USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 832 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 53 LYS NZ :NH3+ -154:sc= -0.0951 (180deg=-0.566) USER MOD Set 1.2: A 54 THR OG1 : rot -130:sc= 0.0146 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 GLN : amide:sc= -0.569 K(o=-0.57,f=-2.7!) USER MOD Single : A 11 SER OG : rot -150:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.151 K(o=-0.15,f=-1) USER MOD Single : A 29 TYR OH : rot 70:sc= -8.96! USER MOD Single : A 31 TYR OH : rot -126:sc= -12.4! USER MOD Single : A 32 GLN : amide:sc=-0.00889 X(o=-0.0089,f=-0.16) USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.914! USER MOD Single : A 39 ASN : amide:sc= -0.299 X(o=-0.3,f=-0.18) USER MOD Single : A 40 HIS : no HD1:sc= -27.4! C(o=-27!,f=-32!) USER MOD Single : A 42 GLN : amide:sc= -1.82 K(o=-1.8,f=-0.6) USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 GLN : amide:sc= -13.4! C(o=-13!,f=-10!) USER MOD Single : A 48 THR OG1 : rot 106:sc= 1.12 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0.0759 USER MOD Single : A 55 MET CE :methyl 159:sc= 0 (180deg=-0.177) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 106:sc= 0.026 USER MOD Single : A 75 SER OG : rot -36:sc= -4.07! USER MOD Single : A 77 GLN : amide:sc= -0.0199 X(o=-0.02,f=-0.014) USER MOD Single : A 85 LYS NZ :NH3+ -157:sc= 0.207 (180deg=0.0402) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 166:sc=-0.00764 (180deg=-0.133) USER MOD Single : A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot -30:sc= 1.19 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -29.496 -15.612 -20.838 1.00 0.00 N ATOM 2 CA MET A 1 -28.721 -15.704 -19.573 1.00 0.00 C ATOM 3 C MET A 1 -27.225 -15.819 -19.851 1.00 0.00 C ATOM 4 O MET A 1 -26.552 -16.705 -19.324 1.00 0.00 O ATOM 5 CB MET A 1 -29.210 -16.925 -18.791 1.00 0.00 C ATOM 6 CG MET A 1 -28.584 -17.057 -17.412 1.00 0.00 C ATOM 7 SD MET A 1 -28.495 -18.769 -16.853 1.00 0.00 S ATOM 8 CE MET A 1 -27.509 -18.594 -15.367 1.00 0.00 C ATOM 0 H1 MET A 1 -30.510 -15.535 -20.619 1.00 0.00 H new ATOM 0 H2 MET A 1 -29.192 -14.772 -21.371 1.00 0.00 H new ATOM 0 H3 MET A 1 -29.329 -16.464 -21.410 1.00 0.00 H new ATOM 0 HA MET A 1 -28.877 -14.797 -18.989 1.00 0.00 H new ATOM 0 HB2 MET A 1 -30.293 -16.868 -18.685 1.00 0.00 H new ATOM 0 HB3 MET A 1 -28.993 -17.825 -19.367 1.00 0.00 H new ATOM 0 HG2 MET A 1 -27.581 -16.632 -17.430 1.00 0.00 H new ATOM 0 HG3 MET A 1 -29.164 -16.474 -16.696 1.00 0.00 H new ATOM 0 HE1 MET A 1 -27.367 -19.572 -14.907 1.00 0.00 H new ATOM 0 HE2 MET A 1 -26.538 -18.169 -15.622 1.00 0.00 H new ATOM 0 HE3 MET A 1 -28.021 -17.934 -14.666 1.00 0.00 H new ATOM 20 N GLU A 2 -26.712 -14.918 -20.683 1.00 0.00 N ATOM 21 CA GLU A 2 -25.295 -14.921 -21.032 1.00 0.00 C ATOM 22 C GLU A 2 -24.444 -14.426 -19.866 1.00 0.00 C ATOM 23 O GLU A 2 -24.859 -13.548 -19.110 1.00 0.00 O ATOM 24 CB GLU A 2 -25.047 -14.046 -22.264 1.00 0.00 C ATOM 25 CG GLU A 2 -25.949 -14.380 -23.441 1.00 0.00 C ATOM 26 CD GLU A 2 -25.365 -13.934 -24.768 1.00 0.00 C ATOM 27 OE1 GLU A 2 -24.160 -14.173 -24.996 1.00 0.00 O ATOM 28 OE2 GLU A 2 -26.112 -13.347 -25.579 1.00 0.00 O ATOM 0 H GLU A 2 -27.255 -14.178 -21.127 1.00 0.00 H new ATOM 0 HA GLU A 2 -25.008 -15.948 -21.259 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -25.192 -13.001 -21.992 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -24.007 -14.154 -22.572 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -26.122 -15.456 -23.468 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -26.919 -13.905 -23.297 1.00 0.00 H new ATOM 35 N ALA A 3 -23.252 -14.998 -19.728 1.00 0.00 N ATOM 36 CA ALA A 3 -22.338 -14.618 -18.657 1.00 