USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1140 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 71 GLN : amide:sc= 0.34 X(o=0.72,f=0.38) USER MOD Set 1.2: A 73 HIS : no HE2:sc= 0.378 K(o=0.72,f=-2.5) USER MOD Set 2.1: A 46 ASN : amide:sc= 0.152 X(o=0.2,f=0.44) USER MOD Set 2.2: A 47 GLN : amide:sc= 0.0483 X(o=0.2,f=0.44) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= -2.48! K(o=-2.5!,f=0.28) USER MOD Single : A 18 ASN : amide:sc= -0.12 K(o=-0.12,f=-2.9!) USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 26 LYS NZ :NH3+ -120:sc= 0.727 (180deg=0.0657) USER MOD Single : A 28 GLN : amide:sc= -0.702 X(o=-0.7,f=-0.89) USER MOD Single : A 31 ASN : amide:sc= -2.42! K(o=-2.4!,f=-0.84) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -172:sc= -0.0156 (180deg=-0.108) USER MOD Single : A 39 LYS NZ :NH3+ 152:sc= 0.581 (180deg=0.0455) USER MOD Single : A 40 HIS : no HD1:sc= -0.0796 K(o=-0.08,f=-4.1!) USER MOD Single : A 43 HIS : no HD1:sc= -1.03 K(o=-1,f=0) USER MOD Single : A 49 LYS NZ :NH3+ -145:sc= -0.786 (180deg=-2.44!) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0242) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot -0:sc= 0.474 USER MOD Single : A 69 GLN : amide:sc= 0.0897 K(o=0.09,f=-4.3!) USER MOD Single : A 77 LYS NZ :NH3+ 179:sc= 0.99 (180deg=0.986) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 ASN : amide:sc= -2.9! K(o=-2.9!,f=-0.052) USER MOD Single : A 87 CYS SG : rot 170:sc= -0.383 USER MOD Single : A 90 CYS SG : rot -120:sc= -2.66! USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot -49:sc= 0.0805 USER MOD Single : A 115 ASN : amide:sc= -2.09 K(o=-2.1,f=-2.9!) USER MOD Single : A 118 LYS NZ :NH3+ -170:sc= 0.168 (180deg=0.0443) USER MOD Single : A 127 LYS NZ :NH3+ -106:sc= -0.692 (180deg=-2.69!) USER MOD Single : A 133 ASN : amide:sc= -3.1! K(o=-3.1!,f=-1.8) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 63 N MET A 6 -2.767 9.342 4.346 1.00 0.00 N ATOM 64 CA MET A 6 -2.150 8.569 5.436 1.00 0.00 C ATOM 65 C MET A 6 -0.635 8.802 5.435 1.00 0.00 C ATOM 66 O MET A 6 -0.091 9.428 4.513 1.00 0.00 O ATOM 67 CB MET A 6 -2.473 7.061 5.267 1.00 0.00 C ATOM 68 CG MET A 6 -3.971 6.733 5.308 1.00 0.00 C ATOM 69 SD MET A 6 -4.757 7.194 6.867 1.00 0.00 S ATOM 70 CE MET A 6 -6.404 6.507 6.649 1.00 0.00 C ATOM 0 HA MET A 6 -2.556 8.900 6.392 1.00 0.00 H new ATOM 0 HB2 MET A 6 -2.062 6.717 4.318 1.00 0.00 H new ATOM 0 HB3 MET A 6 -1.968 6.502 6.054 1.00 0.00 H new ATOM 0 HG2 MET A 6 -4.472 7.249 4.489 1.00 0.00 H new ATOM 0 HG3 MET A 6 -4.107 5.664 5.142 1.00 0.00 H new ATOM 0 HE1 MET A 6 -7.005 6.714 7.535 1.00 0.00 H new ATOM 0 HE2 MET A 6 -6.875 6.960 5.777 1.00 0.00 H new ATOM 0 HE3 MET A 6 -6.332 5.429 6.503 1.00 0.00 H new ATOM 80 N ILE A 7 0.050 8.273 6.449 1.00 0.00 N ATOM 81 CA ILE A 7 1.492 8.406 6.592 1.00 0.00 C ATOM 82 C ILE A 7 2.133 7.191 5.940 1.00 0.00 C ATOM 83 O ILE A 7 2.096 6.080 6.492 1.00 0.00 O ATOM 84 CB ILE A 7 1.881 8.508 8.113 1.00 0.00 C ATOM 85 CG1 ILE A 7 1.209 9.769 8.743 1.00 0.00 C ATOM 86 CG2 ILE A 7 3.417 8.511 8.326 1.00 0.00 C ATOM 87 CD1 ILE A 7 1.429 9.928 10.230 1.00 0.00 C ATOM 0 H ILE A 7 -0.388 7.737 7.198 1.00 0.00 H new ATOM 0 HA ILE A 7 1.847 9.316 6.108 1.00 0.00 H new ATOM 0 HB ILE A 7 1.507 7.619 8.621 1.00 0.00 H new ATOM 0 HG12 ILE A 7 1.588 10.657 8.237 1.00 0.00 H new ATOM 0 HG13 ILE A 7 0.137 9.726 8.551 1.00 0.00 H new ATOM 0 HG21 ILE A 7 3.636 8.583 9.391 1.00 0.00 H new ATOM 0 HG22 ILE A 7 3.841 7.588 7.930 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.855 9.364 7.807 1.00 0.00 H new ATOM 0 HD11 ILE A 7 0.926 10.830 10.578 1.00 0.00 H new ATOM 0 HD12 ILE A 7 1.023 9.062 10.753 1.00 0.00 H new ATOM 0 HD13 ILE A 7 2.497 10.007 10.433 1.00 0.00 H new ATOM 99 N ILE A 8 2.657 7.395 4.723 1.00 0.00 N ATOM 100 CA ILE A 8 3.354 6.345 3.977 1.00 0.00 C ATOM 101 C ILE A 8 4.813 6.754 3.890 1.00 0.00 C ATOM 102 O ILE A 8 5.131 7.791 3.300 1.00 0.00 O ATOM 103 CB ILE A 8 2.768 6.154 2.521 1.00 0.00 C ATOM 104 CG1 ILE A 8 1.208 6.219 2.508 1.00 0.00 C ATOM 105 CG2 ILE A 8 3.266 4.820 1.906 1.00 0.00 C ATOM 106 CD1 ILE A 8 0.526 5.204 3.398 1.00 0.00 C ATOM 0 H ILE A 8 2.609 8.288 4.233 1.00 0.00 H new ATOM 0 HA ILE A 8 3.228 5.393 4.493 1.00 0.00 H new ATOM 0 HB ILE A 8 3.132 6.980 1.910 1.00 0.00 H new ATOM 0 HG12 ILE A 8 0.897 7.218 2.814 1.00 0.00 H new ATOM 0 HG13 ILE A 8 0.860 6.077 1.485 1.00 0.00 H new ATOM 0 HG21 ILE A 8 2.853 4.705 0.904 1.00 0.00 H new ATOM 0 HG22 ILE A 8 4.355 4.829 1.851 1.00 0.00 H new ATOM 0 HG23 ILE A 8 2.941 3.988 2.530 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -0.555 5.324 3.325 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.802 4.198 3.081 1.00 0.00 H new ATOM 0 HD13 ILE A 8 0.839 5.357 4.431 1.00 0.00 H new ATOM 118 N ARG A 9 5.699 5.932 4.450 1.00 0.00 N ATOM 119 CA ARG A 9 7.131 6.231 4.549 1.00 0.00 C ATOM 120 C ARG A 9 7.907 4.986 4.148 1.00 0.00 C ATOM 121 O ARG A 9 7.431 3.868 4.343 1.00 0.00 O ATOM 122 CB ARG A 9 7.496 6.669 5.999 1.00 0.00 C ATOM 123 CG ARG A 9 6.811 7.979 6.490 1.00 0.00 C ATOM 124 CD ARG A 9 7.495 9.277 5.999 1.00 0.00 C ATOM 125 NE ARG A 9 7.650 9.366 4.528 1.00 0.00 N ATOM 126 CZ ARG A 9 6.975 10.196 3.706 1.00 0.00 C ATOM 127 NH1 ARG A 9 5.987 10.960 4.154 1.00 0.00 N ATOM 128 NH2 ARG A 9 7.287 10.237 2.421 1.00 0.00 N ATOM 0 H ARG A 9 5.443 5.030 4.852 1.00 0.00 H new ATOM 0 HA ARG A 9 7.389 7.055 3.883 1.00 0.00 H new ATOM 0 HB2 ARG A 9 7.232 5.862 6.682 1.00 0.00 H new ATOM 0 HB3 ARG A 9 8.577 6.798 6.061 1.00 0.00 H new ATOM 0 HG2 ARG A 9 5.773 7.980 6.156 1.00 0.00 H new ATOM 0 HG3 ARG A 9 6.795 7.980 7.580 1.00 0.00 H new ATOM 0 HD2 ARG A 9 6.914 10.133 6.344 1.00 0.00 H new ATOM 0 HD3 ARG A 9 8.479 9.353 6.461 1.00 0.00 H new ATOM 0 HE ARG A 9 8.331 8.741 4.096 1.00 0.00 H new ATOM 0 HH11 ARG A 9 5.724 10.927 5.139 1.00 0.00 H new ATOM 0 HH12 ARG A 9 5.491 11.580 3.514 1.00 0.00 H new ATOM 0 HH21 ARG A 9 8.033 9.644 2.058 1.00 0.00 H new ATOM 0 HH22 ARG A 9 6.781 10.862 1.793 1.00 0.00 H new ATOM 142 N GLY A 10 9.088 5.187 3.571 1.00 0.00 N ATOM 143 CA GLY A 10 9.933 4.084 3.142 1.00 0.00 C ATOM 144 C GLY A 10 11.063 3.887 4.120 1.00 0.00 C ATOM 145 O GLY A 10 11.456 4.837 4.811 1.00 0.00 O ATOM 0 H GLY A 10 9.481 6.111 3.390 1.00 0.00 H new ATOM 0 HA2 GLY A 10 9.343 3.171 3.068 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.333 4.287 2.148 1.00 0.00 H new ATOM 149 N ILE A 11 11.544 2.644 4.220 1.00 0.00 N ATOM 150 CA ILE A 11 12.594 2.290 5.184 1.00 0.00 C ATOM 151 C ILE A 11 13.496 1.131 4.693 1.00 0.00 C ATOM 152 O ILE A 11 13.018 0.075 4.265 1.00 0.00 O ATOM 153 CB ILE A 11 11.947 1.995 6.592 1.00 0.00 C ATOM 154 CG1 ILE A 11 13.025 1.678 7.665 1.00 0.00 C ATOM 155 CG2 ILE A 11 10.875 0.885 6.519 1.00 0.00 C ATOM 156 CD1 ILE A 11 12.477 1.523 9.066 1.00 0.00 C ATOM 0 H ILE A 11 11.224 1.865 3.645 1.00 0.00 H new ATOM 0 HA ILE A 11 13.262 3.145 5.284 1.00 0.00 H new ATOM 0 HB ILE A 11 11.438 2.908 6.901 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.541 0.760 7.385 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.769 2.475 7.664 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.458 0.716 7.512 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.080 1.191 5.838 1.00 0.00 H new ATOM 0 HG23 ILE A 11 11.330 -0.037 6.155 1.00 0.00 H new ATOM 0 HD11 ILE A 11 13.294 1.303 9.754 1.00 0.00 H new ATOM 0 HD12 ILE A 11 11.986 2.448 9.369 1.00 0.00 H new ATOM 0 HD13 ILE A 11 11.756 0.706 9.086 1.00 0.00 H new ATOM 168 N ARG A 12 14.820 1.386 4.730 1.00 0.00 N ATOM 169 CA ARG A 12 15.870 0.413 4.408 1.00 0.00 C ATOM 170 C ARG A 12 16.325 -0.327 5.685 1.00 0.00 C ATOM 171 O ARG A 12 16.523 0.288 6.733 1.00 0.00 O ATOM 172 CB ARG A 12 17.071 1.144 3.727 1.00 0.00 C ATOM 173 CG ARG A 12 17.792 2.202 4.606 1.00 0.00 C ATOM 174 CD ARG A 12 18.926 2.958 3.883 1.00 0.00 C ATOM 175 NE ARG A 12 18.437 3.772 2.745 1.00 0.00 N ATOM 176 CZ ARG A 12 18.301 5.115 2.737 1.00 0.00 C ATOM 177 NH1 ARG A 12 18.544 5.839 3.819 1.00 0.00 N ATOM 178 NH2 ARG A 12 17.896 5.724 1.636 1.00 0.00 N ATOM 0 H ARG A 12 15.192 2.299 4.992 1.00 0.00 H new ATOM 0 HA ARG A 12 15.474 -0.328 3.714 1.00 0.00 H new ATOM 0 HB2 ARG A 12 17.801 0.396 3.417 1.00 0.00 H new ATOM 0 HB3 ARG A 12 16.711 1.633 2.822 1.00 0.00 H new ATOM 0 HG2 ARG A 12 17.057 2.925 4.961 1.00 0.00 H new ATOM 0 HG3 ARG A 12 18.204 1.708 5.486 1.00 0.00 H new ATOM 0 HD2 ARG A 12 19.436 3.606 4.595 1.00 0.00 H new ATOM 0 HD3 ARG A 12 19.662 2.240 3.521 1.00 0.00 H new ATOM 0 HE ARG A 12 18.181 3.273 1.893 1.00 0.00 H new ATOM 0 HH11 ARG A 12 18.841 5.383 4.682 1.00 0.00 H new ATOM 0 HH12 ARG A 12 18.435 6.853 3.790 1.00 0.00 H new ATOM 0 HH21 ARG A 12 17.688 5.179 0.799 1.00 0.00 H new ATOM 0 HH22 ARG A 12 17.791 6.739 1.623 1.00 0.00 H new ATOM 192 N GLY A 13 16.426 -1.658 5.592 1.00 0.00 N ATOM 193 CA GLY A 13 17.026 -2.488 6.645 1.00 0.00 C ATOM 194 C GLY A 13 16.137 -2.676 7.874 1.00 0.00 C ATOM 195 O GLY A 13 16.638 -2.928 8.974 1.00 0.00 O ATOM 0 H GLY A 13 16.095 -2.190 4.787 1.00 0.00 H new ATOM 0 HA2 GLY A 13 17.265 -3.467 6.229 1.00 0.00 H new ATOM 0 HA3 GLY A 13 17.968 -2.036 6.957 1.00 0.00 H new ATOM 199 N ALA A 14 14.817 -2.538 7.687 1.00 0.00 N ATOM 200 CA ALA A 14 13.821 -2.735 8.745 1.00 0.00 C ATOM 201 C ALA A 14 13.532 -4.226 8.956 1.00 0.00 C ATOM 202 O ALA A 14 12.949 -4.874 8.079 1.00 0.00 O ATOM 203 CB ALA A 14 12.542 -2.002 8.362 1.00 0.00 C ATOM 0 H ALA A 14 14.409 -2.284 6.788 1.00 0.00 H new ATOM 0 HA ALA A 14 14.212 -2.335 9.681 1.00 0.00 H new ATOM 0 HB1 ALA A 14 11.794 -2.142 9.143 1.00 0.00 H new ATOM 0 HB2 ALA A 14 12.752 -0.939 8.248 1.00 0.00 H new ATOM 0 HB3 ALA A 14 12.163 -2.400 7.421 1.00 0.00 H new ATOM 209 N ARG A 15 13.942 -4.757 10.116 1.00 0.00 N ATOM 210 CA ARG A 15 13.694 -6.158 10.482 1.00 0.00 C ATOM 211 C ARG A 15 12.215 -6.322 10.863 1.00 0.00 C ATOM 212 O ARG A 15 11.774 -5.781 11.886 1.00 0.00 O ATOM 213 CB ARG A 15 14.597 -6.618 11.663 1.00 0.00 C ATOM 214 CG ARG A 15 16.123 -6.674 11.382 1.00 0.00 C ATOM 215 CD ARG A 15 16.792 -5.286 11.313 1.00 0.00 C ATOM 216 NE ARG A 15 16.591 -4.512 12.558 1.00 0.00 N ATOM 217 CZ ARG A 15 17.372 -3.512 13.000 1.00 0.00 C ATOM 218 NH1 ARG A 15 18.425 -3.103 12.300 1.00 0.00 N ATOM 219 NH2 ARG A 15 17.076 -2.913 14.149 1.00 0.00 N ATOM 0 H ARG A 15 14.453 -4.230 10.824 1.00 0.00 H new ATOM 0 HA ARG A 15 13.936 -6.783 9.623 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.429 -5.946 12.504 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.271 -7.609 11.977 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.606 -7.262 12.163 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.291 -7.196 10.440 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.860 -5.407 11.129 1.00 0.00 H new ATOM 0 HD3 ARG A 15 16.385 -4.729 10.470 1.00 0.00 H new ATOM 0 HE ARG A 15 15.786 -4.760 13.133 1.00 0.00 H new ATOM 0 HH11 ARG A 15 18.652 -3.550 11.411 1.00 0.00 H new ATOM 0 HH12 ARG A 15 19.007 -2.342 12.651 1.00 0.00 H new ATOM 0 HH21 ARG A 15 16.263 -3.214 14.686 1.00 0.00 H new ATOM 0 HH22 ARG A 15 17.662 -2.153 14.494 1.00 0.00 H new ATOM 233 N ILE A 16 11.449 -7.025 10.012 1.00 0.00 N ATOM 234 CA ILE A 16 10.040 -7.344 10.285 1.00 0.00 C ATOM 235 C ILE A 16 9.961 -8.358 11.448 1.00 0.00 C ATOM 236 O ILE A 16 10.077 -9.574 11.259 1.00 0.00 O ATOM 237 CB ILE A 16 9.300 -7.867 8.992 1.00 0.00 C ATOM 238 CG1 ILE A 16 9.353 -6.792 7.857 1.00 0.00 C ATOM 239 CG2 ILE A 16 7.832 -8.271 9.297 1.00 0.00 C ATOM 240 CD1 ILE A 16 8.733 -5.450 8.219 1.00 0.00 C ATOM 0 H ILE A 16 11.788 -7.386 9.120 1.00 0.00 H new ATOM 0 HA ILE A 16 9.521 -6.433 10.583 1.00 0.00 H new ATOM 0 HB ILE A 16 9.822 -8.761 8.651 1.00 0.00 H new ATOM 0 HG12 ILE A 16 10.394 -6.631 7.576 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.843 -7.187 6.978 1.00 0.00 H new ATOM 0 HG21 ILE A 16 7.355 -8.626 8.383 1.00 0.00 H new ATOM 0 HG22 ILE A 16 7.821 -9.065 10.044 1.00 0.00 H new ATOM 0 HG23 ILE A 16 7.288 -7.406 9.678 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.817 -4.770 7.371 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.681 -5.591 8.469 1.00 0.00 H new ATOM 0 HD13 ILE A 16 9.256 -5.027 9.076 1.00 0.00 H new ATOM 252 N ASN A 17 9.828 -7.805 12.660 1.00 0.00 N ATOM 253 CA ASN A 17 9.804 -8.566 13.921 1.00 0.00 C ATOM 254 C ASN A 17 8.382 -8.644 14.471 1.00 0.00 C ATOM 255 O ASN A 17 7.604 -7.715 14.295 1.00 0.00 O ATOM 256 CB ASN A 17 10.788 -7.947 14.965 1.00 0.00 C ATOM 257 CG ASN A 17 10.844 -6.408 15.022 1.00 0.00 C ATOM 258 OD1 ASN A 17 11.894 -5.846 15.297 1.00 0.00 O ATOM 259 ND2 ASN A 17 9.739 -5.709 14.787 1.00 0.00 N ATOM 0 H ASN A 17 9.732 -6.799 12.797 1.00 0.00 H new ATOM 0 HA ASN A 17 10.141 -9.583 13.718 1.00 0.00 H new ATOM 0 HB2 ASN A 17 10.515 -8.316 15.953 1.00 0.00 H new ATOM 0 HB3 ASN A 17 11.791 -8.318 14.752 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.760 -4.690 14.835 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.870 -6.191 14.559 1.00 0.00 H new ATOM 266 N ASN A 18 8.073 -9.750 15.163 1.00 0.00 N ATOM 267 CA ASN A 18 6.716 -10.064 15.672 1.00 0.00 C ATOM 268 C ASN A 18 6.113 -8.971 16.594 1.00 0.00 C ATOM 269 O ASN A 18 4.884 -8.860 16.692 1.00 0.00 O ATOM 270 CB ASN A 18 6.747 -11.434 16.411 1.00 0.00 C ATOM 271 CG ASN A 18 7.654 -11.460 17.657 1.00 0.00 C ATOM 272 OD1 ASN A 18 8.663 -10.753 17.734 1.00 0.00 O ATOM 273 ND2 ASN A 18 7.305 -12.288 18.636 1.00 0.00 N ATOM 0 H ASN A 18 8.763 -10.466 15.392 1.00 0.00 H new ATOM 0 HA ASN A 18 6.061 -10.107 14.802 1.00 0.00 H new ATOM 0 HB2 ASN A 18 5.732 -11.696 16.709 1.00 0.00 H new ATOM 0 HB3 ASN A 18 7.083 -12.202 15.715 1.00 0.00 H new ATOM 0 HD21 ASN A 18 7.876 -12.351 19.479 1.00 0.00 H new ATOM 0 HD22 ASN A 18 6.466 -12.860 18.545 1.00 0.00 H new ATOM 280 N GLU A 19 6.968 -8.157 17.239 1.00 0.00 N ATOM 281 CA GLU A 19 6.545 -7.182 18.265 1.00 0.00 C ATOM 282 C GLU A 19 5.692 -6.040 17.674 1.00 0.00 C ATOM 283 O GLU A 19 4.780 -5.534 18.343 1.00 0.00 O ATOM 284 CB GLU A 19 7.807 -6.626 18.969 1.00 0.00 C ATOM 285 CG GLU A 19 8.652 -7.707 19.673 1.00 0.00 C ATOM 286 CD GLU A 19 9.982 -7.173 20.221 1.00 0.00 C ATOM 287 OE1 GLU A 19 9.991 -6.563 21.312 1.00 0.00 O ATOM 288 OE2 GLU A 19 11.031 -7.361 19.564 1.00 0.00 O ATOM 0 H GLU A 19 7.973 -8.155 17.065 1.00 0.00 H new ATOM 0 HA GLU A 19 5.908 -7.692 18.988 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.427 -6.115 18.233 1.00 0.00 H new ATOM 0 HB3 GLU A 19 7.503 -5.880 19.703 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.074 -8.134 20.493 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.854 -8.515 18.970 1.00 0.00 H new ATOM 295 N ILE A 20 5.998 -5.635 16.422 1.00 0.00 N ATOM 296 CA ILE A 20 5.220 -4.595 15.702 1.00 0.00 C ATOM 297 C ILE A 20 3.762 -5.000 15.452 1.00 0.00 C ATOM 298 O ILE A 20 2.965 -4.145 15.109 1.00 0.00 O ATOM 299 CB ILE A 20 5.866 -4.207 14.319 1.00 0.00 C ATOM 300 CG1 ILE A 20 5.818 -5.417 13.320 1.00 0.00 C ATOM 301 CG2 ILE A 20 7.290 -3.661 14.517 1.00 0.00 C ATOM 302 CD1 ILE A 20 6.647 -5.273 12.054 1.00 0.00 C ATOM 0 H ILE A 20 6.779 -6.012 15.886 1.00 0.00 H new ATOM 0 HA ILE A 20 5.240 -3.733 16.369 1.00 0.00 H new ATOM 0 HB ILE A 20 5.279 -3.406 13.871 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.150 -6.311 13.848 1.00 0.00 H new ATOM 0 HG13 ILE A 20 4.780 -5.584 13.033 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.717 -3.399 13.549 1.00 0.00 H new ATOM 0 HG22 ILE A 20 7.255 -2.774 15.150 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.909 -4.422 14.993 1.00 0.00 H new ATOM 0 HD11 ILE A 20 6.536 -6.168 11.442 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.304 -4.404 11.492 1.00 0.00 H new ATOM 0 HD13 ILE A 20 7.696 -5.143 12.319 1.00 0.00 H new ATOM 314 N PHE A 21 3.421 -6.289 15.599 1.00 0.00 N ATOM 315 CA PHE A 21 2.049 -6.789 15.383 1.00 0.00 C ATOM 316 C PHE A 21 1.392 -7.126 16.744 1.00 0.00 C ATOM 317 O PHE A 21 0.163 -7.193 16.849 1.00 0.00 O ATOM 318 CB PHE A 21 2.111 -8.029 14.446 1.00 0.00 C ATOM 319 CG PHE A 21 0.755 -8.571 13.984 1.00 0.00 C ATOM 320 CD1 PHE A 21 -0.009 -7.876 13.044 1.00 0.00 C ATOM 321 CD2 PHE A 21 0.247 -9.777 14.479 1.00 0.00 C ATOM 322 CE1 PHE A 21 -1.230 -8.366 12.616 1.00 0.00 C ATOM 323 CE2 PHE A 21 -0.975 -10.265 14.052 1.00 0.00 C ATOM 324 CZ PHE A 21 -1.714 -9.560 13.121 1.00 0.00 C ATOM 0 H PHE A 21 4.084 -7.015 15.870 1.00 0.00 H new ATOM 0 HA PHE A 21 1.434 -6.026 14.906 1.00 0.00 H new ATOM 0 HB2 PHE A 21 2.699 -7.769 13.565 1.00 0.00 H new ATOM 