0.00 H new ATOM 0 HB3 LEU A 41 16.669 8.831 5.688 1.00 0.00 H new ATOM 0 HG LEU A 41 15.117 10.529 6.062 1.00 0.00 H new ATOM 0 HD11 LEU A 41 12.957 9.221 5.814 1.00 0.00 H new ATOM 0 HD12 LEU A 41 14.293 8.539 4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 41 13.820 7.775 6.391 1.00 0.00 H new ATOM 0 HD21 LEU A 41 13.302 10.480 7.738 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.145 9.149 8.565 1.00 0.00 H new ATOM 0 HD23 LEU A 41 14.918 10.747 8.433 1.00 0.00 H new ATOM 645 N ILE A 42 17.862 5.784 6.541 1.00 0.00 N ATOM 646 CA ILE A 42 19.076 5.064 6.154 1.00 0.00 C ATOM 647 C ILE A 42 19.302 5.378 4.677 1.00 0.00 C ATOM 648 O ILE A 42 18.629 4.848 3.782 1.00 0.00 O ATOM 649 CB ILE A 42 18.970 3.512 6.360 1.00 0.00 C ATOM 650 CG1 ILE A 42 18.659 3.177 7.833 1.00 0.00 C ATOM 651 CG2 ILE A 42 20.292 2.828 5.923 1.00 0.00 C ATOM 652 CD1 ILE A 42 18.314 1.701 8.097 1.00 0.00 C ATOM 0 H ILE A 42 17.004 5.282 6.311 1.00 0.00 H new ATOM 0 HA ILE A 42 19.904 5.386 6.786 1.00 0.00 H new ATOM 0 HB ILE A 42 18.154 3.136 5.744 1.00 0.00 H new ATOM 0 HG12 ILE A 42 19.520 3.450 8.443 1.00 0.00 H new ATOM 0 HG13 ILE A 42 17.825 3.796 8.164 1.00 0.00 H new ATOM 0 HG21 ILE A 42 20.210 1.751 6.069 1.00 0.00 H new ATOM 0 HG22 ILE A 42 20.480 3.038 4.870 1.00 0.00 H new ATOM 0 HG23 ILE A 42 21.117 3.214 6.522 1.00 0.00 H new ATOM 0 HD11 ILE A 42 18.110 1.559 9.158 1.00 0.00 H new ATOM 0 HD12 ILE A 42 17.433 1.424 7.518 1.00 0.00 H new ATOM 0 HD13 ILE A 42 19.154 1.073 7.802 1.00 0.00 H new ATOM 664 N ASN A 43 20.266 6.248 4.424 1.00 0.00 N ATOM 665 CA ASN A 43 20.641 6.661 3.076 1.00 0.00 C ATOM 666 C ASN A 43 21.321 5.548 2.271 1.00 0.00 C ATOM 667 O ASN A 43 22.537 5.389 2.333 1.00 0.00 O ATOM 668 CB ASN A 43 21.590 7.851 3.211 1.00 0.00 C ATOM 669 CG ASN A 43 22.121 8.346 1.891 1.00 0.00 C ATOM 670 OD1 ASN A 43 21.486 8.229 0.836 1.00 0.00 O ATOM 671 ND2 ASN A 43 23.297 8.904 1.936 1.00 0.00 N ATOM 0 H ASN A 43 20.819 6.694 5.156 1.00 0.00 H new ATOM 0 HA ASN A 43 19.734 6.920 2.529 1.00 0.00 H new ATOM 0 HB2 ASN A 43 21.069 8.666 3.713 1.00 0.00 H new ATOM 0 HB3 ASN A 43 22.428 7.568 3.848 1.00 0.00 H new ATOM 0 HD21 ASN A 43 23.724 9.262 1.082 1.00 0.00 H new ATOM 0 HD22 ASN A 43 23.791 8.983 2.825 1.00 0.00 H new ATOM 678 N LEU A 44 20.525 4.765 1.556 1.00 0.00 N ATOM 679 CA LEU A 44 20.989 3.722 0.627 1.00 0.00 C ATOM 680 C LEU A 44 22.041 2.782 1.228 1.00 0.00 C ATOM 681 O LEU A 44 23.120 2.563 0.659 1.00 0.00 O ATOM 682 CB LEU A 44 21.533 4.369 -0.656 1.00 0.00 C ATOM 683 CG LEU A 44 20.649 5.362 -1.429 1.00 0.00 C ATOM 684 CD1 LEU A 44 21.384 5.878 -2.653 1.00 0.00 C ATOM 685 CD2 LEU A 44 19.306 4.785 -1.848 1.00 0.00 C ATOM 0 H LEU A 44 19.508 4.833 1.601 1.00 0.00 H new ATOM 0 HA LEU A 44 20.121 3.103 0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 44 22.457 4.886 -0.396 1.00 0.00 H new ATOM 0 HB3 LEU A 44 21.799 3.565 -1.342 1.00 0.00 H new ATOM 0 HG LEU A 44 20.439 6.179 -0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 44 20.747 6.580 -3.191 1.00 0.00 H new ATOM 0 HD12 LEU A 44 22.299 6.383 -2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 44 21.635 5.042 -3.306 1.00 0.00 H new ATOM 0 HD21 LEU A 44 18.737 5.542 -2.388 1.00 0.00 H new ATOM 0 HD22 LEU A 44 19.466 3.922 -2.494 1.00 0.00 H new ATOM 0 HD23 LEU A 44 18.750 4.477 -0.962 1.00 0.00 H new ATOM 697 N GLY A 45 21.766 2.246 2.407 1.00 0.00 N ATOM 698 CA GLY A 45 22.753 1.403 3.068 1.00 0.00 C ATOM 699 C GLY A 45 23.915 2.189 3.637 1.00 0.00 C ATOM 700 O GLY A 45 25.076 1.818 3.483 1.00 0.00 O ATOM 0 H GLY A 45 20.891 2.374 2.916 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.269 0.848 3.871 1.00 0.00 H new ATOM 0 HA3 GLY A 45 23.131 0.669 2.356 1.00 0.00 H new ATOM 704 N ASP A 46 23.603 3.305 4.274 1.00 0.00 N ATOM 705 CA ASP A 46 24.506 3.977 5.207 1.00 0.00 C ATOM 706 C ASP A 46 24.447 3.125 6.477 1.00 0.00 C ATOM 707 O ASP A 46 23.591 3.355 7.333 1.00 0.00 O ATOM 708 CB ASP A 46 23.982 5.391 5.482 1.00 0.00 C ATOM 709 CG ASP A 46 24.787 6.127 6.535 1.00 0.00 C ATOM 710 OD1 ASP A 46 25.984 5.817 6.736 1.00 0.00 O ATOM 711 OD2 ASP A 46 24.235 7.055 7.199 1.00 0.00 O ATOM 0 H ASP A 46 22.707 3.779 4.160 1.00 0.00 H new ATOM 0 HA ASP A 46 25.524 4.073 4.829 1.00 0.00 H new ATOM 0 HB2 ASP A 46 23.996 5.964 4.555 1.00 0.00 H new ATOM 0 HB3 ASP A 46 22.942 5.331 5.804 1.00 0.00 H new ATOM 716 N LYS A 47 25.244 2.065 6.523 1.00 0.00 N ATOM 717 CA LYS A 47 25.038 0.937 7.444 1.00 0.00 C ATOM 718 C LYS A 47 26.193 0.814 8.458 1.00 0.00 C ATOM 719 O LYS A 47 27.259 0.251 8.148 1.00 0.00 O ATOM 720 CB LYS A 47 24.772 -0.347 6.629 1.00 0.00 C ATOM 721 CG LYS A 47 25.842 -0.780 5.608 1.00 0.00 C ATOM 722 CD LYS A 47 25.276 -1.787 4.618 1.00 0.00 C ATOM 723 CE LYS A 47 26.337 -2.405 3.697 1.00 0.00 C ATOM 724 NZ LYS A 47 26.938 -1.503 2.661 1.00 0.00 N ATOM 0 H LYS A 47 26.060 1.956 5.921 1.00 0.00 H new ATOM 0 HA LYS A 47 24.154 1.115 8.056 1.00 0.00 H new ATOM 0 HB2 LYS A 47 24.628 -1.167 7.332 1.00 0.00 H new ATOM 0 HB3 LYS A 47 23.831 -0.216 6.094 1.00 0.00 H new ATOM 0 HG2 LYS A 47 26.212 0.094 5.072 1.00 0.00 H new ATOM 0 HG3 LYS A 47 26.693 -1.217 6.131 1.00 0.00 H new ATOM 0 HD2 LYS A 47 24.776 -2.584 5.169 1.00 0.00 H new ATOM 0 HD3 LYS A 47 24.518 -1.297 4.007 1.00 0.00 H new ATOM 0 HE2 LYS A 47 27.143 -2.793 4.319 1.00 0.00 H new ATOM 0 HE3 LYS A 47 25.889 -3.258 3.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 27.638 -2.033 2.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 26.189 -1.150 2.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 27.404 -0.700 3.129 1.00 0.00 H new ATOM 738 N PRO A 48 26.033 1.385 9.667 1.00 0.00 N ATOM 739 CA PRO A 48 27.025 1.107 10.713 1.00 0.00 C ATOM 740 C PRO A 48 26.884 -0.341 11.194 1.00 0.00 C ATOM 741 O PRO A 48 25.883 -0.997 10.875 1.00 0.00 O ATOM 742 CB PRO A 48 26.650 2.112 11.807 1.00 0.00 C ATOM 743 CG PRO A 48 25.186 2.255 11.666 1.00 0.00 C ATOM 744 CD PRO A 48 24.988 2.291 10.179 1.00 0.00 C ATOM 0 HA PRO A 48 28.061 1.209 10.390 1.00 0.00 H new ATOM 0 HB2 PRO A 48 26.923 1.746 12.797 1.00 0.00 H new ATOM 0 HB3 PRO A 48 27.161 3.065 11.667 1.00 0.00 H new ATOM 0 HG2 PRO A 48 24.654 1.421 12.123 1.00 0.00 H new ATOM 0 HG3 PRO A 48 24.822 3.165 12.143 1.00 0.00 H new ATOM 0 HD2 PRO A 48 23.991 1.951 9.899 1.00 0.00 H new ATOM 0 HD3 PRO A 48 25.104 3.300 9.784 1.00 0.00 H new ATOM 752 N GLN A 49 27.824 -0.834 11.991 1.00 0.00 N ATOM 753 CA GLN A 49 27.773 -2.202 12.526 1.00 0.00 C ATOM 754 C GLN A 49 26.478 -2.464 13.285 1.00 0.00 C ATOM 755 O GLN A 49 25.926 -3.559 13.223 1.00 0.00 O ATOM 756 CB GLN A 49 28.981 -2.463 13.434 1.00 0.00 C ATOM 757 CG GLN A 49 28.997 -3.819 14.154 1.00 0.00 C ATOM 758 CD GLN A 49 28.896 -5.016 13.225 1.00 0.00 C ATOM 759 OE1 GLN A 49 29.601 -5.117 12.213 1.00 0.00 O ATOM 760 NE2 GLN A 49 28.030 -5.934 13.556 1.00 0.00 N ATOM 0 H GLN A 49 28.643 -0.304 12.288 1.00 0.00 H new ATOM 0 HA GLN A 49 27.805 -2.888 11.680 1.00 0.00 H new ATOM 0 HB2 GLN A 49 29.887 -2.381 12.833 1.00 0.00 H new ATOM 0 HB3 GLN A 49 29.024 -1.674 14.185 1.00 0.00 H new ATOM 0 HG2 GLN A 49 29.916 -3.899 14.734 1.00 0.00 H new ATOM 0 HG3 GLN A 49 28.169 -3.852 14.863 1.00 0.00 H new ATOM 0 HE21 GLN A 49 27.464 -5.821 14.397 1.00 0.00 H new ATOM 0 HE22 GLN A 49 27.919 -6.764 12.974 1.00 0.00 H new ATOM 769 N TRP A 50 25.942 -1.442 13.930 1.00 0.00 N ATOM 770 CA TRP A 50 24.650 -1.561 14.587 1.00 0.00 C ATOM 771 C TRP A 50 23.553 -2.041 13.636 1.00 0.00 C ATOM 772 O TRP A 50 22.892 -3.041 13.888 1.00 0.00 O ATOM 773 CB TRP A 50 24.292 -0.194 15.159 1.00 0.00 C ATOM 774 CG TRP A 50 23.224 -0.195 16.204 1.00 0.00 C ATOM 775 CD1 TRP A 50 22.873 -1.212 17.039 1.00 0.00 C ATOM 776 CD2 TRP A 50 22.398 0.917 16.590 1.00 0.00 C ATOM 777 NE1 TRP A 50 21.947 -0.804 17.958 1.00 0.00 N ATOM 778 CE2 TRP A 50 21.669 0.517 17.747 1.00 0.00 C ATOM 779 CE3 TRP A 50 22.239 2.234 16.111 1.00 0.00 C ATOM 780 CZ2 TRP A 50 20.863 1.414 18.476 1.00 0.00 C ATOM 781 CZ3 TRP A 50 21.377 3.123 16.807 1.00 0.00 C ATOM 782 CH2 TRP A 50 20.720 2.705 18.000 1.00 0.00 C ATOM 0 H TRP A 50 26.379 -0.524 14.013 1.00 0.00 H new ATOM 0 HA TRP A 50 24.722 -2.311 15.375 1.00 0.00 H new ATOM 0 HB2 TRP A 50 25.192 0.250 15.584 1.00 0.00 H new ATOM 0 HB3 TRP A 50 23.975 0.452 14.340 1.00 0.00 H new ATOM 0 HD1 TRP A 50 23.275 -2.213 16.982 1.00 0.00 H new ATOM 0 HE1 TRP A 50 21.532 -1.390 18.682 1.00 0.00 H new ATOM 0 HE3 TRP A 50 22.766 2.562 15.227 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 20.369 1.101 19.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 21.219 4.122 16.429 1.00 0.00 H new ATOM 0 HH2 TRP A 50 20.101 3.406 18.541 1.00 0.00 H new ATOM 793 N PHE A 51 23.386 -1.384 12.496 1.00 0.00 N ATOM 794 CA PHE A 51 22.316 -1.766 11.574 1.00 0.00 C ATOM 795 C PHE A 51 22.648 -3.049 10.840 1.00 0.00 C ATOM 796 O PHE A 51 21.745 -3.776 10.437 1.00 0.00 O ATOM 797 CB PHE A 51 22.025 -0.661 10.562 1.00 0.00 C ATOM 798 CG PHE A 51 21.500 0.619 11.169 1.00 0.00 C ATOM 799 CD1 PHE A 51 20.979 0.700 12.487 1.00 0.00 C ATOM 800 CD2 PHE A 51 21.520 1.781 10.384 1.00 0.00 C ATOM 801 CE1 PHE A 51 20.555 1.934 13.026 1.00 0.00 C ATOM 802 CE2 PHE A 51 21.110 3.020 10.914 1.00 0.00 C ATOM 803 CZ PHE A 51 20.633 3.099 12.243 1.00 0.00 C ATOM 0 H PHE A 51 23.962 -0.600 12.189 1.00 0.00 H new ATOM 0 HA PHE A 51 21.425 -1.928 12.181 1.00 0.00 H new ATOM 0 HB2 PHE A 51 22.939 -0.439 10.011 1.00 0.00 H new ATOM 0 HB3 PHE A 51 21.299 -1.030 9.838 1.00 0.00 H new ATOM 0 HD1 PHE A 51 20.906 -0.196 13.086 1.00 0.00 H new ATOM 0 HD2 PHE A 51 21.854 1.725 9.359 1.00 0.00 H new ATOM 0 HE1 PHE A 51 20.173 1.983 14.035 1.00 0.00 H new ATOM 0 HE2 PHE A 51 21.160 3.910 10.305 1.00 0.00 H new ATOM 0 HZ PHE A 51 20.330 4.050 12.655 1.00 0.00 H new ATOM 813 N LEU A 52 23.927 -3.367 10.710 1.00 0.00 N ATOM 814 CA LEU A 52 24.332 -4.643 10.120 1.00 0.00 C ATOM 815 C LEU A 52 23.920 -5.820 11.001 1.00 0.00 C ATOM 816 O LEU A 52 23.579 -6.909 10.505 1.00 0.00 O ATOM 817 CB LEU A 52 25.852 -4.670 9.914 1.00 0.00 C ATOM 818 CG LEU A 52 26.435 -3.805 8.785 1.00 0.00 C ATOM 819 CD1 LEU A 52 27.964 -3.856 8.797 1.00 0.00 C ATOM 820 CD2 LEU A 52 25.945 -4.274 7.417 1.00 0.00 C ATOM 0 H LEU A 52 24.700 -2.768 11.001 1.00 0.00 H new ATOM 0 HA LEU A 52 23.827 -4.738 9.159 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.323 -4.364 10.848 1.00 0.00 H new ATOM 0 HB3 LEU A 52 26.148 -5.703 9.732 1.00 0.00 H new ATOM 0 HG LEU A 52 26.097 -2.784 8.959 1.00 0.00 H new ATOM 0 HD11 LEU A 52 28.355 -3.237 7.990 1.00 0.00 H new ATOM 0 HD12 LEU A 52 28.333 -3.482 9.752 1.00 0.00 H new ATOM 0 HD13 LEU A 52 28.295 -4.885 8.658 1.00 0.00 H new ATOM 0 HD21 LEU A 52 26.375 -3.642 6.640 1.00 0.00 H new ATOM 0 HD22 LEU A 52 26.252 -5.307 7.255 1.00 0.00 H new ATOM 0 HD23 LEU A 52 24.858 -4.208 7.378 1.00 0.00 H new ATOM 832 N GLU A 53 23.909 -5.601 12.307 1.00 0.00 N ATOM 833 CA GLU A 53 23.406 -6.594 13.254 1.00 0.00 C ATOM 834 C GLU A 53 21.876 -6.671 13.226 1.00 0.00 C ATOM 835 O GLU A 53 21.276 -7.753 13.328 1.00 0.00 O ATOM 836 CB GLU A 53 23.876 -6.234 14.668 1.00 0.00 C ATOM 837 CG GLU A 53 23.607 -7.312 15.719 1.00 0.00 C ATOM 838 CD GLU A 53 24.145 -6.953 17.096 1.00 0.00 C ATOM 839 OE1 GLU A 53 24.729 -5.862 17.297 1.00 0.00 O ATOM 840 OE2 GLU A 53 23.965 -7.761 18.043 1.00 0.00 O ATOM 0 H GLU A 53 24.244 -4.741 12.741 1.00 0.00 H new ATOM 0 HA GLU A 53 23.798 -7.569 12.965 1.00 0.00 H new ATOM 0 HB2 GLU A 53 24.946 -6.030 14.641 1.00 0.00 H new ATOM 0 HB3 GLU A 53 23.384 -5.312 14.977 1.00 0.00 H new ATOM 0 HG2 GLU A 53 22.533 -7.482 15.789 1.00 0.00 H new ATOM 0 HG3 GLU A 53 24.058 -8.249 15.393 1.00 0.00 H new ATOM 847 N ILE A 54 21.222 -5.525 13.102 1.00 0.00 N ATOM 848 CA ILE A 54 19.753 -5.446 13.115 1.00 0.00 C ATOM 849 C ILE A 54 19.091 -5.946 11.816 1.00 0.00 C ATOM 850 O ILE A 54 18.038 -6.591 11.861 1.00 0.00 O ATOM 851 CB ILE A 54 19.338 -3.970 13.421 1.00 0.00 C ATOM 852 CG1 ILE A 54 19.794 -3.568 14.840 1.00 0.00 C ATOM 853 CG2 ILE A 54 17.820 -3.746 13.342 1.00 0.00 C ATOM 854 CD1 ILE A 54 19.953 -2.068 15.062 1.00 0.00 C ATOM 0 H ILE A 54 21.684 -4.623 12.990 1.00 0.00 H new ATOM 0 HA ILE A 54 19.393 -6.118 13.894 1.00 0.00 H new ATOM 0 HB ILE A 54 19.823 -3.360 12.659 1.00 0.00 H new ATOM 0 HG12 ILE A 54 19.072 -3.953 15.560 1.00 0.00 H new ATOM 0 HG13 ILE A 54 20.746 -4.055 15.052 1.00 0.00 H new ATOM 0 HG21 ILE A 54 17.594 -2.703 13.564 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.468 -3.988 12.339 1.00 0.00 H new ATOM 0 HG23 ILE A 54 17.319 -4.388 14.067 1.00 0.00 H new ATOM 0 HD11 ILE A 54 20.276 -1.884 16.087 1.00 0.00 H new ATOM 0 HD12 ILE A 54 20.698 -1.675 14.371 1.00 0.00 H new ATOM 0 HD13 ILE A 54 18.999 -1.571 14.888 1.00 0.00 H new ATOM 866 N SER A 55 19.686 -5.694 10.661 1.00 0.00 N ATOM 867 CA SER A 55 19.043 -5.971 9.370 1.00 0.00 C ATOM 868 C SER A 55 19.769 -6.929 8.410 1.00 0.00 C ATOM 869 O SER A 55 20.987 -6.815 8.246 1.00 0.00 O ATOM 870 CB SER A 55 18.927 -4.624 8.657 1.00 0.00 C ATOM 871 OG SER A 55 18.456 -4.770 7.327 1.00 0.00 O ATOM 0 H SER A 55 20.621 -5.295 10.583 1.00 0.00 H new ATOM 0 HA SER A 55 18.106 -6.474 9.608 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.250 -3.976 9.213 1.00 0.00 H new ATOM 0 HB3 SER A 55 19.900 -4.134 8.646 1.00 0.00 H new ATOM 0 HG SER A 55 18.393 -3.888 6.904 1.00 0.00 H new ATOM 877 N PRO A 56 19.034 -7.786 7.660 1.00 0.00 N ATOM 878 CA PRO A 56 19.702 -8.557 6.594 1.00 0.00 C ATOM 879 C PRO A 56 20.381 -7.738 5.490 1.00 0.00 C ATOM 880 O PRO A 56 21.442 -8.108 4.956 1.00 0.00 O ATOM 881 CB PRO A 56 18.545 -9.354 5.972 1.00 0.00 C ATOM 882 CG PRO A 56 17.530 -9.454 7.042 1.00 0.00 C ATOM 883 CD PRO A 56 17.594 -8.111 7.706 1.00 0.00 C ATOM 0 HA PRO A 56 20.520 -9.134 7.025 1.00 0.00 H new ATOM 0 HB2 PRO A 56 18.144 -8.848 5.094 1.00 0.00 H new ATOM 0 HB3 PRO A 56 18.875 -10.341 5.648 1.00 0.00 H new ATOM 0 HG2 PRO A 56 16.538 -9.656 6.638 1.00 0.00 H new ATOM 0 HG3 PRO A 56 17.760 -10.259 7.740 1.00 0.00 H new ATOM 0 HD2 PRO A 56 16.996 -7.370 7.176 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.221 -8.149 8.730 1.00 0.00 H new ATOM 891 N GLU A 57 19.770 -6.628 5.102 1.00 0.00 N ATOM 892 CA GLU A 57 20.318 -5.820 4.013 1.00 0.00 C ATOM 893 C GLU A 57 21.211 -4.704 4.528 1.00 0.00 C ATOM 894 O GLU A 57 21.973 -4.121 3.764 1.00 0.00 O ATOM 895 CB GLU A 57 19.212 -5.141 3.201 1.00 0.00 C ATOM 896 CG GLU A 57 18.214 -6.088 2.545 1.00 0.00 C ATOM 897 CD GLU A 57 17.244 -5.366 1.608 1.00 0.00 C ATOM 898 OE1 GLU A 57 17.604 -4.308 1.067 1.00 0.00 O ATOM 899 OE2 GLU A 57 16.132 -5.886 1.307 1.00 0.00 O ATOM 0 H GLU A 57 18.909 -6.268 5.514 1.00 0.00 H new ATOM 0 HA GLU A 57 20.886 -6.517 3.397 1.00 0.00 H new ATOM 0 HB2 GLU A 57 18.667 -4.462 3.856 1.00 0.00 H new ATOM 0 HB3 GLU A 57 19.675 -4.532 2.425 1.00 0.00 H new ATOM 0 HG2 GLU A 57 18.756 -6.849 1.984 1.00 0.00 H new ATOM 0 HG3 GLU A 57 17.648 -6.606 3.319 1.00 0.00 H new ATOM 906 N GLY A 58 21.032 -4.343 5.793 1.00 0.00 N ATOM 907 CA GLY A 58 21.628 -3.127 6.336 1.00 0.00 C ATOM 908 C GLY A 58 20.802 -1.898 5.989 1.00 0.00 C ATOM 909 O GLY A 58 21.179 -0.760 6.255 1.00 0.00 O ATOM 0 H GLY A 58 20.478 -4.876 6.464 1.00 0.00 H new ATOM 0 HA2 GLY A 58 21.714 -3.215 7.419 1.00 0.00 H new ATOM 0 HA3 GLY A 58 22.639 -3.010 5.945 1.00 0.00 H new ATOM 913 N LYS A 59 19.662 -2.156 5.354 1.00 0.00 N ATOM 914 CA LYS A 59 18.725 -1.138 4.866 1.00 0.00 C ATOM 915 C LYS A 59 17.344 -1.770 4.634 1.00 0.00 C ATOM 916 O LYS A 59 16.959 -2.023 3.511 1.00 0.00 O ATOM 917 CB LYS A 59 19.260 -0.488 3.567 1.00 0.00 C ATOM 918 CG LYS A 59 19.768 -1.449 2.461 1.00 0.00 C ATOM 919 CD LYS A 59 20.153 -0.749 1.158 1.00 0.00 C ATOM 920 CE LYS A 59 20.539 -1.745 0.061 1.00 0.00 C ATOM 921 NZ LYS A 59 19.409 -2.548 -0.506 1.00 0.00 N ATOM 0 H LYS A 59 19.352 -3.107 5.157 1.00 0.00 H new ATOM 0 HA LYS A 59 18.627 -0.355 5.618 1.00 0.00 H new ATOM 0 HB2 LYS A 59 18.466 0.128 3.144 1.00 0.00 H new ATOM 0 HB3 LYS A 59 20.076 0.183 3.834 1.00 0.00 H new ATOM 0 HG2 LYS A 59 20.633 -1.995 2.838 1.00 0.00 H new ATOM 0 HG3 LYS A 59 18.993 -2.186 2.250 1.00 0.00 H new ATOM 0 HD2 LYS A 59 19.318 -0.138 0.815 1.00 0.00 H new ATOM 0 HD3 LYS A 59 20.988 -0.073 1.343 1.00 0.00 H new ATOM 0 HE2 LYS A 59 21.016 -1.197 -0.752 1.00 0.00 H new ATOM 0 HE3 LYS A 59 21.284 -2.432 0.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 19.778 -3.214 -1.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 18.942 -3.078 0.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 18.721 -1.910 -0.955 1.00 0.00 H new ATOM 935 N VAL A 60 16.585 -2.055 5.682 1.00 0.00 N ATOM 936 CA VAL A 60 15.216 -2.571 5.521 1.00 0.00 C ATOM 937 C VAL A 60 14.397 -1.661 6.416 1.00 0.00 C ATOM 938 O VAL A 60 14.986 -1.014 7.286 1.00 0.00 O ATOM 939 CB VAL A 60 15.027 -4.063 5.966 1.00 0.00 C ATOM 940 CG1 VAL A 60 15.903 -4.997 5.146 1.00 0.00 C ATOM 941 CG2 VAL A 60 15.294 -4.269 7.457 1.00 0.00 C ATOM 0 H VAL A 60 16.883 -1.942 6.651 1.00 0.00 H new ATOM 0 HA VAL A 60 14.928 -2.570 4.470 1.00 0.00 H new ATOM 0 HB VAL A 60 13.980 -4.306 5.783 1.00 0.00 H new ATOM 0 HG11 VAL A 60 15.750 -6.024 5.478 1.00 0.00 H new ATOM 0 HG12 VAL A 60 15.638 -4.913 4.092 1.00 0.00 H new ATOM 0 HG13 VAL A 60 16.950 -4.725 5.280 1.00 0.00 H new ATOM 0 HG21 VAL A 60 15.149 -5.319 7.711 1.00 0.00 H new ATOM 0 HG22 VAL A 60 16.319 -3.979 7.687 1.00 0.00 H new ATOM 0 HG23 VAL A 60 14.605 -3.657 8.038 1.00 0.00 H new ATOM 951 N PRO A 61 13.069 -1.573 6.230 1.00 0.00 N ATOM 952 CA PRO A 61 12.364 -0.939 7.347 1.00 0.00 C ATOM 953 C PRO A 61 12.368 -1.807 8.606 1.00 0.00 C ATOM 954 O PRO A 61 12.149 -3.017 8.549 1.00 0.00 O ATOM 955 CB PRO A 61 10.957 -0.741 6.793 1.00 0.00 C ATOM 956 CG PRO A 61 10.793 -1.831 5.841 1.00 0.00 C ATOM 957 CD PRO A 61 12.131 -2.020 5.184 1.00 0.00 C ATOM 0 HA PRO A 61 12.833 -0.009 7.670 1.00 0.00 H new ATOM 0 HB2 PRO A 61 10.208 -0.786 7.583 1.00 0.00 H new ATOM 0 HB3 PRO A 61 10.852 0.230 6.309 1.00 0.00 H new ATOM 0 HG2 PRO A 61 10.475 -2.743 6.345 1.00 0.00 H new ATOM 0 HG3 PRO A 61 10.028 -1.591 5.103 1.00 0.00 H new ATOM 0 HD2 PRO A 61 12.302 -3.059 4.904 1.00 0.00 H new ATOM 0 HD3 PRO A 61 12.224 -1.425 4.275 1.00 0.00 H new ATOM 965 N VAL A 62 12.638 -1.187 9.741 1.00 0.00 N ATOM 966 CA VAL A 62 12.674 -1.853 11.035 1.00 0.00 C ATOM 967 C VAL A 62 11.897 -0.933 11.955 1.00 0.00 C ATOM 968 O VAL A 62 12.058 0.284 11.860 1.00 0.00 O ATOM 969 CB VAL A 62 14.114 -1.939 11.622 1.00 0.00 C ATOM 970 CG1 VAL A 62 14.128 -2.850 12.841 1.00 0.00 C ATOM 971 CG2 VAL A 62 15.134 -2.448 10.605 1.00 0.00 C ATOM 0 H VAL A 62 12.842 -0.189 9.792 1.00 0.00 H new ATOM 0 HA VAL A 62 12.285 -2.867 10.939 1.00 0.00 H new ATOM 0 HB VAL A 62 14.401 -0.925 11.901 1.00 0.00 H new ATOM 0 HG11 VAL A 62 15.139 -2.903 13.244 1.00 0.00 H new ATOM 0 HG12 VAL A 62 13.455 -2.452 13.601 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.799 -3.848 12.553 1.00 0.00 H new ATOM 0 HG21 VAL A 62 16.120 -2.488 11.068 1.00 0.00 H new ATOM 0 HG22 VAL A 62 14.849 -3.446 10.272 1.00 0.00 H new ATOM 0 HG23 VAL A 62 15.162 -1.774 9.749 1.00 0.00 H new ATOM 981 N VAL A 63 11.106 -1.462 12.873 1.00 0.00 N ATOM 982 CA VAL A 63 10.552 -0.621 13.933 1.00 0.00 C ATOM 983 C VAL A 63 11.406 -0.869 15.172 1.00 0.00 C ATOM 984 O VAL A 63 11.601 -2.017 15.564 1.00 0.00 O ATOM 985 CB VAL A 63 9.055 -0.906 14.233 1.00 0.00 C ATOM 986 CG1 VAL A 63 8.354 0.418 14.558 1.00 0.00 C ATOM 987 CG2 VAL A 63 8.351 -1.604 13.051 1.00 0.00 C ATOM 0 H VAL A 63 10.835 -2.445 12.912 1.00 0.00 H new ATOM 0 HA VAL A 63 10.580 0.421 13.616 1.00 0.00 H new ATOM 0 HB VAL A 63 8.998 -1.584 15.085 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.302 0.230 14.770 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.824 0.874 15.429 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.437 1.092 13.706 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.306 -1.784 13.305 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.405 -0.968 12.168 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.843 -2.554 12.844 1.00 0.00 H new ATOM 997 N LYS A 64 11.941 0.184 15.779 1.00 0.00 N ATOM 998 CA LYS A 64 12.687 0.073 17.039 1.00 0.00 C ATOM 999 C LYS A 64 11.654 0.309 18.127 1.00 0.00 C ATOM 1000 O LYS A 64 11.405 1.457 18.487 1.00 0.00 O ATOM 1001 CB LYS A 64 13.778 1.150 17.153 1.00 0.00 C ATOM 1002 CG LYS A 64 14.648 1.048 18.412 1.00 0.00 C ATOM 1003 CD LYS A 64 15.572 2.261 18.562 1.00 0.00 C ATOM 1004 CE LYS A 64 16.540 2.059 19.726 1.00 0.00 C ATOM 1005 NZ LYS A 64 17.397 3.242 20.092 1.00 0.00 N ATOM 0 H LYS A 64 11.874 1.136 15.419 1.00 0.00 H new ATOM 0 HA LYS A 64 13.184 -0.895 17.109 1.00 0.00 H new ATOM 0 HB2 LYS A 64 14.423 1.089 16.276 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.304 2.132 17.133 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.008 0.967 19.291 1.00 0.00 H new ATOM 0 HG3 LYS A 64 15.246 0.138 18.368 1.00 0.00 H new ATOM 0 HD2 LYS A 64 16.131 2.415 17.639 1.00 0.00 H new ATOM 0 HD3 LYS A 64 14.978 3.159 18.728 1.00 0.00 H new ATOM 0 HE2 LYS A 64 15.963 1.769 20.604 1.00 0.00 H new ATOM 0 HE3 LYS A 64 17.196 1.223 19.