0.00 C ATOM 37 C ALA A 3 -21.480 -13.427 -19.067 1.00 0.00 C ATOM 38 O ALA A 3 -20.255 -13.526 -19.141 1.00 0.00 O ATOM 39 CB ALA A 3 -21.458 -15.798 -18.273 1.00 0.00 C ATOM 0 H ALA A 3 -22.896 -15.728 -20.346 1.00 0.00 H new ATOM 0 HA ALA A 3 -22.931 -14.324 -17.791 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -20.780 -15.501 -17.473 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -22.084 -16.623 -17.932 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -20.879 -16.117 -19.139 1.00 0.00 H new ATOM 45 N ARG A 4 -22.133 -12.302 -19.335 1.00 0.00 N ATOM 46 CA ARG A 4 -21.434 -11.090 -19.740 1.00 0.00 C ATOM 47 C ARG A 4 -21.664 -9.970 -18.731 1.00 0.00 C ATOM 48 O ARG A 4 -20.716 -9.436 -18.153 1.00 0.00 O ATOM 49 CB ARG A 4 -21.905 -10.652 -21.128 1.00 0.00 C ATOM 50 CG ARG A 4 -21.244 -9.377 -21.626 1.00 0.00 C ATOM 51 CD ARG A 4 -21.756 -8.991 -23.004 1.00 0.00 C ATOM 52 NE ARG A 4 -22.794 -7.968 -22.936 1.00 0.00 N ATOM 53 CZ ARG A 4 -23.124 -7.187 -23.959 1.00 0.00 C ATOM 54 NH1 ARG A 4 -22.512 -7.330 -25.127 1.00 0.00 N ATOM 55 NH2 ARG A 4 -24.069 -6.267 -23.819 1.00 0.00 N ATOM 0 H ARG A 4 -23.147 -12.205 -19.279 1.00 0.00 H new ATOM 0 HA ARG A 4 -20.366 -11.305 -19.777 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -21.707 -11.454 -21.839 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -22.985 -10.506 -21.106 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -21.438 -8.566 -20.924 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -20.163 -9.516 -21.663 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -20.926 -8.626 -23.609 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -22.151 -9.875 -23.505 1.00 0.00 H new ATOM 0 HE ARG A 4 -23.294 -7.846 -22.055 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -21.788 -8.040 -25.240 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -22.765 -6.730 -25.912 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -24.545 -6.157 -22.924 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -24.320 -5.669 -24.607 1.00 0.00 H new ATOM 69 N ASP A 5 -22.929 -9.626 -18.517 1.00 0.00 N ATOM 70 CA ASP A 5 -23.288 -8.574 -17.573 1.00 0.00 C ATOM 71 C ASP A 5 -22.933 -8.991 -16.151 1.00 0.00 C ATOM 72 O ASP A 5 -22.322 -8.230 -15.399 1.00 0.00 O ATOM 73 CB ASP A 5 -24.784 -8.265 -17.668 1.00 0.00 C ATOM 74 CG ASP A 5 -25.106 -7.300 -18.793 1.00 0.00 C ATOM 75 OD1 ASP A 5 -24.676 -7.556 -19.937 1.00 0.00 O ATOM 76 OD2 ASP A 5 -25.791 -6.289 -18.529 1.00 0.00 O ATOM 0 H ASP A 5 -23.724 -10.061 -18.985 1.00 0.00 H new ATOM 0 HA ASP A 5 -22.724 -7.676 -17.826 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -25.335 -9.193 -17.821 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -25.126 -7.843 -16.723 1.00 0.00 H new ATOM 81 N LYS A 6 -23.317 -10.210 -15.795 1.00 0.00 N ATOM 82 CA LYS A 6 -23.045 -10.746 -14.477 1.00 0.00 C ATOM 83 C LYS A 6 -21.544 -10.839 -14.228 1.00 0.00 C ATOM 84 O LYS A 6 -21.083 -10.690 -13.096 1.00 0.00 O ATOM 85 CB LYS A 6 -23.682 -12.126 -14.356 1.00 0.00 C ATOM 86 CG LYS A 6 -23.452 -13.003 -15.576 1.00 0.00 C ATOM 87 CD LYS A 6 -22.540 -14.171 -15.252 1.00 0.00 C ATOM 88 CE LYS A 6 -23.284 -15.496 -15.311 1.00 0.00 C ATOM 89 NZ LYS A 6 -22.820 -16.443 -14.258 1.00 0.00 N ATOM 0 H LYS A 6 -23.822 -10.848 -16.410 1.00 0.00 H new ATOM 0 HA LYS A 6 -23.470 -10.077 -13.729 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -23.281 -12.628 -13.475 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -24.754 -12.011 -14.197 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -24.408 -13.376 -15.943 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -23.013 -12.408 -16.377 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -21.707 -14.189 -15.955 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -22.114 -14.036 -14.258 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -24.353 -15.317 -15.193 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -23.143 -15.948 -16.