0 HB3 PHE A 21 2.646 -8.827 14.962 1.00 0.00 H new ATOM 0 HD1 PHE A 21 0.359 -6.942 12.645 1.00 0.00 H new ATOM 0 HD2 PHE A 21 0.818 -10.336 15.206 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -1.806 -7.816 11.887 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -1.352 -11.197 14.446 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.668 -9.941 12.788 1.00 0.00 H new ATOM 334 N ASN A 22 2.237 -7.278 17.791 1.00 0.00 N ATOM 335 CA ASN A 22 1.805 -7.651 19.161 1.00 0.00 C ATOM 336 C ASN A 22 1.015 -6.507 19.826 1.00 0.00 C ATOM 337 O ASN A 22 0.173 -6.734 20.702 1.00 0.00 O ATOM 338 CB ASN A 22 3.040 -8.003 20.035 1.00 0.00 C ATOM 339 CG ASN A 22 2.677 -8.541 21.427 1.00 0.00 C ATOM 340 OD1 ASN A 22 1.696 -9.271 21.592 1.00 0.00 O ATOM 341 ND2 ASN A 22 3.449 -8.169 22.440 1.00 0.00 N ATOM 0 H ASN A 22 3.245 -7.145 17.709 1.00 0.00 H new ATOM 0 HA ASN A 22 1.154 -8.522 19.080 1.00 0.00 H new ATOM 0 HB2 ASN A 22 3.643 -8.746 19.514 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.659 -7.113 20.149 1.00 0.00 H new ATOM 0 HD21 ASN A 22 3.238 -8.487 23.386 1.00 0.00 H new ATOM 0 HD22 ASN A 22 4.254 -7.565 22.273 1.00 0.00 H new ATOM 348 N LEU A 23 1.291 -5.279 19.363 1.00 0.00 N ATOM 349 CA LEU A 23 0.733 -4.041 19.932 1.00 0.00 C ATOM 350 C LEU A 23 -0.736 -3.815 19.510 1.00 0.00 C ATOM 351 O LEU A 23 -1.402 -2.925 20.050 1.00 0.00 O ATOM 352 CB LEU A 23 1.656 -2.826 19.567 1.00 0.00 C ATOM 353 CG LEU A 23 2.283 -2.805 18.123 1.00 0.00 C ATOM 354 CD1 LEU A 23 1.243 -2.556 17.018 1.00 0.00 C ATOM 355 CD2 LEU A 23 3.441 -1.795 18.024 1.00 0.00 C ATOM 0 H LEU A 23 1.915 -5.114 18.573 1.00 0.00 H new ATOM 0 HA LEU A 23 0.713 -4.138 21.017 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.077 -1.912 19.697 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.471 -2.793 20.290 1.00 0.00 H new ATOM 0 HG LEU A 23 2.684 -3.805 17.956 1.00 0.00 H new ATOM 0 HD11 LEU A 23 1.738 -2.553 16.047 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.492 -3.346 17.040 1.00 0.00 H new ATOM 0 HD13 LEU A 23 0.761 -1.592 17.183 1.00 0.00 H new ATOM 0 HD21 LEU A 23 3.849 -1.808 17.014 1.00 0.00 H new ATOM 0 HD22 LEU A 23 3.072 -0.795 18.254 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.222 -2.066 18.734 1.00 0.00 H new ATOM 367 N GLY A 24 -1.223 -4.649 18.560 1.00 0.00 N ATOM 368 CA GLY A 24 -2.608 -4.593 18.066 1.00 0.00 C ATOM 369 C GLY A 24 -3.092 -3.244 17.521 1.00 0.00 C ATOM 370 O GLY A 24 -4.302 -3.036 17.391 1.00 0.00 O ATOM 0 H GLY A 24 -0.662 -5.377 18.119 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.718 -5.338 17.278 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.271 -4.889 18.879 1.00 0.00 H new ATOM 374 N LEU A 25 -2.155 -2.332 17.202 1.00 0.00 N ATOM 375 CA LEU A 25 -2.474 -0.974 16.708 1.00 0.00 C ATOM 376 C LEU A 25 -2.773 -0.997 15.205 1.00 0.00 C ATOM 377 O LEU A 25 -2.549 -2.009 14.525 1.00 0.00 O ATOM 378 CB LEU A 25 -1.309 0.009 17.001 1.00 0.00 C ATOM 379 CG LEU A 25 -0.931 0.209 18.500 1.00 0.00 C ATOM 380 CD1 LEU A 25 0.282 1.154 18.644 1.00 0.00 C ATOM 381 CD2 LEU A 25 -2.141 0.708 19.320 1.00 0.00 C ATOM 0 H LEU A 25 -1.154 -2.513 17.279 1.00 0.00 H new ATOM 0 HA LEU A 25 -3.363 -0.629 17.236 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.424 -0.342 16.469 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.569 0.981 16.582 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.642 -0.761 18.906 1.00 0.00 H new ATOM 0 HD11 LEU A 25 0.525 1.276 19.700 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.139 0.728 18.122 1.00 0.00 H new ATOM 0 HD13 LEU A 25 0.040 2.125 18.212 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.846 0.838 20.361 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.484 1.661 18.918 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.948 -0.023 19.260 1.00 0.00 H new ATOM 393 N LYS A 26 -3.264 0.142 14.706 1.00 0.00 N ATOM 394 CA LYS A 26 -3.672 0.306 13.313 1.00 0.00 C ATOM 395 C LYS A 26 -2.457 0.663 12.428 1.00 0.00 C ATOM 396 O LYS A 26 -2.012 1.820 12.396 1.00 0.00 O ATOM 397 CB LYS A 26 -4.769 1.396 13.223 1.00 0.00 C ATOM 398 CG LYS A 26 -6.034 1.114 14.070 1.00 0.00 C ATOM 399 CD LYS A 26 -7.179 2.115 13.795 1.00 0.00 C ATOM 400 CE LYS A 26 -7.722 2.017 12.355 1.00 0.00 C ATOM 401 NZ LYS A 26 -8.657 3.127 12.042 1.00 0.00 N ATOM 0 H LYS A 26 -3.390 0.984 15.267 1.00 0.00 H new ATOM 0 HA LYS A 26 -4.081 -0.635 12.944 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.342 2.348 13.538 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.065 1.509 12.180 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -6.385 0.103 13.864 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -5.772 1.151 15.128 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -7.992 1.933 14.498 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -6.821 3.129 13.976 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -6.890 2.033 11.651 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.233 1.063 12.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -9.589 2.737 11.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -8.750 3.747 12.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -8.288 3.676 11.240 1.00 0.00 H new ATOM 415 N PHE A 27 -1.918 -0.356 11.741 1.00 0.00 N ATOM 416 CA PHE A 27 -0.791 -0.208 10.800 1.00 0.00 C ATOM 417 C PHE A 27 -0.906 -1.275 9.689 1.00 0.00 C ATOM 418 O PHE A 27 -1.627 -2.271 9.839 1.00 0.00 O ATOM 419 CB PHE A 27 0.582 -0.351 11.546 1.00 0.00 C ATOM 420 CG PHE A 27 0.965 -1.801 11.881 1.00 0.00 C ATOM 421 CD1 PHE A 27 0.300 -2.510 12.882 1.00 0.00 C ATOM 422 CD2 PHE A 27 1.955 -2.470 11.149 1.00 0.00 C ATOM 423 CE1 PHE A 27 0.610 -3.830 13.138 1.00 0.00 C ATOM 424 CE2 PHE A 27 2.270 -3.786 11.415 1.00 0.00 C ATOM 425 CZ PHE A 27 1.593 -4.469 12.401 1.00 0.00 C ATOM 0 H PHE A 27 -2.254 -1.316 11.822 1.00 0.00 H new ATOM 0 HA PHE A 27 -0.833 0.787 10.356 1.00 0.00 H new ATOM 0 HB2 PHE A 27 1.366 0.087 10.929 1.00 0.00 H new ATOM 0 HB3 PHE A 27 0.543 0.226 12.470 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -0.467 -2.020 13.464 1.00 0.00 H new ATOM 0 HD2 PHE A 27 2.480 -1.946 10.364 1.00 0.00 H new ATOM 0 HE1 PHE A 27 0.085 -4.366 13.915 1.00 0.00 H new ATOM 0 HE2 PHE A 27 3.047 -4.281 10.851 1.00 0.00 H new ATOM 0 HZ PHE A 27 1.829 -5.504 12.600 1.00 0.00 H new ATOM 435 N GLN A 28 -0.196 -1.049 8.588 1.00 0.00 N ATOM 436 CA GLN A 28 0.053 -2.065 7.549 1.00 0.00 C ATOM 437 C GLN A 28 1.511 -1.886 7.096 1.00 0.00 C ATOM 438 O GLN A 28 2.021 -0.767 7.099 1.00 0.00 O ATOM 439 CB GLN A 28 -0.950 -1.875 6.358 1.00 0.00 C ATOM 440 CG GLN A 28 -1.345 -3.145 5.561 1.00 0.00 C ATOM 441 CD GLN A 28 -0.194 -3.886 4.882 1.00 0.00 C ATOM 442 OE1 GLN A 28 0.375 -4.821 5.449 1.00 0.00 O ATOM 443 NE2 GLN A 28 0.173 -3.466 3.676 1.00 0.00 N ATOM 0 H GLN A 28 0.232 -0.146 8.382 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.100 -3.075 7.930 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.861 -1.425 6.751 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.516 -1.159 5.660 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -1.848 -3.835 6.239 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.071 -2.862 4.798 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -0.319 -2.689 3.235 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.947 -3.920 3.191 1.00 0.00 H new ATOM 452 N ILE A 29 2.196 -2.980 6.744 1.00 0.00 N ATOM 453 CA ILE A 29 3.540 -2.917 6.138 1.00 0.00 C ATOM 454 C ILE A 29 3.562 -3.807 4.892 1.00 0.00 C ATOM 455 O ILE A 29 3.187 -4.981 4.957 1.00 0.00 O ATOM 456 CB ILE A 29 4.698 -3.366 7.119 1.00 0.00 C ATOM 457 CG1 ILE A 29 4.653 -2.580 8.464 1.00 0.00 C ATOM 458 CG2 ILE A 29 6.082 -3.190 6.446 1.00 0.00 C ATOM 459 CD1 ILE A 29 5.762 -2.924 9.448 1.00 0.00 C ATOM 0 H ILE A 29 1.842 -3.929 6.868 1.00 0.00 H new ATOM 0 HA ILE A 29 3.730 -1.873 5.889 1.00 0.00 H new ATOM 0 HB ILE A 29 4.542 -4.421 7.343 1.00 0.00 H new ATOM 0 HG12 ILE A 29 4.700 -1.513 8.246 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.692 -2.765 8.944 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.865 -3.504 7.136 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.128 -3.800 5.544 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.228 -2.142 6.184 1.00 0.00 H new ATOM 0 HD11 ILE A 29 5.645 -2.326 10.352 1.00 0.00 H new ATOM 0 HD12 ILE A 29 5.706 -3.982 9.703 1.00 0.00 H new ATOM 0 HD13 ILE A 29 6.730 -2.711 8.995 1.00 0.00 H new ATOM 471 N LEU A 30 3.994 -3.240 3.757 1.00 0.00 N ATOM 472 CA LEU A 30 4.236 -3.998 2.518 1.00 0.00 C ATOM 473 C LEU A 30 5.712 -3.828 2.122 1.00 0.00 C ATOM 474 O LEU A 30 6.451 -3.100 2.783 1.00 0.00 O ATOM 475 CB LEU A 30 3.209 -3.598 1.394 1.00 0.00 C ATOM 476 CG LEU A 30 3.082 -2.084 0.983 1.00 0.00 C ATOM 477 CD1 LEU A 30 4.211 -1.627 0.040 1.00 0.00 C ATOM 478 CD2 LEU A 30 1.704 -1.783 0.344 1.00 0.00 C ATOM 0 H LEU A 30 4.186 -2.242 3.670 1.00 0.00 H new ATOM 0 HA LEU A 30 4.063 -5.063 2.676 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.465 -4.162 0.497 1.00 0.00 H new ATOM 0 HB3 LEU A 30 2.223 -3.937 1.713 1.00 0.00 H new ATOM 0 HG LEU A 30 3.174 -1.514 1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.073 -0.575 -0.210 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.174 -1.759 0.534 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.187 -2.223 -0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.651 -0.729 0.073 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.576 -2.395 -0.549 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.914 -2.014 1.058 1.00 0.00 H new ATOM 490 N ASN A 31 6.130 -4.504 1.057 1.00 0.00 N ATOM 491 CA ASN A 31 7.538 -4.510 0.613 1.00 0.00 C ATOM 492 C ASN A 31 7.832 -3.233 -0.201 1.00 0.00 C ATOM 493 O ASN A 31 7.016 -2.805 -1.014 1.00 0.00 O ATOM 494 CB ASN A 31 7.823 -5.798 -0.201 1.00 0.00 C ATOM 495 CG ASN A 31 9.263 -5.937 -0.705 1.00 0.00 C ATOM 496 OD1 ASN A 31 10.198 -5.396 -0.129 1.00 0.00 O ATOM 497 ND2 ASN A 31 9.452 -6.686 -1.776 1.00 0.00 N ATOM 0 H ASN A 31 5.511 -5.065 0.472 1.00 0.00 H new ATOM 0 HA ASN A 31 8.203 -4.511 1.477 1.00 0.00 H new ATOM 0 HB2 ASN A 31 7.586 -6.662 0.419 1.00 0.00 H new ATOM 0 HB3 ASN A 31 7.149 -5.826 -1.058 1.00 0.00 H new ATOM 0 HD21 ASN A 31 10.394 -6.825 -2.142 1.00 0.00 H new ATOM 0 HD22 ASN A 31 8.656 -7.126 -2.238 1.00 0.00 H new ATOM 504 N ALA A 32 8.999 -2.616 0.029 1.00 0.00 N ATOM 505 CA ALA A 32 9.389 -1.372 -0.672 1.00 0.00 C ATOM 506 C ALA A 32 10.013 -1.651 -2.044 1.00 0.00 C ATOM 507 O ALA A 32 10.361 -0.719 -2.776 1.00 0.00 O ATOM 508 CB ALA A 32 10.335 -0.547 0.185 1.00 0.00 C ATOM 0 H ALA A 32 9.694 -2.954 0.695 1.00 0.00 H new ATOM 0 HA ALA A 32 8.476 -0.801 -0.842 1.00 0.00 H new ATOM 0 HB1 ALA A 32 10.609 0.363 -0.349 1.00 0.00 H new ATOM 0 HB2 ALA A 32 9.842 -0.284 1.121 1.00 0.00 H new ATOM 0 HB3 ALA A 32 11.233 -1.127 0.398 1.00 0.00 H new ATOM 514 N ASP A 33 10.159 -2.936 -2.378 1.00 0.00 N ATOM 515 CA ASP A 33 10.670 -3.365 -3.682 1.00 0.00 C ATOM 516 C ASP A 33 9.520 -3.535 -4.675 1.00 0.00 C ATOM 517 O ASP A 33 9.690 -3.308 -5.878 1.00 0.00 O ATOM 518 CB ASP A 33 11.483 -4.666 -3.541 1.00 0.00 C ATOM 519 CG ASP A 33 12.743 -4.489 -2.674 1.00 0.00 C ATOM 520 OD1 ASP A 33 13.597 -3.643 -3.026 1.00 0.00 O ATOM 521 OD2 ASP A 33 12.899 -5.206 -1.664 1.00 0.00 O ATOM 0 H ASP A 33 9.926 -3.707 -1.752 1.00 0.00 H new ATOM 0 HA ASP A 33 11.337 -2.594 -4.068 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.851 -5.439 -3.103 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.775 -5.016 -4.531 1.00 0.00 H new ATOM 526 N VAL A 34 8.341 -3.898 -4.150 1.00 0.00 N ATOM 527 CA VAL A 34 7.146 -4.183 -4.964 1.00 0.00 C ATOM 528 C VAL A 34 6.333 -2.890 -5.241 1.00 0.00 C ATOM 529 O VAL A 34 5.484 -2.861 -6.135 1.00 0.00 O ATOM 530 CB VAL A 34 6.249 -5.256 -4.241 1.00 0.00 C ATOM 531 CG1 VAL A 34 5.619 -4.695 -2.953 1.00 0.00 C ATOM 532 CG2 VAL A 34 5.176 -5.836 -5.170 1.00 0.00 C ATOM 0 H VAL A 34 8.187 -4.003 -3.147 1.00 0.00 H new ATOM 0 HA VAL A 34 7.472 -4.581 -5.925 1.00 0.00 H new ATOM 0 HB VAL A 34 6.911 -6.075 -3.960 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.007 -5.464 -2.482 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.408 -4.388 -2.266 1.00 0.00 H new ATOM 0 HG13 VAL A 34 4.996 -3.835 -3.198 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.583 -6.571 -4.626 1.00 0.00 H new ATOM 0 HG22 VAL A 34 4.527 -5.034 -5.521 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.655 -6.316 -6.024 1.00 0.00 H new ATOM 542 N VAL A 35 6.598 -1.821 -4.471 1.00 0.00 N ATOM 543 CA VAL A 35 5.872 -0.549 -4.612 1.00 0.00 C ATOM 544 C VAL A 35 6.641 0.398 -5.553 1.00 0.00 C ATOM 545 O VAL A 35 7.873 0.485 -5.492 1.00 0.00 O ATOM 546 CB VAL A 35 5.605 0.121 -3.208 1.00 0.00 C ATOM 547 CG1 VAL A 35 6.907 0.549 -2.494 1.00 0.00 C ATOM 548 CG2 VAL A 35 4.618 1.303 -3.320 1.00 0.00 C ATOM 0 H VAL A 35 7.312 -1.814 -3.743 1.00 0.00 H new ATOM 0 HA VAL A 35 4.898 -0.756 -5.055 1.00 0.00 H new ATOM 0 HB VAL A 35 5.143 -0.646 -2.587 1.00 0.00 H new ATOM 0 HG11 VAL A 35 6.663 1.004 -1.534 1.00 0.00 H new ATOM 0 HG12 VAL A 35 7.537 -0.325 -2.332 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.440 1.271 -3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.459 1.739 -2.334 1.00 0.00 H new ATOM 0 HG22 VAL A 35 5.030 2.059 -3.989 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.667 0.947 -3.717 1.00 0.00 H new ATOM 558 N ALA A 36 5.896 1.053 -6.461 1.00 0.00 N ATOM 559 CA ALA A 36 6.447 2.059 -7.381 1.00 0.00 C ATOM 560 C ALA A 36 6.748 3.359 -6.609 1.00 0.00 C ATOM 561 O ALA A 36 7.909 3.758 -6.448 1.00 0.00 O ATOM 562 CB ALA A 36 5.458 2.304 -8.541 1.00 0.00 C ATOM 0 H ALA A 36 4.894 0.898 -6.576 1.00 0.00 H new ATOM 0 HA ALA A 36 7.382 1.697 -7.809 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.871 3.050 -9.220 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.294 1.372 -9.082 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.510 2.663 -8.141 1.00 0.00 H new ATOM 568 N THR A 37 5.665 4.002 -6.140 1.00 0.00 N ATOM 569 CA THR A 37 5.709 5.197 -5.284 1.00 0.00 C ATOM 570 C THR A 37 4.647 5.074 -4.184 1.00 0.00 C ATOM 571 O THR A 37 3.774 4.201 -4.264 1.00 0.00 O ATOM 572 CB THR A 37 5.434 6.502 -6.100 1.00 0.00 C ATOM 573 OG1 THR A 37 4.164 6.399 -6.754 1.00 0.00 O ATOM 574 CG2 THR A 37 6.530 6.795 -7.138 1.00 0.00 C ATOM 0 H THR A 37 4.715 3.698 -6.351 1.00 0.00 H new ATOM 0 HA THR A 37 6.708 5.262 -4.854 1.00 0.00 H new ATOM 0 HB THR A 37 5.432 7.332 -5.393 1.00 0.00 H new ATOM 0 HG1 THR A 37 3.991 7.218 -7.264 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.287 7.712 -7.675 1.00 0.00 H new ATOM 0 HG22 THR A 37 7.488 6.914 -6.632 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.593 5.967 -7.844 1.00 0.00 H new ATOM 582 N LYS A 38 4.709 5.952 -3.161 1.00 0.00 N ATOM 583 CA LYS A 38 3.672 6.008 -2.102 1.00 0.00 C ATOM 584 C LYS A 38 2.255 6.280 -2.677 1.00 0.00 C ATOM 585 O LYS A 38 1.263 5.958 -2.021 1.00 0.00 O ATOM 586 CB LYS A 38 4.020 7.006 -0.955 1.00 0.00 C ATOM 587 CG LYS A 38 3.847 8.515 -1.237 1.00 0.00 C ATOM 588 CD LYS A 38 4.930 9.105 -2.162 1.00 0.00 C ATOM 589 CE LYS A 38 4.786 10.629 -2.304 1.00 0.00 C ATOM 590 NZ LYS A 38 3.440 11.025 -2.809 1.00 0.00 N ATOM 0 H LYS A 38 5.462 6.630 -3.044 1.00 0.00 H new ATOM 0 HA LYS A 38 3.659 5.014 -1.656 1.00 0.00 H new ATOM 0 HB2 LYS A 38 3.403 6.753 -0.093 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.057 6.836 -0.666 1.00 0.00 H new ATOM 0 HG2 LYS A 38 2.868 8.681 -1.688 1.00 0.00 H new ATOM 0 HG3 LYS A 38 3.858 9.055 -0.290 1.00 0.00 H new ATOM 0 HD2 LYS A 38 5.917 8.868 -1.765 1.00 0.00 H new ATOM 0 HD3 LYS A 38 4.862 8.640 -3.145 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.962 11.100 -1.337 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.551 11.002 -2.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.433 12.044 -3.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 3.224 10.493 -3.