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.012 2.991 20.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 17.983 3.512 19.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 16.789 4.041 20.361 1.00 0.00 H new ATOM 1019 N ILE A 65 11.013 -0.734 18.629 1.00 0.00 N ATOM 1020 CA ILE A 65 9.964 -0.538 19.628 1.00 0.00 C ATOM 1021 C ILE A 65 10.668 -0.572 20.985 1.00 0.00 C ATOM 1022 O ILE A 65 10.796 -1.632 21.590 1.00 0.00 O ATOM 1023 CB ILE A 65 8.809 -1.590 19.519 1.00 0.00 C ATOM 1024 CG1 ILE A 65 8.317 -1.711 18.058 1.00 0.00 C ATOM 1025 CG2 ILE A 65 7.634 -1.198 20.458 1.00 0.00 C ATOM 1026 CD1 ILE A 65 7.260 -2.800 17.805 1.00 0.00 C ATOM 0 H ILE A 65 11.191 -1.705 18.372 1.00 0.00 H new ATOM 0 HA ILE A 65 9.457 0.415 19.473 1.00 0.00 H new ATOM 0 HB ILE A 65 9.195 -2.561 19.830 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.904 -0.750 17.751 1.00 0.00 H new ATOM 0 HG13 ILE A 65 9.177 -1.908 17.418 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.838 -1.937 20.373 1.00 0.00 H new ATOM 0 HG22 ILE A 65 7.988 -1.163 21.488 1.00 0.00 H new ATOM 0 HG23 ILE A 65 7.251 -0.218 20.172 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.984 -2.801 16.751 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.669 -3.774 18.074 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.377 -2.598 18.411 1.00 0.00 H new ATOM 1038 N ASP A 66 11.200 0.567 21.419 1.00 0.00 N ATOM 1039 CA ASP A 66 11.905 0.689 22.705 1.00 0.00 C ATOM 1040 C ASP A 66 13.032 -0.348 22.846 1.00 0.00 C ATOM 1041 O ASP A 66 13.015 -1.225 23.711 1.00 0.00 O ATOM 1042 CB ASP A 66 10.923 0.621 23.883 1.00 0.00 C ATOM 1043 CG ASP A 66 11.575 0.957 25.210 1.00 0.00 C ATOM 1044 OD1 ASP A 66 12.740 1.408 25.246 1.00 0.00 O ATOM 1045 OD2 ASP A 66 10.930 0.756 26.270 1.00 0.00 O ATOM 0 H ASP A 66 11.158 1.439 20.891 1.00 0.00 H new ATOM 0 HA ASP A 66 12.378 1.671 22.723 1.00 0.00 H new ATOM 0 HB2 ASP A 66 10.098 1.311 23.703 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.495 -0.380 23.936 1.00 0.00 H new ATOM 1050 N ASP A 67 13.978 -0.264 21.916 1.00 0.00 N ATOM 1051 CA ASP A 67 15.145 -1.163 21.787 1.00 0.00 C ATOM 1052 C ASP A 67 14.817 -2.610 21.392 1.00 0.00 C ATOM 1053 O ASP A 67 15.714 -3.455 21.309 1.00 0.00 O ATOM 1054 CB ASP A 67 16.039 -1.175 23.050 1.00 0.00 C ATOM 1055 CG ASP A 67 16.546 0.204 23.434 1.00 0.00 C ATOM 1056 OD1 ASP A 67 17.173 0.880 22.595 1.00 0.00 O ATOM 1057 OD2 ASP A 67 16.349 0.664 24.591 1.00 0.00 O ATOM 0 H ASP A 67 13.962 0.459 21.196 1.00 0.00 H new ATOM 0 HA ASP A 67 15.693 -0.722 20.954 1.00 0.00 H new ATOM 0 HB2 ASP A 67 15.475 -1.593 23.883 1.00 0.00 H new ATOM 0 HB3 ASP A 67 16.890 -1.834 22.879 1.00 0.00 H new ATOM 1062 N LYS A 68 13.554 -2.921 21.128 1.00 0.00 N ATOM 1063 CA LYS A 68 13.168 -4.230 20.591 1.00 0.00 C ATOM 1064 C LYS A 68 12.869 -4.088 19.096 1.00 0.00 C ATOM 1065 O LYS A 68 11.811 -3.581 18.708 1.00 0.00 O ATOM 1066 CB LYS A 68 11.944 -4.775 21.334 1.00 0.00 C ATOM 1067 CG LYS A 68 12.060 -4.862 22.855 1.00 0.00 C ATOM 1068 CD LYS A 68 10.803 -5.519 23.435 1.00 0.00 C ATOM 1069 CE LYS A 68 10.759 -5.514 24.969 1.00 0.00 C ATOM 1070 NZ LYS A 68 10.748 -4.143 25.589 1.00 0.00 N ATOM 0 H LYS A 68 12.772 -2.284 21.276 1.00 0.00 H new ATOM 0 HA LYS A 68 13.987 -4.935 20.731 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.088 -4.145 21.091 1.00 0.00 H new ATOM 0 HB3 LYS A 68 11.726 -5.771 20.950 1.00 0.00 H new ATOM 0 HG2 LYS A 68 12.943 -5.440 23.129 1.00 0.00 H new ATOM 0 HG3 LYS A 68 12.188 -3.865 23.277 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.923 -5.001 23.053 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.745 -6.548 23.082 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.870 -6.054 25.296 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.622 -6.063 25.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.667 -4.230 26.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 11.631 -3.648 25.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.939 -3.603 25.222 1.00 0.00 H new ATOM 1084 N TRP A 69 13.826 -4.457 18.260 1.00 0.00 N ATOM 1085 CA TRP A 69 13.761 -4.243 16.812 1.00 0.00 C ATOM 1086 C TRP A 69 12.901 -5.318 16.112 1.00 0.00 C ATOM 1087 O TRP A 69 13.015 -6.516 16.427 1.00 0.00 O ATOM 1088 CB TRP A 69 15.198 -4.240 16.271 1.00 0.00 C ATOM 1089 CG TRP A 69 16.113 -3.180 16.889 1.00 0.00 C ATOM 1090 CD1 TRP A 69 16.888 -3.322 18.005 1.00 0.00 C ATOM 1091 CD2 TRP A 69 16.399 -1.846 16.407 1.00 0.00 C ATOM 1092 NE1 TRP A 69 17.657 -2.214 18.234 1.00 0.00 N ATOM 1093 CE2 TRP A 69 17.394 -1.292 17.263 1.00 0.00 C ATOM 1094 CE3 TRP A 69 15.941 -1.070 15.324 1.00 0.00 C ATOM 1095 CZ2 TRP A 69 17.961 -0.023 17.035 1.00 0.00 C ATOM 1096 CZ3 TRP A 69 16.546 0.189 15.061 1.00 0.00 C ATOM 1097 CH2 TRP A 69 17.552 0.697 15.927 1.00 0.00 C ATOM 0 H TRP A 69 14.682 -4.919 18.565 1.00 0.00 H new ATOM 0 HA TRP A 69 13.279 -3.287 16.604 1.00 0.00 H new ATOM 0 HB2 TRP A 69 15.637 -5.223 16.441 1.00 0.00 H new ATOM 0 HB3 TRP A 69 15.165 -4.087 15.192 1.00 0.00 H new ATOM 0 HD1 TRP A 69 16.893 -4.202 18.631 1.00 0.00 H new ATOM 0 HE1 TRP A 69 18.317 -2.097 19.003 1.00 0.00 H new ATOM 0 HE3 TRP A 69 15.137 -1.429 14.699 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 18.700 0.380 17.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 16.240 0.763 14.199 1.00 0.00 H new ATOM 0 HH2 TRP A 69 18.002 1.656 15.718 1.00 0.00 H new ATOM 1108 N VAL A 70 12.020 -4.915 15.200 1.00 0.00 N ATOM 1109 CA VAL A 70 11.108 -5.824 14.473 1.00 0.00 C ATOM 1110 C VAL A 70 11.247 -5.598 12.963 1.00 0.00 C ATOM 1111 O VAL A 70 11.091 -4.450 12.534 1.00 0.00 O ATOM 1112 CB VAL A 70 9.624 -5.526 14.881 1.00 0.00 C ATOM 1113 CG1 VAL A 70 8.622 -6.445 14.163 1.00 0.00 C ATOM 1114 CG2 VAL A 70 9.437 -5.669 16.391 1.00 0.00 C ATOM 0 H VAL A 70 11.910 -3.936 14.934 1.00 0.00 H new ATOM 0 HA VAL A 70 11.366 -6.853 14.725 1.00 0.00 H new ATOM 0 HB VAL A 70 9.423 -4.499 14.577 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.609 -6.198 14.481 1.00 0.00 H new ATOM 0 HG12 VAL A 70 8.709 -6.306 13.085 1.00 0.00 H new ATOM 0 HG13 VAL A 70 8.837 -7.484 14.413 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.400 -5.458 16.651 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.687 -6.686 16.694 1.00 0.00 H new ATOM 0 HG23 VAL A 70 10.091 -4.966 16.907 1.00 0.00 H new ATOM 1124 N ALA A 71 11.511 -6.634 12.163 1.00 0.00 N ATOM 1125 CA ALA A 71 11.650 -6.486 10.703 1.00 0.00 C ATOM 1126 C ALA A 71 11.303 -7.682 9.780 1.00 0.00 C ATOM 1127 O ALA A 71 12.198 -8.343 9.246 1.00 0.00 O ATOM 1128 CB ALA A 71 13.077 -6.019 10.383 1.00 0.00 C ATOM 0 H ALA A 71 11.634 -7.589 12.498 1.00 0.00 H new ATOM 0 HA ALA A 71 10.871 -5.762 10.465 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.190 -5.907 9.305 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.264 -5.062 10.869 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.792 -6.757 10.748 1.00 0.00 H new ATOM 1134 N ASP A 72 10.030 -7.905 9.484 1.00 0.00 N ATOM 1135 CA ASP A 72 9.612 -8.744 8.351 1.00 0.00 C ATOM 1136 C ASP A 72 8.294 -8.126 7.894 1.00 0.00 C ATOM 1137 O ASP A 72 7.549 -7.626 8.734 1.00 0.00 O ATOM 1138 CB ASP A 72 9.380 -10.205 8.752 1.00 0.00 C ATOM 1139 CG ASP A 72 10.666 -10.987 8.904 1.00 0.00 C ATOM 1140 OD1 ASP A 72 11.379 -11.231 7.896 1.00 0.00 O ATOM 1141 OD2 ASP A 72 10.950 -11.453 10.037 1.00 0.00 O ATOM 0 H ASP A 72 9.253 -7.514 10.017 1.00 0.00 H new ATOM 0 HA ASP A 72 10.382 -8.768 7.580 1.00 0.00 H new ATOM 0 HB2 ASP A 72 8.830 -10.235 9.692 1.00 0.00 H new ATOM 0 HB3 ASP A 72 8.754 -10.687 8.001 1.00 0.00 H new ATOM 1146 N SER A 73 7.991 -8.127 6.603 1.00 0.00 N ATOM 1147 CA SER A 73 6.876 -7.334 6.078 1.00 0.00 C ATOM 1148 C SER A 73 5.494 -7.619 6.658 1.00 0.00 C ATOM 1149 O SER A 73 4.713 -6.692 6.818 1.00 0.00 O ATOM 1150 CB SER A 73 6.808 -7.474 4.556 1.00 0.00 C ATOM 1151 OG SER A 73 6.484 -8.792 4.139 1.00 0.00 O ATOM 0 H SER A 73 8.496 -8.664 5.898 1.00 0.00 H new ATOM 0 HA SER A 73 7.111 -6.318 6.396 1.00 0.00 H new ATOM 0 HB2 SER A 73 6.064 -6.781 4.165 1.00 0.00 H new ATOM 0 HB3 SER A 73 7.768 -7.187 4.126 1.00 0.00 H new ATOM 0 HG SER A 73 6.452 -8.827 3.160 1.00 0.00 H new ATOM 1157 N ASP A 74 5.182 -8.859 7.011 1.00 0.00 N ATOM 1158 CA ASP A 74 3.865 -9.196 7.560 1.00 0.00 C ATOM 1159 C ASP A 74 3.778 -8.869 9.048 1.00 0.00 C ATOM 1160 O ASP A 74 2.687 -8.819 9.629 1.00 0.00 O ATOM 1161 CB ASP A 74 3.597 -10.699 7.432 1.00 0.00 C ATOM 1162 CG ASP A 74 3.404 -11.161 6.001 1.00 0.00 C ATOM 1163 OD1 ASP A 74 2.539 -10.639 5.251 1.00 0.00 O ATOM 1164 OD2 ASP A 74 4.084 -12.139 5.599 1.00 0.00 O ATOM 0 H ASP A 74 5.819 -9.651 6.929 1.00 0.00 H new ATOM 0 HA ASP A 74 3.139 -8.611 6.996 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.430 -11.247 7.873 1.00 0.00 H new ATOM 0 HB3 ASP A 74 2.708 -10.952 8.010 1.00 0.00 H new ATOM 1169 N VAL A 75 4.928 -8.707 9.692 1.00 0.00 N ATOM 1170 CA VAL A 75 4.969 -8.619 11.155 1.00 0.00 C ATOM 1171 C VAL A 75 5.261 -7.215 11.654 1.00 0.00 C ATOM 1172 O VAL A 75 4.853 -6.859 12.756 1.00 0.00 O ATOM 1173 CB VAL A 75 5.927 -9.658 11.804 1.00 0.00 C ATOM 1174 CG1 VAL A 75 5.816 -11.030 11.114 1.00 0.00 C ATOM 1175 CG2 VAL A 75 7.373 -9.187 11.824 1.00 0.00 C ATOM 0 H VAL A 75 5.837 -8.634 9.235 1.00 0.00 H new ATOM 0 HA VAL A 75 3.960 -8.873 11.481 1.00 0.00 H new ATOM 0 HB VAL A 75 5.608 -9.764 12.841 1.00 0.00 H new ATOM 0 HG11 VAL A 75 6.498 -11.734 11.591 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.794 -11.400 11.201 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.077 -10.930 10.060 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.998 -9.950 12.288 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.712 -9.011 10.803 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.446 -8.262 12.395 1.00 0.00 H new ATOM 1185 N ILE A 76 5.837 -6.374 10.800 1.00 0.00 N ATOM 1186 CA ILE A 76 5.958 -4.947 11.104 1.00 0.00 C ATOM 1187 C ILE A 76 4.587 -4.296 11.080 1.00 0.00 C ATOM 1188 O ILE A 76 4.444 -3.175 11.542 1.00 0.00 O ATOM 1189 CB ILE A 76 6.922 -4.174 10.155 1.00 0.00 C ATOM 1190 CG1 ILE A 76 6.414 -4.201 8.697 1.00 0.00 C ATOM 1191 CG2 ILE A 76 8.355 -4.692 10.333 1.00 0.00 C ATOM 1192 CD1 ILE A 76 7.374 -3.633 7.644 1.00 0.00 C ATOM 0 H ILE A 76 6.225 -6.650 9.898 1.00 0.00 H new ATOM 0 HA ILE A 76 6.397 -4.888 12.100 1.00 0.00 H new ATOM 0 HB ILE A 76 6.939 -3.119 10.427 1.00 0.00 H new ATOM 0 HG12 ILE A 76 6.183 -5.233 8.432 1.00 0.00 H new ATOM 0 HG13 ILE A 76 5.479 -3.643 8.648 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.024 -4.148 9.667 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.670 -4.542 11.366 1.00 0.00 H new ATOM 0 HG23 ILE A 76 8.390 -5.755 10.093 1.00 0.00 H new ATOM 0 HD11 ILE A 76 6.915 -3.702 6.658 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.588 -2.589 7.872 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.303 -4.204 7.653 1.00 0.00 H new ATOM 1204 N VAL A 77 3.578 -5.020 10.609 1.00 0.00 N ATOM 1205 CA VAL A 77 2.189 -4.659 10.878 1.00 0.00 C ATOM 1206 C VAL A 77 1.664 -5.463 12.079 1.00 0.00 C ATOM 1207 O VAL A 77 1.303 -4.882 13.097 1.00 0.00 O ATOM 1208 CB VAL A 77 1.274 -4.868 9.630 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -0.162 -4.403 9.912 1.00 0.00 C ATOM 1210 CG2 VAL A 77 1.821 -4.127 8.400 1.00 0.00 C ATOM 0 H VAL A 77 3.694 -5.859 10.040 1.00 0.00 H new ATOM 0 HA VAL A 77 2.161 -3.596 11.116 1.00 0.00 H new ATOM 0 HB VAL A 77 1.266 -5.937 9.418 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.776 -4.561 9.025 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.573 -4.975 10.744 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -0.158 -3.343 10.167 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.159 -4.295 7.550 1.00 0.00 H new ATOM 0 HG22 VAL A 77 1.875 -3.059 8.613 1.00 0.00 H new ATOM 0 HG23 VAL A 77 2.817 -4.501 8.163 1.00 0.00 H new ATOM 1220 N GLY A 78 1.642 -6.791 12.006 1.00 0.00 N ATOM 1221 CA GLY A 78 0.974 -7.583 13.036 1.00 0.00 C ATOM 1222 C GLY A 78 1.523 -7.618 14.453 1.00 0.00 C ATOM 1223 O GLY A 78 0.754 -7.637 15.415 1.00 0.00 O ATOM 0 H GLY A 78 2.071 -7.335 11.258 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.055 -7.230 13.097 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.937 -8.612 12.679 1.00 0.00 H new ATOM 1227 N ILE A 79 2.834 -7.601 14.632 1.00 0.00 N ATOM 1228 CA ILE A 79 3.440 -7.593 15.969 1.00 0.00 C ATOM 1229 C ILE A 79 3.527 -6.143 16.437 1.00 0.00 C ATOM 1230 O ILE A 79 3.405 -5.838 17.626 1.00 0.00 O ATOM 1231 CB ILE A 79 4.819 -8.317 15.955 1.00 0.00 C ATOM 1232 CG1 ILE A 79 4.556 -9.821 15.723 1.00 0.00 C ATOM 1233 CG2 ILE A 79 5.609 -8.067 17.262 1.00 0.00 C ATOM 1234 CD1 ILE A 79 5.788 -10.727 15.606 1.00 0.00 C ATOM 0 H ILE A 79 3.509 -7.592 13.868 1.00 0.00 H new ATOM 0 HA ILE A 79 2.827 -8.148 16.679 1.00 0.00 H new ATOM 0 HB ILE A 79 5.441 -7.921 15.153 1.00 0.00 H new ATOM 0 HG12 ILE A 79 3.940 -10.189 16.544 1.00 0.00 H new ATOM 0 HG13 ILE A 79 3.968 -9.927 14.811 1.00 0.00 H new ATOM 0 HG21 ILE A 79 6.565 -8.588 17.215 1.00 0.00 H new ATOM 0 HG22 ILE A 79 5.784 -6.998 17.383 1.00 0.00 H new ATOM 0 HG23 ILE A 79 5.035 -8.439 18.111 1.00 0.00 H new ATOM 0 HD11 ILE A 79 5.469 -11.757 15.445 1.00 0.00 H new ATOM 0 HD12 ILE A 79 6.401 -10.401 14.765 1.00 0.00 H new ATOM 0 HD13 ILE A 79 6.372 -10.668 16.525 1.00 0.00 H new ATOM 1246 N LEU A 80 3.625 -5.220 15.492 1.00 0.00 N ATOM 1247 CA LEU A 80 3.582 -3.809 15.856 1.00 0.00 C ATOM 1248 C LEU A 80 2.235 -3.447 16.470 1.00 0.00 C ATOM 1249 O LEU A 80 2.208 -2.730 17.461 1.00 0.00 O ATOM 1250 CB LEU A 80 3.870 -2.911 14.656 1.00 0.00 C ATOM 1251 CG LEU A 80 3.843 -1.393 14.915 1.00 0.00 C ATOM 1252 CD1 LEU A 80 4.850 -0.941 15.963 1.00 0.00 C ATOM 1253 CD2 LEU A 80 4.097 -0.646 13.623 1.00 0.00 C ATOM 0 H LEU A 80 3.732 -5.412 14.496 1.00 0.00 H new ATOM 0 HA LEU A 80 4.363 -3.643 16.598 1.00 0.00 H new ATOM 0 HB2 LEU A 80 4.852 -3.173 14.261 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.142 -3.138 13.877 1.00 0.00 H new ATOM 0 HG LEU A 80 2.851 -1.164 15.305 1.00 0.00 H new ATOM 0 HD11 LEU A 80 4.777 0.138 16.096 1.00 0.00 H new ATOM 0 HD12 LEU A 80 4.638 -1.438 16.910 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.857 -1.199 15.635 1.00 0.00 H new ATOM 0 HD21 LEU A 80 4.077 0.427 13.813 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.073 -0.926 13.227 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.324 -0.901 12.898 1.00 0.00 H new ATOM 1265 N GLU A 81 1.133 -3.979 15.960 1.00 0.00 N ATOM 1266 CA GLU A 81 -0.168 -3.709 16.577 1.00 0.00 C ATOM 1267 C GLU A 81 -0.214 -4.252 18.008 1.00 0.00 C ATOM 1268 O GLU A 81 -0.776 -3.614 18.886 1.00 0.00 O ATOM 1269 CB GLU A 81 -1.302 -4.363 15.784 1.00 0.00 C ATOM 1270 CG GLU A 81 -1.604 -3.762 14.420 1.00 0.00 C ATOM 1271 CD GLU A 81 -2.155 -2.354 14.476 1.00 0.00 C ATOM 1272 OE1 GLU A 81 -3.390 -2.199 14.626 1.00 0.00 O ATOM 1273 OE2 GLU A 81 -1.378 -1.388 14.309 1.00 0.00 O ATOM 0 H GLU A 81 1.106 -4.586 15.141 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.299 -2.627 16.582 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -1.060 -5.417 15.648 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.210 -4.319 16.386 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -0.691 -3.760 13.825 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -2.320 -4.401 13.903 1.00 0.00 H new ATOM 1280 N GLU A 82 0.391 -5.406 18.262 1.00 0.00 N ATOM 1281 CA GLU A 82 0.335 -6.064 19.576 1.00 0.00 C ATOM 1282 C GLU A 82 1.073 -5.265 20.648 1.00 0.00 C ATOM 1283 O GLU A 82 0.758 -5.298 21.842 1.00 0.00 O ATOM 1284 CB GLU A 82 0.982 -7.452 19.474 1.00 0.00 C ATOM 1285 CG GLU A 82 0.556 -8.418 20.571 1.00 0.00 C ATOM 1286 CD GLU A 82 1.381 -9.699 20.610 1.00 0.00 C ATOM 1287 OE1 GLU A 82 1.756 -10.280 19.559 1.00 0.00 O ATOM 1288 OE2 GLU A 82 1.698 -10.148 21.746 1.00 0.00 O ATOM 0 H GLU A 82 0.936 -5.918 17.568 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.714 -6.138 19.863 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.734 -7.886 18.506 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.066 -7.339 19.505 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.633 -7.916 21.536 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.494 -8.676 20.429 1.00 0.00 H new ATOM 1295 N LYS A 83 2.072 -4.525 20.197 1.00 0.00 N ATOM 1296 CA LYS A 83 2.910 -3.724 21.079 1.00 0.00 C ATOM 1297 C LYS A 83 2.555 -2.245 21.035 1.00 0.00 C ATOM 1298 O LYS A 83 3.185 -1.423 21.705 1.00 0.00 O ATOM 1299 CB LYS A 83 4.364 -3.971 20.686 1.00 0.00 C ATOM 1300 CG LYS A 83 4.844 -5.389 21.010 1.00 0.00 C ATOM 1301 CD LYS A 83 6.335 -5.526 20.721 1.00 0.00 C ATOM 1302 CE LYS A 83 6.958 -6.728 21.436 1.00 0.00 C ATOM 1303 NZ LYS A 83 6.389 -8.055 21.025 1.00 0.00 N ATOM 0 H LYS A 83 2.326 -4.461 19.211 1.00 0.00 H new ATOM 0 HA LYS A 83 2.743 -4.026 22.113 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.481 -3.790 19.617 1.00 0.00 H new ATOM 0 HB3 LYS A 83 5.000 -3.252 21.202 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.648 -5.615 22.058 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.285 -6.113 20.418 1.00 0.00 H new ATOM 0 HD2 LYS A 83 6.487 -5.627 19.646 1.00 0.00 H new ATOM 0 HD3 LYS A 83 6.848 -4.616 21.031 1.00 0.00 H new ATOM 0 HE2 LYS A 83 8.031 -6.732 21.247 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.824 -6.606 22.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 6.863 -8.815 21.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 5.370 -8.074 21.