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -23.352 -17.333 -14.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -21.806 -16.634 -14.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -22.978 -16.023 -13.320 1.00 0.00 H new ATOM 103 N GLN A 7 -20.786 -11.091 -15.291 1.00 0.00 N ATOM 104 CA GLN A 7 -19.337 -11.208 -15.179 1.00 0.00 C ATOM 105 C GLN A 7 -18.701 -9.860 -14.881 1.00 0.00 C ATOM 106 O GLN A 7 -17.608 -9.789 -14.320 1.00 0.00 O ATOM 107 CB GLN A 7 -18.742 -11.801 -16.457 1.00 0.00 C ATOM 108 CG GLN A 7 -18.255 -13.231 -16.294 1.00 0.00 C ATOM 109 CD GLN A 7 -17.142 -13.355 -15.271 1.00 0.00 C ATOM 110 OE1 GLN A 7 -17.168 -14.237 -14.413 1.00 0.00 O ATOM 111 NE2 GLN A 7 -16.157 -12.469 -15.358 1.00 0.00 N ATOM 0 H GLN A 7 -21.150 -11.218 -16.236 1.00 0.00 H new ATOM 0 HA GLN A 7 -19.121 -11.880 -14.348 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -19.493 -11.769 -17.246 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -17.910 -11.178 -16.784 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -19.091 -13.864 -15.995 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -17.902 -13.603 -17.256 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -16.176 -11.755 -16.086 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -15.381 -12.503 -14.697 1.00 0.00 H new ATOM 120 N VAL A 8 -19.398 -8.797 -15.241 1.00 0.00 N ATOM 121 CA VAL A 8 -18.918 -7.455 -14.997 1.00 0.00 C ATOM 122 C VAL A 8 -18.990 -7.151 -13.518 1.00 0.00 C ATOM 123 O VAL A 8 -17.980 -6.868 -12.872 1.00 0.00 O ATOM 124 CB VAL A 8 -19.762 -6.433 -15.759 1.00 0.00 C ATOM 125 CG1 VAL A 8 -19.047 -5.105 -15.810 1.00 0.00 C ATOM 126 CG2 VAL A 8 -20.076 -6.938 -17.157 1.00 0.00 C ATOM 0 H VAL A 8 -20.304 -8.842 -15.706 1.00 0.00 H new ATOM 0 HA VAL A 8 -17.886 -7.390 -15.342 1.00 0.00 H new ATOM 0 HB VAL A 8 -20.707 -6.294 -15.234 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -19.657 -4.384 -16.355 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -18.878 -4.744 -14.796 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -18.089 -5.227 -16.316 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -20.677 -6.198 -17.685 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -19.146 -7.105 -17.701 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -20.630 -7.874 -17.090 1.00 0.00 H new ATOM 136 N LEU A 9 -20.196 -7.238 -12.986 1.00 0.00 N ATOM 137 CA LEU A 9 -20.419 -7.002 -11.578 1.00 0.00 C ATOM 138 C LEU A 9 -19.386 -7.755 -10.760 1.00 0.00 C ATOM 139 O LEU A 9 -18.524 -7.156 -10.131 1.00 0.00 O ATOM 140 CB LEU A 9 -21.817 -7.469 -11.195 1.00 0.00 C ATOM 141 CG LEU A 9 -22.852 -6.361 -11.046 1.00 0.00 C ATOM 142 CD1 LEU A 9 -22.637 -5.594 -9.751 1.00 0.00 C ATOM 143 CD2 LEU A 9 -22.805 -5.421 -12.242 1.00 0.00 C ATOM 0 H LEU A 9 -21.037 -7.472 -13.514 1.00 0.00 H new ATOM 0 HA LEU A 9 -20.327 -5.935 -11.375 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -22.167 -8.173 -11.950 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -21.755 -8.016 -10.254 1.00 0.00 H new ATOM 0 HG LEU A 9 -23.840 -6.819 -11.009 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -23.387 -4.808 -9.665 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -22.727 -6.276 -8.905 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -21.642 -5.148 -9.753 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -23.551 -4.636 -12.118 