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.722 10.815 -2.086 1.00 0.00 H new ATOM 604 N LYS A 39 2.173 6.889 -3.895 1.00 0.00 N ATOM 605 CA LYS A 39 0.887 7.092 -4.615 1.00 0.00 C ATOM 606 C LYS A 39 0.168 5.750 -4.890 1.00 0.00 C ATOM 607 O LYS A 39 -1.066 5.674 -4.858 1.00 0.00 O ATOM 608 CB LYS A 39 1.092 7.858 -5.949 1.00 0.00 C ATOM 609 CG LYS A 39 -0.236 8.220 -6.661 1.00 0.00 C ATOM 610 CD LYS A 39 -0.045 8.928 -8.019 1.00 0.00 C ATOM 611 CE LYS A 39 -1.389 9.310 -8.663 1.00 0.00 C ATOM 612 NZ LYS A 39 -1.227 9.972 -9.981 1.00 0.00 N ATOM 0 H LYS A 39 2.986 7.247 -4.397 1.00 0.00 H new ATOM 0 HA LYS A 39 0.258 7.696 -3.960 1.00 0.00 H new ATOM 0 HB2 LYS A 39 1.651 8.773 -5.752 1.00 0.00 H new ATOM 0 HB3 LYS A 39 1.701 7.250 -6.619 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -0.814 7.309 -6.816 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -0.824 8.863 -6.007 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.558 9.825 -7.879 1.00 0.00 H new ATOM 0 HD3 LYS A 39 0.508 8.275 -8.694 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -1.997 8.413 -8.784 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -1.932 9.975 -7.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -2.066 9.788 -10.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -1.119 10.997 -9.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -0.382 9.596 -10.457 1.00 0.00 H new ATOM 626 N HIS A 40 0.973 4.704 -5.148 1.00 0.00 N ATOM 627 CA HIS A 40 0.477 3.331 -5.372 1.00 0.00 C ATOM 628 C HIS A 40 -0.279 2.827 -4.124 1.00 0.00 C ATOM 629 O HIS A 40 -1.361 2.232 -4.240 1.00 0.00 O ATOM 630 CB HIS A 40 1.655 2.383 -5.738 1.00 0.00 C ATOM 631 CG HIS A 40 1.283 0.930 -5.916 1.00 0.00 C ATOM 632 ND1 HIS A 40 1.889 -0.091 -5.207 1.00 0.00 N ATOM 633 CD2 HIS A 40 0.388 0.325 -6.739 1.00 0.00 C ATOM 634 CE1 HIS A 40 1.392 -1.249 -5.591 1.00 0.00 C ATOM 635 NE2 HIS A 40 0.480 -1.023 -6.517 1.00 0.00 N ATOM 0 H HIS A 40 1.988 4.785 -5.208 1.00 0.00 H new ATOM 0 HA HIS A 40 -0.220 3.338 -6.210 1.00 0.00 H new ATOM 0 HB2 HIS A 40 2.113 2.739 -6.661 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.413 2.454 -4.958 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -0.273 0.816 -7.438 1.00 0.00 H new ATOM 0 HE1 HIS A 40 1.682 -2.218 -5.212 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -0.070 -1.739 -6.992 1.00 0.00 H new ATOM 644 N VAL A 41 0.312 3.073 -2.941 1.00 0.00 N ATOM 645 CA VAL A 41 -0.284 2.699 -1.653 1.00 0.00 C ATOM 646 C VAL A 41 -1.557 3.514 -1.346 1.00 0.00 C ATOM 647 O VAL A 41 -2.588 2.938 -1.044 1.00 0.00 O ATOM 648 CB VAL A 41 0.746 2.882 -0.484 1.00 0.00 C ATOM 649 CG1 VAL A 41 0.138 2.461 0.874 1.00 0.00 C ATOM 650 CG2 VAL A 41 2.066 2.118 -0.768 1.00 0.00 C ATOM 0 H VAL A 41 1.216 3.537 -2.855 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.561 1.648 -1.731 1.00 0.00 H new ATOM 0 HB VAL A 41 0.986 3.944 -0.424 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.878 2.600 1.663 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.738 3.074 1.086 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -0.155 1.412 0.832 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.758 2.266 0.061 1.00 0.00 H new ATOM 0 HG22 VAL A 41 1.854 1.055 -0.879 1.00 0.00 H new ATOM 0 HG23 VAL A 41 2.515 2.496 -1.686 1.00 0.00 H new ATOM 660 N LEU A 42 -1.463 4.856 -1.412 1.00 0.00 N ATOM 661 CA LEU A 42 -2.566 5.757 -0.988 1.00 0.00 C ATOM 662 C LEU A 42 -3.827 5.604 -1.867 1.00 0.00 C ATOM 663 O LEU A 42 -4.934 5.858 -1.404 1.00 0.00 O ATOM 664 CB LEU A 42 -2.067 7.229 -0.886 1.00 0.00 C ATOM 665 CG LEU A 42 -1.676 7.989 -2.207 1.00 0.00 C ATOM 666 CD1 LEU A 42 -2.887 8.608 -2.960 1.00 0.00 C ATOM 667 CD2 LEU A 42 -0.600 9.064 -1.924 1.00 0.00 C ATOM 0 H LEU A 42 -0.636 5.346 -1.754 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.878 5.453 0.011 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.846 7.808 -0.390 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.197 7.238 -0.230 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.264 7.232 -2.875 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.536 9.114 -3.859 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.585 7.818 -3.237 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.390 9.326 -2.312 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.345 9.577 -2.852 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.987 9.786 -1.205 1.00 0.00 H new ATOM 0 HD23 LEU A 42 0.291 8.588 -1.516 1.00 0.00 H new ATOM 679 N HIS A 43 -3.630 5.211 -3.140 1.00 0.00 N ATOM 680 CA HIS A 43 -4.735 4.833 -4.054 1.00 0.00 C ATOM 681 C HIS A 43 -5.398 3.511 -3.604 1.00 0.00 C ATOM 682 O HIS A 43 -6.603 3.333 -3.775 1.00 0.00 O ATOM 683 CB HIS A 43 -4.213 4.730 -5.514 1.00 0.00 C ATOM 684 CG HIS A 43 -5.242 4.255 -6.514 1.00 0.00 C ATOM 685 ND1 HIS A 43 -6.181 5.083 -7.086 1.00 0.00 N ATOM 686 CD2 HIS A 43 -5.470 3.025 -7.037 1.00 0.00 C ATOM 687 CE1 HIS A 43 -6.942 4.383 -7.902 1.00 0.00 C ATOM 688 NE2 HIS A 43 -6.531 3.131 -7.898 1.00 0.00 N ATOM 0 H HIS A 43 -2.706 5.145 -3.566 1.00 0.00 H new ATOM 0 HA HIS A 43 -5.497 5.612 -4.016 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -3.846 5.708 -5.825 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -3.362 4.049 -5.535 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -4.916 2.125 -6.815 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -7.768 4.772 -8.480 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -6.934 2.369 -8.444 1.00 0.00 H new ATOM 697 N ALA A 44 -4.605 2.601 -3.033 1.00 0.00 N ATOM 698 CA ALA A 44 -5.108 1.322 -2.489 1.00 0.00 C ATOM 699 C ALA A 44 -5.912 1.553 -1.194 1.00 0.00 C ATOM 700 O ALA A 44 -6.942 0.910 -0.963 1.00 0.00 O ATOM 701 CB ALA A 44 -3.941 0.370 -2.232 1.00 0.00 C ATOM 0 H ALA A 44 -3.597 2.723 -2.931 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.776 0.872 -3.223 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.320 -0.570 -1.831 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.414 0.180 -3.167 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.255 0.820 -1.514 1.00 0.00 H new ATOM 707 N ILE A 45 -5.394 2.464 -0.352 1.00 0.00 N ATOM 708 CA ILE A 45 -6.072 2.946 0.866 1.00 0.00 C ATOM 709 C ILE A 45 -7.392 3.629 0.493 1.00 0.00 C ATOM 710 O ILE A 45 -8.405 3.423 1.141 1.00 0.00 O ATOM 711 CB ILE A 45 -5.172 3.969 1.651 1.00 0.00 C ATOM 712 CG1 ILE A 45 -3.770 3.367 1.937 1.00 0.00 C ATOM 713 CG2 ILE A 45 -5.850 4.428 2.963 1.00 0.00 C ATOM 714 CD1 ILE A 45 -2.797 4.315 2.596 1.00 0.00 C ATOM 0 H ILE A 45 -4.480 2.893 -0.500 1.00 0.00 H new ATOM 0 HA ILE A 45 -6.263 2.084 1.505 1.00 0.00 H new ATOM 0 HB ILE A 45 -5.044 4.848 1.019 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -3.889 2.490 2.574 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.339 3.022 0.997 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -5.201 5.134 3.480 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -6.800 4.910 2.732 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -6.028 3.563 3.602 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.846 3.807 2.756 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.642 5.182 1.953 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -3.200 4.642 3.555 1.00 0.00 H new ATOM 726 N ASN A 46 -7.325 4.452 -0.558 1.00 0.00 N ATOM 727 CA ASN A 46 -8.483 5.153 -1.151 1.00 0.00 C ATOM 728 C ASN A 46 -9.603 4.159 -1.491 1.00 0.00 C ATOM 729 O ASN A 46 -10.756 4.369 -1.125 1.00 0.00 O ATOM 730 CB ASN A 46 -8.015 5.905 -2.413 1.00 0.00 C ATOM 731 CG ASN A 46 -9.121 6.616 -3.184 1.00 0.00 C ATOM 732 OD1 ASN A 46 -9.746 6.042 -4.077 1.00 0.00 O ATOM 733 ND2 ASN A 46 -9.353 7.867 -2.857 1.00 0.00 N ATOM 0 H ASN A 46 -6.448 4.658 -1.035 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.886 5.867 -0.432 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -7.264 6.640 -2.123 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -7.525 5.196 -3.080 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -10.072 8.398 -3.349 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -8.814 8.308 -2.111 1.00 0.00 H new ATOM 740 N GLN A 47 -9.212 3.066 -2.168 1.00 0.00 N ATOM 741 CA GLN A 47 -10.137 1.975 -2.525 1.00 0.00 C ATOM 742 C GLN A 47 -10.683 1.292 -1.258 1.00 0.00 C ATOM 743 O GLN A 47 -11.836 0.878 -1.233 1.00 0.00 O ATOM 744 CB GLN A 47 -9.462 0.941 -3.464 1.00 0.00 C ATOM 745 CG GLN A 47 -8.978 1.503 -4.819 1.00 0.00 C ATOM 746 CD GLN A 47 -10.088 2.165 -5.645 1.00 0.00 C ATOM 747 OE1 GLN A 47 -10.751 1.516 -6.453 1.00 0.00 O ATOM 748 NE2 GLN A 47 -10.299 3.461 -5.440 1.00 0.00 N ATOM 0 H GLN A 47 -8.253 2.914 -2.482 1.00 0.00 H new ATOM 0 HA GLN A 47 -10.974 2.413 -3.069 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -8.609 0.504 -2.944 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -10.167 0.132 -3.655 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -8.188 2.232 -4.638 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -8.538 0.694 -5.401 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -9.731 3.969 -4.762 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -11.029 3.947 -5.960 1.00 0.00 H new ATOM 757 N ALA A 48 -9.849 1.197 -0.204 1.00 0.00 N ATOM 758 CA ALA A 48 -10.263 0.645 1.098 1.00 0.00 C ATOM 759 C ALA A 48 -11.182 1.609 1.884 1.00 0.00 C ATOM 760 O ALA A 48 -11.980 1.167 2.714 1.00 0.00 O ATOM 761 CB ALA A 48 -9.022 0.263 1.926 1.00 0.00 C ATOM 0 H ALA A 48 -8.875 1.499 -0.232 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.852 -0.251 0.904 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.337 -0.144 2.887 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.442 -0.486 1.387 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.408 1.148 2.091 1.00 0.00 H new ATOM 767 N LYS A 49 -11.066 2.922 1.612 1.00 0.00 N ATOM 768 CA LYS A 49 -11.825 3.973 2.329 1.00 0.00 C ATOM 769 C LYS A 49 -13.233 4.153 1.728 1.00 0.00 C ATOM 770 O LYS A 49 -14.223 4.213 2.467 1.00 0.00 O ATOM 771 CB LYS A 49 -11.049 5.330 2.306 1.00 0.00 C ATOM 772 CG LYS A 49 -9.767 5.354 3.175 1.00 0.00 C ATOM 773 CD LYS A 49 -8.955 6.678 3.090 1.00 0.00 C ATOM 774 CE LYS A 49 -9.565 7.859 3.883 1.00 0.00 C ATOM 775 NZ LYS A 49 -10.893 8.290 3.376 1.00 0.00 N ATOM 0 H LYS A 49 -10.445 3.288 0.890 1.00 0.00 H new ATOM 0 HA LYS A 49 -11.936 3.652 3.365 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.778 5.561 1.276 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.717 6.121 2.645 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -10.045 5.179 4.214 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.123 4.528 2.873 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -7.945 6.494 3.457 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -8.866 6.968 2.043 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -9.660 7.572 4.930 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -8.878 8.705 3.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -10.985 9.321 3.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -10.982 8.031 2.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -11.643 7.820 3.923 1.00 0.00 H new ATOM 789 N THR A 50 -13.318 4.226 0.385 1.00 0.00 N ATOM 790 CA THR A 50 -14.582 4.533 -0.322 1.00 0.00 C ATOM 791 C THR A 50 -15.335 3.247 -0.739 1.00 0.00 C ATOM 792 O THR A 50 -16.569 3.231 -0.777 1.00 0.00 O ATOM 793 CB THR A 50 -14.327 5.473 -1.562 1.00 0.00 C ATOM 794 OG1 THR A 50 -15.577 5.913 -2.119 1.00 0.00 O ATOM 795 CG2 THR A 50 -13.494 4.806 -2.672 1.00 0.00 C ATOM 0 H THR A 50 -12.523 4.076 -0.236 1.00 0.00 H new ATOM 0 HA THR A 50 -15.223 5.069 0.379 1.00 0.00 H new ATOM 0 HB THR A 50 -13.753 6.320 -1.185 1.00 0.00 H new ATOM 0 HG1 THR A 50 -15.405 6.497 -2.887 1.00 0.00 H new ATOM 0 HG21 THR A 50 -13.356 5.508 -3.495 1.00 0.00 H new ATOM 0 HG22 THR A 50 -12.521 4.518 -2.274 1.00 0.00 H new ATOM 0 HG23 THR A 50 -14.014 3.919 -3.035 1.00 0.00 H new ATOM 803 N LYS A 51 -14.586 2.171 -1.053 1.00 0.00 N ATOM 804 CA LYS A 51 -15.174 0.872 -1.473 1.00 0.00 C ATOM 805 C LYS A 51 -14.990 -0.202 -0.384 1.00 0.00 C ATOM 806 O LYS A 51 -14.174 -0.037 0.527 1.00 0.00 O ATOM 807 CB LYS A 51 -14.537 0.393 -2.810 1.00 0.00 C ATOM 808 CG LYS A 51 -14.572 1.438 -3.953 1.00 0.00 C ATOM 809 CD LYS A 51 -14.140 0.858 -5.319 1.00 0.00 C ATOM 810 CE LYS A 51 -15.144 -0.172 -5.862 1.00 0.00 C ATOM 811 NZ LYS A 51 -14.691 -0.789 -7.127 1.00 0.00 N ATOM 0 H LYS A 51 -13.566 2.171 -1.025 1.00 0.00 H new ATOM 0 HA LYS A 51 -16.243 1.023 -1.624 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -13.500 0.113 -2.623 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -15.055 -0.507 -3.142 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -15.582 1.840 -4.039 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -13.918 2.271 -3.696 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -14.032 1.670 -6.038 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -13.161 0.389 -5.219 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -15.300 -0.952 -5.116 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -16.107 0.313 -6.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -15.401 -1.476 -7.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -14.567 -0.050 -7.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -13.785 -1.276 -6.971 1.00 0.00 H new ATOM 825 N LYS A 52 -15.808 -1.273 -0.472 1.00 0.00 N ATOM 826 CA LYS A 52 -15.683 -2.481 0.369 1.00 0.00 C ATOM 827 C LYS A 52 -16.006 -3.756 -0.467 1.00 0.00 C ATOM 828 O LYS A 52 -17.180 -4.046 -0.726 1.00 0.00 O ATOM 829 CB LYS A 52 -16.565 -2.374 1.660 1.00 0.00 C ATOM 830 CG LYS A 52 -18.048 -1.987 1.442 1.00 0.00 C ATOM 831 CD LYS A 52 -18.877 -2.045 2.752 1.00 0.00 C ATOM 832 CE LYS A 52 -20.344 -1.616 2.563 1.00 0.00 C ATOM 833 NZ LYS A 52 -21.066 -2.487 1.594 1.00 0.00 N ATOM 0 H LYS A 52 -16.581 -1.323 -1.136 1.00 0.00 H new ATOM 0 HA LYS A 52 -14.651 -2.563 0.710 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -16.533 -3.333 2.178 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -16.113 -1.638 2.325 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -18.100 -0.980 1.027 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -18.491 -2.658 0.706 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -18.851 -3.061 3.146 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -18.411 -1.402 3.498 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -20.856 -1.644 3.525 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -20.377 -0.584 2.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -22.066 -2.203 1.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -20.636 -2.389 0.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -21.001 -3.478 1.903 1.00 0.00 H new ATOM 847 N PRO A 53 -14.956 -4.497 -0.978 1.00 0.00 N ATOM 848 CA PRO A 53 -15.122 -5.836 -1.599 1.00 0.00 C ATOM 849 C PRO A 53 -15.537 -6.922 -0.551 1.00 0.00 C ATOM 850 O PRO A 53 -16.604 -6.807 0.065 1.00 0.00 O ATOM 851 CB PRO A 53 -13.727 -6.115 -2.258 1.00 0.00 C ATOM 852 CG PRO A 53 -12.994 -4.809 -2.230 1.00 0.00 C ATOM 853 CD PRO A 53 -13.547 -4.058 -1.049 1.00 0.00 C ATOM 0 HA PRO A 53 -15.929 -5.869 -2.331 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -13.181 -6.882 -1.708 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -13.842 -6.477 -3.280 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.920 -4.965 -2.127 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -13.148 -4.253 -3.155 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -13.007 -4.299 -0.134 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -13.471 -2.980 -1.190 1.00 0.00 H new ATOM 861 N ILE A 54 -14.707 -7.984 -0.356 1.00 0.00 N ATOM 862 CA ILE A 54 -14.989 -9.097 0.593 1.00 0.00 C ATOM 863 C ILE A 54 -13.696 -9.353 1.428 1.00 0.00 C ATOM 864 O ILE A 54 -13.383 -10.477 1.841 1.00 0.00 O ATOM 865 CB ILE A 54 -15.481 -10.402 -0.195 1.00 0.00 C ATOM 866 CG1 ILE A 54 -16.625 -10.045 -1.213 1.00 0.00 C ATOM 867 CG2 ILE A 54 -15.971 -11.518 0.771 1.00 0.00 C ATOM 868 CD1 ILE A 54 -17.153 -11.207 -2.045 1.00 0.00 C ATOM 0 H ILE A 54 -13.823 -8.092 -0.853 1.00 0.00 H new ATOM 0 HA ILE A 54 -15.801 -8.833 1.271 1.00 0.00 H new ATOM 0 HB ILE A 54 -14.618 -10.782 -0.741 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.457 -9.611 -0.659 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -16.257 -9.275 -1.890 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -16.295 -12.383 0.193 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -15.156 -11.809 1.434 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -16.806 -11.145 1.364 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -17.937 -10.850 -2.712 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.340 -11.631 -2.635 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -17.560 -11.972 -1.384 1.00 0.00 H new ATOM 880 N ALA A 55 -12.968 -8.252 1.712 1.00 0.00 N ATOM 881 CA ALA A 55 -11.667 -8.284 2.411 1.00 0.00 C ATOM 882 C ALA A 55 -11.848 -8.366 3.944 1.00 0.00 C ATOM 883 O ALA A 55 -12.902 -7.989 4.470 1.00 0.00 O ATOM 884 CB ALA A 55 -10.837 -7.047 2.024 1.00 0.00 C ATOM 0 H ALA A 55 -13.269 -7.310 1.461 1.00 0.00 H new ATOM 0 HA ALA A 55 -11.134 -9.182 2.100 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -9.878 -7.075 2.542 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -10.668 -7.045 0.947 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -11.376 -6.143 2.308 1.00 0.00 H new ATOM 890 N LYS A 56 -10.793 -8.843 4.643 1.00 0.00 N ATOM 891 CA LYS A 56 -10.802 -9.058 6.111 1.00 0.00 C ATOM 892 C LYS A 56 -11.065 -7.755 6.895 1.00 0.00 C ATOM 893 O LYS A 56 -12.059 -7.649 7.623 1.00 0.00 O ATOM 894 CB LYS A 56 -9.456 -9.714 6.569 1.00 0.00 C ATOM 895 CG LYS A 56 -9.258 -11.210 6.169 1.00 0.00 C ATOM 896 CD LYS A 56 -9.775 -12.231 7.229 1.00 0.00 C ATOM 897 CE LYS A 56 -11.287 -12.144 7.506 1.00 0.00 C ATOM 898 NZ LYS A 56 -11.728 -13.114 8.534 1.00 0.00 N ATOM 0 H LYS A 56 -9.906 -9.091 4.204 1.00 0.00 H new ATOM 0 HA LYS A 56 -11.627 -9.735 6.335 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.632 -9.134 6.154 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -9.386 -9.635 7.654 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -9.771 -11.393 5.225 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -8.197 -11.390 5.995 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -9.537 -13.240 6.892 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -9.236 -12.072 8.163 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -11.537 -11.134 7.832 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -11.834 -12.325 6.