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 6.539 -8.197 20.006 1.00 0.00 H new ATOM 1317 N ASN A 84 1.544 -1.906 20.253 1.00 0.00 N ATOM 1318 CA ASN A 84 1.089 -0.524 20.138 1.00 0.00 C ATOM 1319 C ASN A 84 0.292 -0.124 21.385 1.00 0.00 C ATOM 1320 O ASN A 84 -0.446 -0.962 21.923 1.00 0.00 O ATOM 1321 CB ASN A 84 0.191 -0.403 18.903 1.00 0.00 C ATOM 1322 CG ASN A 84 0.302 0.930 18.238 1.00 0.00 C ATOM 1323 OD1 ASN A 84 -0.139 1.943 18.757 1.00 0.00 O ATOM 1324 ND2 ASN A 84 0.919 0.946 17.091 1.00 0.00 N ATOM 0 H ASN A 84 1.018 -2.570 19.684 1.00 0.00 H new ATOM 0 HA ASN A 84 1.952 0.135 20.045 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.455 -1.184 18.189 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -0.845 -0.574 19.194 1.00 0.00 H new ATOM 0 HD21 ASN A 84 1.048 1.827 16.594 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.273 0.077 16.690 1.00 0.00 H new ATOM 1331 N PRO A 85 0.414 1.126 21.868 1.00 0.00 N ATOM 1332 CA PRO A 85 -0.491 1.534 22.951 1.00 0.00 C ATOM 1333 C PRO A 85 -1.914 1.915 22.518 1.00 0.00 C ATOM 1334 O PRO A 85 -2.835 1.963 23.343 1.00 0.00 O ATOM 1335 CB PRO A 85 0.239 2.738 23.546 1.00 0.00 C ATOM 1336 CG PRO A 85 0.914 3.350 22.393 1.00 0.00 C ATOM 1337 CD PRO A 85 1.399 2.188 21.574 1.00 0.00 C ATOM 0 HA PRO A 85 -0.673 0.707 23.638 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.456 3.433 24.017 1.00 0.00 H new ATOM 0 HB3 PRO A 85 0.953 2.434 24.311 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.231 3.979 21.822 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.742 3.984 22.710 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.425 2.429 20.511 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.408 1.890 21.858 1.00 0.00 H new ATOM 1345 N GLU A 86 -2.117 2.177 21.235 1.00 0.00 N ATOM 1346 CA GLU A 86 -3.445 2.429 20.678 1.00 0.00 C ATOM 1347 C GLU A 86 -3.926 1.038 20.254 1.00 0.00 C ATOM 1348 O GLU A 86 -3.104 0.122 20.215 1.00 0.00 O ATOM 1349 CB GLU A 86 -3.337 3.407 19.506 1.00 0.00 C ATOM 1350 CG GLU A 86 -2.860 4.817 19.891 1.00 0.00 C ATOM 1351 CD GLU A 86 -3.848 5.643 20.705 1.00 0.00 C ATOM 1352 OE1 GLU A 86 -5.081 5.512 20.524 1.00 0.00 O ATOM 1353 OE2 GLU A 86 -3.423 6.519 21.505 1.00 0.00 O ATOM 0 H GLU A 86 -1.366 2.222 20.546 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.144 2.893 21.374 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.650 2.994 18.768 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -4.312 3.486 19.025 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.934 4.726 20.459 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.622 5.363 18.978 1.00 0.00 H new ATOM 1360 N PRO A 87 -5.235 0.823 20.039 1.00 0.00 N ATOM 1361 CA PRO A 87 -5.705 -0.575 20.006 1.00 0.00 C ATOM 1362 C PRO A 87 -5.138 -1.534 18.936 1.00 0.00 C ATOM 1363 O PRO A 87 -4.935 -1.131 17.786 1.00 0.00 O ATOM 1364 CB PRO A 87 -7.208 -0.413 19.760 1.00 0.00 C ATOM 1365 CG PRO A 87 -7.533 0.918 20.276 1.00 0.00 C ATOM 1366 CD PRO A 87 -6.364 1.763 19.933 1.00 0.00 C ATOM 0 HA PRO A 87 -5.377 -1.055 20.928 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.446 -0.494 18.699 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.778 -1.186 20.275 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -8.445 1.305 19.822 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -7.699 0.893 21.353 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -6.448 2.181 18.930 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -6.257 2.602 20.620 1.00 0.00 H new ATOM 1374 N PRO A 88 -4.905 -2.821 19.283 1.00 0.00 N ATOM 1375 CA PRO A 88 -4.431 -3.811 18.301 1.00 0.00 C ATOM 1376 C PRO A 88 -5.490 -4.347 17.322 1.00 0.00 C ATOM 1377 O PRO A 88 -6.348 -5.173 17.690 1.00 0.00 O ATOM 1378 CB PRO A 88 -3.905 -4.938 19.200 1.00 0.00 C ATOM 1379 CG PRO A 88 -4.750 -4.883 20.403 1.00 0.00 C ATOM 1380 CD PRO A 88 -5.009 -3.423 20.628 1.00 0.00 C ATOM 0 HA PRO A 88 -3.701 -3.362 17.627 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.982 -5.907 18.706 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.854 -4.789 19.447 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.681 -5.431 20.257 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -4.247 -5.331 21.260 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -5.994 -3.256 21.063 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.281 -2.991 21.314 1.00 0.00 H new ATOM 1388 N LEU A 89 -5.420 -3.916 16.066 1.00 0.00 N ATOM 1389 CA LEU A 89 -6.384 -4.302 15.025 1.00 0.00 C ATOM 1390 C LEU A 89 -5.742 -5.133 13.897 1.00 0.00 C ATOM 1391 O LEU A 89 -6.010 -4.941 12.708 1.00 0.00 O ATOM 1392 CB LEU A 89 -7.072 -3.035 14.481 1.00 0.00 C ATOM 1393 CG LEU A 89 -7.924 -2.219 15.476 1.00 0.00 C ATOM 1394 CD1 LEU A 89 -8.500 -0.978 14.789 1.00 0.00 C ATOM 1395 CD2 LEU A 89 -9.083 -3.008 16.097 1.00 0.00 C ATOM 0 H LEU A 89 -4.691 -3.285 15.734 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.132 -4.954 15.476 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.302 -2.378 14.076 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.711 -3.328 13.648 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.244 -1.946 16.283 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.099 -0.412 15.503 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.685 -0.353 14.423 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.127 -1.284 13.951 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.633 -2.366 16.784 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.752 -3.353 15.309 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.689 -3.867 16.640 1.00 0.00 H new ATOM 1407 N ALA A 90 -4.856 -6.055 14.242 1.00 0.00 N ATOM 1408 CA ALA A 90 -4.182 -6.886 13.246 1.00 0.00 C ATOM 1409 C ALA A 90 -5.073 -8.034 12.743 1.00 0.00 C ATOM 1410 O ALA A 90 -4.945 -9.176 13.199 1.00 0.00 O ATOM 1411 CB ALA A 90 -2.877 -7.438 13.815 1.00 0.00 C ATOM 0 H ALA A 90 -4.584 -6.250 15.206 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.963 -6.250 12.389 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.385 -8.055 13.063 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.222 -6.612 14.092 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.091 -8.042 14.697 1.00 0.00 H new ATOM 1417 N THR A 91 -5.983 -7.737 11.826 1.00 0.00 N ATOM 1418 CA THR A 91 -6.889 -8.734 11.240 1.00 0.00 C ATOM 1419 C THR A 91 -6.722 -8.885 9.717 1.00 0.00 C ATOM 1420 O THR A 91 -7.237 -8.054 8.965 1.00 0.00 O ATOM 1421 CB THR A 91 -8.354 -8.336 11.532 1.00 0.00 C ATOM 1422 OG1 THR A 91 -8.454 -7.824 12.867 1.00 0.00 O ATOM 1423 CG2 THR A 91 -9.297 -9.518 11.429 1.00 0.00 C ATOM 0 H THR A 91 -6.120 -6.794 11.461 1.00 0.00 H new ATOM 0 HA THR A 91 -6.635 -9.690 11.698 1.00 0.00 H new ATOM 0 HB THR A 91 -8.635 -7.588 10.790 1.00 0.00 H new ATOM 0 HG1 THR A 91 -9.382 -7.570 13.051 1.00 0.00 H new ATOM 0 HG21 THR A 91 -10.315 -9.191 11.642 1.00 0.00 H new ATOM 0 HG22 THR A 91 -9.252 -9.932 10.422 1.00 0.00 H new ATOM 0 HG23 THR A 91 -9.003 -10.282 12.149 1.00 0.00 H new ATOM 1431 N PRO A 92 -5.909 -9.850 9.234 1.00 0.00 N ATOM 1432 CA PRO A 92 -5.899 -10.304 7.830 1.00 0.00 C ATOM 1433 C PRO A 92 -6.755 -11.539 7.403 1.00 0.00 C ATOM 1434 O PRO A 92 -6.220 -12.659 7.285 1.00 0.00 O ATOM 1435 CB PRO A 92 -4.408 -10.596 7.637 1.00 0.00 C ATOM 1436 CG PRO A 92 -3.981 -11.170 8.950 1.00 0.00 C ATOM 1437 CD PRO A 92 -4.784 -10.441 9.989 1.00 0.00 C ATOM 0 HA PRO A 92 -6.371 -9.544 7.207 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -4.241 -11.299 6.821 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -3.851 -9.690 7.397 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -4.171 -12.243 8.989 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.912 -11.029 9.110 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.139 -11.119 10.765 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.190 -9.673 10.484 1.00 0.00 H new ATOM 1445 N PRO A 93 -8.073 -11.383 7.136 1.00 0.00 N ATOM 1446 CA PRO A 93 -8.913 -12.522 6.724 1.00 0.00 C ATOM 1447 C PRO A 93 -8.879 -12.730 5.199 1.00 0.00 C ATOM 1448 O PRO A 93 -7.871 -12.431 4.556 1.00 0.00 O ATOM 1449 CB PRO A 93 -10.284 -12.083 7.241 1.00 0.00 C ATOM 1450 CG PRO A 93 -10.309 -10.671 6.905 1.00 0.00 C ATOM 1451 CD PRO A 93 -8.908 -10.167 7.190 1.00 0.00 C ATOM 0 HA PRO A 93 -8.595 -13.489 7.114 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.094 -12.630 6.758 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -10.385 -12.247 8.314 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.576 -10.520 5.859 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -11.048 -10.138 7.503 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.590 -9.432 6.451 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.848 -9.685 8.166 1.00 0.00 H new ATOM 1459 N GLU A 94 -9.975 -13.168 4.593 1.00 0.00 N ATOM 1460 CA GLU A 94 -10.090 -13.354 3.144 1.00 0.00 C ATOM 1461 C GLU A 94 -9.568 -12.208 2.274 1.00 0.00 C ATOM 1462 O GLU A 94 -8.885 -12.454 1.281 1.00 0.00 O ATOM 1463 CB GLU A 94 -11.572 -13.572 2.849 1.00 0.00 C ATOM 1464 CG GLU A 94 -11.944 -13.961 1.442 1.00 0.00 C ATOM 1465 CD GLU A 94 -13.424 -14.260 1.356 1.00 0.00 C ATOM 1466 OE1 GLU A 94 -14.221 -13.576 2.041 1.00 0.00 O ATOM 1467 OE2 GLU A 94 -13.857 -15.133 0.573 1.00 0.00 O ATOM 0 H GLU A 94 -10.827 -13.410 5.100 1.00 0.00 H new ATOM 0 HA GLU A 94 -9.454 -14.200 2.882 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -11.940 -14.346 3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -12.105 -12.654 3.098 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -11.688 -13.155 0.754 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.371 -14.836 1.135 1.00 0.00 H new ATOM 1474 N PHE A 95 -9.810 -10.962 2.661 1.00 0.00 N ATOM 1475 CA PHE A 95 -9.358 -9.817 1.864 1.00 0.00 C ATOM 1476 C PHE A 95 -7.837 -9.735 1.737 1.00 0.00 C ATOM 1477 O PHE A 95 -7.311 -9.235 0.745 1.00 0.00 O ATOM 1478 CB PHE A 95 -9.830 -8.506 2.493 1.00 0.00 C ATOM 1479 CG PHE A 95 -11.277 -8.497 2.882 1.00 0.00 C ATOM 1480 CD1 PHE A 95 -12.297 -8.333 1.927 1.00 0.00 C ATOM 1481 CD2 PHE A 95 -11.621 -8.606 4.240 1.00 0.00 C ATOM 1482 CE1 PHE A 95 -13.659 -8.315 2.327 1.00 0.00 C ATOM 1483 CE2 PHE A 95 -12.965 -8.640 4.647 1.00 0.00 C ATOM 1484 CZ PHE A 95 -13.989 -8.491 3.694 1.00 0.00 C ATOM 0 H PHE A 95 -10.312 -10.714 3.514 1.00 0.00 H new ATOM 0 HA PHE A 95 -9.788 -9.965 0.873 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -9.226 -8.302 3.377 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.649 -7.693 1.790 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.042 -8.220 0.884 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.839 -8.665 4.983 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.439 -8.168 1.594 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.212 -8.780 5.689 1.00 0.00 H new ATOM 0 HZ PHE A 95 -15.024 -8.511 4.003 1.00 0.00 H new ATOM 1494 N ALA A 96 -7.121 -10.255 2.726 1.00 0.00 N ATOM 1495 CA ALA A 96 -5.665 -10.235 2.707 1.00 0.00 C ATOM 1496 C ALA A 96 -5.140 -11.264 1.705 1.00 0.00 C ATOM 1497 O ALA A 96 -4.087 -11.075 1.090 1.00 0.00 O ATOM 1498 CB ALA A 96 -5.128 -10.519 4.100 1.00 0.00 C ATOM 0 H ALA A 96 -7.526 -10.696 3.552 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.322 -9.248 2.397 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.038 -10.503 4.080 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.490 -9.758 4.791 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.470 -11.500 4.429 1.00 0.00 H new ATOM 1504 N SER A 97 -5.895 -12.337 1.492 1.00 0.00 N ATOM 1505 CA SER A 97 -5.486 -13.329 0.499 1.00 0.00 C ATOM 1506 C SER A 97 -5.762 -12.817 -0.913 1.00 0.00 C ATOM 1507 O SER A 97 -4.984 -13.092 -1.826 1.00 0.00 O ATOM 1508 CB SER A 97 -6.133 -14.695 0.741 1.00 0.00 C ATOM 1509 OG SER A 97 -7.527 -14.714 0.466 1.00 0.00 O ATOM 0 H SER A 97 -6.769 -12.541 1.977 1.00 0.00 H new ATOM 0 HA SER A 97 -4.411 -13.477 0.605 1.00 0.00 H new ATOM 0 HB2 SER A 97 -5.637 -15.440 0.118 1.00 0.00 H new ATOM 0 HB3 SER A 97 -5.970 -14.987 1.778 1.00 0.00 H new ATOM 0 HG SER A 97 -7.915 -13.840 0.682 1.00 0.00 H new ATOM 1515 N VAL A 98 -6.799 -12.005 -1.097 1.00 0.00 N ATOM 1516 CA VAL A 98 -7.035 -11.351 -2.393 1.00 0.00 C ATOM 1517 C VAL A 98 -5.859 -10.402 -2.613 1.00 0.00 C ATOM 1518 O VAL A 98 -5.265 -10.310 -3.693 1.00 0.00 O ATOM 1519 CB VAL A 98 -8.368 -10.534 -2.408 1.00 0.00 C ATOM 1520 CG1 VAL A 98 -8.611 -9.881 -3.777 1.00 0.00 C ATOM 1521 CG2 VAL A 98 -9.570 -11.415 -2.056 1.00 0.00 C ATOM 0 H VAL A 98 -7.486 -11.782 -0.377 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.119 -12.104 -3.177 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.263 -9.755 -1.653 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.546 -9.321 -3.752 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.789 -9.204 -4.008 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.671 -10.654 -4.543 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.479 -10.815 -2.076 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.653 -12.224 -2.782 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -9.434 -11.835 -1.059 1.00 0.00 H new ATOM 1531 N GLY A 99 -5.472 -9.744 -1.529 1.00 0.00 N ATOM 1532 CA GLY A 99 -4.347 -8.831 -1.551 1.00 0.00 C ATOM 1533 C GLY A 99 -3.043 -9.464 -2.000 1.00 0.00 C ATOM 1534 O GLY A 99 -2.296 -8.878 -2.785 1.00 0.00 O ATOM 0 H GLY A 99 -5.926 -9.829 -0.620 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.582 -7.999 -2.214 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.211 -8.415 -0.553 1.00 0.00 H new ATOM 1538 N SER A 100 -2.814 -10.703 -1.590 1.00 0.00 N ATOM 1539 CA SER A 100 -1.607 -11.447 -1.962 1.00 0.00 C ATOM 1540 C SER A 100 -1.518 -11.790 -3.445 1.00 0.00 C ATOM 1541 O SER A 100 -0.463 -12.241 -3.918 1.00 0.00 O ATOM 1542 CB SER A 100 -1.516 -12.750 -1.165 1.00 0.00 C ATOM 1543 OG SER A 100 -2.420 -13.723 -1.669 1.00 0.00 O ATOM 0 H SER A 100 -3.454 -11.225 -0.991 1.00 0.00 H new ATOM 0 HA SER A 100 -0.778 -10.779 -1.729 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.498 -13.137 -1.210 1.00 0.00 H new ATOM 0 HB3 SER A 100 -1.736 -12.554 -0.116 1.00 0.00 H new ATOM 0 HG SER A 100 -3.333 -13.493 -1.397 1.00 0.00 H new ATOM 1549 N LYS A 101 -2.608 -11.596 -4.181 1.00 0.00 N ATOM 1550 CA LYS A 101 -2.606 -11.775 -5.635 1.00 0.00 C ATOM 1551 C LYS A 101 -2.448 -10.451 -6.371 1.00 0.00 C ATOM 1552 O LYS A 101 -1.811 -10.403 -7.425 1.00 0.00 O ATOM 1553 CB LYS A 101 -3.893 -12.463 -6.105 1.00 0.00 C ATOM 1554 CG LYS A 101 -4.132 -13.824 -5.447 1.00 0.00 C ATOM 1555 CD LYS A 101 -5.192 -14.672 -6.155 1.00 0.00 C ATOM 1556 CE LYS A 101 -6.607 -14.075 -6.162 1.00 0.00 C ATOM 1557 NZ LYS A 101 -7.568 -15.009 -6.847 1.00 0.00 N ATOM 0 H LYS A 101 -3.509 -11.314 -3.795 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.749 -12.406 -5.871 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.742 -11.812 -5.894 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.852 -12.593 -7.186 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.193 -14.377 -5.424 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.436 -13.669 -4.412 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.877 -14.832 -7.186 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.230 -15.651 -5.677 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.936 -13.891 -5.139 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.600 -13.112 -6.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -8.520 -14.591 -6.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -7.261 -15.164 -7.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -7.587 -15.918 -6.343 1.00 0.00 H new ATOM 1571 N ILE A 102 -2.996 -9.366 -5.832 1.00 0.00 N ATOM 1572 CA ILE A 102 -2.902 -8.073 -6.518 1.00 0.00 C ATOM 1573 C ILE A 102 -1.500 -7.479 -6.380 1.00 0.00 C ATOM 1574 O ILE A 102 -1.035 -6.726 -7.247 1.00 0.00 O ATOM 1575 CB ILE A 102 -3.983 -7.022 -6.055 1.00 0.00 C ATOM 1576 CG1 ILE A 102 -3.707 -6.433 -4.654 1.00 0.00 C ATOM 1577 CG2 ILE A 102 -5.401 -7.632 -6.111 1.00 0.00 C ATOM 1578 CD1 ILE A 102 -4.423 -5.143 -4.327 1.00 0.00 C ATOM 0 H ILE A 102 -3.499 -9.349 -4.945 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.108 -8.286 -7.567 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.917 -6.193 -6.759 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.982 -7.178 -3.907 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.634 -6.265 -4.557 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.130 -6.889 -5.787 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.625 -7.939 -7.133 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.450 -8.499 -5.453 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.155 -4.823 -3.320 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.131 -4.374 -5.042 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.500 -5.301 -4.383 1.00 0.00 H new ATOM 1590 N PHE A 103 -0.848 -7.783 -5.265 1.00 0.00 N ATOM 1591 CA PHE A 103 0.378 -7.102 -4.862 1.00 0.00 C ATOM 1592 C PHE A 103 1.612 -7.375 -5.732 1.00 0.00 C ATOM 1593 O PHE A 103 2.156 -6.421 -6.299 1.00 0.00 O ATOM 1594 CB PHE A 103 0.614 -7.402 -3.375 1.00 0.00 C ATOM 1595 CG PHE A 103 1.634 -6.525 -2.709 1.00 0.00 C ATOM 1596 CD1 PHE A 103 2.997 -6.864 -2.723 1.00 0.00 C ATOM 1597 CD2 PHE A 103 1.218 -5.386 -1.997 1.00 0.00 C ATOM 1598 CE1 PHE A 103 3.940 -6.102 -1.993 1.00 0.00 C ATOM 1599 CE2 PHE A 103 2.145 -4.629 -1.245 1.00 0.00 C ATOM 1600 CZ PHE A 103 3.512 -4.984 -1.246 1.00 0.00 C ATOM 0 H PHE A 103 -1.153 -8.507 -4.615 1.00 0.00 H new ATOM 0 HA PHE A 103 0.228 -6.034 -5.021 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.333 -7.302 -2.844 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.928 -8.441 -3.274 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.329 -7.716 -3.298 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.181 -5.087 -2.025 1.00 0.00 H new ATOM 0 HE1 PHE A 103 4.985 -6.376 -2.008 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.808 -3.779 -0.670 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.225 -4.404 -0.679 1.00 0.00 H new ATOM 1610 N PRO A 104 2.036 -8.646 -5.929 1.00 0.00 N ATOM 1611 CA PRO A 104 3.276 -8.764 -6.712 1.00 0.00 C ATOM 1612 C PRO A 104 3.083 -8.516 -8.207 1.00 0.00 C ATOM 1613 O PRO A 104 4.030 -8.188 -8.937 1.00 0.00 O ATOM 1614 CB PRO A 104 3.701 -10.210 -6.439 1.00 0.00 C ATOM 1615 CG PRO A 104 2.437 -10.930 -6.274 1.00 0.00 C ATOM 1616 CD PRO A 104 1.571 -9.981 -5.493 1.00 0.00 C ATOM 0 HA PRO A 104 4.014 -8.015 -6.426 1.00 0.00 H new ATOM 0 HB2 PRO A 104 4.286 -10.616 -7.264 1.00 0.00 H new ATOM 0 HB3 PRO A 104 4.320 -10.281 -5.545 1.00 0.00 H new ATOM 0 HG2 PRO A 104 1.990 -11.176 -7.237 1.00 0.00 H new ATOM 0 HG3 PRO A 104 2.581 -11.869 -5.740 1.00 0.00 H new ATOM 0 HD2 PRO A 104 0.514 -10.129 -5.714 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.695 -10.117 -4.419 1.00 0.00 H new ATOM 1624 N SER A 105 1.839 -8.658 -8.646 1.00 0.00 N ATOM 1625 CA SER A 105 1.437 -8.486 -10.037 1.00 0.00 C ATOM 1626 C SER A 105 1.645 -7.056 -10.508 1.00 0.00 C ATOM 1627 O SER A 105 2.167 -6.804 -11.594 1.00 0.00 O ATOM 1628 CB SER A 105 -0.047 -8.850 -10.144 1.00 0.00 C ATOM 1629 OG SER A 105 -0.556 -8.695 -11.452 1.00 0.00 O ATOM 0 H SER A 105 1.063 -8.902 -8.031 1.00 0.00 H new ATOM 0 HA SER A 105 2.049 -9.130 -10.669 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.187 -9.883 -9.825 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.620 -8.224 -9.460 1.00 0.00 H new ATOM 0 HG SER A 105 0.186 -8.685 -12.093 1.00 0.00 H new ATOM 1635 N PHE A 106 1.278 -6.092 -9.676 1.00 0.00 N ATOM 1636 CA PHE A 106 1.336 -4.707 -10.121 1.00 0.00 C ATOM 1637 C PHE A 106 2.775 -4.263 -10.339 1.00 0.00 C ATOM 1638 O PHE A 106 3.098 -3.592 -11.317 1.00 0.00 O ATOM 1639 CB PHE A 106 0.606 -3.808 -9.127 1.00 0.00 C ATOM 1640 CG PHE A 106 -0.291 -2.766 -9.768 1.00 0.00 C ATOM 1641 CD1 PHE A 106 -0.036 -2.230 -11.052 1.00 0.00 C ATOM 1642 CD2 PHE A 106 -1.413 -2.303 -9.057 1.00 0.00 C ATOM 1643 CE1 PHE A 106 -0.888 -1.245 -11.610 1.00 0.00 C ATOM 1644 CE2 PHE A 106 -2.275 -1.323 -9.606 1.00 0.00 C ATOM 1645 CZ PHE A 106 -2.005 -0.789 -10.882 1.00 0.00 C ATOM 0 H PHE A 106 0.948 -6.234 -8.721 1.00 0.00 H new ATOM 0 HA PHE A 106 0.831 -4.624 -11.083 1.00 0.00 H new ATOM 0 HB2 PHE A 106 0.004 -4.431 -8.466 1.00 0.00 H new ATOM 0 HB3 PHE A 106 1.343 -3.302 -8.504 1.00 0.00 H new ATOM 0 HD1 PHE A 106 0.819 -2.576 -11.614 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -1.621 -2.702 -8.075 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -0.682 -0.844 -12.592 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -3.137 -0.986 -9.049 1.00 0.00 H new ATOM 0 HZ PHE A 106 -2.652 -0.033 -11.301 1.00 0.00 H new ATOM 1655 N VAL A 107 3.670 -4.720 -9.476 1.00 0.00 N ATOM 1656 CA VAL A 107 5.085 -4.418 -9.651 1.00 0.00 C ATOM 1657 C VAL A 107 5.645 -5.102 -10.891 1.00 0.00 C ATOM 1658 O VAL A 107 6.424 -4.505 -11.633 1.00 0.00 O ATOM 1659 CB VAL A 107 5.943 -4.865 -8.447 1.00 0.00 C ATOM 1660 CG1 VAL A 107 7.102 -3.892 -8.253 1.00 0.00 C ATOM 1661 CG2 VAL A 107 5.112 -4.963 -7.163 1.00 0.00 C ATOM 0 H VAL A 107 3.449 -5.292 -8.661 1.00 0.00 H new ATOM 0 HA VAL A 107 5.140 -3.334 -9.749 1.00 0.00 H new ATOM 0 HB VAL A 107 6.333 -5.860 -8.661 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.706 -4.210 -7.403 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.719 -3.878 -9.151 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.710 -2.892 -8.066 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.751 -5.280 -6.339 1.00 0.00 H new ATOM 0 HG22 VAL A 107 4.681 -3.989 -6.933 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.312 -5.690 -7.302 1.00 0.00 H new ATOM 1671 N LYS A 108 5.219 -6.331 -11.160 1.00 0.00 N ATOM 1672 CA LYS A 108 5.707 -7.034 -12.342 1.00 0.00 C ATOM 1673 C LYS A 108 5.309 -6.286 -13.602 1.00 0.00 C ATOM 1674 O LYS A 108 6.143 -6.077 -14.477 1.00 0.00 O ATOM 1675 CB LYS A 108 5.202 -8.480 -12.382 1.00 0.00 C ATOM 1676 CG LYS A 108 5.894 -9.337 -13.440 1.00 0.00 C ATOM 1677 CD LYS A 108 5.434 -10.785 -13.372 1.00 0.00 C ATOM 1678 CE LYS A 108 6.253 -11.691 -14.292 1.00 0.00 C ATOM 1679 NZ LYS A 108 6.041 -11.461 -15.757 1.00 0.00 N ATOM 0 H LYS A 108 4.552 -6.852 -10.591 1.00 0.00 H new ATOM 0 HA LYS A 108 6.795 -7.070 -12.288 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.350 -8.936 -11.403 1.00 0.00 H new ATOM 0 HB3 LYS A 108 4.129 -8.477 -12.573 1.00 0.00 H new ATOM 0 HG2 LYS A 108 5.684 -8.934 -14.431 1.00 0.00 H new ATOM 0 HG3 LYS A 108 6.974 -9.290 -13.299 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.515 -11.143 -12.346 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.381 -10.844 -13.649 1.00 0.00 H new ATOM 0 HE2 LYS A 108 7.310 -11.552 -14.067 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.012 -12.729 -14.