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -21.814 -4.972 -12.313 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -23.016 -5.981 -13.153 1.00 0.00 H new ATOM 155 N ARG A 10 -19.489 -9.077 -10.785 1.00 0.00 N ATOM 156 CA ARG A 10 -18.571 -9.945 -10.049 1.00 0.00 C ATOM 157 C ARG A 10 -17.134 -9.407 -10.078 1.00 0.00 C ATOM 158 O ARG A 10 -16.497 -9.265 -9.033 1.00 0.00 O ATOM 159 CB ARG A 10 -18.641 -11.374 -10.615 1.00 0.00 C ATOM 160 CG ARG A 10 -17.327 -11.905 -11.171 1.00 0.00 C ATOM 161 CD ARG A 10 -17.357 -13.418 -11.328 1.00 0.00 C ATOM 162 NE ARG A 10 -16.743 -14.100 -10.191 1.00 0.00 N ATOM 163 CZ ARG A 10 -16.289 -15.349 -10.239 1.00 0.00 C ATOM 164 NH1 ARG A 10 -16.383 -16.048 -11.362 1.00 0.00 N ATOM 165 NH2 ARG A 10 -15.741 -15.901 -9.165 1.00 0.00 N ATOM 0 H ARG A 10 -20.205 -9.578 -11.311 1.00 0.00 H new ATOM 0 HA ARG A 10 -18.880 -9.963 -9.004 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -18.984 -12.045 -9.828 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -19.391 -11.400 -11.405 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -17.126 -11.442 -12.137 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -16.510 -11.623 -10.507 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -18.389 -13.751 -11.435 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -16.835 -13.698 -12.243 1.00 0.00 H new ATOM 0 HE ARG A 10 -16.658 -13.590 -9.312 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -16.804 -15.628 -12.191 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -16.034 -17.006 -11.397 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -15.667 -15.367 -8.299 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -15.394 -16.859 -9.205 1.00 0.00 H new ATOM 179 N SER A 11 -16.624 -9.121 -11.272 1.00 0.00 N ATOM 180 CA SER A 11 -15.261 -8.612 -11.416 1.00 0.00 C ATOM 181 C SER A 11 -15.078 -7.314 -10.633 1.00 0.00 C ATOM 182 O SER A 11 -14.574 -7.317 -9.506 1.00 0.00 O ATOM 183 CB SER A 11 -14.930 -8.378 -12.892 1.00 0.00 C ATOM 184 OG SER A 11 -14.016 -9.350 -13.370 1.00 0.00 O ATOM 0 H SER A 11 -17.130 -9.232 -12.151 1.00 0.00 H new ATOM 0 HA SER A 11 -14.579 -9.361 -11.012 1.00 0.00 H new ATOM 0 HB2 SER A 11 -15.845 -8.413 -13.483 1.00 0.00 H new ATOM 0 HB3 SER A 11 -14.506 -7.382 -13.019 1.00 0.00 H new ATOM 0 HG SER A 11 -13.467 -8.960 -14.082 1.00 0.00 H new ATOM 190 N LEU A 12 -15.495 -6.205 -11.234 1.00 0.00 N ATOM 191 CA LEU A 12 -15.381 -4.903 -10.594 1.00 0.00 C ATOM 192 C LEU A 12 -15.969 -4.932 -9.189 1.00 0.00 C ATOM 193 O LEU A 12 -15.659 -4.077 -8.361 1.00 0.00 O ATOM 194 CB LEU A 12 -16.088 -3.840 -11.432 1.00 0.00 C ATOM 195 CG LEU A 12 -15.155 -2.869 -12.148 1.00 0.00 C ATOM 196 CD1 LEU A 12 -14.769 -1.725 -11.226 1.00 0.00 C ATOM 197 CD2 LEU A 12 -13.917 -3.597 -12.647 1.00 0.00 C ATOM 0 H LEU A 12 -15.915 -6.183 -12.163 1.00 0.00 H new ATOM 0 HA LEU A 12 -14.322 -4.655 -10.518 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -16.712 -4.338 -12.175 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -16.755 -3.271 -10.785 1.00 0.00 H new ATOM 0 HG LEU A 12 -15.680 -2.452 -13.008 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -14.103 -1.042 -11.753 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -15.666 -1.190 -10.915 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -14.260 -2.122 -10.347 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -13.260 -2.891 -13.156 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -13.389 -4.039 -11.802 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -14.213 -4.383 -13.342 1.00 0.00 H new ATOM 209 N ARG A 13 -16.817 -5.922 -8.924 1.00 0.00 N ATOM 210 CA ARG A 13 -17.442 -6.059 -7.617 1.00 0.00 C ATOM 211 C ARG