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -12.752 -13.017 8.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -11.515 -14.080 8.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -11.227 -12.927 9.426 1.00 0.00 H new ATOM 912 N SER A 57 -10.179 -6.772 6.718 1.00 0.00 N ATOM 913 CA SER A 57 -10.239 -5.478 7.436 1.00 0.00 C ATOM 914 C SER A 57 -9.672 -4.364 6.548 1.00 0.00 C ATOM 915 O SER A 57 -9.251 -4.633 5.430 1.00 0.00 O ATOM 916 CB SER A 57 -9.472 -5.568 8.779 1.00 0.00 C ATOM 917 OG SER A 57 -10.059 -6.528 9.640 1.00 0.00 O ATOM 0 H SER A 57 -9.393 -6.843 6.072 1.00 0.00 H new ATOM 0 HA SER A 57 -11.279 -5.242 7.662 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.432 -5.833 8.590 1.00 0.00 H new ATOM 0 HB3 SER A 57 -9.469 -4.593 9.265 1.00 0.00 H new ATOM 0 HG SER A 57 -9.555 -6.566 10.480 1.00 0.00 H new ATOM 923 N PHE A 58 -9.680 -3.121 7.070 1.00 0.00 N ATOM 924 CA PHE A 58 -9.198 -1.914 6.360 1.00 0.00 C ATOM 925 C PHE A 58 -7.760 -2.094 5.833 1.00 0.00 C ATOM 926 O PHE A 58 -7.512 -1.979 4.635 1.00 0.00 O ATOM 927 CB PHE A 58 -9.294 -0.692 7.312 1.00 0.00 C ATOM 928 CG PHE A 58 -8.756 0.619 6.738 1.00 0.00 C ATOM 929 CD1 PHE A 58 -9.353 1.212 5.629 1.00 0.00 C ATOM 930 CD2 PHE A 58 -7.657 1.262 7.315 1.00 0.00 C ATOM 931 CE1 PHE A 58 -8.866 2.395 5.111 1.00 0.00 C ATOM 932 CE2 PHE A 58 -7.172 2.445 6.797 1.00 0.00 C ATOM 933 CZ PHE A 58 -7.780 3.012 5.697 1.00 0.00 C ATOM 0 H PHE A 58 -10.026 -2.922 8.009 1.00 0.00 H new ATOM 0 HA PHE A 58 -9.831 -1.746 5.488 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -10.338 -0.548 7.590 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -8.749 -0.921 8.228 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -10.208 0.740 5.168 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -7.180 0.826 8.180 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -9.336 2.838 4.246 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -6.318 2.926 7.252 1.00 0.00 H new ATOM 0 HZ PHE A 58 -7.405 3.941 5.293 1.00 0.00 H new ATOM 943 N TRP A 59 -6.842 -2.403 6.751 1.00 0.00 N ATOM 944 CA TRP A 59 -5.407 -2.577 6.443 1.00 0.00 C ATOM 945 C TRP A 59 -5.170 -3.794 5.529 1.00 0.00 C ATOM 946 O TRP A 59 -4.324 -3.760 4.628 1.00 0.00 O ATOM 947 CB TRP A 59 -4.608 -2.692 7.760 1.00 0.00 C ATOM 948 CG TRP A 59 -4.857 -1.515 8.678 1.00 0.00 C ATOM 949 CD1 TRP A 59 -5.664 -1.482 9.782 1.00 0.00 C ATOM 950 CD2 TRP A 59 -4.331 -0.188 8.532 1.00 0.00 C ATOM 951 NE1 TRP A 59 -5.668 -0.225 10.322 1.00 0.00 N ATOM 952 CE2 TRP A 59 -4.849 0.582 9.578 1.00 0.00 C ATOM 953 CE3 TRP A 59 -3.457 0.417 7.627 1.00 0.00 C ATOM 954 CZ2 TRP A 59 -4.537 1.931 9.731 1.00 0.00 C ATOM 955 CZ3 TRP A 59 -3.148 1.750 7.784 1.00 0.00 C ATOM 956 CH2 TRP A 59 -3.679 2.491 8.834 1.00 0.00 C ATOM 0 H TRP A 59 -7.067 -2.542 7.736 1.00 0.00 H new ATOM 0 HA TRP A 59 -5.056 -1.702 5.895 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -4.882 -3.615 8.271 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -3.544 -2.757 7.534 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -6.217 -2.325 10.170 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -6.196 0.064 11.146 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -3.029 -0.152 6.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -4.962 2.514 10.535 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -2.482 2.227 7.080 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -3.406 3.530 8.940 1.00 0.00 H new ATOM 967 N MET A 60 -5.978 -4.840 5.734 1.00 0.00 N ATOM 968 CA MET A 60 -5.900 -6.085 4.958 1.00 0.00 C ATOM 969 C MET A 60 -6.525 -5.888 3.564 1.00 0.00 C ATOM 970 O MET A 60 -6.289 -6.674 2.651 1.00 0.00 O ATOM 971 CB MET A 60 -6.596 -7.231 5.730 1.00 0.00 C ATOM 972 CG MET A 60 -5.958 -7.561 7.091 1.00 0.00 C ATOM 973 SD MET A 60 -6.054 -6.184 8.266 1.00 0.00 S ATOM 974 CE MET A 60 -5.090 -6.799 9.650 1.00 0.00 C ATOM 0 H MET A 60 -6.708 -4.848 6.446 1.00 0.00 H new ATOM 0 HA MET A 60 -4.853 -6.355 4.817 1.00 0.00 H new ATOM 0 HB2 MET A 60 -7.641 -6.964 5.888 1.00 0.00 H new ATOM 0 HB3 MET A 60 -6.586 -8.128 5.111 1.00 0.00 H new ATOM 0 HG2 MET A 60 -6.455 -8.432 7.518 1.00 0.00 H new ATOM 0 HG3 MET A 60 -4.913 -7.832 6.941 1.00 0.00 H new ATOM 0 HE1 MET A 60 -5.069 -6.049 10.441 1.00 0.00 H new ATOM 0 HE2 MET A 60 -5.542 -7.715 10.030 1.00 0.00 H new ATOM 0 HE3 MET A 60 -4.072 -7.007 9.321 1.00 0.00 H new ATOM 984 N GLU A 61 -7.361 -4.850 3.436 1.00 0.00 N ATOM 985 CA GLU A 61 -7.935 -4.429 2.156 1.00 0.00 C ATOM 986 C GLU A 61 -6.906 -3.624 1.338 1.00 0.00 C ATOM 987 O GLU A 61 -6.811 -3.792 0.131 1.00 0.00 O ATOM 988 CB GLU A 61 -9.240 -3.630 2.394 1.00 0.00 C ATOM 989 CG GLU A 61 -10.127 -3.448 1.147 1.00 0.00 C ATOM 990 CD GLU A 61 -11.561 -3.010 1.492 1.00 0.00 C ATOM 991 OE1 GLU A 61 -12.230 -3.704 2.291 1.00 0.00 O ATOM 992 OE2 GLU A 61 -12.038 -1.999 0.954 1.00 0.00 O ATOM 0 H GLU A 61 -7.659 -4.276 4.225 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.190 -5.313 1.571 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.822 -4.135 3.165 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.980 -2.646 2.784 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -9.674 -2.706 0.490 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.162 -4.386 0.592 1.00 0.00 H new ATOM 999 N ILE A 62 -6.120 -2.771 2.027 1.00 0.00 N ATOM 1000 CA ILE A 62 -5.085 -1.913 1.391 1.00 0.00 C ATOM 1001 C ILE A 62 -4.067 -2.765 0.602 1.00 0.00 C ATOM 1002 O ILE A 62 -3.696 -2.431 -0.529 1.00 0.00 O ATOM 1003 CB ILE A 62 -4.342 -1.037 2.474 1.00 0.00 C ATOM 1004 CG1 ILE A 62 -5.354 -0.080 3.185 1.00 0.00 C ATOM 1005 CG2 ILE A 62 -3.149 -0.246 1.865 1.00 0.00 C ATOM 1006 CD1 ILE A 62 -4.782 0.715 4.346 1.00 0.00 C ATOM 0 H ILE A 62 -6.181 -2.654 3.038 1.00 0.00 H new ATOM 0 HA ILE A 62 -5.589 -1.247 0.691 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.922 -1.713 3.219 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.750 0.618 2.447 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.195 -0.671 3.549 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -2.667 0.343 2.645 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -2.428 -0.945 1.440 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -3.515 0.419 1.083 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -5.560 1.348 4.772 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -4.413 0.030 5.109 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.961 1.338 3.991 1.00 0.00 H new ATOM 1018 N LEU A 63 -3.678 -3.904 1.198 1.00 0.00 N ATOM 1019 CA LEU A 63 -2.680 -4.805 0.601 1.00 0.00 C ATOM 1020 C LEU A 63 -3.264 -5.556 -0.626 1.00 0.00 C ATOM 1021 O LEU A 63 -2.537 -5.827 -1.586 1.00 0.00 O ATOM 1022 CB LEU A 63 -2.006 -5.726 1.674 1.00 0.00 C ATOM 1023 CG LEU A 63 -2.934 -6.557 2.625 1.00 0.00 C ATOM 1024 CD1 LEU A 63 -3.433 -7.859 1.976 1.00 0.00 C ATOM 1025 CD2 LEU A 63 -2.254 -6.849 3.982 1.00 0.00 C ATOM 0 H LEU A 63 -4.041 -4.223 2.096 1.00 0.00 H new ATOM 0 HA LEU A 63 -1.861 -4.203 0.207 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.354 -6.425 1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.367 -5.100 2.296 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.808 -5.933 2.811 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.071 -8.395 2.679 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.002 -7.623 1.077 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.580 -8.484 1.712 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.931 -7.427 4.611 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.339 -7.418 3.816 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.012 -5.909 4.477 1.00 0.00 H new ATOM 1037 N VAL A 64 -4.582 -5.875 -0.616 1.00 0.00 N ATOM 1038 CA VAL A 64 -5.222 -6.563 -1.765 1.00 0.00 C ATOM 1039 C VAL A 64 -5.522 -5.583 -2.925 1.00 0.00 C ATOM 1040 O VAL A 64 -5.414 -5.954 -4.094 1.00 0.00 O ATOM 1041 CB VAL A 64 -6.513 -7.383 -1.366 1.00 0.00 C ATOM 1042 CG1 VAL A 64 -6.213 -8.336 -0.216 1.00 0.00 C ATOM 1043 CG2 VAL A 64 -7.736 -6.508 -1.038 1.00 0.00 C ATOM 0 H VAL A 64 -5.213 -5.672 0.159 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.491 -7.292 -2.115 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.785 -7.955 -2.253 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.115 -8.890 0.042 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -5.432 -9.034 -0.516 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -5.877 -7.766 0.650 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.580 -7.146 -0.774 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.500 -5.853 -0.199 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.996 -5.905 -1.908 1.00 0.00 H new ATOM 1053 N ARG A 65 -5.865 -4.324 -2.592 1.00 0.00 N ATOM 1054 CA ARG A 65 -6.188 -3.288 -3.604 1.00 0.00 C ATOM 1055 C ARG A 65 -4.922 -2.857 -4.375 1.00 0.00 C ATOM 1056 O ARG A 65 -4.973 -2.635 -5.591 1.00 0.00 O ATOM 1057 CB ARG A 65 -6.881 -2.058 -2.942 1.00 0.00 C ATOM 1058 CG ARG A 65 -8.228 -2.327 -2.210 1.00 0.00 C ATOM 1059 CD ARG A 65 -9.338 -2.933 -3.101 1.00 0.00 C ATOM 1060 NE ARG A 65 -9.095 -4.357 -3.413 1.00 0.00 N ATOM 1061 CZ ARG A 65 -9.659 -5.043 -4.415 1.00 0.00 C ATOM 1062 NH1 ARG A 65 -10.473 -4.463 -5.266 1.00 0.00 N ATOM 1063 NH2 ARG A 65 -9.380 -6.320 -4.571 1.00 0.00 N ATOM 0 H ARG A 65 -5.927 -3.995 -1.629 1.00 0.00 H new ATOM 0 HA ARG A 65 -6.886 -3.723 -4.319 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -6.186 -1.620 -2.226 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -7.057 -1.309 -3.715 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -8.043 -3.002 -1.374 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -8.591 -1.389 -1.789 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -10.299 -2.833 -2.597 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -9.404 -2.366 -4.030 1.00 0.00 H new ATOM 0 HE ARG A 65 -8.441 -4.861 -2.813 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -10.687 -3.470 -5.171 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -10.891 -5.005 -6.022 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -8.736 -6.783 -3.930 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -9.808 -6.846 -5.333 1.00 0.00 H new ATOM 1077 N ALA A 66 -3.790 -2.749 -3.649 1.00 0.00 N ATOM 1078 CA ALA A 66 -2.473 -2.411 -4.239 1.00 0.00 C ATOM 1079 C ALA A 66 -1.951 -3.522 -5.176 1.00 0.00 C ATOM 1080 O ALA A 66 -1.201 -3.242 -6.115 1.00 0.00 O ATOM 1081 CB ALA A 66 -1.452 -2.114 -3.128 1.00 0.00 C ATOM 0 H ALA A 66 -3.760 -2.893 -2.640 1.00 0.00 H new ATOM 0 HA ALA A 66 -2.607 -1.517 -4.848 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -0.489 -1.867 -3.575 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -1.800 -1.272 -2.529 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -1.342 -2.992 -2.491 1.00 0.00 H new ATOM 1087 N SER A 67 -2.343 -4.777 -4.907 1.00 0.00 N ATOM 1088 CA SER A 67 -1.933 -5.938 -5.729 1.00 0.00 C ATOM 1089 C SER A 67 -2.957 -6.246 -6.844 1.00 0.00 C ATOM 1090 O SER A 67 -2.708 -7.127 -7.676 1.00 0.00 O ATOM 1091 CB SER A 67 -1.748 -7.175 -4.817 1.00 0.00 C ATOM 1092 OG SER A 67 -2.937 -7.471 -4.106 1.00 0.00 O ATOM 0 H SER A 67 -2.948 -5.020 -4.122 1.00 0.00 H new ATOM 0 HA SER A 67 -0.989 -5.691 -6.215 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.459 -8.035 -5.421 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.936 -6.993 -4.113 1.00 0.00 H new ATOM 0 HG SER A 67 -3.630 -6.819 -4.341 1.00 0.00 H new ATOM 1098 N GLY A 68 -4.089 -5.497 -6.881 1.00 0.00 N ATOM 1099 CA GLY A 68 -5.218 -5.823 -7.767 1.00 0.00 C ATOM 1100 C GLY A 68 -5.867 -7.182 -7.510 1.00 0.00 C ATOM 1101 O GLY A 68 -6.627 -7.678 -8.342 1.00 0.00 O ATOM 0 H GLY A 68 -4.236 -4.667 -6.306 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -5.978 -5.048 -7.663 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -4.871 -5.792 -8.800 1.00 0.00 H new ATOM 1105 N GLN A 69 -5.593 -7.777 -6.349 1.00 0.00 N ATOM 1106 CA GLN A 69 -6.071 -9.121 -5.996 1.00 0.00 C ATOM 1107 C GLN A 69 -7.206 -8.995 -4.969 1.00 0.00 C ATOM 1108 O GLN A 69 -7.272 -8.012 -4.252 1.00 0.00 O ATOM 1109 CB GLN A 69 -4.885 -9.960 -5.447 1.00 0.00 C ATOM 1110 CG GLN A 69 -5.199 -11.433 -5.140 1.00 0.00 C ATOM 1111 CD GLN A 69 -5.739 -12.211 -6.346 1.00 0.00 C ATOM 1112 OE1 GLN A 69 -6.953 -12.286 -6.560 1.00 0.00 O ATOM 1113 NE2 GLN A 69 -4.845 -12.773 -7.151 1.00 0.00 N ATOM 0 H GLN A 69 -5.030 -7.340 -5.620 1.00 0.00 H new ATOM 0 HA GLN A 69 -6.464 -9.634 -6.874 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -4.072 -9.924 -6.172 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -4.520 -9.487 -4.535 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -4.294 -11.921 -4.779 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -5.929 -11.479 -4.332 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -3.850 -12.691 -6.944 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.154 -13.286 -7.977 1.00 0.00 H new ATOM 1122 N ARG A 70 -8.132 -9.957 -4.950 1.00 0.00 N ATOM 1123 CA ARG A 70 -9.241 -9.993 -3.967 1.00 0.00 C ATOM 1124 C ARG A 70 -8.805 -10.672 -2.653 1.00 0.00 C ATOM 1125 O ARG A 70 -9.323 -10.356 -1.579 1.00 0.00 O ATOM 1126 CB ARG A 70 -10.466 -10.728 -4.582 1.00 0.00 C ATOM 1127 CG ARG A 70 -10.213 -12.205 -4.976 1.00 0.00 C ATOM 1128 CD ARG A 70 -11.426 -12.862 -5.658 1.00 0.00 C ATOM 1129 NE ARG A 70 -11.130 -14.248 -6.075 1.00 0.00 N ATOM 1130 CZ ARG A 70 -10.754 -14.629 -7.309 1.00 0.00 C ATOM 1131 NH1 ARG A 70 -10.625 -13.745 -8.295 1.00 0.00 N ATOM 1132 NH2 ARG A 70 -10.507 -15.904 -7.555 1.00 0.00 N ATOM 0 H ARG A 70 -8.143 -10.735 -5.610 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.522 -8.967 -3.729 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -11.288 -10.694 -3.867 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -10.791 -10.182 -5.468 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.355 -12.254 -5.647 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.953 -12.774 -4.083 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -12.274 -12.861 -4.973 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.718 -12.274 -6.528 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.218 -14.977 -5.368 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.812 -12.757 -8.122 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.339 -14.055 -9.224 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.602 -16.595 -6.810 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.222 -16.197 -8.489 1.00 0.00 H new ATOM 1146 N GLN A 71 -7.819 -11.576 -2.757 1.00 0.00 N ATOM 1147 CA GLN A 71 -7.403 -12.482 -1.671 1.00 0.00 C ATOM 1148 C GLN A 71 -6.301 -11.846 -0.808 1.00 0.00 C ATOM 1149 O GLN A 71 -5.269 -11.413 -1.333 1.00 0.00 O ATOM 1150 CB GLN A 71 -6.905 -13.834 -2.289 1.00 0.00 C ATOM 1151 CG GLN A 71 -7.879 -15.020 -2.171 1.00 0.00 C ATOM 1152 CD GLN A 71 -8.064 -15.506 -0.730 1.00 0.00 C ATOM 1153 OE1 GLN A 71 -7.158 -15.399 0.101 1.00 0.00 O ATOM 1154 NE2 GLN A 71 -9.223 -16.063 -0.429 1.00 0.00 N ATOM 0 H GLN A 71 -7.278 -11.702 -3.612 1.00 0.00 H new ATOM 0 HA GLN A 71 -8.259 -12.671 -1.023 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -6.686 -13.671 -3.344 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -5.967 -14.109 -1.807 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -8.848 -14.728 -2.577 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -7.513 -15.845 -2.782 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -9.953 -16.137 -1.138 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -9.388 -16.419 0.512 1.00 0.00 H new ATOM 1163 N ILE A 72 -6.559 -11.792 0.512 1.00 0.00 N ATOM 1164 CA ILE A 72 -5.576 -11.378 1.539 1.00 0.00 C ATOM 1165 C ILE A 72 -4.338 -12.294 1.496 1.00 0.00 C ATOM 1166 O ILE A 72 -3.206 -11.809 1.509 1.00 0.00 O ATOM 1167 CB ILE A 72 -6.217 -11.340 3.002 1.00 0.00 C ATOM 1168 CG1 ILE A 72 -7.086 -10.052 3.220 1.00 0.00 C ATOM 1169 CG2 ILE A 72 -5.158 -11.459 4.130 1.00 0.00 C ATOM 1170 CD1 ILE A 72 -8.301 -9.912 2.329 1.00 0.00 C ATOM 0 H ILE A 72 -7.468 -12.038 0.904 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.263 -10.360 1.307 1.00 0.00 H new ATOM 0 HB ILE A 72 -6.862 -12.217 3.063 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -7.417 -10.033 4.258 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -6.450 -9.179 3.073 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -5.654 -11.427 5.100 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.622 -12.403 4.028 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.453 -10.631 4.056 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -8.824 -8.986 2.569 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -7.987 -9.891 1.286 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -8.969 -10.758 2.490 1.00 0.00 H new ATOM 1182 N HIS A 73 -4.583 -13.613 1.402 1.00 0.00 N ATOM 1183 CA HIS A 73 -3.519 -14.640 1.408 1.00 0.00 C ATOM 1184 C HIS A 73 -2.558 -14.456 0.225 1.00 0.00 C ATOM 1185 O HIS A 73 -1.333 -14.439 0.412 1.00 0.00 O ATOM 1186 CB HIS A 73 -4.136 -16.057 1.395 1.00 0.00 C ATOM 1187 CG HIS A 73 -4.928 -16.378 2.629 1.00 0.00 C ATOM 1188 ND1 HIS A 73 -6.292 -16.582 2.623 1.00 0.00 N ATOM 1189 CD2 HIS A 73 -4.533 -16.528 3.914 1.00 0.00 C ATOM 1190 CE1 HIS A 73 -6.698 -16.846 3.846 1.00 0.00 C ATOM 1191 NE2 HIS A 73 -5.651 -16.819 4.646 1.00 0.00 N ATOM 0 H HIS A 73 -5.523 -14.000 1.320 1.00 0.00 H new ATOM 0 HA HIS A 73 -2.942 -14.520 2.325 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -4.782 -16.155 0.523 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -3.338 -16.791 1.284 1.00 0.00 H new ATOM 0 HD1 HIS A 73 -6.892 -16.535 1.799 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -3.525 -16.435 4.291 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -7.716 -17.050 4.144 1.00 0.00 H new ATOM 1200 N GLU A 74 -3.122 -14.345 -0.993 1.00 0.00 N ATOM 1201 CA GLU A 74 -2.336 -14.054 -2.205 1.00 0.00 C ATOM 1202 C GLU A 74 -1.536 -12.749 -2.043 1.00 0.00 C ATOM 1203 O GLU A 74 -0.322 -12.768 -2.148 1.00 0.00 O ATOM 1204 CB GLU A 74 -3.238 -13.978 -3.460 1.00 0.00 C ATOM 1205 CG GLU A 74 -4.055 -15.253 -3.760 1.00 0.00 C ATOM 1206 CD GLU A 74 -3.200 -16.507 -3.998 1.00 0.00 C ATOM 1207 OE1 GLU A 74 -2.751 -16.723 -5.143 1.00 0.00 O ATOM 1208 OE2 GLU A 74 -2.984 -17.286 -3.043 1.00 0.00 O ATOM 0 H GLU A 74 -4.122 -14.453 -1.163 1.00 0.00 H new ATOM 0 HA GLU A 74 -1.634 -14.877 -2.342 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -3.928 -13.143 -3.342 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.613 -13.755 -4.324 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -4.732 -15.441 -2.927 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -4.673 -15.076 -4.640 1.00 0.00 H new ATOM 1215 N ALA A 75 -2.238 -11.644 -1.723 1.00 0.00 N ATOM 1216 CA ALA A 75 -1.651 -10.286 -1.652 1.00 0.00 C ATOM 1217 C ALA A 75 -0.470 -10.168 -0.656 1.00 0.00 C ATOM 1218 O ALA A 75 0.496 -9.462 -0.936 1.00 0.00 O ATOM 1219 CB ALA A 75 -2.738 -9.275 -1.303 1.00 0.00 C ATOM 0 H ALA A 75 -3.234 -11.666 -1.505 1.00 0.00 H new ATOM 0 HA ALA A 75 -1.236 -10.073 -2.637 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -2.303 -8.277 -1.251 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -3.513 -9.294 -2.070 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -3.176 -9.530 -0.338 1.00 0.00 H new ATOM 1225 N ILE A 76 -0.568 -10.844 0.503 1.00 0.00 N ATOM 1226 CA ILE A 76 0.522 -10.845 1.515 1.00 0.00 C ATOM 1227 C ILE A 76 1.761 -11.624 1.003 1.00 0.00 C ATOM 1228 O ILE A 76 2.901 -11.291 1.346 1.00 0.00 O ATOM 1229 CB ILE A 76 0.026 -11.393 2.912 1.00 0.00 C ATOM 1230 CG1 ILE A 76 -1.079 -10.456 3.499 1.00 0.00 C ATOM 1231 CG2 ILE A 76 1.191 -11.552 3.928 1.00 0.00 C ATOM 1232 CD1 ILE A 76 -1.621 -10.854 4.867 1.00 0.00 C ATOM 0 H ILE A 76 -1.384 -11.396 0.768 1.00 0.00 H new ATOM 0 HA ILE A 76 0.824 -9.809 1.670 1.00 0.00 H new ATOM 0 HB ILE A 76 -0.393 -12.385 2.741 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.675 -9.446 3.568 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.911 -10.419 2.795 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.801 -11.931 4.873 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.926 -12.252 3.532 1.00 0.00 H new ATOM 0 HG23 ILE A 76 1.664 -10.584 4.093 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -2.381 -10.138 5.180 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -2.063 -11.849 4.808 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -0.808 -10.860 5.593 1.00 0.00 H new ATOM 1244 N LYS A 77 1.539 -12.650 0.167 1.00 0.00 N ATOM 1245 CA LYS A 77 2.649 -13.381 -0.479 1.00 0.00 C ATOM 1246 C LYS A 77 3.279 -12.531 -1.608 1.00 0.00 C ATOM 1247 O LYS A 77 4.506 -12.476 -1.739 1.00 0.00 O ATOM 1248 CB LYS A 77 2.188 -14.761 -1.025 1.00 0.00 C ATOM 1249 CG LYS A 77 1.728 -15.756 0.065 1.00 0.00 C ATOM 1250 CD LYS A 77 1.558 -17.202 -0.465 1.00 0.00 C ATOM 1251 CE LYS A 77 0.504 -17.324 -1.576 1.00 0.00 C ATOM 1252 NZ LYS A 77 -0.859 -16.995 -1.092 1.00 0.00 N ATOM 0 H LYS A 77 0.610 -12.993 -0.078 1.00 0.00 H new ATOM 0 HA LYS A 77 3.407 -13.566 0.283 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.369 -14.605 -1.727 1.00 0.00 H new ATOM 0 HB3 LYS A 77 3.008 -15.209 -1.586 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.454 -15.756 0.878 1.00 0.00 H new ATOM 0 HG3 LYS A 77 0.781 -15.415 0.484 1.00 0.00 H new ATOM 0 HD2 LYS A 77 2.517 -17.558 -0.843 1.00 0.00 H new ATOM 0 HD3 LYS A 77 1.280 -17.854 0.363 1.00 0.00 H new ATOM 0 HE2 LYS A 77 0.766 -16.659 -2.398 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.512 -18.339 -1.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.535 -17.074 -1.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.128 -17.657 -0.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.871 -16.023 -0.722 1.00 0.00 H new ATOM 1266 N ILE A 78 2.416 -11.892 -2.419 1.00 0.00 N ATOM 1267 CA ILE A 78 2.829 -11.069 -3.576 1.00 0.00 C ATOM 1268 C ILE A 78 3.551 -9.776 -3.133 1.00 0.00 C ATOM 1269 O ILE A 78 4.737 -9.602 -3.425 1.00 0.00 O ATOM 1270 CB ILE A 78 1.573 -10.709 -4.476 1.00 0.00 C ATOM 1271 CG1 ILE A 78 0.859 -12.003 -4.987 1.00 0.00 C ATOM 1272 CG2 ILE A 78 1.945 -9.785 -5.669 1.00 0.00 C ATOM 1273 CD1 ILE A 78 -0.482 -11.762 -5.673 1.00 0.00 C ATOM 0 H ILE A 78 1.405 -11.931 -2.291 1.00 0.00 H new ATOM 0 HA ILE A 78 3.533 -11.660 -4.161 1.00 0.00 H new ATOM 0 HB ILE A 78 0.881 -10.155 -3.841 1.00 0.00 H new ATOM 0 HG12 ILE A 78 1.521 -12.516 -5.684 1.00 0.00 H new ATOM 0 HG13 ILE A 78 0.704 -12.674 -4.142 1.00 0.00 H new ATOM 0 HG21 ILE A 78 1.051 -9.568 -6.254 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.366 -8.853 -5.290 1.00 0.00 H new ATOM 0 HG23 ILE A 78 2.680 -10.284 -6.301 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.903 -12.715 -5.994 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.166 -11.280 -4.975 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -0.336 -11.119 -6.541 1.00 0.00 H new ATOM 1285 N ILE A 79 2.825 -8.867 -2.450 1.00 0.00 N ATOM 1286 CA ILE A 79 3.361 -7.535 -2.083 1.00 0.00 C ATOM 1287 C ILE A 79 3.717 -7.386 -0.591 1.00 0.00 C ATOM 1288 O ILE A 79 4.105 -6.288 -0.179 1.00 0.00 O ATOM 1289 CB ILE A 79 2.370 -6.365 -2.488 1.00 0.00 C ATOM 1290 CG1 ILE A 79 1.169 -6.220 -1.504 1.00 0.00 C ATOM 1291 CG2 ILE A 79 1.861 -6.533 -3.935 1.00 0.00 C ATOM 1292 CD1 ILE A 79 0.415 -4.919 -1.664 1.00 0.00 C ATOM 0 H ILE A 79 1.867 -9.029 -2.141 1.00 0.00 H new ATOM 0 HA ILE A 79 4.287 -7.456 -2.653 1.00 0.00 H new ATOM 0 HB ILE A 79 2.950 -5.444 -2.425 1.00 0.00 H new ATOM 0 HG12 ILE A 79 0.481 -7.051 -1.657 1.00 0.00 H new ATOM 0 HG13 ILE A 79 1.536 -6.295 -0.481 1.00 0.00 H new ATOM 0 HG21 ILE A 79 1.184 -5.714 -4.180 1.00 0.00 H new ATOM 0 HG22 ILE A 79 2.707 -6.522 -4.622 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.331 -7.481 -4.027 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -0.407 -4.885 -0.949 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.090 -4.083 -1.482 1.00 0.00 H new ATOM 0 HD13 ILE A 79 0.018 -4.851 -2.677 1.00 0.00 H new ATOM 1304 N GLY A 80 3.641 -8.466 0.212 1.00 0.00 N ATOM 1305 CA GLY A 80 3.690 -8.332 1.682 1.00 0.00 C ATOM 1306 C GLY A 80 5.083 -8.016 2.233 1.00 0.00 C ATOM 1307 O GLY A 80 6.066 -8.001 1.483 1.00 0.00 O ATOM 0 H GLY A 80 3.547 -9.424 -0.124 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.002 -7.544 1.988 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.334 -9.258 2.133 1.00 0.00 H new ATOM 1311 N ALA A 81 5.163 -7.805 3.559 1.00 0.00 N ATOM 1312 CA ALA A 81 6.383 -7.329 4.238 1.00 0.00 C ATOM 1313 C ALA A 81 7.437 -8.443 4.367 1.00 0.00 C ATOM 1314 O ALA A 81 7.105 -9.604 4.632 1.00 0.00 O ATOM 1315 CB ALA A 81 6.029 -6.772 5.625 1.00 0.00 C ATOM 0 H ALA A 81 4.380 -7.961 4.193 1.00 0.00 H new ATOM 0 HA ALA A 81 6.815 -6.536 3.628 1.00 0.00 H new ATOM 0 HB1 ALA A 81 6.936 -6.423 6.119 1.00 0.00 H new ATOM 0 HB2 ALA A 81 5.332 -5.941 5.516 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.568 -7.556 6.225 1.00 0.00 H new ATOM 1321 N LYS A 82 8.700 -8.062 4.164 1.00 0.00 N ATOM 1322 CA LYS A 82 9.885 -8.922 4.322 1.00 0.00 C ATOM 1323 C LYS A 82 11.021 -8.031 4.847 1.00 0.00 C ATOM 1324 O LYS A 82 11.109 -6.875 4.428 1.00 0.00 O ATOM 1325 CB LYS A 82 10.273 -9.552 2.956 1.00 0.00 C ATOM 1326 CG LYS A 82 10.361 -8.533 1.785 1.00 0.00 C ATOM 1327 CD LYS A 82 11.041 -9.104 0.522 1.00 0.00 C ATOM 1328 CE LYS A 82 12.523 -9.444 0.756 1.00 0.00 C ATOM 1329 NZ LYS A 82 13.179 -9.953 -0.471 1.00 0.00 N ATOM 0 H LYS A 82 8.939 -7.114 3.875 1.00 0.00 H new ATOM 0 HA LYS A 82 9.686 -9.739 5.016 1.00 0.00 H new ATOM 0 HB2 LYS A 82 11.236 -10.053 3.060 1.00 0.00 H new ATOM 0 HB3 LYS A 82 9.541 -10.318 2.701 1.00 0.00 H new ATOM 0 HG2 LYS A 82 9.356 -8.200 1.528 1.00 0.00 H new ATOM 0 HG3 LYS A 82 10.912 -7.654 2.119 1.00 0.00 H new ATOM 0 HD2 LYS A 82 10.511 -10.001 0.202 1.00 0.00 H new ATOM 0 HD3 LYS A 82 10.961 -8.380 -0.289 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.048 -8.555 1.105 1.00 0.00 H new ATOM 0 HE3 LYS A 82 12.603 -10.191 1.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 14.176 -10.169 -0.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 12.696 -10.817 -0.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 13.127 -9.231 -1.218 1.00 0.00 H new ATOM 1343 N ASP A 83 11.897 -8.536 5.743 1.00 0.00 N ATOM 1344 CA ASP A 83 12.930 -7.693 6.393 1.00 0.00 C ATOM 1345 C ASP A 83 13.915 -7.111 5.358 1.00 0.00 C ATOM 1346 O ASP A 83 14.289 -7.788 4.391 1.00 0.00 O ATOM 1347 CB ASP A 83 13.686 -8.485 7.496 1.00 0.00 C ATOM 1348 CG ASP A 83 14.393 -9.756 6.991 1.00 0.00 C ATOM 1349 OD1 ASP A 83 13.753 -10.831 6.963 1.00 0.00 O ATOM 1350 OD2 ASP A 83 15.592 -9.692 6.625 1.00 0.00 O ATOM 0 H ASP A 83 11.912 -9.514 6.032 1.00 0.00 H new ATOM 0 HA ASP A 83 12.419 -6.857 6.870 1.00 0.00 H new ATOM 0 HB2 ASP A 83 14.426 -7.830 7.955 1.00 0.00 H new ATOM 0 HB3 ASP A 83 12.978 -8.763 8.277 1.00 0.00 H new ATOM 1355 N GLY A 84 14.312 -5.849 5.579 1.00 0.00 N ATOM 1356 CA GLY A 84 15.099 -5.079 4.613 1.00 0.00 C ATOM 1357 C GLY A 84 14.326 -3.859 4.130 1.00 0.00 C ATOM 1358 O GLY A 84 13.958 -3.003 4.942 1.00 0.00 O ATOM 0 H GLY A 84 14.095 -5.336 6.434 1.00 0.00 H new ATOM 0 HA2 GLY A 84 16.036 -4.763 5.071 1.00 0.00 H new ATOM 0 HA3 GLY A 84 15.357 -5.710 3.763 1.00 0.00 H new ATOM 1362 N ASN A 85 14.063 -3.779 2.819 1.00 0.00 N ATOM 1363 CA ASN A 85 13.308 -2.658 2.228 1.00 0.00 C ATOM 1364 C ASN A 85 11.803 -2.903 2.383 1.00 0.00 C ATOM 1365 O ASN A 85 11.259 -3.805 1.748 1.00 0.00 O ATOM 1366 CB ASN A 85 13.667 -2.455 0.728 1.00 0.00 C ATOM 1367 CG ASN A 85 15.100 -1.973 0.463 1.00 0.00 C ATOM 1368 OD1 ASN A 85 15.676 -2.261 -0.587 1.00 0.00 O ATOM 1369 ND2 ASN A 85 15.693 -1.234 1.398 1.00 0.00 N ATOM 0 H ASN A 85 14.363 -4.480 2.141 1.00 0.00 H new ATOM 0 HA ASN A 85 13.584 -1.748 2.761 1.00 0.00 H new ATOM 0 HB2 ASN A 85 13.514 -3.398 0.203 1.00 0.00 H new ATOM 0 HB3 ASN A 85 12.972 -1.734 0.298 1.00 0.00 H new ATOM 0 HD21 ASN A 85 16.644 -0.894 1.252 1.00 0.00 H new ATOM 0 HD22 ASN A 85 15.197 -1.008 2.260 1.00 0.00 H new ATOM 1376 N VAL A 86 11.140 -2.110 3.241 1.00 0.00 N ATOM 1377 CA VAL A 86 9.670 -2.133 3.404 1.00 0.00 C ATOM 1378 C VAL A 86 9.084 -0.711 3.441 1.00 0.00 C ATOM 1379 O VAL A 86 9.809 0.288 3.443 1.00 0.00 O ATOM 1380 CB VAL A 86 9.198 -2.957 4.663 1.00 0.00 C ATOM 1381 CG1 VAL A 86 9.271 -4.476 4.411 1.00 0.00 C ATOM 1382 CG2 VAL A 86 9.984 -2.567 5.926 1.00 0.00 C ATOM 0 H VAL A 86 11.606 -1.432 3.844 1.00 0.00 H new ATOM 0 HA VAL A 86 9.283 -2.648 2.525 1.00 0.00 H new ATOM 0 HB VAL A 86 8.152 -2.702 4.834 1.00 0.00 H new ATOM 0 HG11 VAL A 86 8.938 -5.009 5.302 1.00 0.00 H new ATOM 0 HG12 VAL A 86 8.628 -4.737 3.570 1.00 0.00 H new ATOM 0 HG13 VAL A 86 10.299 -4.758 4.183 1.00 0.00 H new ATOM 0 HG21 VAL A 86 9.630 -3.156 6.772 1.00 0.00 H new ATOM 0 HG22 VAL A 86 11.045 -2.760 5.768 1.00 0.00 H new ATOM 0 HG23 VAL A 86 9.835 -1.508 6.135 1.00 0.00 H new ATOM 1392 N CYS A 87 7.752 -0.667 3.461 1.00 0.00 N ATOM 1393 CA CYS A 87 6.956 0.552 3.353 1.00 0.00 C ATOM 1394 C CYS A 87 5.925 0.534 4.477 1.00 0.00 C ATOM 1395 O CYS A 87 5.117 -0.401 4.574 1.00 0.00 O ATOM 1396 CB CYS A 87 6.261 0.633 1.978 1.00 0.00 C ATOM 1397 SG CYS A 87 5.322 2.153 1.713 1.00 0.00 S ATOM 0 H CYS A 87 7.181 -1.507 3.556 1.00 0.00 H new ATOM 0 HA CYS A 87 7.597 1.429 3.442 1.00 0.00 H new ATOM 0 HB2 CYS A 87 7.015 0.544 1.196 1.00 0.00 H new ATOM 0 HB3 CYS A 87 5.590 -0.219 1.872 1.00 0.00 H new ATOM 0 HG CYS A 87 4.957 2.226 0.467 1.00 0.00 H new ATOM 1403 N LEU A 88 5.957 1.566 5.325 1.00 0.00 N ATOM 1404 CA LEU A 88 5.156 1.634 6.542 1.00 0.00 C ATOM 1405 C LEU A 88 3.945 2.559 6.310 1.00 0.00 C ATOM 1406 O LEU A 88 4.082 3.729 5.942 1.00 0.00 O ATOM 1407 CB LEU A 88 6.041 2.088 7.733 1.00 0.00 C ATOM 1408 CG LEU A 88 5.358 2.187 9.141 1.00 0.00 C ATOM 1409 CD1 LEU A 88 4.397 1.010 9.426 1.00 0.00 C ATOM 1410 CD2 LEU A 88 6.429 2.291 10.250 1.00 0.00 C ATOM 0 H LEU A 88 6.548 2.385 5.181 1.00 0.00 H new ATOM 0 HA LEU A 88 4.767 0.648 6.795 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.879 1.396 7.813 1.00 0.00 H new ATOM 0 HB3 LEU A 88 6.457 3.066 7.490 1.00 0.00 H new ATOM 0 HG LEU A 88 4.751 3.093 9.136 1.00 0.00 H new ATOM 0 HD11 LEU A 88 3.954 1.133 10.414 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.608 0.994 8.674 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.950 0.072 9.390 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.941 2.359 11.222 1.00 0.00 H new ATOM 0 HD22 LEU A 88 7.066 1.407 10.225 1.00 0.00 H new ATOM 0 HD23 LEU A 88 7.037 3.181 10.086 1.00 0.00 H new ATOM 1422 N ILE A 89 2.774 1.959 6.521 1.00 0.00 N ATOM 1423 CA ILE A 89 1.452 2.550 6.294 1.00 0.00 C ATOM 1424 C ILE A 89 0.795 2.763 7.664 1.00 0.00 C ATOM 1425 O ILE A 89 0.647 1.798 8.423 1.00 0.00 O ATOM 1426 CB ILE A 89 0.561 1.578 5.428 1.00 0.00 C ATOM 1427 CG1 ILE A 89 1.339 1.079 4.168 1.00 0.00 C ATOM 1428 CG2 ILE A 89 -0.790 2.226 5.033 1.00 0.00 C ATOM 1429 CD1 ILE A 89 0.633 -0.023 3.392 1.00 0.00 C ATOM 0 H ILE A 89 2.717 1.003 6.871 1.00 0.00 H new ATOM 0 HA ILE A 89 1.550 3.495 5.759 1.00 0.00 H new ATOM 0 HB ILE A 89 0.330 0.712 6.048 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.509 1.925 3.502 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.319 0.717 4.480 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.371 1.522 4.438 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.346 2.485 5.934 