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.635 -12.118 -16.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.041 -11.623 -15.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.299 -10.482 -15.996 1.00 0.00 H new ATOM 1693 N PHE A 109 4.069 -5.831 -13.700 1.00 0.00 N ATOM 1694 CA PHE A 109 3.674 -5.084 -14.892 1.00 0.00 C ATOM 1695 C PHE A 109 4.237 -3.666 -14.960 1.00 0.00 C ATOM 1696 O PHE A 109 4.522 -3.205 -16.058 1.00 0.00 O ATOM 1697 CB PHE A 109 2.163 -5.144 -15.090 1.00 0.00 C ATOM 1698 CG PHE A 109 1.675 -6.547 -15.342 1.00 0.00 C ATOM 1699 CD1 PHE A 109 2.122 -7.259 -16.471 1.00 0.00 C ATOM 1700 CD2 PHE A 109 0.833 -7.193 -14.425 1.00 0.00 C ATOM 1701 CE1 PHE A 109 1.783 -8.624 -16.649 1.00 0.00 C ATOM 1702 CE2 PHE A 109 0.469 -8.548 -14.602 1.00 0.00 C ATOM 1703 CZ PHE A 109 0.966 -9.270 -15.702 1.00 0.00 C ATOM 0 H PHE A 109 3.340 -5.957 -12.998 1.00 0.00 H new ATOM 0 HA PHE A 109 4.140 -5.584 -15.741 1.00 0.00 H new ATOM 0 HB2 PHE A 109 1.667 -4.742 -14.207 1.00 0.00 H new ATOM 0 HB3 PHE A 109 1.883 -4.508 -15.930 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.730 -6.759 -17.210 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.457 -6.648 -13.572 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.150 -9.166 -17.508 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.190 -9.028 -13.893 1.00 0.00 H new ATOM 0 HZ PHE A 109 0.722 -10.315 -15.820 1.00 0.00 H new ATOM 1713 N LEU A 110 4.517 -3.025 -13.832 1.00 0.00 N ATOM 1714 CA LEU A 110 5.248 -1.749 -13.829 1.00 0.00 C ATOM 1715 C LEU A 110 6.648 -1.888 -14.409 1.00 0.00 C ATOM 1716 O LEU A 110 7.102 -1.066 -15.195 1.00 0.00 O ATOM 1717 CB LEU A 110 5.404 -1.242 -12.389 1.00 0.00 C ATOM 1718 CG LEU A 110 6.323 -0.040 -12.107 1.00 0.00 C ATOM 1719 CD1 LEU A 110 5.874 1.260 -12.752 1.00 0.00 C ATOM 1720 CD2 LEU A 110 6.450 0.147 -10.601 1.00 0.00 C ATOM 0 H LEU A 110 4.253 -3.361 -12.906 1.00 0.00 H new ATOM 0 HA LEU A 110 4.670 -1.056 -14.441 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.410 -0.987 -12.023 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.762 -2.076 -11.785 1.00 0.00 H new ATOM 0 HG LEU A 110 7.286 -0.275 -12.560 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.579 2.053 -12.501 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.838 1.136 -13.834 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.883 1.525 -12.384 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.100 0.997 -10.393 1.00 0.00 H new ATOM 0 HD22 LEU A 110 5.465 0.330 -10.173 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.877 -0.753 -10.157 1.00 0.00 H new ATOM 1732 N LYS A 111 7.347 -2.924 -13.976 1.00 0.00 N ATOM 1733 CA LYS A 111 8.732 -3.146 -14.388 1.00 0.00 C ATOM 1734 C LYS A 111 8.836 -3.611 -15.841 1.00 0.00 C ATOM 1735 O LYS A 111 9.893 -3.528 -16.485 1.00 0.00 O ATOM 1736 CB LYS A 111 9.312 -4.201 -13.441 1.00 0.00 C ATOM 1737 CG LYS A 111 10.798 -4.440 -13.593 1.00 0.00 C ATOM 1738 CD LYS A 111 11.281 -5.566 -12.714 1.00 0.00 C ATOM 1739 CE LYS A 111 12.674 -6.020 -13.125 1.00 0.00 C ATOM 1740 NZ LYS A 111 13.705 -4.949 -13.031 1.00 0.00 N ATOM 0 H LYS A 111 6.981 -3.629 -13.337 1.00 0.00 H new ATOM 0 HA LYS A 111 9.289 -2.211 -14.332 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.110 -3.897 -12.414 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.788 -5.143 -13.604 1.00 0.00 H new ATOM 0 HG2 LYS A 111 11.024 -4.670 -14.634 1.00 0.00 H new ATOM 0 HG3 LYS A 111 11.340 -3.527 -13.344 1.00 0.00 H new ATOM 0 HD2 LYS A 111 11.293 -5.241 -11.674 1.00 0.00 H new ATOM 0 HD3 LYS A 111 10.588 -6.405 -12.778 1.00 0.00 H new ATOM 0 HE2 LYS A 111 12.974 -6.857 -12.495 1.00 0.00 H new ATOM 0 HE3 LYS A 111 12.639 -6.389 -14.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 14.631 -5.333 -13.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 13.450 -4.165 -13.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 13.755 -4.600 -12.053 1.00 0.00 H new ATOM 1754 N SER A 112 7.755 -4.175 -16.351 1.00 0.00 N ATOM 1755 CA SER A 112 7.788 -4.831 -17.653 1.00 0.00 C ATOM 1756 C SER A 112 7.558 -3.935 -18.865 1.00 0.00 C ATOM 1757 O SER A 112 6.678 -3.085 -18.848 1.00 0.00 O ATOM 1758 CB SER A 112 6.708 -5.910 -17.682 1.00 0.00 C ATOM 1759 OG SER A 112 6.801 -6.654 -18.876 1.00 0.00 O ATOM 0 H SER A 112 6.846 -4.194 -15.889 1.00 0.00 H new ATOM 0 HA SER A 112 8.805 -5.213 -17.744 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.820 -6.571 -16.822 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.722 -5.451 -17.606 1.00 0.00 H new ATOM 0 HG SER A 112 6.492 -7.570 -18.716 1.00 0.00 H new ATOM 1765 N LYS A 113 8.262 -4.209 -19.959 1.00 0.00 N ATOM 1766 CA LYS A 113 7.928 -3.678 -21.288 1.00 0.00 C ATOM 1767 C LYS A 113 7.848 -4.832 -22.289 1.00 0.00 C ATOM 1768 O LYS A 113 8.139 -4.717 -23.490 1.00 0.00 O ATOM 1769 CB LYS A 113 8.925 -2.576 -21.689 1.00 0.00 C ATOM 1770 CG LYS A 113 8.622 -1.188 -21.085 1.00 0.00 C ATOM 1771 CD LYS A 113 7.331 -0.617 -21.680 1.00 0.00 C ATOM 1772 CE LYS A 113 7.098 0.849 -21.356 1.00 0.00 C ATOM 1773 NZ LYS A 113 5.996 1.381 -22.226 1.00 0.00 N ATOM 0 H LYS A 113 9.087 -4.809 -19.954 1.00 0.00 H new ATOM 0 HA LYS A 113 6.948 -3.202 -21.275 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.926 -2.881 -21.383 1.00 0.00 H new ATOM 0 HB3 LYS A 113 8.935 -2.491 -22.776 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.526 -1.269 -20.002 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.452 -0.510 -21.282 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.356 -0.740 -22.763 1.00 0.00 H new ATOM 0 HD3 LYS A 113 6.485 -1.199 -21.313 1.00 0.00 H new ATOM 0 HE2 LYS A 113 6.834 0.963 -20.305 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.013 1.419 -21.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 5.834 2.385 -22.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 6.266 1.284 -23.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 5.124 0.843 -22.049 1.00 0.00 H new ATOM 1787 N ASP A 114 7.405 -5.970 -21.776 1.00 0.00 N ATOM 1788 CA ASP A 114 7.139 -7.167 -22.587 1.00 0.00 C ATOM 1789 C ASP A 114 5.914 -6.841 -23.444 1.00 0.00 C ATOM 1790 O ASP A 114 5.214 -5.857 -23.139 1.00 0.00 O ATOM 1791 CB ASP A 114 6.785 -8.355 -21.673 1.00 0.00 C ATOM 1792 CG ASP A 114 7.988 -8.962 -20.976 1.00 0.00 C ATOM 1793 OD1 ASP A 114 9.155 -8.603 -21.258 1.00 0.00 O ATOM 1794 OD2 ASP A 114 7.790 -9.814 -20.081 1.00 0.00 O ATOM 0 H ASP A 114 7.216 -6.098 -20.782 1.00 0.00 H new ATOM 0 HA ASP A 114 8.010 -7.429 -23.187 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.068 -8.024 -20.921 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.292 -9.125 -22.266 1.00 0.00 H new ATOM 1799 N PRO A 115 5.552 -7.692 -24.426 1.00 0.00 N ATOM 1800 CA PRO A 115 4.181 -7.657 -24.966 1.00 0.00 C ATOM 1801 C PRO A 115 3.085 -8.146 -23.985 1.00 0.00 C ATOM 1802 O PRO A 115 2.200 -8.932 -24.334 1.00 0.00 O ATOM 1803 CB PRO A 115 4.299 -8.525 -26.228 1.00 0.00 C ATOM 1804 CG PRO A 115 5.320 -9.522 -25.877 1.00 0.00 C ATOM 1805 CD PRO A 115 6.346 -8.746 -25.094 1.00 0.00 C ATOM 0 HA PRO A 115 3.844 -6.640 -25.166 1.00 0.00 H new ATOM 0 HB2 PRO A 115 3.349 -8.997 -26.478 1.00 0.00 H new ATOM 0 HB3 PRO A 115 4.599 -7.934 -27.093 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.897 -10.333 -25.284 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.757 -9.974 -26.767 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.861 -9.379 -24.371 1.00 0.00 H new ATOM 0 HD3 PRO A 115 7.109 -8.320 -25.745 1.00 0.00 H new ATOM 1813 N ASN A 116 3.123 -7.669 -22.747 1.00 0.00 N ATOM 1814 CA ASN A 116 2.086 -7.907 -21.744 1.00 0.00 C ATOM 1815 C ASN A 116 1.023 -6.808 -21.893 1.00 0.00 C ATOM 1816 O ASN A 116 1.236 -5.684 -21.429 1.00 0.00 O ATOM 1817 CB ASN A 116 2.682 -7.851 -20.321 1.00 0.00 C ATOM 1818 CG ASN A 116 3.443 -9.103 -19.945 1.00 0.00 C ATOM 1819 OD1 ASN A 116 3.194 -10.181 -20.470 1.00 0.00 O ATOM 1820 ND2 ASN A 116 4.348 -8.984 -19.005 1.00 0.00 N ATOM 0 H ASN A 116 3.891 -7.093 -22.402 1.00 0.00 H new ATOM 0 HA ASN A 116 1.650 -8.895 -21.894 1.00 0.00 H new ATOM 0 HB2 ASN A 116 3.349 -6.992 -20.247 1.00 0.00 H new ATOM 0 HB3 ASN A 116 1.877 -7.693 -19.603 1.00 0.00 H new ATOM 0 HD21 ASN A 116 4.868 -9.803 -18.691 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.532 -8.072 -18.587 1.00 0.00 H new ATOM 1827 N ASP A 117 -0.108 -7.109 -22.528 1.00 0.00 N ATOM 1828 CA ASP A 117 -1.233 -6.160 -22.675 1.00 0.00 C ATOM 1829 C ASP A 117 -2.568 -6.791 -22.261 1.00 0.00 C ATOM 1830 O ASP A 117 -3.292 -6.234 -21.436 1.00 0.00 O ATOM 1831 CB ASP A 117 -1.318 -5.653 -24.116 1.00 0.00 C ATOM 1832 CG ASP A 117 -2.345 -4.540 -24.306 1.00 0.00 C ATOM 1833 OD1 ASP A 117 -3.516 -4.844 -24.644 1.00 0.00 O ATOM 1834 OD2 ASP A 117 -1.976 -3.344 -24.276 1.00 0.00 O ATOM 0 H ASP A 117 -0.280 -8.017 -22.959 1.00 0.00 H new ATOM 0 HA ASP A 117 -1.040 -5.320 -22.008 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -0.338 -5.289 -24.424 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -1.570 -6.486 -24.772 1.00 0.00 H new ATOM 1839 N GLY A 118 -2.833 -8.018 -22.696 1.00 0.00 N ATOM 1840 CA GLY A 118 -3.957 -8.785 -22.176 1.00 0.00 C ATOM 1841 C GLY A 118 -3.674 -9.238 -20.757 1.00 0.00 C ATOM 1842 O GLY A 118 -4.591 -9.465 -19.960 1.00 0.00 O ATOM 0 H GLY A 118 -2.285 -8.502 -23.407 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.862 -8.177 -22.197 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -4.140 -9.651 -22.812 1.00 0.00 H new ATOM 1846 N THR A 119 -2.395 -9.270 -20.400 1.00 0.00 N ATOM 1847 CA THR A 119 -1.976 -9.448 -19.012 1.00 0.00 C ATOM 1848 C THR A 119 -1.736 -8.120 -18.295 1.00 0.00 C ATOM 1849 O THR A 119 -1.765 -8.084 -17.078 1.00 0.00 O ATOM 1850 CB THR A 119 -0.716 -10.315 -18.898 1.00 0.00 C ATOM 1851 OG1 THR A 119 0.271 -9.792 -19.782 1.00 0.00 O ATOM 1852 CG2 THR A 119 -0.978 -11.745 -19.318 1.00 0.00 C ATOM 0 H THR A 119 -1.622 -9.174 -21.059 1.00 0.00 H new ATOM 0 HA THR A 119 -2.806 -9.959 -18.524 1.00 0.00 H new ATOM 0 HB THR A 119 -0.393 -10.302 -17.857 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.078 -10.346 -19.736 1.00 0.00 H new ATOM 0 HG21 THR A 119 -0.061 -12.326 -19.223 1.00 0.00 H new ATOM 0 HG22 THR A 119 -1.749 -12.176 -18.679 1.00 0.00 H new ATOM 0 HG23 THR A 119 -1.313 -11.764 -20.355 1.00 0.00 H new ATOM 1860 N GLU A 120 -1.678 -6.987 -18.981 1.00 0.00 N ATOM 1861 CA GLU A 120 -1.835 -5.715 -18.261 1.00 0.00 C ATOM 1862 C GLU A 120 -3.279 -5.694 -17.764 1.00 0.00 C ATOM 1863 O GLU A 120 -3.575 -5.292 -16.652 1.00 0.00 O ATOM 1864 CB GLU A 120 -1.526 -4.510 -19.155 1.00 0.00 C ATOM 1865 CG GLU A 120 -1.607 -3.141 -18.478 1.00 0.00 C ATOM 1866 CD GLU A 120 -1.043 -2.051 -19.383 1.00 0.00 C ATOM 1867 OE1 GLU A 120 -1.245 -2.148 -20.607 1.00 0.00 O ATOM 1868 OE2 GLU A 120 -0.364 -1.101 -18.923 1.00 0.00 O ATOM 0 H GLU A 120 -1.531 -6.912 -19.988 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.130 -5.643 -17.433 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.523 -4.633 -19.565 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.218 -4.519 -19.997 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.644 -2.914 -18.232 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.054 -3.162 -17.539 1.00 0.00 H new ATOM 1875 N GLN A 121 -4.180 -6.254 -18.556 1.00 0.00 N ATOM 1876 CA GLN A 121 -5.565 -6.451 -18.141 1.00 0.00 C ATOM 1877 C GLN A 121 -5.755 -7.674 -17.229 1.00 0.00 C ATOM 1878 O GLN A 121 -6.865 -7.959 -16.792 1.00 0.00 O ATOM 1879 CB GLN A 121 -6.434 -6.535 -19.399 1.00 0.00 C ATOM 1880 CG GLN A 121 -6.455 -5.214 -20.170 1.00 0.00 C ATOM 1881 CD GLN A 121 -7.009 -5.325 -21.573 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -7.981 -6.036 -21.857 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -6.390 -4.623 -22.474 1.00 0.00 N ATOM 0 H GLN A 121 -3.976 -6.584 -19.499 1.00 0.00 H new ATOM 0 HA GLN A 121 -5.872 -5.601 -17.532 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -6.058 -7.327 -20.047 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.452 -6.808 -19.119 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.050 -4.490 -19.613 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.440 -4.820 -20.222 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.591 -4.046 -22.211 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -6.703 -4.649 -23.445 1.00 0.00 H new ATOM 1892 N ALA A 122 -4.696 -8.378 -16.853 1.00 0.00 N ATOM 1893 CA ALA A 122 -4.829 -9.352 -15.775 1.00 0.00 C ATOM 1894 C ALA A 122 -4.918 -8.528 -14.487 1.00 0.00 C ATOM 1895 O ALA A 122 -5.628 -8.910 -13.578 1.00 0.00 O ATOM 1896 CB ALA A 122 -3.668 -10.351 -15.740 1.00 0.00 C ATOM 0 H ALA A 122 -3.764 -8.300 -17.261 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.715 -9.972 -15.915 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.817 -11.053 -14.919 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.630 -10.897 -16.682 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.731 -9.814 -15.593 1.00 0.00 H new ATOM 1902 N LEU A 123 -4.322 -7.339 -14.437 1.00 0.00 N ATOM 1903 CA LEU A 123 -4.547 -6.435 -13.301 1.00 0.00 C ATOM 1904 C LEU A 123 -6.012 -6.046 -13.232 1.00 0.00 C ATOM 1905 O LEU A 123 -6.581 -5.947 -12.156 1.00 0.00 O ATOM 1906 CB LEU A 123 -3.757 -5.128 -13.430 1.00 0.00 C ATOM 1907 CG LEU A 123 -2.230 -5.224 -13.440 1.00 0.00 C ATOM 1908 CD1 LEU A 123 -1.625 -3.915 -13.937 1.00 0.00 C ATOM 1909 CD2 LEU A 123 -1.724 -5.556 -12.043 1.00 0.00 C ATOM 0 H LEU A 123 -3.690 -6.980 -15.153 1.00 0.00 H new ATOM 0 HA LEU A 123 -4.222 -6.976 -12.412 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -4.069 -4.636 -14.351 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.048 -4.476 -12.606 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.925 -6.021 -14.118 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.538 -3.995 -13.940 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.977 -3.713 -14.949 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.927 -3.101 -13.278 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -0.636 -5.623 -12.056 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.031 -4.773 -11.349 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.142 -6.510 -11.722 1.00 0.00 H new ATOM 1921 N LEU A 124 -6.630 -5.855 -14.388 1.00 0.00 N ATOM 1922 CA LEU A 124 -8.054 -5.533 -14.446 1.00 0.00 C ATOM 1923 C LEU A 124 -8.885 -6.672 -13.849 1.00 0.00 C ATOM 1924 O LEU A 124 -9.865 -6.419 -13.160 1.00 0.00 O ATOM 1925 CB LEU A 124 -8.462 -5.245 -15.898 1.00 0.00 C ATOM 1926 CG LEU A 124 -9.864 -4.701 -16.194 1.00 0.00 C ATOM 1927 CD1 LEU A 124 -10.075 -3.325 -15.575 1.00 0.00 C ATOM 1928 CD2 LEU A 124 -10.071 -4.628 -17.704 1.00 0.00 C ATOM 0 H LEU A 124 -6.172 -5.916 -15.298 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.245 -4.639 -13.852 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.743 -4.534 -16.304 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.346 -6.172 -16.460 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.593 -5.379 -15.750 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.080 -2.972 -15.806 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.953 -3.390 -14.494 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.343 -2.627 -15.981 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -11.068 -4.241 -17.916 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.324 -3.966 -18.142 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.969 -5.625 -18.134 1.00 0.00 H new ATOM 1940 N GLU A 125 -8.477 -7.918 -14.048 1.00 0.00 N ATOM 1941 CA GLU A 125 -9.155 -9.066 -13.435 1.00 0.00 C ATOM 1942 C GLU A 125 -8.783 -9.266 -11.957 1.00 0.00 C ATOM 1943 O GLU A 125 -9.611 -9.688 -11.157 1.00 0.00 O ATOM 1944 CB GLU A 125 -8.798 -10.353 -14.193 1.00 0.00 C ATOM 1945 CG GLU A 125 -9.306 -10.449 -15.636 1.00 0.00 C ATOM 1946 CD GLU A 125 -10.760 -10.867 -15.743 1.00 0.00 C ATOM 1947 OE1 GLU A 125 -11.095 -12.047 -15.451 1.00 0.00 O ATOM 1948 OE2 GLU A 125 -11.599 -10.066 -16.210 1.00 0.00 O ATOM 0 H GLU A 125 -7.677 -8.166 -14.630 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.223 -8.854 -13.492 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.713 -10.455 -14.204 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.192 -11.201 -13.633 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.178 -9.482 -16.122 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -8.690 -11.164 -16.182 1.00 0.00 H new ATOM 1955 N GLU A 126 -7.553 -8.991 -11.546 1.00 0.00 N ATOM 1956 CA GLU A 126 -7.176 -9.174 -10.137 1.00 0.00 C ATOM 1957 C GLU A 126 -7.806 -8.093 -9.280 1.00 0.00 C ATOM 1958 O GLU A 126 -8.302 -8.341 -8.186 1.00 0.00 O ATOM 1959 CB GLU A 126 -5.657 -9.161 -9.920 1.00 0.00 C ATOM 1960 CG GLU A 126 -4.858 -10.305 -10.568 1.00 0.00 C ATOM 1961 CD GLU A 126 -5.091 -11.700 -9.982 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -5.977 -11.901 -9.130 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -4.431 -12.664 -10.469 1.00 0.00 O ATOM 0 H GLU A 126 -6.806 -8.646 -12.149 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.546 -10.157 -9.844 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.267 -8.216 -10.299 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.466 -9.178 -8.847 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.099 -10.334 -11.631 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.796 -10.071 -10.488 1.00 0.00 H new ATOM 1970 N LEU A 127 -7.841 -6.877 -9.795 1.00 0.00 N ATOM 1971 CA LEU A 127 -8.463 -5.787 -9.065 1.00 0.00 C ATOM 1972 C LEU A 127 -9.986 -5.894 -9.141 1.00 0.00 C ATOM 1973 O LEU A 127 -10.659 -5.355 -8.269 1.00 0.00 O ATOM 1974 CB LEU A 127 -7.925 -4.445 -9.569 1.00 0.00 C ATOM 1975 CG LEU A 127 -6.442 -4.153 -9.258 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -5.982 -2.884 -9.967 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -6.163 -4.011 -7.759 1.00 0.00 C ATOM 0 H LEU A 127 -7.452 -6.621 -10.703 1.00 0.00 H new ATOM 0 HA LEU A 127 -8.204 -5.854 -8.008 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.065 -4.402 -10.649 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.530 -3.648 -9.137 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.883 -5.015 -9.624 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -4.934 -2.697 -9.734 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.098 -3.006 -11.044 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.585 -2.040 -9.631 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.104 -3.806 -7.604 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.754 -3.189 -7.355 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.432 -4.936 -7.250 1.00 0.00 H new ATOM 1989 N LYS A 128 -10.532 -6.650 -10.092 1.00 0.00 N ATOM 1990 CA LYS A 128 -11.975 -6.943 -10.122 1.00 0.00 C ATOM 1991 C LYS A 128 -12.351 -7.752 -8.891 1.00 0.00 C ATOM 1992 O LYS A 128 -13.424 -7.572 -8.310 1.00 0.00 O ATOM 1993 CB LYS A 128 -12.357 -7.738 -11.382 1.00 0.00 C ATOM 1994 CG LYS A 128 -13.848 -7.925 -11.616 1.00 0.00 C ATOM 1995 CD LYS A 128 -14.115 -8.859 -12.791 1.00 0.00 C ATOM 1996 CE LYS A 128 -15.609 -8.962 -13.062 1.00 0.00 C ATOM 1997 NZ LYS A 128 -15.961 -9.959 -14.122 1.00 0.00 N ATOM 0 H LYS A 128 -10.002 -7.073 -10.854 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.514 -5.996 -10.134 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.932 -7.234 -12.250 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.891 -8.722 -11.324 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.311 -8.329 -10.716 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.312 -6.957 -11.806 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.603 -8.490 -13.680 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.709 -9.848 -12.577 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.119 -9.232 -12.138 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -15.984 -7.982 -13.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.992 -9.976 -14.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.502 -9.692 -15.