A 13 -16.377 -6.149 -6.531 1.00 0.00 C ATOM 212 O ARG A 13 -16.303 -5.299 -5.644 1.00 0.00 O ATOM 213 CB ARG A 13 -18.345 -7.300 -7.591 1.00 0.00 C ATOM 214 CG ARG A 13 -18.392 -8.003 -6.248 1.00 0.00 C ATOM 215 CD ARG A 13 -19.522 -9.018 -6.183 1.00 0.00 C ATOM 216 NE ARG A 13 -19.083 -10.287 -5.610 1.00 0.00 N ATOM 217 CZ ARG A 13 -19.897 -11.313 -5.380 1.00 0.00 C ATOM 218 NH1 ARG A 13 -21.185 -11.220 -5.679 1.00 0.00 N ATOM 219 NH2 ARG A 13 -19.423 -12.435 -4.852 1.00 0.00 N ATOM 0 H ARG A 13 -17.085 -6.639 -9.598 1.00 0.00 H new ATOM 0 HA ARG A 13 -18.056 -5.179 -7.425 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -19.357 -7.006 -7.871 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -17.997 -8.005 -8.346 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -17.441 -8.505 -6.067 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -18.519 -7.265 -5.456 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -20.339 -8.614 -5.586 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -19.914 -9.189 -7.185 1.00 0.00 H new ATOM 0 HE ARG A 13 -18.097 -10.392 -5.373 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -21.553 -10.360 -6.086 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -21.808 -12.008 -5.502 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -18.432 -12.512 -4.622 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -20.050 -13.221 -4.677 1.00 0.00 H new ATOM 233 N LEU A 14 -15.555 -7.187 -6.611 1.00 0.00 N ATOM 234 CA LEU A 14 -14.491 -7.397 -5.644 1.00 0.00 C ATOM 235 C LEU A 14 -13.544 -6.201 -5.614 1.00 0.00 C ATOM 236 O LEU A 14 -13.006 -5.851 -4.563 1.00 0.00 O ATOM 237 CB LEU A 14 -13.713 -8.661 -5.995 1.00 0.00 C ATOM 238 CG LEU A 14 -12.708 -8.482 -7.129 1.00 0.00 C ATOM 239 CD1 LEU A 14 -11.284 -8.571 -6.603 1.00 0.00 C ATOM 240 CD2 LEU A 14 -12.942 -9.514 -8.223 1.00 0.00 C ATOM 0 H LEU A 14 -15.607 -7.899 -7.340 1.00 0.00 H new ATOM 0 HA LEU A 14 -14.940 -7.509 -4.657 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -13.184 -9.007 -5.107 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -14.419 -9.444 -6.271 1.00 0.00 H new ATOM 0 HG LEU A 14 -12.852 -7.491 -7.559 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.583 -8.441 -7.427 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.121 -7.790 -5.861 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -11.126 -9.547 -6.143 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.215 -9.369 -9.022 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.830 -10.516 -7.808 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.949 -9.398 -8.624 1.00 0.00 H new ATOM 252 N GLU A 15 -13.342 -5.576 -6.774 1.00 0.00 N ATOM 253 CA GLU A 15 -12.458 -4.421 -6.869 1.00 0.00 C ATOM 254 C GLU A 15 -12.976 -3.301 -5.984 1.00 0.00 C ATOM 255 O GLU A 15 -12.384 -2.978 -4.954 1.00 0.00 O ATOM 256 CB GLU A 15 -12.356 -3.940 -8.317 1.00 0.00 C ATOM 257 CG GLU A 15 -10.928 -3.835 -8.821 1.00 0.00 C ATOM 258 CD GLU A 15 -10.125 -2.788 -8.074 1.00 0.00 C ATOM 259 OE1 GLU A 15 -10.656 -1.680 -7.851 1.00 0.00 O ATOM 260 OE2 GLU A 15 -8.966 -3.078 -7.710 1.00 0.00 O ATOM 0 H GLU A 15 -13.777 -5.850 -7.655 1.00 0.00 H new ATOM 0 HA GLU A 15 -11.464 -4.714 -6.532 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -12.910 -4.625 -8.959 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -12.836 -2.965 -8.402 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -10.438 -4.804 -8.721 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -10.938 -3.591 -9.883 1.00 0.00 H new ATOM 267 N LEU A 16 -14.101 -2.729 -6.384 1.00 0.00 N ATOM 268 CA LEU A 16 -14.727 -1.664 -5.623 1.00 0.00 C ATOM 269 C LEU A 16 -15.183 -2.195 -4.274 1.00 0.00 C