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.604 3.128 4.449 1.00 0.00 H new ATOM 0 HD11 ILE A 89 1.241 -0.311 2.534 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.487 -0.888 4.039 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -0.335 0.339 3.046 1.00 0.00 H new ATOM 1441 N CYS A 90 0.416 4.007 7.993 1.00 0.00 N ATOM 1442 CA CYS A 90 -0.207 4.318 9.291 1.00 0.00 C ATOM 1443 C CYS A 90 -1.085 5.575 9.194 1.00 0.00 C ATOM 1444 O CYS A 90 -1.049 6.286 8.198 1.00 0.00 O ATOM 1445 CB CYS A 90 0.879 4.499 10.376 1.00 0.00 C ATOM 1446 SG CYS A 90 0.218 4.674 12.045 1.00 0.00 S ATOM 0 H CYS A 90 0.529 4.814 7.380 1.00 0.00 H new ATOM 0 HA CYS A 90 -0.847 3.481 9.571 1.00 0.00 H new ATOM 0 HB2 CYS A 90 1.552 3.642 10.350 1.00 0.00 H new ATOM 0 HB3 CYS A 90 1.475 5.380 10.137 1.00 0.00 H new ATOM 0 HG CYS A 90 0.592 5.815 12.542 1.00 0.00 H new ATOM 1452 N GLU A 91 -1.891 5.808 10.236 1.00 0.00 N ATOM 1453 CA GLU A 91 -2.754 7.004 10.345 1.00 0.00 C ATOM 1454 C GLU A 91 -2.069 8.097 11.175 1.00 0.00 C ATOM 1455 O GLU A 91 -2.019 9.260 10.764 1.00 0.00 O ATOM 1456 CB GLU A 91 -4.113 6.638 10.983 1.00 0.00 C ATOM 1457 CG GLU A 91 -4.895 5.562 10.217 1.00 0.00 C ATOM 1458 CD GLU A 91 -6.185 5.118 10.921 1.00 0.00 C ATOM 1459 OE1 GLU A 91 -6.155 4.910 12.156 1.00 0.00 O ATOM 1460 OE2 GLU A 91 -7.226 4.942 10.248 1.00 0.00 O ATOM 0 H GLU A 91 -1.968 5.175 11.032 1.00 0.00 H new ATOM 0 HA GLU A 91 -2.926 7.385 9.338 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.942 6.291 12.002 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.725 7.538 11.051 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -5.145 5.943 9.227 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -4.253 4.693 10.072 1.00 0.00 H new ATOM 1467 N ASP A 92 -1.534 7.712 12.344 1.00 0.00 N ATOM 1468 CA ASP A 92 -0.989 8.657 13.340 1.00 0.00 C ATOM 1469 C ASP A 92 0.528 8.487 13.419 1.00 0.00 C ATOM 1470 O ASP A 92 1.012 7.357 13.389 1.00 0.00 O ATOM 1471 CB ASP A 92 -1.623 8.384 14.729 1.00 0.00 C ATOM 1472 CG ASP A 92 -3.154 8.540 14.736 1.00 0.00 C ATOM 1473 OD1 ASP A 92 -3.651 9.667 14.949 1.00 0.00 O ATOM 1474 OD2 ASP A 92 -3.867 7.533 14.531 1.00 0.00 O ATOM 0 H ASP A 92 -1.465 6.735 12.629 1.00 0.00 H new ATOM 0 HA ASP A 92 -1.225 9.678 13.039 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -1.365 7.374 15.047 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -1.191 9.068 15.460 1.00 0.00 H new ATOM 1479 N GLU A 93 1.272 9.611 13.500 1.00 0.00 N ATOM 1480 CA GLU A 93 2.750 9.602 13.601 1.00 0.00 C ATOM 1481 C GLU A 93 3.233 8.927 14.898 1.00 0.00 C ATOM 1482 O GLU A 93 4.349 8.410 14.947 1.00 0.00 O ATOM 1483 CB GLU A 93 3.318 11.045 13.497 1.00 0.00 C ATOM 1484 CG GLU A 93 4.863 11.128 13.462 1.00 0.00 C ATOM 1485 CD GLU A 93 5.399 12.567 13.408 1.00 0.00 C ATOM 1486 OE1 GLU A 93 5.516 13.204 14.478 1.00 0.00 O ATOM 1487 OE2 GLU A 93 5.692 13.074 12.301 1.00 0.00 O ATOM 0 H GLU A 93 0.868 10.548 13.497 1.00 0.00 H new ATOM 0 HA GLU A 93 3.127 9.015 12.764 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.922 11.513 12.596 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.955 11.626 14.345 1.00 0.00 H new ATOM 0 HG2 GLU A 93 5.266 10.632 14.345 1.00 0.00 H new ATOM 0 HG3 GLU A 93 5.229 10.580 12.594 1.00 0.00 H new ATOM 1494 N GLU A 94 2.373 8.906 15.934 1.00 0.00 N ATOM 1495 CA GLU A 94 2.683 8.227 17.203 1.00 0.00 C ATOM 1496 C GLU A 94 2.726 6.701 16.967 1.00 0.00 C ATOM 1497 O GLU A 94 3.669 6.032 17.388 1.00 0.00 O ATOM 1498 CB GLU A 94 1.654 8.608 18.314 1.00 0.00 C ATOM 1499 CG GLU A 94 0.176 8.290 17.981 1.00 0.00 C ATOM 1500 CD GLU A 94 -0.807 8.590 19.127 1.00 0.00 C ATOM 1501 OE1 GLU A 94 -1.057 7.693 19.960 1.00 0.00 O ATOM 1502 OE2 GLU A 94 -1.332 9.722 19.201 1.00 0.00 O ATOM 0 H GLU A 94 1.456 9.353 15.915 1.00 0.00 H new ATOM 0 HA GLU A 94 3.661 8.555 17.555 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.924 8.085 19.231 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.742 9.675 18.518 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -0.119 8.866 17.104 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.094 7.237 17.713 1.00 0.00 H new ATOM 1509 N THR A 95 1.714 6.184 16.240 1.00 0.00 N ATOM 1510 CA THR A 95 1.614 4.769 15.866 1.00 0.00 C ATOM 1511 C THR A 95 2.676 4.400 14.804 1.00 0.00 C ATOM 1512 O THR A 95 3.215 3.289 14.825 1.00 0.00 O ATOM 1513 CB THR A 95 0.181 4.456 15.325 1.00 0.00 C ATOM 1514 OG1 THR A 95 -0.806 4.908 16.268 1.00 0.00 O ATOM 1515 CG2 THR A 95 -0.035 2.955 15.042 1.00 0.00 C ATOM 0 H THR A 95 0.938 6.749 15.895 1.00 0.00 H new ATOM 0 HA THR A 95 1.799 4.167 16.756 1.00 0.00 H new ATOM 0 HB THR A 95 0.077 4.986 14.378 1.00 0.00 H new ATOM 0 HG1 THR A 95 -1.702 4.711 15.923 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.047 2.797 14.669 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.684 2.618 14.295 1.00 0.00 H new ATOM 0 HG23 THR A 95 0.105 2.387 15.962 1.00 0.00 H new ATOM 1523 N PHE A 96 2.989 5.360 13.896 1.00 0.00 N ATOM 1524 CA PHE A 96 4.027 5.194 12.856 1.00 0.00 C ATOM 1525 C PHE A 96 5.392 4.969 13.520 1.00 0.00 C ATOM 1526 O PHE A 96 6.086 4.002 13.206 1.00 0.00 O ATOM 1527 CB PHE A 96 4.066 6.444 11.893 1.00 0.00 C ATOM 1528 CG PHE A 96 5.418 6.669 11.194 1.00 0.00 C ATOM 1529 CD1 PHE A 96 5.933 5.719 10.317 1.00 0.00 C ATOM 1530 CD2 PHE A 96 6.205 7.794 11.475 1.00 0.00 C ATOM 1531 CE1 PHE A 96 7.179 5.876 9.745 1.00 0.00 C ATOM 1532 CE2 PHE A 96 7.457 7.944 10.906 1.00 0.00 C ATOM 1533 CZ PHE A 96 7.942 6.985 10.040 1.00 0.00 C ATOM 0 H PHE A 96 2.527 6.269 13.868 1.00 0.00 H new ATOM 0 HA PHE A 96 3.782 4.321 12.250 1.00 0.00 H new ATOM 0 HB2 PHE A 96 3.294 6.325 11.133 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.815 7.336 12.466 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.347 4.843 10.080 1.00 0.00 H new ATOM 0 HD2 PHE A 96 5.829 8.554 12.144 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.557 5.128 9.064 1.00 0.00 H new ATOM 0 HE2 PHE A 96 8.055 8.812 11.140 1.00 0.00 H new ATOM 0 HZ PHE A 96 8.918 7.104 9.594 1.00 0.00 H new ATOM 1543 N ARG A 97 5.752 5.876 14.443 1.00 0.00 N ATOM 1544 CA ARG A 97 7.041 5.826 15.135 1.00 0.00 C ATOM 1545 C ARG A 97 7.094 4.624 16.070 1.00 0.00 C ATOM 1546 O ARG A 97 8.141 4.033 16.229 1.00 0.00 O ATOM 1547 CB ARG A 97 7.358 7.131 15.902 1.00 0.00 C ATOM 1548 CG ARG A 97 7.680 8.341 14.990 1.00 0.00 C ATOM 1549 CD ARG A 97 8.526 9.404 15.708 1.00 0.00 C ATOM 1550 NE ARG A 97 9.804 8.834 16.200 1.00 0.00 N ATOM 1551 CZ ARG A 97 10.852 9.538 16.641 1.00 0.00 C ATOM 1552 NH1 ARG A 97 10.820 10.867 16.667 1.00 0.00 N ATOM 1553 NH2 ARG A 97 11.936 8.899 17.054 1.00 0.00 N ATOM 0 H ARG A 97 5.160 6.657 14.726 1.00 0.00 H new ATOM 0 HA ARG A 97 7.810 5.719 14.370 1.00 0.00 H new ATOM 0 HB2 ARG A 97 6.507 7.383 16.535 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.206 6.953 16.564 1.00 0.00 H new ATOM 0 HG2 ARG A 97 8.212 7.994 14.104 1.00 0.00 H new ATOM 0 HG3 ARG A 97 6.749 8.792 14.646 1.00 0.00 H new ATOM 0 HD2 ARG A 97 8.732 10.229 15.026 1.00 0.00 H new ATOM 0 HD3 ARG A 97 7.963 9.815 16.545 1.00 0.00 H new ATOM 0 HE ARG A 97 9.891 7.818 16.202 1.00 0.00 H new ATOM 0 HH11 ARG A 97 9.988 11.363 16.348 1.00 0.00 H new ATOM 0 HH12 ARG A 97 11.627 11.390 17.006 1.00 0.00 H new ATOM 0 HH21 ARG A 97 11.966 7.880 17.034 1.00 0.00 H new ATOM 0 HH22 ARG A 97 12.741 9.426 17.392 1.00 0.00 H new ATOM 1567 N LYS A 98 5.943 4.260 16.657 1.00 0.00 N ATOM 1568 CA LYS A 98 5.821 3.068 17.516 1.00 0.00 C ATOM 1569 C LYS A 98 6.269 1.799 16.755 1.00 0.00 C ATOM 1570 O LYS A 98 6.955 0.943 17.315 1.00 0.00 O ATOM 1571 CB LYS A 98 4.363 2.923 18.034 1.00 0.00 C ATOM 1572 CG LYS A 98 4.119 1.704 18.946 1.00 0.00 C ATOM 1573 CD LYS A 98 5.000 1.711 20.220 1.00 0.00 C ATOM 1574 CE LYS A 98 4.894 0.398 21.008 1.00 0.00 C ATOM 1575 NZ LYS A 98 5.710 0.421 22.244 1.00 0.00 N ATOM 0 H LYS A 98 5.072 4.781 16.551 1.00 0.00 H new ATOM 0 HA LYS A 98 6.478 3.191 18.377 1.00 0.00 H new ATOM 0 HB2 LYS A 98 4.095 3.827 18.580 1.00 0.00 H new ATOM 0 HB3 LYS A 98 3.693 2.858 17.177 1.00 0.00 H new ATOM 0 HG2 LYS A 98 3.069 1.681 19.238 1.00 0.00 H new ATOM 0 HG3 LYS A 98 4.313 0.792 18.382 1.00 0.00 H new ATOM 0 HD2 LYS A 98 6.039 1.881 19.939 1.00 0.00 H new ATOM 0 HD3 LYS A 98 4.703 2.542 20.860 1.00 0.00 H new ATOM 0 HE2 LYS A 98 3.851 0.214 21.266 1.00 0.00 H new ATOM 0 HE3 LYS A 98 5.217 -0.430 20.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 5.608 -0.485 22.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 6.709 0.570 21.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 5.386 1.194 22.859 1.00 0.00 H new ATOM 1589 N ILE A 99 5.890 1.711 15.468 1.00 0.00 N ATOM 1590 CA ILE A 99 6.330 0.620 14.584 1.00 0.00 C ATOM 1591 C ILE A 99 7.817 0.807 14.185 1.00 0.00 C ATOM 1592 O ILE A 99 8.610 -0.138 14.301 1.00 0.00 O ATOM 1593 CB ILE A 99 5.435 0.513 13.291 1.00 0.00 C ATOM 1594 CG1 ILE A 99 3.919 0.381 13.645 1.00 0.00 C ATOM 1595 CG2 ILE A 99 5.892 -0.664 12.387 1.00 0.00 C ATOM 1596 CD1 ILE A 99 3.544 -0.854 14.441 1.00 0.00 C ATOM 0 H ILE A 99 5.276 2.388 15.016 1.00 0.00 H new ATOM 0 HA ILE A 99 6.222 -0.310 15.142 1.00 0.00 H new ATOM 0 HB ILE A 99 5.565 1.441 12.734 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.617 1.263 14.210 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.345 0.384 12.718 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.256 -0.712 11.503 1.00 0.00 H new ATOM 0 HG22 ILE A 99 6.927 -0.508 12.081 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.815 -1.600 12.941 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.471 -0.850 14.634 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.807 -1.747 13.873 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.083 -0.854 15.388 1.00 0.00 H new ATOM 1608 N TYR A 100 8.188 2.038 13.736 1.00 0.00 N ATOM 1609 CA TYR A 100 9.542 2.389 13.255 1.00 0.00 C ATOM 1610 C TYR A 100 10.665 2.067 14.269 1.00 0.00 C ATOM 1611 O TYR A 100 11.718 1.546 13.872 1.00 0.00 O ATOM 1612 CB TYR A 100 9.553 3.900 12.868 1.00 0.00 C ATOM 1613 CG TYR A 100 10.924 4.488 12.488 1.00 0.00 C ATOM 1614 CD1 TYR A 100 11.716 3.891 11.509 1.00 0.00 C ATOM 1615 CD2 TYR A 100 11.434 5.624 13.121 1.00 0.00 C ATOM 1616 CE1 TYR A 100 12.953 4.406 11.172 1.00 0.00 C ATOM 1617 CE2 TYR A 100 12.669 6.141 12.781 1.00 0.00 C ATOM 1618 CZ TYR A 100 13.429 5.524 11.810 1.00 0.00 C ATOM 1619 OH TYR A 100 14.666 6.038 11.474 1.00 0.00 O ATOM 0 H TYR A 100 7.538 2.824 13.700 1.00 0.00 H new ATOM 0 HA TYR A 100 9.758 1.768 12.386 1.00 0.00 H new ATOM 0 HB2 TYR A 100 8.872 4.045 12.029 1.00 0.00 H new ATOM 0 HB3 TYR A 100 9.154 4.472 13.705 1.00 0.00 H new ATOM 0 HD1 TYR A 100 11.355 3.007 11.003 1.00 0.00 H new ATOM 0 HD2 TYR A 100 10.851 6.107 13.891 1.00 0.00 H new ATOM 0 HE1 TYR A 100 13.546 3.928 10.406 1.00 0.00 H new ATOM 0 HE2 TYR A 100 13.039 7.027 13.275 1.00 0.00 H new ATOM 0 HH TYR A 100 14.850 6.831 12.020 1.00 0.00 H new ATOM 1629 N GLU A 101 10.441 2.384 15.556 1.00 0.00 N ATOM 1630 CA GLU A 101 11.432 2.133 16.622 1.00 0.00 C ATOM 1631 C GLU A 101 11.742 0.623 16.738 1.00 0.00 C ATOM 1632 O GLU A 101 12.899 0.233 16.916 1.00 0.00 O ATOM 1633 CB GLU A 101 10.950 2.674 18.003 1.00 0.00 C ATOM 1634 CG GLU A 101 10.602 4.185 18.067 1.00 0.00 C ATOM 1635 CD GLU A 101 11.698 5.126 17.535 1.00 0.00 C ATOM 1636 OE1 GLU A 101 12.837 5.078 18.055 1.00 0.00 O ATOM 1637 OE2 GLU A 101 11.424 5.941 16.616 1.00 0.00 O ATOM 0 H GLU A 101 9.578 2.817 15.886 1.00 0.00 H new ATOM 0 HA GLU A 101 12.340 2.669 16.344 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.069 2.107 18.304 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.727 2.470 18.740 1.00 0.00 H new ATOM 0 HG2 GLU A 101 9.688 4.357 17.498 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.387 4.450 19.102 1.00 0.00 H new ATOM 1644 N LEU A 102 10.693 -0.218 16.618 1.00 0.00 N ATOM 1645 CA LEU A 102 10.800 -1.681 16.771 1.00 0.00 C ATOM 1646 C LEU A 102 11.504 -2.341 15.565 1.00 0.00 C ATOM 1647 O LEU A 102 12.353 -3.209 15.765 1.00 0.00 O ATOM 1648 CB LEU A 102 9.382 -2.299 17.003 1.00 0.00 C ATOM 1649 CG LEU A 102 8.799 -2.252 18.463 1.00 0.00 C ATOM 1650 CD1 LEU A 102 8.925 -0.858 19.111 1.00 0.00 C ATOM 1651 CD2 LEU A 102 7.327 -2.731 18.482 1.00 0.00 C ATOM 0 H LEU A 102 9.746 0.101 16.412 1.00 0.00 H new ATOM 0 HA LEU A 102 11.421 -1.882 17.644 1.00 0.00 H new ATOM 0 HB2 LEU A 102 8.680 -1.787 16.344 1.00 0.00 H new ATOM 0 HB3 LEU A 102 9.414 -3.342 16.687 1.00 0.00 H new ATOM 0 HG LEU A 102 9.402 -2.934 19.062 1.00 0.00 H new ATOM 0 HD11 LEU A 102 8.507 -0.885 20.117 1.00 0.00 H new ATOM 0 HD12 LEU A 102 9.976 -0.575 19.163 1.00 0.00 H new ATOM 0 HD13 LEU A 102 8.381 -0.128 18.512 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.944 -2.690 19.502 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.726 -2.085 17.843 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.273 -3.756 18.115 1.00 0.00 H new ATOM 1663 N ILE A 103 11.183 -1.909 14.319 1.00 0.00 N ATOM 1664 CA ILE A 103 11.785 -2.519 13.097 1.00 0.00 C ATOM 1665 C ILE A 103 13.250 -2.047 12.936 1.00 0.00 C ATOM 1666 O ILE A 103 14.094 -2.791 12.421 1.00 0.00 O ATOM 1667 CB ILE A 103 10.945 -2.246 11.778 1.00 0.00 C ATOM 1668 CG1 ILE A 103 10.601 -0.736 11.614 1.00 0.00 C ATOM 1669 CG2 ILE A 103 9.671 -3.122 11.737 1.00 0.00 C ATOM 1670 CD1 ILE A 103 9.687 -0.397 10.437 1.00 0.00 C ATOM 0 H ILE A 103 10.523 -1.154 14.131 1.00 0.00 H new ATOM 0 HA ILE A 103 11.768 -3.600 13.239 1.00 0.00 H new ATOM 0 HB ILE A 103 11.570 -2.526 10.930 1.00 0.00 H new ATOM 0 HG12 ILE A 103 10.128 -0.387 12.532 1.00 0.00 H new ATOM 0 HG13 ILE A 103 11.531 -0.179 11.502 1.00 0.00 H new ATOM 0 HG21 ILE A 103 9.115 -2.914 10.823 1.00 0.00 H new ATOM 0 HG22 ILE A 103 9.952 -4.175 11.759 1.00 0.00 H new ATOM 0 HG23 ILE A 103 9.046 -2.896 12.601 1.00 0.00 H new ATOM 0 HD11 ILE A 103 9.509 0.678 10.412 1.00 0.00 H new ATOM 0 HD12 ILE A 103 10.162 -0.708 9.506 1.00 0.00 H new ATOM 0 HD13 ILE A 103 8.737 -0.919 10.552 1.00 0.00 H new ATOM 1682 N GLY A 104 13.512 -0.798 13.374 1.00 0.00 N ATOM 1683 CA GLY A 104 14.868 -0.297 13.624 1.00 0.00 C ATOM 1684 C GLY A 104 15.742 -0.110 12.388 1.00 0.00 C ATOM 1685 O GLY A 104 16.975 -0.176 12.486 1.00 0.00 O ATOM 0 H GLY A 104 12.782 -0.111 13.563 1.00 0.00 H new ATOM 0 HA2 GLY A 104 14.793 0.660 14.141 1.00 0.00 H new ATOM 0 HA3 GLY A 104 15.371 -0.987 14.301 1.00 0.00 H new ATOM 1689 N GLY A 105 15.114 0.136 11.232 1.00 0.00 N ATOM 1690 CA GLY A 105 15.852 0.489 10.013 1.00 0.00 C ATOM 1691 C GLY A 105 16.038 1.997 9.878 1.00 0.00 C ATOM 1692 O GLY A 105 15.729 2.753 10.807 1.00 0.00 O ATOM 0 H GLY A 105 14.101 0.097 11.115 1.00 0.00 H new ATOM 0 HA2 GLY A 105 16.827 0.002 10.025 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.317 0.110 9.142 1.00 0.00 H new ATOM 1696 N GLU A 106 16.523 2.436 8.714 1.00 0.00 N ATOM 1697 CA GLU A 106 16.731 3.862 8.402 1.00 0.00 C ATOM 1698 C GLU A 106 15.729 4.277 7.319 1.00 0.00 C ATOM 1699 O GLU A 106 15.414 3.478 6.457 1.00 0.00 O ATOM 1700 CB GLU A 106 18.194 4.071 7.929 1.00 0.00 C ATOM 1701 CG GLU A 106 18.555 5.514 7.528 1.00 0.00 C ATOM 1702 CD GLU A 106 20.031 5.674 7.134 1.00 0.00 C ATOM 1703 OE1 GLU A 106 20.369 5.443 5.957 1.00 0.00 O ATOM 1704 OE2 GLU A 106 20.863 6.020 7.999 1.00 0.00 O ATOM 0 H GLU A 106 16.786 1.811 7.952 1.00 0.00 H new ATOM 0 HA GLU A 106 16.568 4.481 9.284 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.865 3.754 8.727 1.00 0.00 H new ATOM 0 HB3 GLU A 106 18.380 3.417 7.077 1.00 0.00 H new ATOM 0 HG2 GLU A 106 17.926 5.822 6.693 1.00 0.00 H new ATOM 0 HG3 GLU A 106 18.331 6.183 8.359 1.00 0.00 H new ATOM 1711 N ILE A 107 15.255 5.526 7.360 1.00 0.00 N ATOM 1712 CA ILE A 107 14.231 6.012 6.418 1.00 0.00 C ATOM 1713 C ILE A 107 14.831 6.127 4.991 1.00 0.00 C ATOM 1714 O ILE A 107 15.858 6.783 4.783 1.00 0.00 O ATOM 1715 CB ILE A 107 13.598 7.378 6.886 1.00 0.00 C ATOM 1716 CG1 ILE A 107 12.846 7.202 8.251 1.00 0.00 C ATOM 1717 CG2 ILE A 107 12.649 7.972 5.809 1.00 0.00 C ATOM 1718 CD1 ILE A 107 11.662 6.240 8.219 1.00 0.00 C ATOM 0 H ILE A 107 15.563 6.224 8.037 1.00 0.00 H new ATOM 0 HA ILE A 107 13.420 5.284 6.398 1.00 0.00 H new ATOM 0 HB ILE A 107 14.415 8.085 7.028 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.558 6.852 8.998 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.492 8.178 8.581 1.00 0.00 H new ATOM 0 HG21 ILE A 107 12.233 8.913 6.170 1.00 0.00 H new ATOM 0 HG22 ILE A 107 