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.633 -10.903 -13.833 1.00 0.00 H new ATOM 2011 N ALA A 129 -11.460 -8.630 -8.453 1.00 0.00 N ATOM 2012 CA ALA A 129 -11.721 -9.386 -7.240 1.00 0.00 C ATOM 2013 C ALA A 129 -11.739 -8.406 -6.068 1.00 0.00 C ATOM 2014 O ALA A 129 -12.636 -8.438 -5.239 1.00 0.00 O ATOM 2015 CB ALA A 129 -10.661 -10.474 -7.035 1.00 0.00 C ATOM 0 H ALA A 129 -10.570 -8.833 -8.908 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.684 -9.892 -7.314 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.878 -11.026 -6.121 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.673 -11.158 -7.883 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.677 -10.013 -6.955 1.00 0.00 H new ATOM 2021 N LEU A 130 -10.772 -7.503 -6.009 1.00 0.00 N ATOM 2022 CA LEU A 130 -10.701 -6.561 -4.893 1.00 0.00 C ATOM 2023 C LEU A 130 -11.965 -5.692 -4.834 1.00 0.00 C ATOM 2024 O LEU A 130 -12.554 -5.488 -3.776 1.00 0.00 O ATOM 2025 CB LEU A 130 -9.438 -5.700 -5.041 1.00 0.00 C ATOM 2026 CG LEU A 130 -8.884 -5.077 -3.754 1.00 0.00 C ATOM 2027 CD1 LEU A 130 -8.150 -6.112 -2.893 1.00 0.00 C ATOM 2028 CD2 LEU A 130 -7.954 -3.916 -4.098 1.00 0.00 C ATOM 0 H LEU A 130 -10.035 -7.399 -6.706 1.00 0.00 H new ATOM 0 HA LEU A 130 -10.644 -7.112 -3.954 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.656 -6.314 -5.488 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.653 -4.896 -5.745 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.726 -4.705 -3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.772 -5.632 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.839 -6.911 -2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -7.317 -6.530 -3.458 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.564 -3.478 -3.179 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.126 -4.281 -4.706 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.507 -3.159 -4.654 1.00 0.00 H new ATOM 2040 N ASP A 131 -12.404 -5.237 -5.999 1.00 0.00 N ATOM 2041 CA ASP A 131 -13.614 -4.423 -6.168 1.00 0.00 C ATOM 2042 C ASP A 131 -14.884 -5.178 -5.780 1.00 0.00 C ATOM 2043 O ASP A 131 -15.763 -4.635 -5.121 1.00 0.00 O ATOM 2044 CB ASP A 131 -13.650 -3.986 -7.640 1.00 0.00 C ATOM 2045 CG ASP A 131 -14.842 -3.117 -8.007 1.00 0.00 C ATOM 2046 OD1 ASP A 131 -14.754 -1.874 -7.923 1.00 0.00 O ATOM 2047 OD2 ASP A 131 -15.834 -3.664 -8.545 1.00 0.00 O ATOM 0 H ASP A 131 -11.922 -5.424 -6.878 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.579 -3.560 -5.503 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.734 -3.440 -7.867 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.656 -4.875 -8.270 1.00 0.00 H new ATOM 2052 N GLY A 132 -14.968 -6.452 -6.132 1.00 0.00 N ATOM 2053 CA GLY A 132 -16.147 -7.242 -5.806 1.00 0.00 C ATOM 2054 C GLY A 132 -16.222 -7.667 -4.354 1.00 0.00 C ATOM 2055 O GLY A 132 -17.304 -7.670 -3.754 1.00 0.00 O ATOM 0 H GLY A 132 -14.242 -6.958 -6.639 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.038 -6.664 -6.051 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.161 -8.132 -6.435 1.00 0.00 H new ATOM 2059 N HIS A 133 -15.079 -7.980 -3.757 1.00 0.00 N ATOM 2060 CA HIS A 133 -15.022 -8.313 -2.331 1.00 0.00 C ATOM 2061 C HIS A 133 -15.320 -7.064 -1.509 1.00 0.00 C ATOM 2062 O HIS A 133 -15.885 -7.151 -0.421 1.00 0.00 O ATOM 2063 CB HIS A 133 -13.648 -8.917 -1.975 1.00 0.00 C ATOM 2064 CG HIS A 133 -13.510 -10.348 -2.403 1.00 0.00 C ATOM 2065 ND1 HIS A 133 -12.821 -10.787 -3.521 1.00 0.00 N ATOM 2066 CD2 HIS A 133 -14.058 -11.453 -1.849 1.00 0.00 C ATOM 2067 CE1 HIS A 133 -12.947 -12.103 -3.618 1.00 0.00 C ATOM 2068 NE2 HIS A 133 -13.693 -12.527 -2.615 1.00 0.00 N ATOM 0 H HIS A 133 -14.178 -8.012 -4.233 1.00 0.00 H new ATOM 0 HA HIS A 133 -15.776 -9.065 -2.098 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -12.864 -8.325 -2.446 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -13.495 -8.849 -0.898 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -12.300 -10.193 -4.166 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -14.673 -11.483 -0.962 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -12.513 -12.724 -4.388 1.00 0.00 H new ATOM 2075 N LEU A 134 -15.011 -5.894 -2.050 1.00 0.00 N ATOM 2076 CA LEU A 134 -15.423 -4.656 -1.399 1.00 0.00 C ATOM 2077 C LEU A 134 -16.938 -4.497 -1.470 1.00 0.00 C ATOM 2078 O LEU A 134 -17.596 -4.245 -0.464 1.00 0.00 O ATOM 2079 CB LEU A 134 -14.764 -3.459 -2.094 1.00 0.00 C ATOM 2080 CG LEU A 134 -14.815 -2.057 -1.474 1.00 0.00 C ATOM 2081 CD1 LEU A 134 -16.169 -1.442 -1.185 1.00 0.00 C ATOM 2082 CD2 LEU A 134 -13.945 -2.053 -0.249 1.00 0.00 C ATOM 0 H LEU A 134 -14.489 -5.774 -2.918 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.113 -4.696 -0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.712 -3.709 -2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.206 -3.384 -3.088 1.00 0.00 H new ATOM 0 HG LEU A 134 -14.447 -1.397 -2.260 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -16.033 -0.452 -0.749 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -16.735 -1.356 -2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -16.714 -2.075 -0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.966 -1.064 0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.316 -2.791 0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -12.921 -2.301 -0.529 1.00 0.00 H new ATOM 2094 N LYS A 135 -17.498 -4.595 -2.668 1.00 0.00 N ATOM 2095 CA LYS A 135 -18.887 -4.188 -2.893 1.00 0.00 C ATOM 2096 C LYS A 135 -19.938 -5.063 -2.223 1.00 0.00 C ATOM 2097 O LYS A 135 -21.037 -4.575 -1.939 1.00 0.00 O ATOM 2098 CB LYS A 135 -19.141 -4.035 -4.396 1.00 0.00 C ATOM 2099 CG LYS A 135 -18.508 -2.765 -4.968 1.00 0.00 C ATOM 2100 CD LYS A 135 -18.623 -2.723 -6.479 1.00 0.00 C ATOM 2101 CE LYS A 135 -18.004 -1.448 -7.028 1.00 0.00 C ATOM 2102 NZ LYS A 135 -18.028 -1.450 -8.522 1.00 0.00 N ATOM 0 H LYS A 135 -17.020 -4.949 -3.496 1.00 0.00 H new ATOM 0 HA LYS A 135 -19.005 -3.225 -2.397 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -18.742 -4.904 -4.919 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -20.215 -4.017 -4.580 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.995 -1.889 -4.540 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -17.458 -2.718 -4.680 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -18.125 -3.591 -6.911 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.672 -2.779 -6.771 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.549 -0.582 -6.652 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.977 -1.356 -6.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -17.679 -0.536 -8.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -17.419 -2.215 -8.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -19.002 -1.600 -8.853 1.00 0.00 H new ATOM 2116 N VAL A 136 -19.601 -6.286 -1.844 1.00 0.00 N ATOM 2117 CA VAL A 136 -20.491 -7.096 -1.000 1.00 0.00 C ATOM 2118 C VAL A 136 -20.472 -6.683 0.481 1.00 0.00 C ATOM 2119 O VAL A 136 -21.318 -7.137 1.268 1.00 0.00 O ATOM 2120 CB VAL A 136 -20.193 -8.617 -1.137 1.00 0.00 C ATOM 2121 CG1 VAL A 136 -20.460 -9.077 -2.565 1.00 0.00 C ATOM 2122 CG2 VAL A 136 -18.756 -8.964 -0.752 1.00 0.00 C ATOM 0 H VAL A 136 -18.727 -6.744 -2.101 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.496 -6.900 -1.374 1.00 0.00 H new ATOM 0 HB VAL A 136 -20.857 -9.136 -0.446 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -20.248 -10.143 -2.650 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -21.504 -8.893 -2.817 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -19.819 -8.524 -3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -18.598 -10.037 -0.864 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -18.065 -8.426 -1.401 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -18.578 -8.678 0.285 1.00 0.00 H new ATOM 2132 N HIS A 137 -19.557 -5.805 0.879 1.00 0.00 N ATOM 2133 CA HIS A 137 -19.499 -5.277 2.249 1.00 0.00 C ATOM 2134 C HIS A 137 -19.807 -3.779 2.363 1.00 0.00 C ATOM 2135 O HIS A 137 -20.713 -3.422 3.131 1.00 0.00 O ATOM 2136 CB HIS A 137 -18.153 -5.612 2.896 1.00 0.00 C ATOM 2137 CG HIS A 137 -18.014 -7.063 3.243 1.00 0.00 C ATOM 2138 ND1 HIS A 137 -18.639 -7.627 4.341 1.00 0.00 N ATOM 2139 CD2 HIS A 137 -17.341 -8.063 2.610 1.00 0.00 C ATOM 2140 CE1 HIS A 137 -18.258 -8.944 4.349 1.00 0.00 C ATOM 2141 NE2 HIS A 137 -17.491 -9.253 3.279 1.00 0.00 N ATOM 0 H HIS A 137 -18.831 -5.435 0.265 1.00 0.00 H new ATOM 0 HA HIS A 137 -20.300 -5.776 2.794 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.349 -5.328 2.217 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -18.032 -5.015 3.800 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -16.767 -7.937 1.704 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -18.537 -9.650 5.117 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -17.110 -10.165 3.026 1.00 0.00 H new ATOM 2148 N GLY A 138 -19.122 -2.925 1.610 1.00 0.00 N ATOM 2149 CA GLY A 138 -19.367 -1.482 1.640 1.00 0.00 C ATOM 2150 C GLY A 138 -18.253 -0.551 2.115 1.00 0.00 C ATOM 2151 O GLY A 138 -17.868 0.323 1.317 1.00 0.00 O ATOM 0 H GLY A 138 -18.385 -3.208 0.964 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.645 -1.175 0.632 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -20.234 -1.309 2.277 1.00 0.00 H new ATOM 2155 N PRO A 139 -17.713 -0.659 3.349 1.00 0.00 N ATOM 2156 CA PRO A 139 -16.612 0.193 3.846 1.00 0.00 C ATOM 2157 C PRO A 139 -15.242 -0.084 3.217 1.00 0.00 C ATOM 2158 O PRO A 139 -15.184 -0.763 2.208 1.00 0.00 O ATOM 2159 CB PRO A 139 -16.564 -0.163 5.336 1.00 0.00 C ATOM 2160 CG PRO A 139 -17.896 -0.749 5.631 1.00 0.00 C ATOM 2161 CD PRO A 139 -18.122 -1.586 4.421 1.00 0.00 C ATOM 0 HA PRO A 139 -16.803 1.239 3.607 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -15.764 -0.873 5.547 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.376 0.720 5.947 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.891 -1.342 6.546 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -18.664 0.015 5.751 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.520 -2.494 4.431 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -19.163 -1.895 4.323 1.00 0.00 H new ATOM 2169 N PHE A 140 -14.147 0.401 3.798 1.00 0.00 N ATOM 2170 CA PHE A 140 -12.796 0.062 3.314 1.00 0.00 C ATOM 2171 C PHE A 140 -12.524 -1.445 3.238 1.00 0.00 C ATOM 2172 O PHE A 140 -13.203 -2.229 3.889 1.00 0.00 O ATOM 2173 CB PHE A 140 -11.715 0.685 4.205 1.00 0.00 C ATOM 2174 CG PHE A 140 -11.458 2.139 3.932 1.00 0.00 C ATOM 2175 CD1 PHE A 140 -10.886 2.518 2.708 1.00 0.00 C ATOM 2176 CD2 PHE A 140 -11.740 3.128 4.890 1.00 0.00 C ATOM 2177 CE1 PHE A 140 -10.571 3.872 2.434 1.00 0.00 C ATOM 2178 CE2 PHE A 140 -11.428 4.489 4.634 1.00 0.00 C ATOM 2179 CZ PHE A 140 -10.832 4.856 3.407 1.00 0.00 C ATOM 0 H PHE A 140 -14.160 1.028 4.602 1.00 0.00 H new ATOM 0 HA PHE A 140 -12.756 0.469 2.304 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -12.008 0.569 5.248 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.786 0.131 4.071 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -10.682 1.764 1.962 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -12.198 2.850 5.828 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -10.134 4.147 1.486 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -11.646 5.243 5.376 1.00 0.00 H new ATOM 0 HZ PHE A 140 -10.577 5.888 3.216 1.00 0.00 H new ATOM 2189 N ILE A 141 -11.525 -1.846 2.453 1.00 0.00 N ATOM 2190 CA ILE A 141 -11.350 -3.238 1.990 1.00 0.00 C ATOM 2191 C ILE A 141 -11.139 -4.292 3.081 1.00 0.00 C ATOM 2192 O ILE A 141 -11.503 -5.443 2.900 1.00 0.00 O ATOM 2193 CB ILE A 141 -10.253 -3.297 0.861 1.00 0.00 C ATOM 2194 CG1 ILE A 141 -10.150 -4.673 0.170 1.00 0.00 C ATOM 2195 CG2 ILE A 141 -8.861 -2.889 1.370 1.00 0.00 C ATOM 2196 CD1 ILE A 141 -11.378 -5.139 -0.613 1.00 0.00 C ATOM 0 H ILE A 141 -10.802 -1.213 2.112 1.00 0.00 H new ATOM 0 HA ILE A 141 -12.314 -3.530 1.574 1.00 0.00 H new ATOM 0 HB ILE A 141 -10.593 -2.572 0.122 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.300 -4.649 -0.512 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.927 -5.421 0.931 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -8.143 -2.947 0.552 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.897 -1.868 1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -8.555 -3.562 2.170 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -11.181 -6.118 -1.051 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -12.233 -5.208 0.059 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -11.596 -4.424 -1.406 1.00 0.00 H new ATOM 2208 N ALA A 142 -10.676 -3.916 4.263 1.00 0.00 N ATOM 2209 CA ALA A 142 -10.643 -4.857 5.378 1.00 0.00 C ATOM 2210 C ALA A 142 -12.032 -5.220 5.935 1.00 0.00 C ATOM 2211 O ALA A 142 -12.157 -6.127 6.760 1.00 0.00 O ATOM 2212 CB ALA A 142 -9.810 -4.263 6.467 1.00 0.00 C ATOM 0 H ALA A 142 -10.323 -2.983 4.476 1.00 0.00 H new ATOM 0 HA ALA A 142 -10.219 -5.788 5.001 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -9.772 -4.951 7.312 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -8.800 -4.086 6.097 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.250 -3.319 6.788 1.00 0.00 H new ATOM 2218 N GLY A 143 -13.055 -4.485 5.520 1.00 0.00 N ATOM 2219 CA GLY A 143 -14.436 -4.725 5.910 1.00 0.00 C ATOM 2220 C GLY A 143 -15.102 -3.632 6.723 1.00 0.00 C ATOM 2221 O GLY A 143 -16.330 -3.509 6.684 1.00 0.00 O ATOM 0 H GLY A 143 -12.945 -3.690 4.891 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.024 -4.886 5.006 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -14.474 -5.651 6.484 1.00 0.00 H new ATOM 2225 N GLU A 144 -14.332 -2.846 7.468 1.00 0.00 N ATOM 2226 CA GLU A 144 -14.879 -1.759 8.289 1.00 0.00 C ATOM 2227 C GLU A 144 -14.124 -0.423 8.181 1.00 0.00 C ATOM 2228 O GLU A 144 -14.762 0.630 8.094 1.00 0.00 O ATOM 2229 CB GLU A 144 -14.908 -2.208 9.756 1.00 0.00 C ATOM 2230 CG GLU A 144 -15.894 -3.350 10.056 1.00 0.00 C ATOM 2231 CD GLU A 144 -15.758 -3.890 11.474 1.00 0.00 C ATOM 2232 OE1 GLU A 144 -14.739 -3.606 12.128 1.00 0.00 O ATOM 2233 OE2 GLU A 144 -16.632 -4.653 11.974 1.00 0.00 O ATOM 0 H GLU A 144 -13.318 -2.939 7.523 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.879 -1.564 7.902 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -13.906 -2.525 10.045 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.164 -1.351 10.380 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -16.913 -2.994 9.904 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.731 -4.161 9.346 1.00 0.00 H new ATOM 2240 N LYS A 145 -12.794 -0.429 8.210 1.00 0.00 N ATOM 2241 CA LYS A 145 -11.968 0.796 8.223 1.00 0.00 C ATOM 2242 C LYS A 145 -10.539 0.449 7.807 1.00 0.00 C ATOM 2243 O LYS A 145 -10.301 -0.711 7.497 1.00 0.00 O ATOM 2244 CB LYS A 145 -11.993 1.423 9.622 1.00 0.00 C ATOM 2245 CG LYS A 145 -11.681 0.492 10.783 1.00 0.00 C ATOM 2246 CD LYS A 145 -12.028 1.232 12.058 1.00 0.00 C ATOM 2247 CE LYS A 145 -11.884 0.360 13.279 1.00 0.00 C ATOM 2248 NZ LYS A 145 -12.468 1.073 14.455 1.00 0.00 N ATOM 0 H LYS A 145 -12.245 -1.288 8.225 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.371 1.521 7.516 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.278 2.245 9.641 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.980 1.855 9.786 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.259 -0.429 10.703 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.628 0.209 10.777 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.381 2.104 12.158 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -13.052 1.600 11.995 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.393 -0.592 13.125 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.833 0.134 13.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.373 0.479 15.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.963 1.970 14.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.474 1.267 14.279 1.00 0.00 H new ATOM 2262 N ILE A 146 -9.608 1.400 7.808 1.00 0.00 N ATOM 2263 CA ILE A 146 -8.197 1.104 7.501 1.00 0.00 C ATOM 2264 C ILE A 146 -7.651 0.197 8.608 1.00 0.00 C ATOM 2265 O ILE A 146 -7.496 0.602 9.772 1.00 0.00 O ATOM 2266 CB ILE A 146 -7.306 2.393 7.380 1.00 0.00 C ATOM 2267 CG1 ILE A 146 -7.820 3.356 6.286 1.00 0.00 C ATOM 2268 CG2 ILE A 146 -5.804 2.061 7.134 1.00 0.00 C ATOM 2269 CD1 ILE A 146 -7.774 2.875 4.825 1.00 0.00 C ATOM 0 H ILE A 146 -9.797 2.381 8.016 1.00 0.00 H new ATOM 0 HA ILE A 146 -8.158 0.615 6.528 1.00 0.00 H new ATOM 0 HB ILE A 146 -7.385 2.895 8.345 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -8.853 3.610 6.522 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.242 4.278 6.353 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.234 2.987 7.058 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.422 1.467 7.964 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.703 1.496 6.207 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.166 3.655 4.173 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -6.744 2.653 4.547 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -8.380 1.975 4.719 1.00 0.00 H new ATOM 2281 N THR A 147 -7.405 -1.052 8.244 1.00 0.00 N ATOM 2282 CA THR A 147 -6.982 -2.102 9.172 1.00 0.00 C ATOM 2283 C THR A 147 -5.738 -2.743 8.564 1.00 0.00 C ATOM 2284 O THR A 147 -5.283 -2.290 7.520 1.00 0.00 O ATOM 2285 CB THR A 147 -8.147 -3.104 9.308 1.00 0.00 C ATOM 2286 OG1 THR A 147 -9.368 -2.368 9.389 1.00 0.00 O ATOM 2287 CG2 THR A 147 -8.118 -3.967 10.542 1.00 0.00 C ATOM 0 H THR A 147 -7.494 -1.375 7.281 1.00 0.00 H new ATOM 0 HA THR A 147 -6.741 -1.730 10.168 1.00 0.00 H new ATOM 0 HB THR A 147 -8.058 -3.757 8.439 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.597 -2.016 8.503 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.980 -4.634 10.540 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.202 -4.557 10.552 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.151 -3.335 11.429 1.00 0.00 H new ATOM 2295 N ALA A 148 -5.210 -3.808 9.152 1.00 0.00 N ATOM 2296 CA ALA A 148 -4.039 -4.515 8.631 1.00 0.00 C ATOM 2297 C ALA A 148 -4.052 -4.841 7.127 1.00 0.00 C ATOM 2298 O ALA A 148 -3.018 -4.708 6.478 1.00 0.00 O ATOM 2299 CB ALA A 148 -3.829 -5.792 9.445 1.00 0.00 C ATOM 0 H ALA A 148 -5.583 -4.212 10.011 1.00 0.00 H new ATOM 0 HA ALA A 148 -3.209 -3.817 8.741 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.959 -6.327 9.065 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.668 -5.534 10.492 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.711 -6.427 9.360 1.00 0.00 H new ATOM 2305 N VAL A 149 -5.195 -5.211 6.561 1.00 0.00 N ATOM 2306 CA VAL A 149 -5.293 -5.464 5.115 1.00 0.00 C ATOM 2307 C VAL A 149 -4.908 -4.206 4.332 1.00 0.00 C ATOM 2308 O VAL A 149 -4.106 -4.248 3.397 1.00 0.00 O ATOM 2309 CB VAL A 149 -6.739 -5.874 4.697 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -6.867 -6.146 3.188 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -7.213 -7.104 5.484 1.00 0.00 C ATOM 0 H VAL A 149 -6.067 -5.344 7.073 1.00 0.00 H new ATOM 0 HA VAL A 149 -4.611 -6.283 4.887 1.00 0.00 H new ATOM 0 HB VAL A 149 -7.376 -5.022 4.935 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -7.894 -6.427 2.955 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -6.602 -5.247 2.632 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -6.196 -6.957 2.906 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -8.224 -7.368 5.173 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -6.543 -7.941 5.289 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -7.209 -6.877 6.550 1.00 0.00 H new ATOM 2321 N ASP A 150 -5.450 -3.069 4.738 1.00 0.00 N ATOM 2322 CA ASP A 150 -5.221 -1.805 4.046 1.00 0.00 C ATOM 2323 C ASP A 150 -3.789 -1.346 4.246 1.00 0.00 C ATOM 2324 O ASP A 150 -3.136 -0.865 3.325 1.00 0.00 O ATOM 2325 CB ASP A 150 -6.118 -0.708 4.617 1.00 0.00 C ATOM 2326 CG ASP A 150 -7.580 -1.043 4.537 1.00 0.00 C ATOM 2327 OD1 ASP A 150 -8.057 -1.757 5.441 1.00 0.00 O ATOM 2328 OD2 ASP A 150 -8.262 -0.586 3.604 1.00 0.00 O ATOM 0 H ASP A 150 -6.059 -2.993 5.553 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.436 -1.971 2.990 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.848 -0.531 5.658 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -5.934 0.221 4.078 1.00 0.00 H new ATOM 2333 N LEU A 151 -3.293 -1.538 5.461 1.00 0.00 N ATOM 2334 CA LEU A 151 -1.937 -1.133 5.829 1.00 0.00 C ATOM 2335 C LEU A 151 -0.906 -1.942 5.056 1.00 0.00 C ATOM 2336 O LEU A 151 0.214 -1.493 4.839 