ATOM 270 O LEU A 16 -15.388 -1.434 -3.327 1.00 0.00 O ATOM 271 CB LEU A 16 -15.929 -1.120 -6.388 1.00 0.00 C ATOM 272 CG LEU A 16 -17.022 -2.154 -6.655 1.00 0.00 C ATOM 273 CD1 LEU A 16 -18.006 -2.201 -5.497 1.00 0.00 C ATOM 274 CD2 LEU A 16 -17.736 -1.851 -7.963 1.00 0.00 C ATOM 0 H LEU A 16 -14.600 -2.987 -7.236 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.003 -0.863 -5.470 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -16.358 -0.291 -5.826 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -15.587 -0.716 -7.341 1.00 0.00 H new ATOM 0 HG LEU A 16 -16.556 -3.135 -6.744 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -18.777 -2.943 -5.705 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -17.479 -2.472 -4.582 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -18.469 -1.222 -5.373 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -18.511 -2.598 -8.136 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -18.191 -0.862 -7.909 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -17.019 -1.876 -8.783 1.00 0.00 H new ATOM 286 N GLY A 17 -15.350 -3.512 -4.200 1.00 0.00 N ATOM 287 CA GLY A 17 -15.794 -4.134 -2.966 1.00 0.00 C ATOM 288 C GLY A 17 -14.738 -4.106 -1.876 1.00 0.00 C ATOM 289 O GLY A 17 -15.047 -4.303 -0.702 1.00 0.00 O ATOM 0 H GLY A 17 -15.186 -4.159 -4.972 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -16.690 -3.625 -2.610 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -16.074 -5.168 -3.167 1.00 0.00 H new ATOM 293 N ALA A 18 -13.489 -3.863 -2.263 1.00 0.00 N ATOM 294 CA ALA A 18 -12.388 -3.814 -1.306 1.00 0.00 C ATOM 295 C ALA A 18 -12.395 -2.507 -0.519 1.00 0.00 C ATOM 296 O ALA A 18 -12.320 -2.510 0.709 1.00 0.00 O ATOM 297 CB ALA A 18 -11.058 -3.992 -2.023 1.00 0.00 C ATOM 0 H ALA A 18 -13.214 -3.697 -3.231 1.00 0.00 H new ATOM 0 HA ALA A 18 -12.522 -4.632 -0.598 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.245 -3.953 -1.297 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -11.045 -4.956 -2.531 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -10.929 -3.194 -2.755 1.00 0.00 H new ATOM 303 N GLU A 19 -12.486 -1.391 -1.235 1.00 0.00 N ATOM 304 CA GLU A 19 -12.503 -0.074 -0.606 1.00 0.00 C ATOM 305 C GLU A 19 -13.378 0.892 -1.398 1.00 0.00 C ATOM 306 O GLU A 19 -13.037 1.283 -2.514 1.00 0.00 O ATOM 307 CB GLU A 19 -11.082 0.482 -0.498 1.00 0.00 C ATOM 308 CG GLU A 19 -9.999 -0.551 -0.768 1.00 0.00 C ATOM 309 CD GLU A 19 -8.602 0.025 -0.647 1.00 0.00 C ATOM 310 OE1 GLU A 19 -8.123 0.634 -1.627 1.00 0.00 O ATOM 311 OE2 GLU A 19 -7.986 -0.134 0.428 1.00 0.00 O ATOM 0 H GLU A 19 -12.549 -1.372 -2.253 1.00 0.00 H new ATOM 0 HA GLU A 19 -12.921 -0.182 0.395 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.969 1.306 -1.202 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.938 0.894 0.501 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -10.109 -1.379 -0.068 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -10.134 -0.961 -1.769 1.00 0.00 H new ATOM 318 N VAL A 20 -14.510 1.269 -0.815 1.00 0.00 N ATOM 319 CA VAL A 20 -15.436 2.185 -1.471 1.00 0.00 C ATOM 320 C VAL A 20 -16.050 3.167 -0.478 1.00 0.00 C ATOM 321 O VAL A 20 -16.224 2.848 0.698 1.00 0.00 O ATOM 322 CB VAL A 20 -16.571 1.421 -2.174 1.00 0.00 C ATOM 323 CG1 VAL A 20 -17.275 0.493 -1.196 1.00 0.00 C ATOM 324 CG2 VAL A 20 -17.559 2.393 -2.800 1.00 0.00 C ATOM 0 H VAL A 20 -14.808 0.955 0.109 1.00 0.00 H new ATOM 0 HA VAL A 20 -14.856 2.737 -2.210 1.00 0.00 H new ATOM 0 HB VAL A 20 -16.138 0.814 -2.969 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -18.075 -0.039 -1.711 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -16.559 -0.226 -0.797 