13.208 8.151 4.890 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.839 7.270 5.610 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.209 6.187 9.209 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.923 6.596 7.501 1.00 0.00 H new ATOM 0 HD13 ILE A 107 12.006 5.249 7.924 1.00 0.00 H new ATOM 1730 N ASP A 108 14.176 5.451 4.036 1.00 0.00 N ATOM 1731 CA ASP A 108 14.578 5.394 2.628 1.00 0.00 C ATOM 1732 C ASP A 108 13.440 5.996 1.795 1.00 0.00 C ATOM 1733 O ASP A 108 12.417 5.349 1.588 1.00 0.00 O ATOM 1734 CB ASP A 108 14.831 3.914 2.209 1.00 0.00 C ATOM 1735 CG ASP A 108 15.499 3.738 0.823 1.00 0.00 C ATOM 1736 OD1 ASP A 108 15.081 4.382 -0.161 1.00 0.00 O ATOM 1737 OD2 ASP A 108 16.466 2.954 0.712 1.00 0.00 O ATOM 0 H ASP A 108 13.330 4.915 4.230 1.00 0.00 H new ATOM 0 HA ASP A 108 15.500 5.953 2.467 1.00 0.00 H new ATOM 0 HB2 ASP A 108 15.460 3.440 2.963 1.00 0.00 H new ATOM 0 HB3 ASP A 108 13.879 3.383 2.208 1.00 0.00 H new ATOM 1742 N ASP A 109 13.593 7.244 1.374 1.00 0.00 N ATOM 1743 CA ASP A 109 12.610 7.903 0.498 1.00 0.00 C ATOM 1744 C ASP A 109 12.609 7.293 -0.925 1.00 0.00 C ATOM 1745 O ASP A 109 11.541 7.125 -1.521 1.00 0.00 O ATOM 1746 CB ASP A 109 12.854 9.434 0.464 1.00 0.00 C ATOM 1747 CG ASP A 109 14.278 9.822 0.019 1.00 0.00 C ATOM 1748 OD1 ASP A 109 15.190 9.872 0.878 1.00 0.00 O ATOM 1749 OD2 ASP A 109 14.501 10.048 -1.190 1.00 0.00 O ATOM 0 H ASP A 109 14.390 7.830 1.622 1.00 0.00 H new ATOM 0 HA ASP A 109 11.618 7.728 0.914 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.133 9.893 -0.212 1.00 0.00 H new ATOM 0 HB3 ASP A 109 12.668 9.845 1.456 1.00 0.00 H new ATOM 1754 N SER A 110 13.816 7.009 -1.468 1.00 0.00 N ATOM 1755 CA SER A 110 14.008 6.515 -2.851 1.00 0.00 C ATOM 1756 C SER A 110 13.263 5.215 -3.231 1.00 0.00 C ATOM 1757 O SER A 110 13.006 4.985 -4.422 1.00 0.00 O ATOM 1758 CB SER A 110 15.514 6.365 -3.134 1.00 0.00 C ATOM 1759 OG SER A 110 16.193 7.598 -2.971 1.00 0.00 O ATOM 0 H SER A 110 14.690 7.117 -0.954 1.00 0.00 H new ATOM 0 HA SER A 110 13.548 7.274 -3.484 1.00 0.00 H new ATOM 0 HB2 SER A 110 15.940 5.621 -2.461 1.00 0.00 H new ATOM 0 HB3 SER A 110 15.661 5.998 -4.150 1.00 0.00 H new ATOM 0 HG SER A 110 15.714 8.302 -3.456 1.00 0.00 H new ATOM 1765 N VAL A 111 12.933 4.360 -2.259 1.00 0.00 N ATOM 1766 CA VAL A 111 12.135 3.142 -2.534 1.00 0.00 C ATOM 1767 C VAL A 111 10.667 3.489 -2.883 1.00 0.00 C ATOM 1768 O VAL A 111 9.944 2.655 -3.436 1.00 0.00 O ATOM 1769 CB VAL A 111 12.179 2.111 -1.351 1.00 0.00 C ATOM 1770 CG1 VAL A 111 13.565 1.432 -1.239 1.00 0.00 C ATOM 1771 CG2 VAL A 111 11.764 2.772 -0.011 1.00 0.00 C ATOM 0 H VAL A 111 13.199 4.479 -1.281 1.00 0.00 H new ATOM 0 HA VAL A 111 12.598 2.670 -3.400 1.00 0.00 H new ATOM 0 HB VAL A 111 11.452 1.330 -1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 111 13.558 0.725 -0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 111 13.787 0.902 -2.165 1.00 0.00 H new ATOM 0 HG13 VAL A 111 14.328 2.190 -1.063 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.805 2.032 0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.446 3.591 0.218 1.00 0.00 H new ATOM 0 HG23 VAL A 111 10.749 3.159 -0.095 1.00 0.00 H new ATOM 1781 N LEU A 112 10.237 4.723 -2.536 1.00 0.00 N ATOM 1782 CA LEU A 112 8.891 5.244 -2.854 1.00 0.00 C ATOM 1783 C LEU A 112 8.955 6.306 -3.975 1.00 0.00 C ATOM 1784 O LEU A 112 8.003 7.089 -4.122 1.00 0.00 O ATOM 1785 CB LEU A 112 8.233 5.910 -1.603 1.00 0.00 C ATOM 1786 CG LEU A 112 8.212 5.114 -0.269 1.00 0.00 C ATOM 1787 CD1 LEU A 112 7.329 5.836 0.773 1.00 0.00 C ATOM 1788 CD2 LEU A 112 7.766 3.649 -0.466 1.00 0.00 C ATOM 0 H LEU A 112 10.818 5.388 -2.025 1.00 0.00 H new ATOM 0 HA LEU A 112 8.296 4.391 -3.180 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.748 6.853 -1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.202 6.155 -1.860 1.00 0.00 H new ATOM 0 HG LEU A 112 9.234 5.077 0.107 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.324 5.267 1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.728 6.833 0.960 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.311 5.919 0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.768 3.136 0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.761 3.628 -0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.454 3.148 -1.146 1.00 0.00 H new ATOM 1800 N GLU A 113 10.055 6.378 -4.754 1.00 0.00 N ATOM 1801 CA GLU A 113 10.185 7.426 -5.804 1.00 0.00 C ATOM 1802 C GLU A 113 10.210 6.851 -7.227 1.00 0.00 C ATOM 1803 O GLU A 113 10.132 7.644 -8.175 1.00 0.00 O ATOM 1804 CB GLU A 113 11.429 8.338 -5.581 1.00 0.00 C ATOM 1805 CG GLU A 113 12.785 7.751 -6.027 1.00 0.00 C ATOM 1806 CD GLU A 113 13.950 8.745 -5.888 1.00 0.00 C ATOM 1807 OE1 GLU A 113 14.169 9.259 -4.772 1.00 0.00 O ATOM 1808 OE2 GLU A 113 14.657 9.020 -6.882 1.00 0.00 O ATOM 0 H GLU A 113 10.850 5.743 -4.684 1.00 0.00 H new ATOM 0 HA GLU A 113 9.287 8.035 -5.707 1.00 0.00 H new ATOM 0 HB2 GLU A 113 11.268 9.275 -6.114 1.00 0.00 H new ATOM 0 HB3 GLU A 113 11.492 8.581 -4.520 1.00 0.00 H new ATOM 0 HG2 GLU A 113 13.001 6.862 -5.434 1.00 0.00 H new ATOM 0 HG3 GLU A 113 12.711 7.431 -7.066 1.00 0.00 H new ATOM 1815 N ILE A 114 10.337 5.503 -7.393 1.00 0.00 N ATOM 1816 CA ILE A 114 10.431 4.824 -8.706 1.00 0.00 C ATOM 1817 C ILE A 114 11.861 4.958 -9.283 1.00 0.00 C ATOM 1818 O ILE A 114 12.432 6.053 -9.329 1.00 0.00 O ATOM 1819 CB ILE A 114 9.272 5.211 -9.761 1.00 0.00 C ATOM 1820 CG1 ILE A 114 8.455 3.947 -10.204 1.00 0.00 C ATOM 1821 CG2 ILE A 114 9.782 5.980 -11.006 1.00 0.00 C ATOM 1822 CD1 ILE A 114 9.260 2.847 -10.895 1.00 0.00 C ATOM 0 H ILE A 114 10.377 4.856 -6.605 1.00 0.00 H new ATOM 0 HA ILE A 114 10.239 3.768 -8.518 1.00 0.00 H new ATOM 0 HB ILE A 114 8.616 5.895 -9.222 1.00 0.00 H new ATOM 0 HG12 ILE A 114 7.974 3.521 -9.324 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.661 4.268 -10.878 1.00 0.00 H new ATOM 0 HG21 ILE A 114 8.943 6.203 -11.665 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.253 6.911 -10.691 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.510 5.368 -11.539 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.598 2.022 -11.158 1.00 0.00 H new ATOM 0 HD12 ILE A 114 9.720 3.246 -11.799 1.00 0.00 H new ATOM 0 HD13 ILE A 114 10.038 2.487 -10.221 1.00 0.00 H new ATOM 1834 N ASN A 115 12.446 3.808 -9.654 1.00 0.00 N ATOM 1835 CA ASN A 115 13.797 3.707 -10.241 1.00 0.00 C ATOM 1836 C ASN A 115 13.924 2.376 -11.008 1.00 0.00 C ATOM 1837 O ASN A 115 12.935 1.649 -11.142 1.00 0.00 O ATOM 1838 CB ASN A 115 14.874 3.832 -9.127 1.00 0.00 C ATOM 1839 CG ASN A 115 14.664 2.840 -7.980 1.00 0.00 C ATOM 1840 OD1 ASN A 115 13.912 3.111 -7.048 1.00 0.00 O ATOM 1841 ND2 ASN A 115 15.339 1.699 -8.021 1.00 0.00 N ATOM 0 H ASN A 115 11.986 2.903 -9.553 1.00 0.00 H new ATOM 0 HA ASN A 115 13.957 4.523 -10.945 1.00 0.00 H new ATOM 0 HB2 ASN A 115 15.860 3.672 -9.563 1.00 0.00 H new ATOM 0 HB3 ASN A 115 14.862 4.847 -8.729 1.00 0.00 H new ATOM 0 HD21 ASN A 115 15.240 1.021 -7.266 1.00 0.00 H new ATOM 0 HD22 ASN A 115 15.957 1.500 -8.808 1.00 0.00 H new ATOM 1848 N GLU A 116 15.146 2.045 -11.477 1.00 0.00 N ATOM 1849 CA GLU A 116 15.397 0.857 -12.318 1.00 0.00 C ATOM 1850 C GLU A 116 15.058 -0.448 -11.564 1.00 0.00 C ATOM 1851 O GLU A 116 14.362 -1.316 -12.099 1.00 0.00 O ATOM 1852 CB GLU A 116 16.874 0.848 -12.776 1.00 0.00 C ATOM 1853 CG GLU A 116 17.289 2.069 -13.630 1.00 0.00 C ATOM 1854 CD GLU A 116 18.801 2.115 -13.932 1.00 0.00 C ATOM 1855 OE1 GLU A 116 19.282 1.304 -14.754 1.00 0.00 O ATOM 1856 OE2 GLU A 116 19.514 2.956 -13.339 1.00 0.00 O ATOM 0 H GLU A 116 15.984 2.593 -11.283 1.00 0.00 H new ATOM 0 HA GLU A 116 14.748 0.910 -13.192 1.00 0.00 H new ATOM 0 HB2 GLU A 116 17.514 0.803 -11.895 1.00 0.00 H new ATOM 0 HB3 GLU A 116 17.057 -0.060 -13.350 1.00 0.00 H new ATOM 0 HG2 GLU A 116 16.738 2.051 -14.570 1.00 0.00 H new ATOM 0 HG3 GLU A 116 17.001 2.983 -13.110 1.00 0.00 H new ATOM 1863 N ASP A 117 15.547 -0.555 -10.311 1.00 0.00 N ATOM 1864 CA ASP A 117 15.304 -1.735 -9.441 1.00 0.00 C ATOM 1865 C ASP A 117 13.805 -1.934 -9.193 1.00 0.00 C ATOM 1866 O ASP A 117 13.298 -3.057 -9.289 1.00 0.00 O ATOM 1867 CB ASP A 117 16.036 -1.600 -8.082 1.00 0.00 C ATOM 1868 CG ASP A 117 17.553 -1.426 -8.230 1.00 0.00 C ATOM 1869 OD1 ASP A 117 18.278 -2.437 -8.378 1.00 0.00 O ATOM 1870 OD2 ASP A 117 18.031 -0.274 -8.218 1.00 0.00 O ATOM 0 H ASP A 117 16.118 0.167 -9.872 1.00 0.00 H new ATOM 0 HA ASP A 117 15.700 -2.604 -9.966 1.00 0.00 H new ATOM 0 HB2 ASP A 117 15.630 -0.746 -7.540 1.00 0.00 H new ATOM 0 HB3 ASP A 117 15.835 -2.485 -7.478 1.00 0.00 H new ATOM 1875 N LYS A 118 13.112 -0.813 -8.909 1.00 0.00 N ATOM 1876 CA LYS A 118 11.646 -0.783 -8.701 1.00 0.00 C ATOM 1877 C LYS A 118 10.919 -1.277 -9.955 1.00 0.00 C ATOM 1878 O LYS A 118 10.046 -2.126 -9.872 1.00 0.00 O ATOM 1879 CB LYS A 118 11.172 0.670 -8.315 1.00 0.00 C ATOM 1880 CG LYS A 118 10.894 0.956 -6.807 1.00 0.00 C ATOM 1881 CD LYS A 118 12.110 0.758 -5.848 1.00 0.00 C ATOM 1882 CE LYS A 118 12.309 -0.705 -5.393 1.00 0.00 C ATOM 1883 NZ LYS A 118 13.207 -0.844 -4.218 1.00 0.00 N ATOM 0 H LYS A 118 13.553 0.102 -8.817 1.00 0.00 H new ATOM 0 HA LYS A 118 11.398 -1.451 -7.876 1.00 0.00 H new ATOM 0 HB2 LYS A 118 11.930 1.374 -8.657 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.261 0.887 -8.873 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.540 1.982 -6.709 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.083 0.307 -6.476 1.00 0.00 H new ATOM 0 HD2 LYS A 118 13.016 1.100 -6.348 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.974 1.388 -4.969 1.00 0.00 H new ATOM 0 HE2 LYS A 118 11.338 -1.137 -5.151 1.00 0.00 H new ATOM 0 HE3 LYS A 118 12.717 -1.283 -6.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.432 -1.848 -4.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 14.085 -0.314 -4.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 12.733 -0.467 -3.372 1.00 0.00 H new ATOM 1897 N GLU A 119 11.385 -0.802 -11.114 1.00 0.00 N ATOM 1898 CA GLU A 119 10.665 -0.948 -12.380 1.00 0.00 C ATOM 1899 C GLU A 119 10.704 -2.395 -12.880 1.00 0.00 C ATOM 1900 O GLU A 119 9.648 -2.954 -13.224 1.00 0.00 O ATOM 1901 CB GLU A 119 11.243 0.017 -13.445 1.00 0.00 C ATOM 1902 CG GLU A 119 10.598 -0.095 -14.844 1.00 0.00 C ATOM 1903 CD GLU A 119 11.114 0.968 -15.830 1.00 0.00 C ATOM 1904 OE1 GLU A 119 10.611 2.112 -15.807 1.00 0.00 O ATOM 1905 OE2 GLU A 119 12.037 0.673 -16.616 1.00 0.00 O ATOM 0 H GLU A 119 12.272 -0.306 -11.200 1.00 0.00 H new ATOM 0 HA GLU A 119 9.621 -0.688 -12.205 1.00 0.00 H new ATOM 0 HB2 GLU A 119 11.126 1.040 -13.088 1.00 0.00 H new ATOM 0 HB3 GLU A 119 12.313 -0.168 -13.539 1.00 0.00 H new ATOM 0 HG2 GLU A 119 10.796 -1.087 -15.251 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.516 0.001 -14.748 1.00 0.00 H new ATOM 1912 N ARG A 120 11.909 -3.009 -12.929 1.00 0.00 N ATOM 1913 CA ARG A 120 12.090 -4.336 -13.537 1.00 0.00 C ATOM 1914 C ARG A 120 11.340 -5.432 -12.771 1.00 0.00 C ATOM 1915 O ARG A 120 10.542 -6.151 -13.364 1.00 0.00 O ATOM 1916 CB ARG A 120 13.597 -4.697 -13.582 1.00 0.00 C ATOM 1917 CG ARG A 120 14.492 -3.657 -14.283 1.00 0.00 C ATOM 1918 CD ARG A 120 15.992 -3.972 -14.129 1.00 0.00 C ATOM 1919 NE ARG A 120 16.383 -4.168 -12.710 1.00 0.00 N ATOM 1920 CZ ARG A 120 17.425 -3.589 -12.091 1.00 0.00 C ATOM 1921 NH1 ARG A 120 18.208 -2.723 -12.726 1.00 0.00 N ATOM 1922 NH2 ARG A 120 17.659 -3.878 -10.819 1.00 0.00 N ATOM 0 H ARG A 120 12.766 -2.602 -12.554 1.00 0.00 H new ATOM 0 HA ARG A 120 11.680 -4.284 -14.545 1.00 0.00 H new ATOM 0 HB2 ARG A 120 13.954 -4.833 -12.561 1.00 0.00 H new ATOM 0 HB3 ARG A 120 13.711 -5.655 -14.090 1.00 0.00 H new ATOM 0 HG2 ARG A 120 14.239 -3.619 -15.342 1.00 0.00 H new ATOM 0 HG3 ARG A 120 14.287 -2.669 -13.871 1.00 0.00 H new ATOM 0 HD2 ARG A 120 16.233 -4.870 -14.697 1.00 0.00 H new ATOM 0 HD3 ARG A 120 16.578 -3.158 -14.556 1.00 0.00 H new ATOM 0 HE ARG A 120 15.807 -4.801 -12.154 1.00 0.00 H new ATOM 0 HH11 ARG A 120 18.022 -2.487 -13.701 1.00 0.00 H new ATOM 0 HH12 ARG A 120 18.994 -2.294 -12.238 1.00 0.00 H new ATOM 0 HH21 ARG A 120 17.052 -4.532 -10.324 1.00 0.00 H new ATOM 0 HH22 ARG A 120 18.446 -3.447 -10.335 1.00 0.00 H new ATOM 1936 N LEU A 121 11.595 -5.545 -11.450 1.00 0.00 N ATOM 1937 CA LEU A 121 11.018 -6.631 -10.627 1.00 0.00 C ATOM 1938 C LEU A 121 9.482 -6.519 -10.555 1.00 0.00 C ATOM 1939 O LEU A 121 8.799 -7.540 -10.484 1.00 0.00 O ATOM 1940 CB LEU A 121 11.699 -6.697 -9.216 1.00 0.00 C ATOM 1941 CG LEU A 121 11.167 -5.738 -8.089 1.00 0.00 C ATOM 1942 CD1 LEU A 121 10.036 -6.394 -7.259 1.00 0.00 C ATOM 1943 CD2 LEU A 121 12.306 -5.258 -7.164 1.00 0.00 C ATOM 0 H LEU A 121 12.193 -4.901 -10.932 1.00 0.00 H new ATOM 0 HA LEU A 121 11.232 -7.583 -11.113 1.00 0.00 H new ATOM 0 HB2 LEU A 121 11.611 -7.720 -8.851 1.00 0.00 H new ATOM 0 HB3 LEU A 121 12.762 -6.496 -9.350 1.00 0.00 H new ATOM 0 HG LEU A 121 10.750 -4.867 -8.594 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.697 -5.698 -6.492 1.00 0.00 H new ATOM 0 HD12 LEU A 121 9.202 -6.645 -7.915 1.00 0.00 H new ATOM 0 HD13 LEU A 121 10.411 -7.301 -6.786 1.00 0.00 H new ATOM 0 HD21 LEU A 121 11.899 -4.598 -6.398 1.00 0.00 H new ATOM 0 HD22 LEU A 121 12.776 -6.119 -6.688 1.00 0.00 H new ATOM 0 HD23 LEU A 121 13.049 -4.718 -7.751 1.00 0.00 H new ATOM 1955 N ILE A 122 8.962 -5.267 -10.575 1.00 0.00 N ATOM 1956 CA ILE A 122 7.503 -4.970 -10.568 1.00 0.00 C ATOM 1957 C ILE A 122 6.757 -5.704 -11.702 1.00 0.00 C ATOM 1958 O ILE A 122 5.593 -6.117 -11.526 1.00 0.00 O ATOM 1959 CB ILE A 122 7.235 -3.398 -10.600 1.00 0.00 C ATOM 1960 CG1 ILE A 122 7.070 -2.842 -9.141 1.00 0.00 C ATOM 1961 CG2 ILE A 122 6.051 -2.966 -11.515 1.00 0.00 C ATOM 1962 CD1 ILE A 122 6.933 -1.333 -9.045 1.00 0.00 C ATOM 0 H ILE A 122 9.543 -4.429 -10.597 1.00 0.00 H new ATOM 0 HA ILE A 122 7.098 -5.353 -9.631 1.00 0.00 H new ATOM 0 HB ILE A 122 8.117 -2.950 -11.058 1.00 0.00 H new ATOM 0 HG12 ILE A 122 6.191 -3.302 -8.690 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.931 -3.153 -8.550 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.939 -1.882 -11.478 1.00 0.00 H new ATOM 0 HG22 ILE A 122 6.252 -3.275 -12.541 1.00 0.00 H new ATOM 0 HG23 ILE A 122 5.132 -3.438 -11.168 1.00 0.00 H new ATOM 0 HD11 ILE A 122 6.824 -1.043 -8.000 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.822 -0.860 -9.462 1.00 0.00 H new ATOM 0 HD13 ILE A 122 6.054 -1.011 -9.604 1.00 0.00 H new ATOM 1974 N ARG A 123 7.443 -5.897 -12.847 1.00 0.00 N ATOM 1975 CA ARG A 123 6.847 -6.597 -14.002 1.00 0.00 C ATOM 1976 C ARG A 123 6.546 -8.073 -13.645 1.00 0.00 C ATOM 1977 O ARG A 123 5.564 -8.615 -14.121 1.00 0.00 O ATOM 1978 CB ARG A 123 7.740 -6.499 -15.289 1.00 0.00 C ATOM 1979 CG ARG A 123 8.830 -7.591 -15.441 1.00 0.00 C ATOM 1980 CD ARG A 123 9.736 -7.389 -16.666 1.00 0.00 C ATOM 1981 NE ARG A 123 10.486 -6.119 -16.599 1.00 0.00 N ATOM 1982 CZ ARG A 123 11.687 -5.888 -17.160 1.00 0.00 C ATOM 1983 NH1 ARG A 123 12.364 -6.865 -17.757 1.00 0.00 N ATOM 1984 NH2 ARG A 123 12.206 -4.669 -17.097 1.00 0.00 N ATOM 0 H ARG A 123 8.401 -5.581 -12.996 1.00 0.00 H new ATOM 0 HA ARG A 123 5.908 -6.094 -14.235 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.090 -6.538 -16.163 1.00 0.00 H new ATOM 0 HB3 ARG A 123 8.227 -5.524 -15.297 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.446 -7.605 -14.542 1.00 0.00 H new ATOM 0 HG3 ARG A 123 8.348 -8.566 -15.513 1.00 0.00 H new ATOM 0 HD2 ARG A 123 10.437 -8.220 -16.739 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.129 -7.404 -17.571 1.00 0.00 H new ATOM 0 HE ARG A 123 10.057 -5.351 -16.083 1.00 0.00 H new ATOM 0 HH11 ARG A 123 11.974 -7.807 -17.795 1.00 0.00 H new ATOM 0 HH12 ARG A 123 13.273 -6.672 -18.177 1.00 0.00 H new ATOM 0 HH21 ARG A 123 11.696 -3.921 -16.628 1.00 0.00 H new ATOM 0 HH22 ARG A 123 13.116 -4.480 -17.518 1.00 0.00 H new ATOM 1998 N GLU A 124 7.416 -8.724 -12.834 1.00 0.00 N ATOM 1999 CA GLU A 124 7.210 -10.119 -12.387 1.00 0.00 C ATOM 2000 C GLU A 124 5.900 -10.344 -11.587 1.00 0.00 C ATOM 2001 O GLU A 124 5.091 -11.198 -11.963 1.00 0.00 O ATOM 2002 CB GLU A 124 8.431 -10.542 -11.524 1.00 0.00 C ATOM 2003 CG GLU A 124 8.487 -12.039 -11.169 1.00 0.00 C ATOM 2004 CD GLU A 124 9.685 -12.396 -10.275 1.00 0.00 C ATOM 2005 OE1 GLU A 124 10.821 -12.479 -10.795 1.00 0.00 O ATOM 2006 OE2 GLU A 124 9.497 -12.589 -9.052 1.00 0.00 O ATOM 0 H GLU A 124 8.271 -8.299 -12.476 1.00 0.00 H new ATOM 0 HA GLU A 124 7.116 -10.732 -13.283 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.344 -10.276 -12.057 1.00 0.00 H new ATOM 0 HB3 GLU A 124 8.422 -9.964 -10.600 1.00 0.00 H new ATOM 0 HG2 GLU A 124 7.564 -12.322 -10.662 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.538 -12.624 -12.088 1.00 0.00 H new ATOM 2013 N ILE A 125 5.710 -9.595 -10.478 1.00 0.00 N ATOM 2014 CA ILE A 125 4.519 -9.769 -9.605 1.00 0.00 C ATOM 2015 C ILE A 125 3.221 -9.286 -10.276 1.00 0.00 C ATOM 2016 O ILE A 125 2.233 -10.032 -10.332 1.00 0.00 O ATOM 2017 CB ILE A 125 4.646 -9.080 -8.179 1.00 0.00 C ATOM 2018 CG1 ILE A 125 5.206 -7.620 -8.265 1.00 0.00 C ATOM 2019 CG2 ILE A 125 5.468 -9.945 -7.195 1.00 0.00 C ATOM 2020 CD1 ILE A 125 6.713 -7.489 -8.121 1.00 0.00 C ATOM 0 H ILE A 125 6.356 -8.871 -10.165 1.00 0.00 H new ATOM 0 HA ILE A 125 4.472 -10.847 -9.448 1.00 0.00 H new ATOM 0 HB ILE A 125 3.633 -9.004 -7.783 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.911 -7.192 -9.223 1.00 0.00 H new ATOM 0 HG13 ILE A 125 4.731 -7.021 -7.489 1.00 0.00 H new ATOM 0 HG21 ILE A 125 5.532 -9.439 -6.232 1.00 0.00 H new ATOM 0 HG22 ILE A 125 4.981 -10.912 -7.066 1.00 0.00 H new ATOM 0 HG23 ILE A 125 6.472 -10.095 -7.593 1.00 0.00 H new ATOM 0 HD11 ILE A 125 6.996 -6.439 -8.195 1.00 0.00 H new ATOM 0 HD12 ILE A 125 7.021 -7.880 -7.151 1.00 0.00 H new ATOM 0 HD13 ILE A 125 7.205 -8.054 -8.913 1.00 0.00 H new ATOM 2032 N PHE A 126 3.217 -8.040 -10.768 1.00 0.00 N ATOM 2033 CA PHE A 126 1.983 -7.395 -11.244 1.00 0.00 C ATOM 2034 C PHE A 126 1.658 -7.789 -12.688 1.00 0.00 C ATOM 2035 O PHE A 126 0.473 -7.881 -13.050 1.00 0.00 O ATOM 2036 CB PHE A 126 2.114 -5.862 -11.129 1.00 0.00 C ATOM 2037 CG PHE A 126 2.291 -5.339 -9.705 1.00 0.00 C ATOM 2038 CD1 PHE A 126 1.586 -5.898 -8.636 1.00 0.00 C ATOM 2039 CD2 PHE A 126 3.154 -4.281 -9.437 1.00 0.00 C ATOM 2040 CE1 PHE A 126 1.746 -5.414 -7.355 1.00 0.00 C ATOM 2041 CE2 PHE A 126 3.310 -3.799 -8.157 1.00 0.00 C ATOM 2042 CZ PHE A 126 2.605 -4.361 -7.115 1.00 0.00 C ATOM 0 H PHE A 126 4.051 -7.459 -10.847 1.00 0.00 H new ATOM 0 HA PHE A 126 1.162 -7.739 -10.615 1.00 0.00 H new ATOM 0 HB2 PHE A 126 2.965 -5.538 -11.728 1.00 0.00 H new ATOM 0 HB3 PHE A 126 1.226 -5.402 -11.562 1.00 0.00 H new ATOM 0 HD1 PHE A 126 0.908 -6.719 -8.815 1.00 0.00 H new ATOM 0 HD2 PHE A 126 3.710 -3.831 -10.246 1.00 0.00 H new ATOM 0 HE1 PHE A 126 1.198 -5.860 -6.538 1.00 0.00 H new ATOM 0 HE2 PHE A 126 3.987 -2.978 -7.969 1.00 0.00 H new ATOM 0 HZ PHE A 126 2.724 -3.978 -6.112 1.00 0.00 H new ATOM 2052 N LYS A 127 2.720 -8.010 -13.491 1.00 0.00 N ATOM 2053 CA LYS A 127 2.613 -8.430 -14.896 1.00 0.00 C ATOM 2054 C LYS A 127 1.873 -7.374 -15.718 1.00 0.00 C ATOM 2055 O LYS A 127 0.735 -7.575 -16.150 1.00 0.00 O ATOM 2056 CB LYS A 127 2.006 -9.859 -15.036 1.00 0.00 C ATOM 2057 CG LYS A 127 2.920 -10.994 -14.516 1.00 0.00 C ATOM 2058 CD LYS A 127 4.222 -11.213 -15.342 1.00 0.00 C ATOM 2059 CE LYS A 127 4.003 -11.581 -16.830 1.00 0.00 C ATOM 2060 NZ LYS A 127 3.618 -10.416 -17.679 1.00 0.00 N ATOM 0 H LYS A 127 3.683 -7.900 -13.175 1.00 0.00 H new ATOM 0 HA LYS A 127 3.619 -8.505 -15.309 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.060 -9.894 -14.495 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.780 -10.043 -16.086 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.194 -10.777 -13.483 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.351 -11.924 -14.507 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.822 -10.304 -15.293 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.804 -12.005 -14.870 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.918 -12.023 -17.226 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.226 -12.343 -16.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.607 -10.478 -17.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.798 -9.533 -17.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.180 -10.423 -18.554 1.00 0.00 H new ATOM 2074 N ILE A 128 2.541 -6.227 -15.906 1.00 0.00 N ATOM 2075 CA ILE A 128 1.969 -5.050 -16.555 1.00 0.00 C ATOM 2076 C ILE A 128 2.167 -5.184 -18.077 1.00 0.00 C ATOM 2077 O ILE A 128 3.311 -5.209 -18.553 1.00 0.00 O ATOM 2078 CB ILE A 128 2.691 -3.741 -16.047 1.00 0.00 C ATOM 2079 CG1 ILE A 128 2.742 -3.663 -14.482 1.00 0.00 C ATOM 2080 CG2 ILE A 128 2.027 -2.486 -16.639 1.00 0.00 C ATOM 2081 CD1 ILE A 128 1.399 -3.479 -13.795 1.00 0.00 C ATOM 0 H ILE A 128 3.507 -6.094 -15.606 1.00 0.00 H new ATOM 0 HA ILE A 128 0.908 -4.981 -16.314 1.00 0.00 H new ATOM 0 HB ILE A 128 3.722 -3.785 -16.398 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.202 -4.576 -14.104 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.393 -2.836 -14.197 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.541 -1.596 -16.275 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.088 -2.521 -17.727 1.00 0.00 H new ATOM 0 HG23 ILE A 128 0.981 -2.450 -16.335 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.545 -3.437 -12.716 1.00 0.00 H new ATOM 0 HD12 ILE A 128 0.940 -2.550 -14.135 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.747 -4.317 -14.041 1.00 0.00 H new ATOM 2151 N ASN A 133 4.719 5.314 -17.554 1.00 0.00 N ATOM 2152 CA ASN A 133 5.078 5.469 -16.129 1.00 0.00 C ATOM 2153 C ASN A 133 4.490 4.294 -15.342 1.00 0.00 C ATOM 2154 O ASN A 133 3.278 4.064 -15.396 1.00 0.00 O ATOM 2155 CB ASN A 133 4.555 6.817 -15.566 1.00 0.00 C ATOM 2156 CG ASN A 133 4.849 7.033 -14.067 1.00 0.00 C ATOM 2157 OD1 ASN A 133 5.821 6.511 -13.516 1.00 0.00 O ATOM 2158 ND2 ASN A 133 4.013 7.813 -13.399 1.00 0.00 N ATOM 0 HA ASN A 133 6.164 5.473 -16.030 1.00 0.00 H new ATOM 0 HB2 ASN A 133 5.002 7.633 -16.134 1.00 0.00 H new ATOM 0 HB3 ASN A 133 3.478 6.871 -15.725 1.00 0.00 H new ATOM 0 HD21 ASN A 133 4.166 7.993 -12.407 1.00 0.00 H new ATOM 0 HD22 ASN A 133 3.216 8.234 -13.877 1.00 0.00 H new ATOM 2165 N VAL A 134 5.357 3.577 -14.602 1.00 0.00 N ATOM 2166 CA VAL A 134 4.973 2.406 -13.788 1.00 0.00 C ATOM 2167 C VAL A 134 3.897 2.761 -12.744 1.00 0.00 C ATOM 2168 O VAL A 134 3.032 1.938 -12.466 1.00 0.00 O ATOM 2169 CB VAL A 134 6.233 1.780 -13.073 1.00 0.00 C ATOM 2170 CG1 VAL A 134 5.857 0.713 -12.012 1.00 0.00 C ATOM 2171 CG2 VAL A 134 7.211 1.184 -14.105 1.00 0.00 C ATOM 0 H VAL A 134 6.352 3.795 -14.551 1.00 0.00 H new ATOM 0 HA VAL A 134 4.549 1.669 -14.470 1.00 0.00 H new ATOM 0 HB VAL A 134 6.723 2.598 -12.544 1.00 0.00 H new ATOM 0 HG11 VAL A 134 6.765 0.319 -11.555 1.00 0.00 H new ATOM 0 HG12 VAL A 134 5.232 1.168 -11.244 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.310 -0.099 -12.491 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.071 0.759 -13.588 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.707 0.403 -14.675 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.547 1.968 -14.783 1.00 0.00 H new ATOM 2181 N VAL A 135 3.919 4.007 -12.229 1.00 0.00 N ATOM 2182 CA VAL A 135 3.014 4.437 -11.143 1.00 0.00 C ATOM 2183 C VAL A 135 1.563 4.456 -11.646 1.00 0.00 C ATOM 2184 O VAL A 135 0.676 3.823 -11.064 1.00 0.00 O ATOM 2185 CB VAL A 135 3.397 5.863 -10.607 1.00 0.00 C ATOM 2186 CG1 VAL A 135 2.464 6.300 -9.449 1.00 0.00 C ATOM 2187 CG2 VAL A 135 4.888 5.913 -10.197 1.00 0.00 C ATOM 0 H VAL A 135 4.556 4.736 -12.549 1.00 0.00 H new ATOM 0 HA VAL A 135 3.114 3.724 -10.325 1.00 0.00 H new ATOM 0 HB VAL A 135 3.255 6.579 -11.416 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.756 7.291 -9.101 1.00 0.00 H new ATOM 0 HG12 VAL A 135 1.434 6.329 -9.803 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.546 5.588 -8.628 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.131 6.910 -9.829 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.074 5.181 -9.411 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.511 5.684 -11.062 1.00 0.00 H new ATOM 2197 N GLU A 136 1.355 5.168 -12.756 1.00 0.00 N ATOM 2198 CA GLU A 136 0.030 5.324 -13.360 1.00 0.00 C ATOM 2199 C GLU A 136 -0.446 4.006 -13.976 1.00 0.00 C ATOM 2200 O GLU A 136 -1.629 3.690 -13.914 1.00 0.00 O ATOM 2201 CB GLU A 136 0.044 6.433 -14.437 1.00 0.00 C ATOM 2202 CG GLU A 136 0.602 7.780 -13.956 1.00 0.00 C ATOM 2203 CD GLU A 136 -0.051 8.307 -12.671 1.00 0.00 C ATOM 2204 OE1 GLU A 136 -1.236 8.696 -12.713 1.00 0.00 O ATOM 2205 OE2 GLU A 136 0.622 8.355 -11.618 1.00 0.00 O ATOM 0 H GLU A 136 2.098 5.651 -13.260 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.664 5.612 -12.570 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.637 6.091 -15.285 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.973 6.584 -14.799 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.674 7.678 -13.790 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.470 8.519 -14.747 1.00 0.00 H new ATOM 2212 N ARG A 137 0.497 3.250 -14.573 1.00 0.00 N ATOM 2213 CA ARG A 137 0.174 2.031 -15.342 1.00 0.00 C ATOM 2214 C ARG A 137 -0.147 0.829 -14.411 1.00 0.00 C ATOM 2215 O ARG A 137 -0.917 -0.062 -14.799 1.00 0.00 O ATOM 2216 CB ARG A 137 1.311 1.688 -16.347 1.00 0.00 C ATOM 2217 CG ARG A 137 0.916 0.653 -17.425 1.00 0.00 C ATOM 2218 CD ARG A 137 -0.143 1.159 -18.428 1.00 0.00 C ATOM 2219 NE ARG A 137 0.430 2.052 -19.453 1.00 0.00 N ATOM 2220 CZ ARG A 137 -0.138 2.337 -20.638 1.00 0.00 C ATOM 2221 NH1 ARG A 137 -1.357 1.890 -20.942 1.00 0.00 N ATOM 2222 NH2 ARG A 137 0.527 3.077 -21.515 1.00 0.00 N ATOM 0 H ARG A 137 1.494 3.464 -14.537 1.00 0.00 H new ATOM 0 HA ARG A 137 -0.729 2.236 -15.918 1.00 0.00 H new ATOM 0 HB2 ARG A 137 1.632 2.605 -16.841 1.00 0.00 H new ATOM 0 HB3 ARG A 137 2.168 1.308 -15.792 1.00 0.00 H new ATOM 0 HG2 ARG A 137 1.810 0.358 -17.975 1.00 0.00 H new ATOM 0 HG3 ARG A 137 0.536 -0.242 -16.932 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -0.613 0.305 -18.916 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -0.927 1.688 -17.887 1.00 0.00 H new ATOM 0 HE ARG A 137 1.329 2.488 -19.246 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -1.874 1.322 -20.271 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -1.772 2.116 -21.846 1.00 0.00 H new ATOM 0 HH21 ARG A 137 1.459 3.423 -21.287 1.00 0.00 H new ATOM 0 HH22 ARG A 137 0.106 3.300 -22.417 1.00 0.00 H new ATOM 2236 N VAL A 138 0.451 0.790 -13.192 1.00 0.00 N ATOM 2237 CA VAL A 138 0.077 -0.224 -12.171 1.00 0.00 C ATOM 2238 C VAL A 138 -1.295 0.133 -11.578 1.00 0.00 C ATOM 2239 O VAL A 138 -2.091 -0.748 -11.279 1.00 0.00 O ATOM 2240 CB VAL A 138 1.152 -0.423 -11.020 1.00 0.00 C ATOM 2241 CG1 VAL A 138 1.331 0.833 -10.136 1.00 0.00 C ATOM 2242 CG2 VAL A 138 0.806 -1.658 -10.150 1.00 0.00 C ATOM 0 H VAL A 138 1.182 1.437 -12.895 1.00 0.00 H new ATOM 0 HA VAL A 138 0.033 -1.183 -12.687 1.00 0.00 H new ATOM 0 HB VAL A 138 2.107 -0.594 -11.517 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.079 0.634 -9.368 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.659 1.669 -10.754 1.00 0.00 H new ATOM 0 HG13 VAL A 138 0.382 1.083 -9.662 1.00 0.00 H new ATOM 0 HG21 VAL A 138 1.557 -1.774 -9.368 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.174 -1.519 -9.694 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.792 -2.551 -10.775 1.00 0.00 H new ATOM 2252 N LEU A 139 -1.548 1.452 -11.424 1.00 0.00 N ATOM 2253 CA LEU A 139 -2.868 1.987 -11.032 1.00 0.00 C ATOM 2254 C LEU A 139 -3.942 1.601 -12.071 1.00 0.00 C ATOM 2255 O LEU A 139 -5.076 1.289 -11.698 1.00 0.00 O ATOM 2256 CB LEU A 139 -2.801 3.539 -10.809 1.00 0.00 C ATOM 2257 CG LEU A 139 -2.603 4.026 -9.333 1.00 0.00 C ATOM 2258 CD1 LEU A 139 -1.429 3.311 -8.636 1.00 0.00 C ATOM 2259 CD2 LEU A 139 -2.437 5.564 -9.278 1.00 0.00 C ATOM 0 H LEU A 139 -0.842 2.174 -11.568 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.155 1.537 -10.081 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -1.983 3.935 -11.411 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.722 3.979 -11.193 1.00 0.00 H new ATOM 0 HG LEU A 139 -3.505 3.760 -8.781 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.331 3.682 -7.616 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -1.617 2.238 -8.615 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.507 3.507 -9.183 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.301 5.879 -8.243 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -1.566 5.857 -9.864 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -3.327 6.041 -9.688 1.00 0.00 H new ATOM 2271 N GLU A 140 -3.563 1.619 -13.364 1.00 0.00 N ATOM 2272 CA GLU A 140 -4.400 1.092 -14.456 1.00 0.00 C ATOM 2273 C GLU A 140 -4.702 -0.398 -14.246 1.00 0.00 C ATOM 2274 O GLU A 140 -5.858 -0.790 -14.269 1.00 0.00 O ATOM 2275 CB GLU A 140 -3.708 1.291 -15.830 1.00 0.00 C ATOM 2276 CG GLU A 140 -3.565 2.754 -16.271 1.00 0.00 C ATOM 2277 CD GLU A 140 -4.915 3.427 -16.560 1.00 0.00 C ATOM 2278 OE1 GLU A 140 -5.484 3.174 -17.644 1.00 0.00 O ATOM 2279 OE2 GLU A 140 -5.412 4.205 -15.715 1.00 0.00 O ATOM 0 H GLU A 140 -2.670 1.999 -13.679 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.337 1.648 -14.447 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -2.717 0.839 -15.791 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -4.275 0.751 -16.588 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.045 3.313 -15.493 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.944 2.799 -17.165 1.00 0.00 H new ATOM 2286 N LYS A 141 -3.644 -1.205 -14.012 1.00 0.00 N ATOM 2287 CA LYS A 141 -3.748 -2.673 -13.892 1.00 0.00 C ATOM 2288 C LYS A 141 -4.653 -3.100 -12.720 1.00 0.00 C ATOM 2289 O LYS A 141 -5.572 -3.908 -12.904 1.00 0.00 O ATOM 2290 CB LYS A 141 -2.329 -3.290 -13.727 1.00 0.00 C ATOM 2291 CG LYS A 141 -2.250 -4.837 -13.484 1.00 0.00 C ATOM 2292 CD LYS A 141 -2.450 -5.732 -14.747 1.00 0.00 C ATOM 2293 CE LYS A 141 -3.898 -5.775 -15.278 1.00 0.00 C ATOM 2294 NZ LYS A 141 -4.060 -6.766 -16.361 1.00 0.00 N ATOM 0 H LYS A 141 -2.693 -0.854 -13.901 1.00 0.00 H new ATOM 0 HA LYS A 141 -4.208 -3.046 -14.807 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.752 -3.058 -14.622 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.837 -2.790 -12.892 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.278 -5.068 -13.048 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.004 -5.109 -12.745 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.796 -5.370 -15.540 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -2.133 -6.748 -14.511 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -4.577 -6.017 -14.460 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.179 -4.788 -15.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.047 -6.763 -16.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.431 -6.521 -17.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -3.816 -7.712 -16.005 1.00 0.00 H new ATOM 2308 N ILE A 142 -4.409 -2.514 -11.535 1.00 0.00 N ATOM 2309 CA ILE A 142 -5.107 -2.894 -10.293 1.00 0.00 C ATOM 2310 C ILE A 142 -6.579 -2.449 -10.339 1.00 0.00 C ATOM 2311 O ILE A 142 -7.448 -3.082 -9.723 1.00 0.00 O ATOM 2312 CB ILE A 142 -4.390 -2.329 -9.003 1.00 0.00 C ATOM 2313 CG1 ILE A 142 -4.440 -0.765 -8.949 1.00 0.00 C ATOM 2314 CG2 ILE A 142 -2.931 -2.847 -8.925 1.00 0.00 C ATOM 2315 CD1 ILE A 142 -3.787 -0.136 -7.727 1.00 0.00 C ATOM 0 H ILE A 142 -3.726 -1.767 -11.411 1.00 0.00 H new ATOM 0 HA ILE A 142 -5.071 -3.981 -10.226 1.00 0.00 H new ATOM 0 HB ILE A 142 -4.933 -2.695 -8.131 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -3.956 -0.371 -9.843 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -5.483 -0.450 -8.986 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -2.451 -2.449 -8.031 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.933 -3.936 -8.881 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.381 -2.521 -9.808 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -3.875 0.949 -7.785 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -4.284 -0.493 -6.825 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.733 -0.413 -7.694 1.00 0.00 H new ATOM 2327 N ALA A 143 -6.853 -1.371 -11.106 1.00 0.00 N ATOM 2328 CA ALA A 143 -8.216 -0.885 -11.336 1.00 0.00 C ATOM 2329 C ALA A 143 -8.905 -1.712 -12.431 1.00 0.00 C ATOM 2330 O ALA A 143 -10.080 -1.967 -12.343 1.00 0.00 O ATOM 2331 CB ALA A 143 -8.197 0.603 -11.716 1.00 0.00 C ATOM 0 H ALA A 143 -6.134 -0.821 -11.577 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.784 -0.998 -10.412 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -9.217 0.949 -11.884 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -7.747 1.179 -10.908 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.614 0.739 -12.627 1.00 0.00 H new