1.00 0.00 O ATOM 2337 CB LEU A 151 -1.716 -1.314 7.339 1.00 0.00 C ATOM 2338 CG LEU A 151 -2.528 -0.415 8.292 1.00 0.00 C ATOM 2339 CD1 LEU A 151 -2.369 -0.865 9.742 1.00 0.00 C ATOM 2340 CD2 LEU A 151 -2.124 1.053 8.171 1.00 0.00 C ATOM 0 H LEU A 151 -3.815 -1.977 6.219 1.00 0.00 H new ATOM 0 HA LEU A 151 -1.817 -0.080 5.576 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.935 -2.352 7.588 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.658 -1.153 7.545 1.00 0.00 H new ATOM 0 HG LEU A 151 -3.573 -0.512 7.998 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.953 -0.213 10.391 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -2.723 -1.891 9.845 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.318 -0.813 10.026 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.720 1.652 8.859 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -1.068 1.161 8.417 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -2.296 1.395 7.150 1.00 0.00 H new ATOM 2352 N SER A 152 -1.293 -3.129 4.613 1.00 0.00 N ATOM 2353 CA SER A 152 -0.422 -3.966 3.795 1.00 0.00 C ATOM 2354 C SER A 152 -0.418 -3.596 2.312 1.00 0.00 C ATOM 2355 O SER A 152 0.609 -3.719 1.641 1.00 0.00 O ATOM 2356 CB SER A 152 -0.878 -5.422 3.910 1.00 0.00 C ATOM 2357 OG SER A 152 -0.903 -5.842 5.265 1.00 0.00 O ATOM 0 H SER A 152 -2.208 -3.537 4.806 1.00 0.00 H new ATOM 0 HA SER A 152 0.588 -3.812 4.174 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.871 -5.531 3.473 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.206 -6.063 3.339 1.00 0.00 H new ATOM 0 HG SER A 152 -1.779 -5.639 5.654 1.00 0.00 H new ATOM 2363 N LEU A 153 -1.566 -3.196 1.777 1.00 0.00 N ATOM 2364 CA LEU A 153 -1.707 -2.998 0.328 1.00 0.00 C ATOM 2365 C LEU A 153 -1.559 -1.556 -0.131 1.00 0.00 C ATOM 2366 O LEU A 153 -0.833 -1.266 -1.088 1.00 0.00 O ATOM 2367 CB LEU A 153 -3.076 -3.509 -0.146 1.00 0.00 C ATOM 2368 CG LEU A 153 -3.398 -4.992 0.096 1.00 0.00 C ATOM 2369 CD1 LEU A 153 -4.847 -5.286 -0.310 1.00 0.00 C ATOM 2370 CD2 LEU A 153 -2.433 -5.913 -0.642 1.00 0.00 C ATOM 0 H LEU A 153 -2.411 -3.002 2.315 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.887 -3.563 -0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.846 -2.913 0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.156 -3.317 -1.216 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.278 -5.191 1.161 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.067 -6.339 -0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.523 -4.671 0.283 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.982 -5.058 -1.367 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.697 -6.952 -0.443 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.495 -5.722 -1.713 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.416 -5.725 -0.298 1.00 0.00 H new ATOM 2382 N ALA A 154 -2.220 -0.642 0.563 1.00 0.00 N ATOM 2383 CA ALA A 154 -2.194 0.767 0.196 1.00 0.00 C ATOM 2384 C ALA A 154 -0.797 1.409 0.113 1.00 0.00 C ATOM 2385 O ALA A 154 -0.576 2.226 -0.787 1.00 0.00 O ATOM 2386 CB ALA A 154 -3.101 1.548 1.136 1.00 0.00 C ATOM 0 H ALA A 154 -2.783 -0.851 1.387 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.563 0.814 -0.829 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.084 2.603 0.864 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.120 1.169 1.057 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.749 1.432 2.161 1.00 0.00 H new ATOM 2392 N PRO A 155 0.176 1.033 0.975 1.00 0.00 N ATOM 2393 CA PRO A 155 1.444 1.721 0.709 1.00 0.00 C ATOM 2394 C PRO A 155 2.110 1.388 -0.628 1.00 0.00 C ATOM 2395 O PRO A 155 2.716 2.257 -1.256 1.00 0.00 O ATOM 2396 CB PRO A 155 2.314 1.264 1.877 1.00 0.00 C ATOM 2397 CG PRO A 155 1.811 -0.037 2.249 1.00 0.00 C ATOM 2398 CD PRO A 155 0.330 0.148 2.148 1.00 0.00 C ATOM 0 HA PRO A 155 1.290 2.797 0.629 1.00 0.00 H new ATOM 0 HB2 PRO A 155 3.363 1.210 1.587 1.00 0.00 H new ATOM 0 HB3 PRO A 155 2.249 1.963 2.711 1.00 0.00 H new ATOM 0 HG2 PRO A 155 2.169 -0.818 1.578 1.00 0.00 H new ATOM 0 HG3 PRO A 155 2.117 -0.318 3.257 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.185 -0.802 2.005 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.081 0.601 3.050 1.00 0.00 H new ATOM 2406 N LYS A 156 1.993 0.161 -1.121 1.00 0.00 N ATOM 2407 CA LYS A 156 2.616 -0.144 -2.403 1.00 0.00 C ATOM 2408 C LYS A 156 1.722 0.345 -3.525 1.00 0.00 C ATOM 2409 O LYS A 156 2.243 0.792 -4.536 1.00 0.00 O ATOM 2410 CB LYS A 156 2.971 -1.624 -2.521 1.00 0.00 C ATOM 2411 CG LYS A 156 3.718 -2.055 -3.803 1.00 0.00 C ATOM 2412 CD LYS A 156 4.965 -1.224 -4.127 1.00 0.00 C ATOM 2413 CE LYS A 156 5.742 -1.821 -5.283 1.00 0.00 C ATOM 2414 NZ LYS A 156 6.924 -0.992 -5.671 1.00 0.00 N ATOM 0 H LYS A 156 1.495 -0.610 -0.676 1.00 0.00 H new ATOM 0 HA LYS A 156 3.566 0.386 -2.478 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.583 -1.897 -1.662 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.049 -2.202 -2.453 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.010 -3.100 -3.703 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.029 -1.996 -4.646 1.00 0.00 H new ATOM 0 HD2 LYS A 156 4.670 -0.204 -4.373 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.605 -1.168 -3.247 1.00 0.00 H new ATOM 0 HE2 LYS A 156 6.078 -2.822 -5.012 1.00 0.00 H new ATOM 0 HE3 LYS A 156 5.081 -1.929 -6.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 7.420 -1.445 -6.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 6.605 -0.044 -5.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 7.571 -0.909 -4.861 1.00 0.00 H new ATOM 2428 N LEU A 157 0.415 0.402 -3.308 1.00 0.00 N ATOM 2429 CA LEU A 157 -0.483 1.011 -4.290 1.00 0.00 C ATOM 2430 C LEU A 157 -0.109 2.472 -4.512 1.00 0.00 C ATOM 2431 O LEU A 157 -0.068 2.899 -5.656 1.00 0.00 O ATOM 2432 CB LEU A 157 -1.950 0.875 -3.864 1.00 0.00 C ATOM 2433 CG LEU A 157 -2.565 -0.525 -4.041 1.00 0.00 C ATOM 2434 CD1 LEU A 157 -3.911 -0.614 -3.333 1.00 0.00 C ATOM 2435 CD2 LEU A 157 -2.751 -0.877 -5.522 1.00 0.00 C ATOM 0 H LEU A 157 -0.046 0.040 -2.473 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.368 0.478 -5.234 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.033 1.159 -2.815 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.544 1.588 -4.436 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.870 -1.238 -3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.329 -1.611 -3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.776 -0.420 -2.269 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.593 0.126 -3.753 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.187 -1.872 -5.607 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.414 -0.149 -5.989 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.784 -0.861 -6.024 1.00 0.00 H new ATOM 2447 N TYR A 158 0.254 3.210 -3.470 1.00 0.00 N ATOM 2448 CA TYR A 158 0.736 4.583 -3.660 1.00 0.00 C ATOM 2449 C TYR A 158 1.982 4.626 -4.536 1.00 0.00 C ATOM 2450 O TYR A 158 2.048 5.362 -5.517 1.00 0.00 O ATOM 2451 CB TYR A 158 1.078 5.249 -2.323 1.00 0.00 C ATOM 2452 CG TYR A 158 1.592 6.664 -2.500 1.00 0.00 C ATOM 2453 CD1 TYR A 158 0.708 7.718 -2.813 1.00 0.00 C ATOM 2454 CD2 TYR A 158 2.974 6.951 -2.414 1.00 0.00 C ATOM 2455 CE1 TYR A 158 1.200 9.034 -3.066 1.00 0.00 C ATOM 2456 CE2 TYR A 158 3.468 8.256 -2.689 1.00 0.00 C ATOM 2457 CZ TYR A 158 2.576 9.282 -3.014 1.00 0.00 C ATOM 2458 OH TYR A 158 3.088 10.531 -3.263 1.00 0.00 O ATOM 0 H TYR A 158 0.227 2.894 -2.501 1.00 0.00 H new ATOM 0 HA TYR A 158 -0.077 5.122 -4.147 1.00 0.00 H new ATOM 0 HB2 TYR A 158 0.191 5.264 -1.690 1.00 0.00 H new ATOM 0 HB3 TYR A 158 1.830 4.654 -1.805 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.354 7.527 -2.862 1.00 0.00 H new ATOM 0 HD2 TYR A 158 3.664 6.168 -2.136 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.513 9.835 -3.297 1.00 0.00 H new ATOM 0 HE2 TYR A 158 4.529 8.454 -2.647 1.00 0.00 H new ATOM 0 HH TYR A 158 3.980 10.604 -2.865 1.00 0.00 H new ATOM 2468 N HIS A 159 2.968 3.801 -4.207 1.00 0.00 N ATOM 2469 CA HIS A 159 4.226 3.794 -4.957 1.00 0.00 C ATOM 2470 C HIS A 159 4.006 3.353 -6.398 1.00 0.00 C ATOM 2471 O HIS A 159 4.694 3.805 -7.311 1.00 0.00 O ATOM 2472 CB HIS A 159 5.260 2.883 -4.284 1.00 0.00 C ATOM 2473 CG HIS A 159 5.864 3.476 -3.051 1.00 0.00 C ATOM 2474 ND1 HIS A 159 7.203 3.840 -2.960 1.00 0.00 N ATOM 2475 CD2 HIS A 159 5.330 3.819 -1.854 1.00 0.00 C ATOM 2476 CE1 HIS A 159 7.419 4.414 -1.783 1.00 0.00 C ATOM 2477 NE2 HIS A 159 6.297 4.422 -1.105 1.00 0.00 N ATOM 0 H HIS A 159 2.927 3.134 -3.436 1.00 0.00 H new ATOM 0 HA HIS A 159 4.608 4.815 -4.962 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.786 1.936 -4.027 1.00 0.00 H new ATOM 0 HB3 HIS A 159 6.054 2.659 -4.997 1.00 0.00 H new ATOM 0 HD1 HIS A 159 7.907 3.690 -3.683 1.00 0.00 H new ATOM 0 HD2 HIS A 159 4.310 3.644 -1.545 1.00 0.00 H new ATOM 0 HE1 HIS A 159 8.364 4.809 -1.440 1.00 0.00 H new ATOM 2484 N LEU A 160 3.038 2.482 -6.626 1.00 0.00 N ATOM 2485 CA LEU A 160 2.715 2.095 -7.984 1.00 0.00 C ATOM 2486 C LEU A 160 2.080 3.263 -8.711 1.00 0.00 C ATOM 2487 O LEU A 160 2.552 3.652 -9.759 1.00 0.00 O ATOM 2488 CB LEU A 160 1.752 0.905 -7.996 1.00 0.00 C ATOM 2489 CG LEU A 160 2.217 -0.338 -8.756 1.00 0.00 C ATOM 2490 CD1 LEU A 160 2.406 -0.061 -10.232 1.00 0.00 C ATOM 2491 CD2 LEU A 160 3.480 -0.954 -8.175 1.00 0.00 C ATOM 0 H LEU A 160 2.473 2.038 -5.902 1.00 0.00 H new ATOM 0 HA LEU A 160 3.637 1.804 -8.487 1.00 0.00 H new ATOM 0 HB2 LEU A 160 1.550 0.619 -6.964 1.00 0.00 H new ATOM 0 HB3 LEU A 160 0.806 1.235 -8.426 1.00 0.00 H new ATOM 0 HG LEU A 160 1.414 -1.066 -8.638 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.737 -0.971 -10.733 1.00 0.00 H new ATOM 0 HD12 LEU A 160 1.461 0.269 -10.664 1.00 0.00 H new ATOM 0 HD13 LEU A 160 3.157 0.719 -10.363 1.00 0.00 H new ATOM 0 HD21 LEU A 160 3.758 -1.832 -8.758 1.00 0.00 H new ATOM 0 HD22 LEU A 160 4.289 -0.225 -8.209 1.00 0.00 H new ATOM 0 HD23 LEU A 160 3.299 -1.248 -7.141 1.00 0.00 H new ATOM 2503 N GLU A 161 1.025 3.838 -8.158 1.00 0.00 N ATOM 2504 CA GLU A 161 0.215 4.812 -8.883 1.00 0.00 C ATOM 2505 C GLU A 161 0.956 6.072 -9.295 1.00 0.00 C ATOM 2506 O GLU A 161 0.653 6.672 -10.333 1.00 0.00 O ATOM 2507 CB GLU A 161 -0.978 5.203 -8.015 1.00 0.00 C ATOM 2508 CG GLU A 161 -2.276 4.633 -8.521 1.00 0.00 C ATOM 2509 CD GLU A 161 -2.980 5.601 -9.448 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -3.631 6.570 -8.980 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -2.881 5.441 -10.678 1.00 0.00 O ATOM 0 H GLU A 161 0.706 3.649 -7.208 1.00 0.00 H new ATOM 0 HA GLU A 161 -0.090 4.324 -9.809 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.808 4.859 -6.995 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.054 6.290 -7.977 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.084 3.698 -9.047 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.925 4.397 -7.678 1.00 0.00 H new ATOM 2518 N VAL A 162 1.942 6.484 -8.518 1.00 0.00 N ATOM 2519 CA VAL A 162 2.718 7.659 -8.908 1.00 0.00 C ATOM 2520 C VAL A 162 3.723 7.314 -10.017 1.00 0.00 C ATOM 2521 O VAL A 162 3.955 8.102 -10.937 1.00 0.00 O ATOM 2522 CB VAL A 162 3.356 8.338 -7.664 1.00 0.00 C ATOM 2523 CG1 VAL A 162 2.238 8.716 -6.675 1.00 0.00 C ATOM 2524 CG2 VAL A 162 4.388 7.445 -6.963 1.00 0.00 C ATOM 0 H VAL A 162 2.222 6.044 -7.641 1.00 0.00 H new ATOM 0 HA VAL A 162 2.048 8.402 -9.341 1.00 0.00 H new ATOM 0 HB VAL A 162 3.888 9.225 -8.007 1.00 0.00 H new ATOM 0 HG11 VAL A 162 2.674 9.193 -5.798 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.544 9.406 -7.156 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.703 7.817 -6.370 1.00 0.00 H new ATOM 0 HG21 VAL A 162 4.800 7.972 -6.102 1.00 0.00 H new ATOM 0 HG22 VAL A 162 3.907 6.525 -6.630 1.00 0.00 H new ATOM 0 HG23 VAL A 162 5.192 7.203 -7.658 1.00 0.00 H new ATOM 2534 N ALA A 163 4.286 6.111 -9.976 1.00 0.00 N ATOM 2535 CA ALA A 163 5.317 5.713 -10.933 1.00 0.00 C ATOM 2536 C ALA A 163 4.750 5.201 -12.251 1.00 0.00 C ATOM 2537 O ALA A 163 5.236 5.541 -13.321 1.00 0.00 O ATOM 2538 CB ALA A 163 6.216 4.648 -10.307 1.00 0.00 C ATOM 0 H ALA A 163 4.047 5.394 -9.291 1.00 0.00 H new ATOM 0 HA ALA A 163 5.893 6.609 -11.167 1.00 0.00 H new ATOM 0 HB1 ALA A 163 6.984 4.353 -11.023 1.00 0.00 H new ATOM 0 HB2 ALA A 163 6.690 5.052 -9.412 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.617 3.778 -10.039 1.00 0.00 H new ATOM 2544 N LEU A 164 3.720 4.375 -12.159 1.00 0.00 N ATOM 2545 CA LEU A 164 3.106 3.725 -13.312 1.00 0.00 C ATOM 2546 C LEU A 164 2.465 4.769 -14.203 1.00 0.00 C ATOM 2547 O LEU A 164 2.568 4.688 -15.417 1.00 0.00 O ATOM 2548 CB LEU A 164 2.082 2.696 -12.805 1.00 0.00 C ATOM 2549 CG LEU A 164 1.487 1.568 -13.661 1.00 0.00 C ATOM 2550 CD1 LEU A 164 0.229 1.981 -14.358 1.00 0.00 C ATOM 2551 CD2 LEU A 164 2.478 1.004 -14.665 1.00 0.00 C ATOM 0 H LEU A 164 3.279 4.132 -11.272 1.00 0.00 H new ATOM 0 HA LEU A 164 3.855 3.203 -13.908 1.00 0.00 H new ATOM 0 HB2 LEU A 164 2.542 2.211 -11.944 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.235 3.271 -12.432 1.00 0.00 H new ATOM 0 HG LEU A 164 1.240 0.775 -12.955 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -0.150 1.147 -14.949 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -0.518 2.271 -13.619 1.00 0.00 H new ATOM 0 HD13 LEU A 164 0.437 2.826 -15.014 1.00 0.00 H new ATOM 0 HD21 LEU A 164 2.001 0.211 -15.241 1.00 0.00 H new ATOM 0 HD22 LEU A 164 2.804 1.796 -15.339 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.341 0.600 -14.136 1.00 0.00 H new ATOM 2563 N GLY A 165 1.890 5.797 -13.595 1.00 0.00 N ATOM 2564 CA GLY A 165 1.313 6.882 -14.367 1.00 0.00 C ATOM 2565 C GLY A 165 2.372 7.633 -15.149 1.00 0.00 C ATOM 2566 O GLY A 165 2.146 8.081 -16.277 1.00 0.00 O ATOM 0 H GLY A 165 1.812 5.900 -12.583 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.566 6.484 -15.054 1.00 0.00 H new ATOM 0 HA3 GLY A 165 0.796 7.571 -13.699 1.00 0.00 H new ATOM 2570 N HIS A 166 3.559 7.762 -14.571 1.00 0.00 N ATOM 2571 CA HIS A 166 4.658 8.420 -15.276 1.00 0.00 C ATOM 2572 C HIS A 166 5.256 7.539 -16.379 1.00 0.00 C ATOM 2573 O HIS A 166 5.424 7.965 -17.536 1.00 0.00 O ATOM 2574 CB HIS A 166 5.759 8.840 -14.293 1.00 0.00 C ATOM 2575 CG HIS A 166 6.541 10.029 -14.757 1.00 0.00 C ATOM 2576 ND1 HIS A 166 7.676 9.949 -15.555 1.00 0.00 N ATOM 2577 CD2 HIS A 166 6.352 11.358 -14.559 1.00 0.00 C ATOM 2578 CE1 HIS A 166 8.107 11.171 -15.825 1.00 0.00 C ATOM 2579 NE2 HIS A 166 7.322 12.040 -15.237 1.00 0.00 N ATOM 0 H HIS A 166 3.786 7.428 -13.634 1.00 0.00 H new ATOM 0 HA HIS A 166 4.238 9.306 -15.752 1.00 0.00 H new ATOM 0 HB2 HIS A 166 5.308 9.064 -13.326 1.00 0.00 H new ATOM 0 HB3 HIS A 166 6.440 8.002 -14.140 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.567 11.802 -13.965 1.00 0.00 H new ATOM 0 HE1 HIS A 166 8.967 11.413 -16.432 1.00 0.00 H new ATOM 0 HE2 HIS A 166 7.419 13.055 -15.279 1.00 0.00 H new ATOM 2586 N PHE A 167 5.598 6.312 -16.017 1.00 0.00 N ATOM 2587 CA PHE A 167 6.344 5.399 -16.882 1.00 0.00 C ATOM 2588 C PHE A 167 5.531 4.723 -17.983 1.00 0.00 C ATOM 2589 O PHE A 167 5.936 4.689 -19.148 1.00 0.00 O ATOM 2590 CB PHE A 167 6.967 4.328 -15.978 1.00 0.00 C ATOM 2591 CG PHE A 167 7.805 3.321 -16.715 1.00 0.00 C ATOM 2592 CD1 PHE A 167 9.017 3.703 -17.311 1.00 0.00 C ATOM 2593 CD2 PHE A 167 7.380 1.983 -16.820 1.00 0.00 C ATOM 2594 CE1 PHE A 167 9.775 2.775 -18.067 1.00 0.00 C ATOM 2595 CE2 PHE A 167 8.126 1.042 -17.570 1.00 0.00 C ATOM 2596 CZ PHE A 167 9.321 1.442 -18.204 1.00 0.00 C ATOM 0 H PHE A 167 5.365 5.914 -15.107 1.00 0.00 H new ATOM 0 HA PHE A 167 7.082 5.998 -17.415 1.00 0.00 H new ATOM 0 HB2 PHE A 167 7.584 4.817 -15.224 1.00 0.00 H new ATOM 0 HB3 PHE A 167 6.170 3.805 -15.448 1.00 0.00 H new ATOM 0 HD1 PHE A 167 9.375 4.715 -17.192 1.00 0.00 H new ATOM 0 HD2 PHE A 167 6.474 1.671 -16.322 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.697 3.084 -18.537 1.00 0.00 H new ATOM 0 HE2 PHE A 167 7.782 0.022 -17.656 1.00 0.00 H new ATOM 0 HZ PHE A 167 9.887 0.734 -18.791 1.00 0.00 H new ATOM 2606 N LYS A 168 4.375 4.182 -17.636 1.00 0.00 N ATOM 2607 CA LYS A 168 3.633 3.303 -18.534 1.00 0.00 C ATOM 2608 C LYS A 168 2.163 3.503 -18.201 1.00 0.00 C ATOM 2609 O LYS A 168 1.575 2.737 -17.443 1.00 0.00 O ATOM 2610 CB LYS A 168 4.147 1.888 -18.264 1.00 0.00 C ATOM 2611 CG LYS A 168 3.615 0.785 -19.129 1.00 0.00 C ATOM 2612 CD LYS A 168 4.140 -0.539 -18.627 1.00 0.00 C ATOM 2613 CE LYS A 168 3.530 -1.649 -19.446 1.00 0.00 C ATOM 2614 NZ LYS A 168 3.842 -2.963 -18.844 1.00 0.00 N ATOM 0 H LYS A 168 3.925 4.336 -16.734 1.00 0.00 H new ATOM 0 HA LYS A 168 3.762 3.504 -19.598 1.00 0.00 H new ATOM 0 HB2 LYS A 168 5.233 1.899 -18.362 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.923 1.640 -17.226 1.00 0.00 H new ATOM 0 HG2 LYS A 168 2.525 0.787 -19.112 1.00 0.00 H new ATOM 0 HG3 LYS A 168 3.918 0.941 -20.164 1.00 0.00 H new ATOM 0 HD2 LYS A 168 5.227 -0.567 -18.704 1.00 0.00 H new ATOM 0 HD3 LYS A 168 3.892 -0.668 -17.573 1.00 0.00 H new ATOM 0 HE2 LYS A 168 2.450 -1.516 -19.504 1.00 0.00 H new ATOM 0 HE3 LYS A 168 3.912 -1.609 -20.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 3.221 -3.689 -19.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 4.834 -3.206 -19.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 3.690 -2.919 -17.816 1.00 0.00 H new ATOM 2628 N ASN A 169 1.615 4.628 -18.631 1.00 0.00 N ATOM 2629 CA ASN A 169 0.366 5.121 -18.059 1.00 0.00 C ATOM 2630 C ASN A 169 -0.885 4.261 -18.274 1.00 0.00 C ATOM 2631 O ASN A 169 -1.371 4.091 -19.400 1.00 0.00 O ATOM 2632 CB ASN A 169 0.118 6.542 -18.557 1.00 0.00 C ATOM 2633 CG ASN A 169 -1.016 7.214 -17.835 1.00 0.00 C ATOM 2634 OD1 ASN A 169 -1.300 6.934 -16.670 1.00 0.00 O ATOM 2635 ND2 ASN A 169 -1.669 8.113 -18.506 1.00 0.00 N ATOM 0 H ASN A 169 2.008 5.215 -19.367 1.00 0.00 H new ATOM 0 HA ASN A 169 0.520 5.080 -16.981 1.00 0.00 H new ATOM 0 HB2 ASN A 169 1.026 7.132 -18.430 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -0.099 6.517 -19.625 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.444 8.612 -18.070 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.407 8.320 -19.470 1.00 0.00 H new ATOM 2642 N TRP A 170 -1.420 3.763 -17.166 1.00 0.00 N ATOM 2643 CA TRP A 170 -2.685 3.028 -17.106 1.00 0.00 C ATOM 2644 C TRP A 170 -3.512 3.622 -15.966 1.00 0.00 C ATOM 2645 O TRP A 170 -3.247 3.330 -14.795 1.00 0.00 O ATOM 2646 CB TRP A 170 -2.431 1.547 -16.809 1.00 0.00 C ATOM 2647 CG TRP A 170 -3.651 0.685 -16.755 1.00 0.00 C ATOM 2648 CD1 TRP A 170 -4.499 0.426 -17.772 1.00 0.00 C ATOM 2649 CD2 TRP A 170 -4.152 -0.079 -15.632 1.00 0.00 C ATOM 2650 NE1 TRP A 170 -5.476 -0.452 -17.401 1.00 0.00 N ATOM 2651 CE2 TRP A 170 -5.287 -0.802 -16.096 1.00 0.00 C ATOM 2652 CE3 TRP A 170 -3.735 -0.265 -14.296 1.00 0.00 C ATOM 2653 CZ2 TRP A 170 -5.998 -1.709 -15.282 1.00 0.00 C ATOM 2654 CZ3 TRP A 170 -4.453 -1.183 -13.467 1.00 0.00 C ATOM 2655 CH2 TRP A 170 -5.579 -1.891 -13.978 1.00 0.00 C ATOM 0 H TRP A 170 -0.974 3.861 -16.254 1.00 0.00 H new ATOM 0 HA TRP A 170 -3.204 3.109 -18.061 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.761 1.151 -17.572 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.910 1.470 -15.855 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.415 0.860 -18.758 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -6.226 -0.792 -18.003 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -2.887 0.278 -13.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.850 -2.248 -15.