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -17.696 1.078 -0.378 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -18.355 1.835 -3.293 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -17.987 3.027 -2.024 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -17.044 3.014 -3.533 1.00 0.00 H new ATOM 334 N LEU A 21 -16.388 4.358 -0.965 1.00 0.00 N ATOM 335 CA LEU A 21 -16.997 5.382 -0.124 1.00 0.00 C ATOM 336 C LEU A 21 -18.271 4.848 0.520 1.00 0.00 C ATOM 337 O LEU A 21 -19.013 4.083 -0.096 1.00 0.00 O ATOM 338 CB LEU A 21 -17.314 6.631 -0.951 1.00 0.00 C ATOM 339 CG LEU A 21 -17.035 7.963 -0.253 1.00 0.00 C ATOM 340 CD1 LEU A 21 -16.299 8.911 -1.187 1.00 0.00 C ATOM 341 CD2 LEU A 21 -18.334 8.592 0.230 1.00 0.00 C ATOM 0 H LEU A 21 -16.250 4.637 -1.936 1.00 0.00 H new ATOM 0 HA LEU A 21 -16.290 5.650 0.661 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -16.733 6.594 -1.873 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.366 6.602 -1.235 1.00 0.00 H new ATOM 0 HG LEU A 21 -16.401 7.772 0.613 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -16.109 9.853 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -15.351 8.464 -1.487 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -16.908 9.096 -2.072 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -18.118 9.539 0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -18.991 8.769 -0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -18.825 7.919 0.933 1.00 0.00 H new ATOM 353 N VAL A 22 -18.521 5.251 1.761 1.00 0.00 N ATOM 354 CA VAL A 22 -19.708 4.803 2.479 1.00 0.00 C ATOM 355 C VAL A 22 -20.754 5.909 2.565 1.00 0.00 C ATOM 356 O VAL A 22 -20.537 7.022 2.087 1.00 0.00 O ATOM 357 CB VAL A 22 -19.359 4.330 3.901 1.00 0.00 C ATOM 358 CG1 VAL A 22 -18.346 3.196 3.853 1.00 0.00 C ATOM 359 CG2 VAL A 22 -18.835 5.488 4.736 1.00 0.00 C ATOM 0 H VAL A 22 -17.920 5.884 2.289 1.00 0.00 H new ATOM 0 HA VAL A 22 -20.118 3.965 1.915 1.00 0.00 H new ATOM 0 HB VAL A 22 -20.267 3.955 4.372 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -18.111 2.875 4.868 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -18.764 2.358 3.295 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -17.436 3.541 3.362 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -18.594 5.134 5.738 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -17.938 5.896 4.270 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -19.597 6.265 4.799 1.00 0.00 H new ATOM 369 N GLU A 23 -21.891 5.591 3.176 1.00 0.00 N ATOM 370 CA GLU A 23 -22.975 6.554 3.324 1.00 0.00 C ATOM 371 C GLU A 23 -23.236 7.285 2.011 1.00 0.00 C ATOM 372 O GLU A 23 -22.650 8.334 1.745 1.00 0.00 O ATOM 373 CB GLU A 23 -22.648 7.559 4.430 1.00 0.00 C ATOM 374 CG GLU A 23 -22.839 7.001 5.831 1.00 0.00 C ATOM 375 CD GLU A 23 -23.152 8.079 6.850 1.00 0.00 C ATOM 376 OE1 GLU A 23 -22.217 8.800 7.257 1.00 0.00 O ATOM 377 OE2 GLU A 23 -24.332 8.201 7.241 1.00 0.00 O ATOM 0 H GLU A 23 -22.085 4.673 3.577 1.00 0.00 H new ATOM 0 HA GLU A 23 -23.878 6.008 3.599 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -21.615 7.889 4.316 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -23.279 8.439 4.309 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -23.648 6.271 5.820 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -21.936 6.471 6.134 1.00 0.00 H new ATOM 384 N GLY A 24 -24.119 6.719 1.194 1.00 0.00 N ATOM 385 CA GLY A 24 -24.446 7.325 -0.084 1.00 0.00 C ATOM 386 C GLY A 24 -25.764 6.823 -0.639 1.00 0.00 C ATOM 387 O GLY A 24 -26.345 5.874 -0.112 1.00 0.00 O ATOM 0 H GLY A 24 -24.614 5.850 1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -24.492 8.408 0.031 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -23.650 