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -4.139 -1.341 -12.446 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.112 -2.579 -13.338 1.00 0.00 H new ATOM 2666 N PRO A 171 -4.446 4.541 -16.265 1.00 0.00 N ATOM 2667 CA PRO A 171 -5.299 4.967 -15.148 1.00 0.00 C ATOM 2668 C PRO A 171 -6.314 3.904 -14.728 1.00 0.00 C ATOM 2669 O PRO A 171 -6.802 3.126 -15.555 1.00 0.00 O ATOM 2670 CB PRO A 171 -5.979 6.218 -15.704 1.00 0.00 C ATOM 2671 CG PRO A 171 -6.060 5.969 -17.163 1.00 0.00 C ATOM 2672 CD PRO A 171 -4.792 5.248 -17.511 1.00 0.00 C ATOM 0 HA PRO A 171 -4.731 5.147 -14.235 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -6.968 6.361 -15.269 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -5.402 7.116 -15.485 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.935 5.369 -17.412 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -6.146 6.903 -17.718 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.939 4.554 -18.339 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -4.006 5.941 -17.811 1.00 0.00 H new ATOM 2680 N ILE A 172 -6.648 3.880 -13.445 1.00 0.00 N ATOM 2681 CA ILE A 172 -7.603 2.911 -12.889 1.00 0.00 C ATOM 2682 C ILE A 172 -8.989 3.209 -13.487 1.00 0.00 C ATOM 2683 O ILE A 172 -9.467 4.349 -13.370 1.00 0.00 O ATOM 2684 CB ILE A 172 -7.650 2.993 -11.326 1.00 0.00 C ATOM 2685 CG1 ILE A 172 -6.268 2.691 -10.697 1.00 0.00 C ATOM 2686 CG2 ILE A 172 -8.730 2.061 -10.734 1.00 0.00 C ATOM 2687 CD1 ILE A 172 -5.652 1.292 -10.934 1.00 0.00 C ATOM 0 H ILE A 172 -6.269 4.528 -12.755 1.00 0.00 H new ATOM 0 HA ILE A 172 -7.289 1.900 -13.147 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.919 4.019 -11.075 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -5.562 3.434 -11.069 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -6.351 2.841 -9.621 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -8.730 2.148 -9.647 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -9.708 2.346 -11.121 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -8.515 1.030 -11.016 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -4.686 1.230 -10.433 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.318 0.528 -10.533 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.517 1.130 -12.003 1.00 0.00 H new ATOM 2699 N PRO A 173 -9.620 2.247 -14.193 1.00 0.00 N ATOM 2700 CA PRO A 173 -10.938 2.541 -14.779 1.00 0.00 C ATOM 2701 C PRO A 173 -12.111 2.668 -13.807 1.00 0.00 C ATOM 2702 O PRO A 173 -12.059 2.205 -12.670 1.00 0.00 O ATOM 2703 CB PRO A 173 -11.198 1.311 -15.662 1.00 0.00 C ATOM 2704 CG PRO A 173 -9.863 0.733 -15.908 1.00 0.00 C ATOM 2705 CD PRO A 173 -9.202 0.886 -14.580 1.00 0.00 C ATOM 0 HA PRO A 173 -10.894 3.515 -15.267 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -11.852 0.597 -15.162 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -11.686 1.591 -16.596 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -9.922 -0.311 -16.215 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -9.327 1.266 -16.693 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -9.540 0.135 -13.866 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -8.118 0.795 -14.649 1.00 0.00 H new ATOM 2713 N ASP A 174 -13.230 3.183 -14.307 1.00 0.00 N ATOM 2714 CA ASP A 174 -14.494 3.282 -13.561 1.00 0.00 C ATOM 2715 C ASP A 174 -15.103 1.896 -13.317 1.00 0.00 C ATOM 2716 O ASP A 174 -15.983 1.710 -12.468 1.00 0.00 O ATOM 2717 CB ASP A 174 -15.496 4.140 -14.344 1.00 0.00 C ATOM 2718 CG ASP A 174 -15.089 5.603 -14.416 1.00 0.00 C ATOM 2719 OD1 ASP A 174 -14.802 6.231 -13.376 1.00 0.00 O ATOM 2720 OD2 ASP A 174 -15.081 6.190 -15.530 1.00 0.00 O ATOM 0 H ASP A 174 -13.292 3.551 -15.256 1.00 0.00 H new ATOM 0 HA ASP A 174 -14.280 3.744 -12.597 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -15.594 3.745 -15.355 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -16.477 4.063 -13.875 1.00 0.00 H new ATOM 2725 N ASN A 175 -14.627 0.909 -14.063 1.00 0.00 N ATOM 2726 CA ASN A 175 -15.015 -0.498 -13.891 1.00 0.00 C ATOM 2727 C ASN A 175 -14.403 -1.112 -12.622 1.00 0.00 C ATOM 2728 O ASN A 175 -14.839 -2.173 -12.160 1.00 0.00 O ATOM 2729 CB ASN A 175 -14.606 -1.336 -15.115 1.00 0.00 C ATOM 2730 CG ASN A 175 -15.363 -0.964 -16.382 1.00 0.00 C ATOM 2731 OD1 ASN A 175 -16.264 -0.115 -16.392 1.00 0.00 O ATOM 2732 ND2 ASN A 175 -14.994 -1.580 -17.470 1.00 0.00 N ATOM 0 H ASN A 175 -13.953 1.056 -14.814 1.00 0.00 H new ATOM 0 HA ASN A 175 -16.100 -0.514 -13.790 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -13.537 -1.213 -15.290 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -14.774 -2.391 -14.897 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -15.450 -1.366 -18.357 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -14.249 -2.276 -17.435 1.00 0.00 H new ATOM 2739 N LEU A 176 -13.429 -0.415 -12.044 1.00 0.00 N ATOM 2740 CA LEU A 176 -12.781 -0.771 -10.775 1.00 0.00 C ATOM 2741 C LEU A 176 -13.051 0.345 -9.766 1.00 0.00 C ATOM 2742 O LEU A 176 -12.128 0.921 -9.189 1.00 0.00 O ATOM 2743 CB LEU A 176 -11.263 -0.906 -10.959 1.00 0.00 C ATOM 2744 CG LEU A 176 -10.675 -2.011 -11.841 1.00 0.00 C ATOM 2745 CD1 LEU A 176 -9.155 -1.868 -11.861 1.00 0.00 C ATOM 2746 CD2 LEU A 176 -11.034 -3.382 -11.310 1.00 0.00 C ATOM 0 H LEU A 176 -13.054 0.440 -12.454 1.00 0.00 H new ATOM 0 HA LEU A 176 -13.180 -1.723 -10.426 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.903 0.044 -11.353 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -10.829 -1.024 -9.966 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.086 -1.911 -12.845 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.724 -2.650 -12.486 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.887 -0.892 -12.265 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -8.767 -1.960 -10.846 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -10.603 -4.147 -11.956 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -10.640 -3.496 -10.300 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -12.118 -3.492 -11.291 1.00 0.00 H new ATOM 2758 N THR A 177 -14.312 0.715 -9.592 1.00 0.00 N ATOM 2759 CA THR A 177 -14.655 1.912 -8.820 1.00 0.00 C ATOM 2760 C THR A 177 -14.265 1.876 -7.349 1.00 0.00 C ATOM 2761 O THR A 177 -13.976 2.921 -6.768 1.00 0.00 O ATOM 2762 CB THR A 177 -16.155 2.198 -8.888 1.00 0.00 C ATOM 2763 OG1 THR A 177 -16.740 1.334 -9.864 1.00 0.00 O ATOM 2764 CG2 THR A 177 -16.421 3.625 -9.327 1.00 0.00 C ATOM 0 H THR A 177 -15.114 0.210 -9.970 1.00 0.00 H new ATOM 0 HA THR A 177 -14.065 2.697 -9.294 1.00 0.00 H new ATOM 0 HB THR A 177 -16.579 2.039 -7.896 1.00 0.00 H new ATOM 0 HG1 THR A 177 -16.408 1.574 -10.754 1.00 0.00 H new ATOM 0 HG21 THR A 177 -17.496 3.799 -9.366 1.00 0.00 H new ATOM 0 HG22 THR A 177 -15.967 4.315 -8.616 1.00 0.00 H new ATOM 0 HG23 THR A 177 -15.991 3.788 -10.315 1.00 0.00 H new ATOM 2772 N HIS A 178 -14.157 0.687 -6.765 1.00 0.00 N ATOM 2773 CA HIS A 178 -13.622 0.578 -5.408 1.00 0.00 C ATOM 2774 C HIS A 178 -12.206 1.101 -5.441 1.00 0.00 C ATOM 2775 O HIS A 178 -11.854 2.003 -4.691 1.00 0.00 O ATOM 2776 CB HIS A 178 -13.595 -0.876 -4.922 1.00 0.00 C ATOM 2777 CG HIS A 178 -12.478 -1.195 -3.966 1.00 0.00 C ATOM 2778 ND1 HIS A 178 -12.133 -0.400 -2.886 1.00 0.00 N ATOM 2779 CD2 HIS A 178 -11.620 -2.252 -3.965 1.00 0.00 C ATOM 2780 CE1 HIS A 178 -11.062 -1.014 -2.300 1.00 0.00 C ATOM 2781 NE2 HIS A 178 -10.735 -2.162 -2.927 1.00 0.00 N ATOM 0 H HIS A 178 -14.425 -0.198 -7.196 1.00 0.00 H new ATOM 0 HA HIS A 178 -14.257 1.145 -4.727 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -14.545 -1.102 -4.438 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -13.514 -1.533 -5.788 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -12.585 0.465 -2.589 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -11.636 -3.054 -4.688 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -10.540 -0.626 -1.438 1.00 0.00 H new ATOM 2788 N VAL A 179 -11.402 0.543 -6.328 1.00 0.00 N ATOM 2789 CA VAL A 179 -9.968 0.786 -6.330 1.00 0.00 C ATOM 2790 C VAL A 179 -9.731 2.256 -6.667 1.00 0.00 C ATOM 2791 O VAL A 179 -8.889 2.920 -6.071 1.00 0.00 O ATOM 2792 CB VAL A 179 -9.284 -0.176 -7.333 1.00 0.00 C ATOM 2793 CG1 VAL A 179 -7.762 -0.062 -7.270 1.00 0.00 C ATOM 2794 CG2 VAL A 179 -9.708 -1.635 -7.042 1.00 0.00 C ATOM 0 H VAL A 179 -11.721 -0.088 -7.064 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.529 0.589 -5.352 1.00 0.00 H new ATOM 0 HB VAL A 179 -9.605 0.107 -8.336 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -7.316 -0.751 -7.987 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -7.463 0.958 -7.512 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -7.420 -0.311 -6.266 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -9.222 -2.304 -7.752 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -9.412 -1.905 -6.028 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -10.790 -1.726 -7.140 1.00 0.00 H new ATOM 2804 N LEU A 180 -10.568 2.789 -7.548 1.00 0.00 N ATOM 2805 CA LEU A 180 -10.539 4.205 -7.891 1.00 0.00 C ATOM 2806 C LEU A 180 -10.802 5.123 -6.692 1.00 0.00 C ATOM 2807 O LEU A 180 -10.034 6.058 -6.448 1.00 0.00 O ATOM 2808 CB LEU A 180 -11.601 4.452 -8.964 1.00 0.00 C ATOM 2809 CG LEU A 180 -11.690 5.857 -9.569 1.00 0.00 C ATOM 2810 CD1 LEU A 180 -10.535 6.148 -10.510 1.00 0.00 C ATOM 2811 CD2 LEU A 180 -13.013 5.983 -10.305 1.00 0.00 C ATOM 0 H LEU A 180 -11.283 2.255 -8.043 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.537 4.444 -8.249 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -11.426 3.747 -9.777 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.573 4.209 -8.535 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.631 6.587 -8.762 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -10.640 7.155 -10.915 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -9.594 6.072 -9.965 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -10.540 5.426 -11.327 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -13.093 6.978 -10.742 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -13.062 5.234 -11.096 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -13.835 5.827 -9.606 1.00 0.00 H new ATOM 2823 N ASN A 181 -11.857 4.852 -5.928 1.00 0.00 N ATOM 2824 CA ASN A 181 -12.190 5.663 -4.751 1.00 0.00 C ATOM 2825 C ASN A 181 -11.175 5.481 -3.636 1.00 0.00 C ATOM 2826 O ASN A 181 -10.841 6.428 -2.928 1.00 0.00 O ATOM 2827 CB ASN A 181 -13.563 5.270 -4.194 1.00 0.00 C ATOM 2828 CG ASN A 181 -14.693 5.975 -4.883 1.00 0.00 C ATOM 2829 OD1 ASN A 181 -14.698 7.205 -4.986 1.00 0.00 O ATOM 2830 ND2 ASN A 181 -15.663 5.240 -5.333 1.00 0.00 N ATOM 0 H ASN A 181 -12.499 4.078 -6.100 1.00 0.00 H new ATOM 0 HA ASN A 181 -12.189 6.702 -5.082 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -13.697 4.193 -4.296 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -13.596 5.496 -3.128 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -16.464 5.676 -5.790 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -15.625 4.226 -5.230 1.00 0.00 H new ATOM 2837 N TYR A 182 -10.698 4.255 -3.492 1.00 0.00 N ATOM 2838 CA TYR A 182 -9.751 3.870 -2.453 1.00 0.00 C ATOM 2839 C TYR A 182 -8.457 4.636 -2.618 1.00 0.00 C ATOM 2840 O TYR A 182 -7.957 5.250 -1.685 1.00 0.00 O ATOM 2841 CB TYR A 182 -9.491 2.365 -2.585 1.00 0.00 C ATOM 2842 CG TYR A 182 -8.594 1.756 -1.538 1.00 0.00 C ATOM 2843 CD1 TYR A 182 -9.010 1.701 -0.201 1.00 0.00 C ATOM 2844 CD2 TYR A 182 -7.351 1.183 -1.882 1.00 0.00 C ATOM 2845 CE1 TYR A 182 -8.231 1.046 0.780 1.00 0.00 C ATOM 2846 CE2 TYR A 182 -6.565 0.519 -0.896 1.00 0.00 C ATOM 2847 CZ TYR A 182 -7.033 0.438 0.417 1.00 0.00 C ATOM 2848 OH TYR A 182 -6.339 -0.251 1.369 1.00 0.00 O ATOM 0 H TYR A 182 -10.962 3.484 -4.105 1.00 0.00 H new ATOM 0 HA TYR A 182 -10.158 4.099 -1.468 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.450 1.847 -2.560 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -9.053 2.177 -3.565 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -9.941 2.167 0.085 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -6.993 1.248 -2.899 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -8.564 1.018 1.807 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -5.614 0.082 -1.162 1.00 0.00 H new ATOM 0 HH TYR A 182 -6.940 -0.485 2.107 1.00 0.00 H new ATOM 2858 N ILE A 183 -7.938 4.639 -3.834 1.00 0.00 N ATOM 2859 CA ILE A 183 -6.690 5.329 -4.124 1.00 0.00 C ATOM 2860 C ILE A 183 -6.904 6.846 -4.099 1.00 0.00 C ATOM 2861 O ILE A 183 -6.007 7.587 -3.693 1.00 0.00 O ATOM 2862 CB ILE A 183 -6.092 4.773 -5.439 1.00 0.00 C ATOM 2863 CG1 ILE A 183 -5.696 3.294 -5.195 1.00 0.00 C ATOM 2864 CG2 ILE A 183 -4.882 5.587 -5.899 1.00 0.00 C ATOM 2865 CD1 ILE A 183 -5.169 2.524 -6.401 1.00 0.00 C ATOM 0 H ILE A 183 -8.360 4.172 -4.637 1.00 0.00 H new ATOM 0 HA ILE A 183 -5.945 5.138 -3.351 1.00 0.00 H new ATOM 0 HB ILE A 183 -6.835 4.843 -6.233 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -4.935 3.269 -4.415 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.568 2.767 -4.808 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -4.491 5.166 -6.825 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -5.182 6.621 -6.069 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -4.109 5.556 -5.131 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -4.927 1.504 -6.104 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -5.930 2.504 -7.181 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -4.273 3.013 -6.782 1.00 0.00 H new ATOM 2877 N LYS A 184 -8.096 7.332 -4.427 1.00 0.00 N ATOM 2878 CA LYS A 184 -8.372 8.763 -4.247 1.00 0.00 C ATOM 2879 C LYS A 184 -8.306 9.160 -2.770 1.00 0.00 C ATOM 2880 O LYS A 184 -7.663 10.152 -2.429 1.00 0.00 O ATOM 2881 CB LYS A 184 -9.730 9.155 -4.838 1.00 0.00 C ATOM 2882 CG LYS A 184 -10.030 10.648 -4.730 1.00 0.00 C ATOM 2883 CD LYS A 184 -11.367 11.016 -5.337 1.00 0.00 C ATOM 2884 CE LYS A 184 -11.631 12.498 -5.122 1.00 0.00 C ATOM 2885 NZ LYS A 184 -12.978 12.919 -5.587 1.00 0.00 N ATOM 0 H LYS A 184 -8.867 6.783 -4.807 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.597 9.306 -4.787 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -9.760 8.861 -5.887 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.515 8.596 -4.328 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.018 10.943 -3.681 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.241 11.211 -5.229 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -11.370 10.786 -6.402 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -12.161 10.424 -4.881 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -11.529 12.730 -4.062 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -10.873 13.077 -5.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -13.102 13.937 -5.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -13.070 12.726 -6.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -13.706 12.389 -5.067 1.00 0.00 H new ATOM 2899 N LEU A 185 -8.920 8.399 -1.874 1.00 0.00 N ATOM 2900 CA LEU A 185 -8.855 8.747 -0.451 1.00 0.00 C ATOM 2901 C LEU A 185 -7.436 8.579 0.076 1.00 0.00 C ATOM 2902 O LEU A 185 -6.976 9.392 0.855 1.00 0.00 O ATOM 2903 CB LEU A 185 -9.815 7.898 0.387 1.00 0.00 C ATOM 2904 CG LEU A 185 -11.320 8.105 0.154 1.00 0.00 C ATOM 2905 CD1 LEU A 185 -12.112 7.060 0.918 1.00 0.00 C ATOM 2906 CD2 LEU A 185 -11.801 9.494 0.572 1.00 0.00 C ATOM 0 H LEU A 185 -9.456 7.559 -2.092 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.156 9.791 -0.362 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.586 6.848 0.204 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -9.606 8.091 1.439 1.00 0.00 H new ATOM 0 HG LEU A 185 -11.485 8.006 -0.919 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -13.177 7.214 0.747 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.829 6.065 0.573 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -11.899 7.149 1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -12.871 9.580 0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -11.606 9.642 1.634 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -11.269 10.252 -0.003 1.00 0.00 H new ATOM 2918 N LEU A 186 -6.712 7.584 -0.418 1.00 0.00 N ATOM 2919 CA LEU A 186 -5.312 7.355 -0.043 1.00 0.00 C ATOM 2920 C LEU A 186 -4.463 8.580 -0.379 1.00 0.00 C ATOM 2921 O LEU A 186 -3.565 8.973 0.361 1.00 0.00 O ATOM 2922 CB LEU A 186 -4.828 6.130 -0.833 1.00 0.00 C ATOM 2923 CG LEU A 186 -3.550 5.324 -0.571 1.00 0.00 C ATOM 2924 CD1 LEU A 186 -3.493 4.215 -1.636 1.00 0.00 C ATOM 2925 CD2 LEU A 186 -2.255 6.104 -0.602 1.00 0.00 C ATOM 0 H LEU A 186 -7.074 6.909 -1.091 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.222 7.181 1.029 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.644 5.409 -0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.758 6.460 -1.870 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.620 4.953 0.452 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.596 3.614 -1.488 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.374 3.580 -1.547 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -3.468 4.665 -2.629 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.420 5.432 -0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -2.128 6.560 -1.584 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.282 6.884 0.159 1.00 0.00 H new ATOM 2937 N PHE A 187 -4.775 9.222 -1.494 1.00 0.00 N ATOM 2938 CA PHE A 187 -3.991 10.355 -1.957 1.00 0.00 C ATOM 2939 C PHE A 187 -4.131 11.548 -1.017 1.00 0.00 C ATOM 2940 O PHE A 187 -3.189 12.334 -0.877 1.00 0.00 O ATOM 2941 CB PHE A 187 -4.410 10.718 -3.380 1.00 0.00 C ATOM 2942 CG PHE A 187 -3.403 11.563 -4.107 1.00 0.00 C ATOM 2943 CD1 PHE A 187 -2.332 10.956 -4.788 1.00 0.00 C ATOM 2944 CD2 PHE A 187 -3.504 12.968 -4.099 1.00 0.00 C ATOM 2945 CE1 PHE A 187 -1.373 11.740 -5.478 1.00 0.00 C ATOM 2946 CE2 PHE A 187 -2.544 13.763 -4.773 1.00 0.00 C ATOM 2947 CZ PHE A 187 -1.481 13.148 -5.471 1.00 0.00 C ATOM 0 H PHE A 187 -5.564 8.978 -2.093 1.00 0.00 H new ATOM 0 HA PHE A 187 -2.937 10.075 -1.961 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -4.578 9.801 -3.945 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -5.361 11.250 -3.345 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -2.239 9.880 -4.785 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -4.320 13.443 -3.575 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -0.562 11.262 -6.007 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -2.625 14.840 -4.753 1.00 0.00 H new ATOM 0 HZ PHE A 187 -0.755 13.751 -5.996 1.00 0.00 H new ATOM 2957 N SER A 188 -5.258 11.648 -0.320 1.00 0.00 N ATOM 2958 CA SER A 188 -5.488 12.691 0.680 1.00 0.00 C ATOM 2959 C SER A 188 -6.333 12.199 1.868 1.00 0.00 C ATOM 2960 O SER A 188 -7.503 12.579 2.046 1.00 0.00 O ATOM 2961 CB SER A 188 -6.142 13.908 0.027 1.00 0.00 C ATOM 2962 OG SER A 188 -6.165 15.026 0.907 1.00 0.00 O ATOM 0 H SER A 188 -6.043 11.006 -0.432 1.00 0.00 H new ATOM 0 HA SER A 188 -4.514 12.971 1.082 1.00 0.00 H new ATOM 0 HB2 SER A 188 -5.599 14.170 -0.881 1.00 0.00 H new ATOM 0 HB3 SER A 188 -7.160 13.658 -0.271 1.00 0.00 H new ATOM 0 HG SER A 188 -6.588 15.787 0.458 1.00 0.00 H new ATOM 2968 N ARG A 189 -5.715 11.381 2.709 1.00 0.00 N ATOM 2969 CA ARG A 189 -6.239 10.992 4.024 1.00 0.00 C ATOM 2970 C ARG A 189 -5.042 11.345 4.882 1.00 0.00 C ATOM 2971 O ARG A 189 -3.930 11.152 4.417 1.00 0.00 O ATOM 2972 CB ARG A 189 -6.590 9.498 4.091 1.00 0.00 C ATOM 2973 CG ARG A 189 -7.053 9.051 5.463 1.00 0.00 C ATOM 2974 CD ARG A 189 -7.462 7.592 5.523 1.00 0.00 C ATOM 2975 NE ARG A 189 -7.769 7.271 6.921 1.00 0.00 N ATOM 2976 CZ ARG A 189 -8.928 7.453 7.538 1.00 0.00 C ATOM 2977 NH1 ARG A 189 -10.048 7.774 6.953 1.00 0.00 N ATOM 2978 NH2 ARG A 189 -8.941 7.319 8.824 1.00 0.00 N ATOM 0 H ARG A 189 -4.813 10.956 2.496 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.173 11.474 4.314 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -7.373 9.283 3.363 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -5.717 8.914 3.802 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -6.252 9.224 6.181 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -7.897 9.669 5.771 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -8.331 7.412 4.890 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -6.660 6.954 5.152 1.00 0.00 H new ATOM 0 HE ARG A 189 -7.014 6.867 7.475 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -10.076 7.904 5.942 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -10.896 7.895 7.507 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -8.082 7.083 9.321 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -9.810 7.450 9.342 1.00 0.00 H new ATOM 2992 N GLU A 190 -5.224 11.912 6.064 1.00 0.00 N ATOM 2993 CA GLU A 190 -4.104 12.542 6.781 1.00 0.00 C ATOM 2994 C GLU A 190 -2.951 11.607 7.127 1.00 0.00 C ATOM 2995 O GLU A 190 -1.782 11.956 6.945 1.00 0.00 O ATOM 2996 CB GLU A 190 -4.633 13.255 8.028 1.00 0.00 C ATOM 2997 CG GLU A 190 -5.559 14.403 7.612 1.00 0.00 C ATOM 2998 CD GLU A 190 -6.134 15.209 8.757 1.00 0.00 C ATOM 2999 OE1 GLU A 190 -6.698 14.645 9.712 1.00 0.00 O ATOM 3000 OE2 GLU A 190 -6.091 16.469 8.707 1.00 0.00 O ATOM 0 H GLU A 190 -6.120 11.954 6.550 1.00 0.00 H new ATOM 0 HA GLU A 190 -3.667 13.261 6.089 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -5.173 12.550 8.660 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -3.802 13.641 8.618 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -5.007 15.075 6.956 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -6.382 13.992 7.028 1.00 0.00 H new ATOM 3007 N SER A 191 -3.266 10.386 7.529 1.00 0.00 N ATOM 3008 CA SER A 191 -2.246 9.387 7.812 1.00 0.00 C ATOM 3009 C SER A 191 -1.399 9.049 6.590 1.00 0.00 C ATOM 3010 O SER A 191 -0.208 8.787 6.682 1.00 0.00 O ATOM 3011 CB SER A 191 -2.959 8.142 8.316 1.00 0.00 C ATOM 3012 OG SER A 191 -4.210 8.009 7.656 1.00 0.00 O ATOM 0 H SER A 191 -4.223 10.061 7.667 1.00 0.00 H new ATOM 0 HA SER A 191 -1.557 9.784 8.557 1.00 0.00 H new ATOM 0 HB2 SER A 191 -2.345 7.260 8.134 1.00 0.00 H new ATOM 0 HB3 SER A 191 -3.110 8.208 9.393 1.00 0.00 H new ATOM 0 HG SER A 191 -4.835 7.525 8.235 1.00 0.00 H new ATOM 3018 N PHE A 192 -2.017 9.090 5.425 1.00 0.00 N ATOM 3019 CA PHE A 192 -1.353 8.758 4.172 1.00 0.00 C ATOM 3020 C PHE A 192 -0.624 9.971 3.605 1.00 0.00 C ATOM 3021 O PHE A 192 0.478 9.863 3.083 1.00 0.00 O ATOM 3022 CB PHE A 192 -2.405 8.231 3.195 1.00 0.00 C ATOM 3023 CG PHE A 192 -3.002 6.904 3.601 1.00 0.00 C ATOM 3024 CD1 PHE A 192 -3.959 6.805 4.631 1.00 0.00 C ATOM 3025 CD2 PHE A 192 -2.588 5.732 2.955 1.00 0.00 C ATOM 3026 CE1 PHE A 192 -4.469 5.544 5.034 1.00 0.00 C ATOM 3027 CE2 PHE A 192 -3.101 4.473 3.336 1.00 0.00 C ATOM 3028 CZ PHE A 192 -4.045 4.376 4.376 1.00 0.00 C ATOM 0 H PHE A 192 -2.996 9.355 5.317 1.00 0.00 H new ATOM 0 HA PHE A 192 -0.599 7.989 4.342 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.205 8.966 3.105 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -1.953 8.129 2.208 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -4.309 7.702 5.120 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -1.866 5.792 2.154 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -5.181 5.481 5.844 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -2.768 3.580 2.827 1.00 0.00 H new ATOM 0 HZ PHE A 192 -4.440 3.413 4.666 1.00 0.00 H new ATOM 3038 N LYS A 193 -1.209 11.147 3.778 1.00 0.00 N ATOM 3039 CA LYS A 193 -0.642 12.400 3.279 1.00 0.00 C ATOM 3040 C LYS A 193 0.709 12.728 3.906 1.00 0.00 C ATOM 3041 O LYS A 193 1.620 13.211 3.238 1.00 0.00 O ATOM 3042 CB LYS A 193 -1.645 13.521 3.566 1.00 0.00 C ATOM 3043 CG LYS A 193 -1.271 14.868 2.969 1.00 0.00 C ATOM 3044 CD LYS A 193 -2.328 15.948 3.196 1.00 0.00 C ATOM 3045 CE LYS A 193 -2.460 16.394 4.658 1.00 0.00 C ATOM 3046 NZ LYS A 193 -3.515 17.454 4.782 1.00 0.00 N ATOM 0 H LYS A 193 -2.095 11.264 4.270 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.464 12.297 2.209 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.621 13.226 3.181 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -1.748 13.632 4.645 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.326 15.198 3.401 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.108 14.749 1.898 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -2.084 16.815 2.583 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -3.293 15.576 2.852 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.717 15.540 5.285 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.505 16.777 5.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -3.596 17.749 5.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -3.254 18.274 4.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -4.428 17.075 4.458 1.00 0.00 H new ATOM 3060 N LYS A 194 0.862 12.461 5.196 1.00 0.00 N ATOM 3061 CA LYS A 194 2.127 12.779 5.873 1.00 0.00 C ATOM 3062 C LYS A 194 3.217 11.756 5.585 1.00 0.00 C ATOM 3063 O LYS A 194 4.422 12.062 5.552 1.00 0.00 O ATOM 3064 CB LYS A 194 1.880 12.911 7.374 1.00 0.00 C ATOM 3065 CG LYS A 194 0.908 14.046 7.684 1.00 0.00 C ATOM 3066 CD LYS A 194 0.653 14.224 9.164 1.00 0.00 C ATOM 3067 CE LYS A 194 -0.439 15.267 9.377 1.00 0.00 C ATOM 3068 NZ LYS A 194 -0.722 15.511 10.826 1.00 0.00 N ATOM 0 H LYS A 194 0.149 12.036 5.789 1.00 0.00 H new ATOM 0 HA LYS A 194 2.490 13.728 5.479 1.00 0.00 H new ATOM 0 HB2 LYS A 194 1.482 11.973 7.762 1.00 0.00 H new ATOM 0 HB3 LYS A 194 2.826 13.091 7.885 1.00 0.00 H new ATOM 0 HG2 LYS A 194 1.303 14.976 7.276 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.039 13.853 7.179 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.354 13.275 9.608 1.00 0.00 H new ATOM 0 HD3 LYS A 194 1.569 14.535 9.666 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.140 16.203 8.906 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.353 14.938 8.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -1.471 16.227 10.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -1.034 14.625 11.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 0.141 15.851 11.296 1.00 0.00 H new ATOM 3082 N THR A 195 2.787 10.534 5.327 1.00 0.00 N ATOM 3083 CA THR A 195 3.706 9.425 5.097 1.00 0.00 C ATOM 3084 C THR A 195 3.991 9.167 3.635 1.00 0.00 C ATOM 3085 O THR A 195 4.753 8.259 3.311 1.00 0.00 O ATOM 3086 CB THR A 195 3.119 8.133 5.645 1.00 0.00 C ATOM 3087 OG1 THR A 195 1.857 7.906 5.023 1.00 0.00 O ATOM 3088 CG2 THR A 195 2.888 8.219 7.130 1.00 0.00 C ATOM 0 H THR A 195 1.801 10.280 5.270 1.00 0.00 H new ATOM 0 HA THR A 195 4.629 9.715 5.598 1.00 0.00 H new ATOM 0 HB THR A 195 3.824 7.327 5.440 1.00 0.00 H new ATOM 0 HG1 THR A 195 1.140 8.218 5.614 1.00 0.00 H new ATOM 0 HG21 THR A 195 2.468 7.279 7.488 1.00 0.00 H new ATOM 0 HG22 THR A 195 3.835 8.409 7.635 1.00 0.00 H new ATOM 0 HG23 THR A 195 2.193 9.031 7.344 1.00 0.00 H new ATOM 3096 N ARG A 196 3.393 9.938 2.737 1.00 0.00 N ATOM 3097 CA ARG A 196 3.621 9.708 1.317 1.00 0.00 C ATOM 3098 C ARG A 196 5.096 9.899 1.006 1.00 0.00 C ATOM 3099 O ARG A 196 5.778 10.759 1.591 1.00 0.00 O ATOM 3100 CB ARG A 196 2.737 10.608 0.440 1.00 0.00 C ATOM 3101 CG ARG A 196 3.149 12.071 0.356 1.00 0.00 C ATOM 3102 CD ARG A 196 2.209 12.847 -0.544 1.00 0.00 C ATOM 3103 NE ARG A 196 2.642 14.245 -0.684 1.00 0.00 N ATOM 3104 CZ ARG A 196 3.514 14.726 -1.560 1.00 0.00 C ATOM 3105 NH1 ARG A 196 4.189 13.995 -2.411 1.00 0.00 N ATOM 3106 NH2 ARG A 196 3.728 16.008 -1.576 1.00 0.00 N ATOM 0 H ARG A 196 2.762 10.709 2.957 1.00 0.00 H new ATOM 0 HA ARG A 196 3.339 8.682 1.082 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.723 10.197 -0.569 1.00 0.00 H new ATOM 0 HB3 ARG A 196 1.716 10.560 0.818 1.00 0.00 H new ATOM 0 HG2 ARG A 196 3.149 12.511 1.353 1.00 0.00 H new ATOM 0 HG3 ARG A 196 4.167 12.145 -0.025 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.169 12.376 -1.526 1.00 0.00 H new ATOM 0 HD3 ARG A 196 1.200 12.815 -0.134 1.00 0.00 H new ATOM 0 HE ARG A 196 2.227 14.917 -0.038 1.00 0.00 H new ATOM 0 HH11 ARG A 196 4.060 12.983 -2.429 1.00 0.00 H new ATOM 0 HH12 ARG A 196 4.844 14.437 -3.056 1.00 0.00 H new ATOM 0 HH21 ARG A 196 3.231 16.616 -0.926 1.00 0.00 H new ATOM 0 HH22 ARG A 196 4.393 16.406 -2.239 1.00 0.00 H new ATOM 3120 N ALA A 197 5.579 9.095 0.074 1.00 0.00 N ATOM 3121 CA ALA A 197 6.903 9.297 -0.497 1.00 0.00 C ATOM 3122 C ALA A 197 6.804 10.458 -1.492 1.00 0.00 C ATOM 3123 O ALA A 197 5.731 10.684 -2.063 1.00 0.00 O ATOM 3124 CB ALA A 197 7.350 8.024 -1.205 1.00 0.00 C ATOM 0 H ALA A 197 5.074 8.294 -0.305 1.00 0.00 H new ATOM 0 HA ALA A 197 7.634 9.529 0.278 1.00 0.00 H new ATOM 0 HB1 ALA A 197 8.341 8.174 -1.633 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.385 7.203 -0.489 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.644 7.783 -2.000 1.00 0.00 H new ATOM 3130 N ALA A 198 7.906 11.149 -1.740 1.00 0.00 N ATOM 3131 CA ALA A 198 7.929 12.205 -2.743 1.00 0.00 C ATOM 3132 C ALA A 198 7.796 11.469 -4.077 1.00 0.00 C ATOM 3133 O ALA A 198 8.446 10.445 -4.284 1.00 0.00 O ATOM 3134 CB ALA A 198 9.240 12.976 -2.656 1.00 0.00 C ATOM 0 H ALA A 198 8.795 10.999 -1.262 1.00 0.00 H new ATOM 0 HA ALA A 198 7.134 12.939 -2.610 1.00 0.00 H new ATOM 0 HB1 ALA A 198 9.249 13.764 -3.409 1.00 0.00 H new ATOM 0 HB2 ALA A 198 9.336 13.420 -1.665 1.00 0.00 H new ATOM 0 HB3 ALA A 198 10.074 12.296 -2.831 1.00 0.00 H new ATOM 3140 N GLU A 199 6.941 11.947 -4.967 1.00 0.00 N ATOM 3141 CA GLU A 199 6.555 11.159 -6.140 1.00 0.00 C ATOM 3142 C GLU A 199 7.728 10.943 -7.085 1.00 0.00 C ATOM 3143 O GLU A 199 7.974 9.841 -7.558 1.00 0.00 O ATOM 3144 CB GLU A 199 5.437 11.872 -6.888 1.00 0.00 C ATOM 3145 CG GLU A 199 4.177 12.081 -6.076 1.00 0.00 C ATOM 3146 CD GLU A 199 3.135 12.867 -6.846 1.00 0.00 C ATOM 3147 OE1 GLU A 199 3.418 13.386 -7.952 1.00 0.00 O ATOM 3148 OE2 GLU A 199 2.019 13.076 -6.330 1.00 0.00 O ATOM 0 H GLU A 199 6.502 12.866 -4.907 1.00 0.00 H new ATOM 0 HA GLU A 199 6.217 10.184 -5.789 1.00 0.00 H new ATOM 0 HB2 GLU A 199 5.803 12.842 -7.225 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.189 11.297 -7.780 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.764 11.114 -5.790 1.00 0.00 H new ATOM 0 HG3 GLU A 199 4.422 12.608 -5.154 1.00 0.00 H new ATOM 3155 N GLU A 200 8.506 11.994 -7.297 1.00 0.00 N ATOM 3156 CA GLU A 200 9.687 11.944 -8.153 1.00 0.00 C ATOM 3157 C GLU A 200 10.751 10.974 -7.652 1.00 0.00 C ATOM 3158 O GLU A 200 11.565 10.473 -8.422 1.00 0.00 O ATOM 3159 CB GLU A 200 10.298 13.347 -8.250 1.00 0.00 C ATOM 3160 CG GLU A 200 10.545 14.050 -6.896 1.00 0.00 C ATOM 3161 CD GLU A 200 9.558 15.149 -6.583 1.00 0.00 C ATOM 3162 OE1 GLU A 200 8.333 14.976 -6.782 1.00 0.00 O ATOM 3163 OE2 GLU A 200 9.989 16.249 -6.154 1.00 0.00 O ATOM 0 H GLU A 200 8.337 12.909 -6.880 1.00 0.00 H new ATOM 0 HA GLU A 200 9.358 11.586 -9.128 1.00 0.00 H new ATOM 0 HB2 GLU A 200 11.246 13.277 -8.784 1.00 0.00 H new ATOM 0 HB3 GLU A 200 9.639 13.973 -8.852 1.00 0.00 H new ATOM 0 HG2 GLU A 200 10.508 13.306 -6.100 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.551 14.469 -6.894 1.00 0.00 H new ATOM 3170 N HIS A 201 10.737 10.669 -6.364 1.00 0.00 N ATOM 3171 CA HIS A 201 11.718 9.763 -5.790 1.00 0.00 C ATOM 3172 C HIS A 201 11.217 8.332 -5.831 1.00 0.00 C ATOM 3173 O HIS A 201 11.981 7.403 -5.627 1.00 0.00 O ATOM 3174 CB HIS A 201 12.057 10.203 -4.372 1.00 0.00 C ATOM 3175 CG HIS A 201 12.872 11.457 -4.340 1.00 0.00 C ATOM 3176 ND1 HIS A 201 14.212 11.499 -4.628 1.00 0.00 N ATOM 3177 CD2 HIS A 201 12.524 12.748 -4.097 1.00 0.00 C ATOM 3178 CE1 HIS A 201 14.603 12.769 -4.603 1.00 0.00 C ATOM 3179 NE2 HIS A 201 13.613 13.573 -4.270 1.00 0.00 N ATOM 0 H HIS A 201 10.058 11.035 -5.697 1.00 0.00 H new ATOM 0 HA HIS A 201 12.631 9.799 -6.384 1.00 0.00 H new ATOM 0 HB2 HIS A 201 11.134 10.359 -3.813 1.00 0.00 H new ATOM 0 HB3 HIS A 201 12.604 9.406 -3.869 1.00 0.00 H new ATOM 0 HD1 HIS A 201 14.806 10.694 -4.827 1.00 0.00 H new ATOM 0 HD2 HIS A 201 11.537 13.079 -3.810 1.00 0.00 H new ATOM 0 HE1 HIS A 201 15.606 13.101 -4.827 1.00 0.00 H new ATOM 3186 N VAL A 202 9.956 8.125 -6.174 1.00 0.00 N ATOM 3187 CA VAL A 202 9.491 6.773 -6.466 1.00 0.00 C ATOM 3188 C VAL A 202 9.709 6.529 -7.951 1.00 0.00 C ATOM 3189 O VAL A 202 10.220 5.488 -8.341 1.00 0.00 O ATOM 3190 CB VAL A 202 8.002 6.583 -6.120 1.00 0.00 C ATOM 3191 CG1 VAL A 202 7.554 5.166 -6.427 1.00 0.00 C ATOM 3192 CG2 VAL A 202 7.750 6.900 -4.646 1.00 0.00 C ATOM 0 H VAL A 202 9.248 8.855 -6.257 1.00 0.00 H new ATOM 0 HA VAL A 202 10.049 6.063 -5.856 1.00 0.00 H new ATOM 0 HB VAL A 202 7.423 7.272 -6.734 1.00 0.00 H new ATOM 0 HG11 VAL A 202 6.499 5.055 -6.175 1.00 0.00 H new ATOM 0 HG12 VAL A 202 7.697 4.961 -7.488 1.00 0.00 H new ATOM 0 HG13 VAL A 202 8.144 4.463 -5.839 1.00 0.00 H new ATOM 0 HG21 VAL A 202 6.693 6.760 -4.419 1.00 0.00 H new ATOM 0 HG22 VAL A 202 8.346 6.233 -4.023 1.00 0.00 H new ATOM 0 HG23 VAL A 202 8.031 7.933 -4.443 1.00 0.00 H new ATOM 3202 N ILE A 203 9.379 7.522 -8.769 1.00 0.00 N ATOM 3203 CA ILE A 203 9.540 7.437 -10.224 1.00 0.00 C ATOM 3204 C ILE A 203 11.018 7.220 -10.569 1.00 0.00 C ATOM 3205 O ILE A 203 11.421 6.139 -11.010 1.00 0.00 O ATOM 3206 CB ILE A 203 8.995 8.739 -10.914 1.00 0.00 C ATOM 3207 CG1 ILE A 203 7.476 8.892 -10.700 1.00 0.00 C ATOM 3208 CG2 ILE A 203 9.268 8.730 -12.427 1.00 0.00 C ATOM 3209 CD1 ILE A 203 6.919 10.315 -10.872 1.00 0.00 C ATOM 0 H ILE A 203 8.992 8.409 -8.447 1.00 0.00 H new ATOM 0 HA ILE A 203 8.964 6.590 -10.597 1.00 0.00 H new ATOM 0 HB ILE A 203 9.519 9.576 -10.452 1.00 0.00 H new ATOM 0 HG12 ILE A 203 6.961 8.233 -11.399 1.00 0.00 H new ATOM 0 HG13 ILE A 203 7.232 8.545 -9.696 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.878 9.645 -12.873 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.342 8.670 -12.603 1.00 0.00 H new ATOM 0 HG23 ILE A 203 8.778 7.868 -12.880 1.00 0.00 H new ATOM 0 HD11 ILE A 203 5.843 10.308 -10.699 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.397 10.982 -10.155 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.122 10.665 -11.884 1.00 0.00 H new ATOM 3221 N ALA A 204 11.864 8.206 -10.304 1.00 0.00 N ATOM 3222 CA ALA A 204 13.278 8.057 -10.622 1.00 0.00 C ATOM 3223 C ALA A 204 13.978 7.103 -9.650 1.00 0.00 C ATOM 3224 O ALA A 204 15.097 6.684 -9.914 1.00 0.00 O ATOM 3225 CB ALA A 204 13.974 9.419 -10.637 1.00 0.00 C ATOM 0 H ALA A 204 11.606 9.097 -9.880 1.00 0.00 H new ATOM 0 HA ALA A 204 13.347 7.620 -11.618 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.029 9.286 -10.876 1.00 0.00 H new ATOM 0 HB2 ALA A 204 13.509 10.057 -11.389 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.881 9.886 -9.657 1.00 0.00 H new ATOM 3231 N GLY A 205 13.343 6.734 -8.546 1.00 0.00 N ATOM 3232 CA GLY A 205 13.969 5.809 -7.614 1.00 0.00 C ATOM 3233 C GLY A 205 13.819 4.350 -7.995 1.00 0.00 C ATOM 3234 O GLY A 205 14.661 3.521 -7.636 1.00 0.00 O ATOM 0 H GLY A 205 12.412 7.054 -8.278 1.00 0.00 H new ATOM 0 HA2 GLY A 205 15.030 6.047 -7.540 1.00 0.00 H new ATOM 0 HA3 GLY A 205 13.539 5.961 -6.624 1.00 0.00 H new ATOM 3238 N TRP A 206 12.765 4.024 -8.730 1.00 0.00 N ATOM 3239 CA TRP A 206 12.550 2.660 -9.214 1.00 0.00 C ATOM 3240 C TRP A 206 13.247 2.483 -10.549 1.00 0.00 C ATOM 3241 O TRP A 206 13.850 1.450 -10.849 1.00 0.00 O ATOM 3242 CB TRP A 206 11.049 2.407 -9.400 1.00 0.00 C ATOM 3243 CG TRP A 206 10.739 1.054 -9.985 1.00 0.00 C ATOM 3244 CD1 TRP A 206 10.134 0.791 -11.176 1.00 0.00 C ATOM 3245 CD2 TRP A 206 11.023 -0.234 -9.408 1.00 0.00 C ATOM 3246 NE1 TRP A 206 9.977 -0.555 -11.373 1.00 0.00 N ATOM 3247 CE2 TRP A 206 10.492 -1.218 -10.292 1.00 0.00 C ATOM 3248 CE3 TRP A 206 11.670 -0.661 -8.229 1.00 0.00 C ATOM 3249 CZ2 TRP A 206 10.548 -2.597 -9.999 1.00 0.00 C ATOM 3250 CZ3 TRP A 206 11.713 -2.042 -7.925 1.00 0.00 C ATOM 3251 CH2 TRP A 206 11.140 -2.995 -8.814 1.00 0.00 C ATOM 0 H TRP A 206 12.040 4.686 -9.007 1.00 0.00 H new ATOM 0 HA TRP A 206 12.953 1.955 -8.487 1.00 0.00 H new ATOM 0 HB2 TRP A 206 10.550 2.501 -8.436 1.00 0.00 H new ATOM 0 HB3 TRP A 206 10.636 3.179 -10.049 1.00 0.00 H new ATOM 0 HD1 TRP A 206 9.818 1.549 -11.877 1.00 0.00 H new ATOM 0 HE1 TRP A 206 9.548 -0.991 -12.189 1.00 0.00 H new ATOM 0 HE3 TRP A 206 12.127 0.058 -7.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 10.138 -3.325 -10.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 12.184 -2.376 -7.012 1.00 0.00 H new ATOM 0 HH2 TRP A 206 11.168 -4.044 -8.559 1.00 0.00 H new ATOM 3262 N GLU A 207 13.181 3.521 -11.364 1.00 0.00 N ATOM 3263 CA GLU A 207 13.694 3.438 -12.722 1.00 0.00 C ATOM 3264 C GLU A 207 15.165 3.142 -13.011 1.00 0.00 C ATOM 3265 O GLU A 207 15.398 2.636 -14.095 1.00 0.00 O ATOM 3266 CB GLU A 207 13.216 4.640 -13.537 1.00 0.00 C ATOM 3267 CG GLU A 207 11.759 4.457 -13.961 1.00 0.00 C ATOM 3268 CD GLU A 207 11.105 5.697 -14.555 1.00 0.00 C ATOM 3269 OE1 GLU A 207 11.737 6.452 -15.344 1.00 0.00 O ATOM 3270 OE2 GLU A 207 9.909 5.915 -14.285 1.00 0.00 O ATOM 0 H GLU A 207 12.781 4.425 -11.113 1.00 0.00 H new ATOM 0 HA GLU A 207 13.259 2.488 -13.032 1.00 0.00 H new ATOM 0 HB2 GLU A 207 13.317 5.550 -12.946 1.00 0.00 H new ATOM 0 HB3 GLU A 207 13.845 4.761 -14.419 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.707 3.651 -14.692 1.00 0.00 H new ATOM 0 HG3 GLU A 207 11.180 4.139 -13.094 1.00 0.00 H new ATOM 3277 N PRO A 208 16.146 3.285 -12.088 1.00 0.00 N ATOM 3278 CA PRO A 208 17.412 2.730 -12.591 1.00 0.00 C ATOM 3279 C PRO A 208 17.446 1.206 -12.668 1.00 0.00 C ATOM 3280 O PRO A 208 18.318 0.649 -13.329 1.00 0.00 O ATOM 3281 CB PRO A 208 18.432 3.228 -11.569 1.00 0.00 C ATOM 3282 CG PRO A 208 17.682 3.251 -10.314 1.00 0.00 C ATOM 3283 CD PRO A 208 16.349 3.818 -10.725 1.00 0.00 C ATOM 0 HA PRO A 208 17.594 3.046 -13.618 1.00 0.00 H new ATOM 0 HB2 PRO A 208 19.295 2.564 -11.508 1.00 0.00 H new ATOM 0 HB3 PRO A 208 18.809 4.217 -11.829 1.00 0.00 H new ATOM 0 HG2 PRO A 208 17.581 2.254 -9.886 1.00 0.00 H new ATOM 0 HG3 PRO A 208 18.171 3.872 -9.563 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.554 3.502 -10.049 1.00 0.00 H new ATOM 0 HD3 PRO A 208 16.358 4.908 -10.719 1.00 0.00 H new ATOM 3291 N LYS A 209 16.501 0.513 -12.036 1.00 0.00 N ATOM 3292 CA LYS A 209 16.403 -0.941 -12.155 1.00 0.00 C ATOM 3293 C LYS A 209 15.868 -1.287 -13.526 1.00 0.00 C ATOM 3294 O LYS A 209 16.216 -2.312 -14.105 1.00 0.00 O ATOM 3295 CB LYS A 209 15.477 -1.510 -11.073 1.00 0.00 C ATOM 3296 CG LYS A 209 16.032 -1.394 -9.653 1.00 0.00 C ATOM 3297 CD LYS A 209 17.225 -2.328 -9.431 1.00 0.00 C ATOM 3298 CE LYS A 209 17.816 -2.195 -8.040 1.00 0.00 C ATOM 3299 NZ LYS A 209 18.520 -0.890 -7.848 1.00 0.00 N ATOM 0 H LYS A 209 15.792 0.935 -11.436 1.00 0.00 H new ATOM 0 HA LYS A 209 17.392 -1.379 -12.022 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.519 -0.992 -11.121 1.00 0.00 H new ATOM 0 HB3 LYS A 209 15.283 -2.560 -11.291 1.00 0.00 H new ATOM 0 HG2 LYS A 209 16.336 -0.364 -9.465 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.247 -1.631 -8.935 1.00 0.00 H new ATOM 0 HD2 LYS A 209 16.910 -3.359 -9.591 1.00 0.00 H new ATOM 0 HD3 LYS A 209 17.995 -2.111 -10.172 1.00 0.00 H new ATOM 0 HE2 LYS A 209 17.022 -2.290 -7.299 1.00 0.00 H new ATOM 0 HE3 LYS A 209 18.515 -3.012 -7.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 18.980 -0.877 -6.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 19.239 -0.771 -8.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 17.832 -0.113 -7.905 1.00 0.00 H new ATOM 3313 N VAL A 210 15.035 -0.401 -14.046 1.00 0.00 N ATOM 3314 CA VAL A 210 14.411 -0.557 -15.356 1.00 0.00 C ATOM 3315 C VAL A 210 15.355 -0.063 -16.468 1.00 0.00 C ATOM 3316 O VAL A 210 15.571 -0.737 -17.482 1.00 0.00 O ATOM 3317 CB VAL A 210 13.069 0.245 -15.361 1.00 0.00 C ATOM 3318 CG1 VAL A 210 12.351 0.136 -16.698 1.00 0.00 C ATOM 3319 CG2 VAL A 210 12.134 -0.253 -14.236 1.00 0.00 C ATOM 0 H VAL A 210 14.768 0.459 -13.567 1.00 0.00 H new ATOM 0 HA VAL A 210 14.207 -1.610 -15.549 1.00 0.00 H new ATOM 0 HB VAL A 210 13.321 1.292 -15.191 1.00 0.00 H new ATOM 0 HG11 VAL A 210 11.423 0.707 -16.660 1.00 0.00 H new ATOM 0 HG12 VAL A 210 12.990 0.533 -17.487 1.00 0.00 H new ATOM 0 HG13 VAL A 210 12.125 -0.910 -16.905 1.00 0.00 H new ATOM 0 HG21 VAL A 210 11.205 0.317 -14.256 1.00 0.00 H new ATOM 0 HG22 VAL A 210 11.914 -1.310 -14.387 1.00 0.00 H new ATOM 0 HG23 VAL A 210 12.622 -0.118 -13.271 1.00 0.00 H new ATOM 3329 N ASN A 211 15.942 1.110 -16.281 1.00 0.00 N ATOM 3330 CA ASN A 211 16.712 1.798 -17.321 1.00 0.00 C ATOM 3331 C ASN A 211 18.132 1.278 -17.533 1.00 0.00 C ATOM 3332 O ASN A 211 18.677 1.402 -18.641 1.00 0.00 O ATOM 3333 CB ASN A 211 16.866 3.290 -16.973 1.00 0.00 C ATOM 3334 CG ASN A 211 15.559 4.050 -16.942 1.00 0.00 C ATOM 3335 OD1 ASN A 211 14.511 3.587 -17.381 1.00 0.00 O ATOM 3336 ND2 ASN A 211 15.623 5.255 -16.461 1.00 0.00 N ATOM 0 H ASN A 211 15.900 1.620 -15.398 1.00 0.00 H new ATOM 0 HA ASN A 211 16.137 1.617 -18.229 1.00 0.00 H new ATOM 0 HB2 ASN A 211 17.349 3.378 -16.000 1.00 0.00 H new ATOM 0 HB3 ASN A 211 17.529 3.756 -17.702 1.00 0.00 H new ATOM 0 HD21 ASN A 211 14.789 5.841 -16.442 1.00 0.00 H new ATOM 0 HD22 ASN A 211 16.508 5.615 -16.102 1.00 0.00 H new ATOM 3343 N ALA A 212 18.754 0.762 -16.479 1.00 0.00 N ATOM 3344 CA ALA A 212 20.187 0.449 -16.460 1.00 0.00 C ATOM 3345 C ALA A 212 20.497 -0.934 -15.885 1.00 0.00 C ATOM 3346 O ALA A 212 19.571 -1.712 -15.608 1.00 0.00 O ATOM 3347 CB ALA A 212 20.923 1.536 -15.654 1.00 0.00 C ATOM 0 H ALA A 212 18.278 0.545 -15.603 1.00 0.00 H new ATOM 0 HA ALA A 212 20.533 0.432 -17.494 1.00 0.00 H new ATOM 0 HB1 ALA A 212 21.990 1.314 -15.633 1.00 0.00 H new ATOM 0 HB2 ALA A 212 20.764 2.507 -16.123 1.00 0.00 H new ATOM 0 HB3 ALA A 212 20.537 1.558 -14.635 1.00 0.00 H new TER 3353 ALA A 212