7.114 -0.798 1.00 0.00 H new ATOM 391 N LEU A 25 -26.240 7.462 -1.701 1.00 0.00 N ATOM 392 CA LEU A 25 -27.501 7.073 -2.322 1.00 0.00 C ATOM 393 C LEU A 25 -27.268 6.439 -3.690 1.00 0.00 C ATOM 394 O LEU A 25 -26.954 7.128 -4.660 1.00 0.00 O ATOM 395 CB LEU A 25 -28.420 8.288 -2.462 1.00 0.00 C ATOM 396 CG LEU A 25 -28.290 9.330 -1.350 1.00 0.00 C ATOM 397 CD1 LEU A 25 -29.177 10.530 -1.642 1.00 0.00 C ATOM 398 CD2 LEU A 25 -28.642 8.717 -0.002 1.00 0.00 C ATOM 0 H LEU A 25 -25.773 8.250 -2.150 1.00 0.00 H new ATOM 0 HA LEU A 25 -27.978 6.334 -1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -28.215 8.771 -3.417 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.453 7.941 -2.495 1.00 0.00 H new ATOM 0 HG LEU A 25 -27.255 9.669 -1.311 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -29.073 11.262 -0.842 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -28.878 10.982 -2.588 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -30.216 10.207 -1.706 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -28.544 9.472 0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -29.668 8.351 -0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -27.966 7.888 0.209 1.00 0.00 H new ATOM 410 N VAL A 26 -27.430 5.122 -3.757 1.00 0.00 N ATOM 411 CA VAL A 26 -27.247 4.388 -5.003 1.00 0.00 C ATOM 412 C VAL A 26 -28.405 3.416 -5.227 1.00 0.00 C ATOM 413 O VAL A 26 -29.209 3.592 -6.145 1.00 0.00 O ATOM 414 CB VAL A 26 -25.902 3.622 -5.010 1.00 0.00 C ATOM 415 CG1 VAL A 26 -25.623 3.005 -3.648 1.00 0.00 C ATOM 416 CG2 VAL A 26 -25.875 2.556 -6.097 1.00 0.00 C ATOM 0 H VAL A 26 -27.688 4.540 -2.960 1.00 0.00 H new ATOM 0 HA VAL A 26 -27.231 5.113 -5.817 1.00 0.00 H new ATOM 0 HB VAL A 26 -25.114 4.343 -5.230 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -24.673 2.472 -3.678 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -25.574 3.792 -2.895 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -26.422 2.308 -3.394 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -24.917 2.037 -6.074 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -26.679 1.841 -5.925 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -26.010 3.026 -7.071 1.00 0.00 H new ATOM 426 N LEU A 27 -28.497 2.402 -4.369 1.00 0.00 N ATOM 427 CA LEU A 27 -29.564 1.410 -4.460 1.00 0.00 C ATOM 428 C LEU A 27 -30.936 2.064 -4.315 1.00 0.00 C ATOM 429 O LEU A 27 -31.961 1.436 -4.556 1.00 0.00 O ATOM 430 CB LEU A 27 -29.381 0.336 -3.385 1.00 0.00 C ATOM 431 CG LEU A 27 -27.928 -0.029 -3.078 1.00 0.00 C ATOM 432 CD1 LEU A 27 -27.559 0.396 -1.665 1.00 0.00 C ATOM 433 CD2 LEU A 27 -27.703 -1.522 -3.267 1.00 0.00 C ATOM 0 H LEU A 27 -27.843 2.246 -3.602 1.00 0.00 H new ATOM 0 HA LEU A 27 -29.509 0.945 -5.444 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -29.856 0.679 -2.466 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -29.908 -0.565 -3.699 1.00 0.00 H new ATOM 0 HG LEU A 27 -27.282 0.505 -3.775 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -26.522 0.128 -1.464 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -27.681 1.475 -1.566 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -28.209 -0.110 -0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -26.664 -1.764 -3.044 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -28.357 -2.077 -2.594 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -27.927 -1.796 -4.298 1.00 0.00 H new ATOM 445 N GLN A 28 -30.945 3.328 -3.918 1.00 0.00 N ATOM 446 CA GLN A 28 -32.186 4.071 -3.742 1.00 0.00 C ATOM 447 C GLN A 28 -32.865 4.295 -5.087 1.00 0.00 C ATOM 448 O GLN A 28 -34.072 4.098 -5.229 1.00 0.00 O ATOM 449 CB GLN A 28 -31.905 5.412 -3.064 1.00 0.00 C ATOM 450 CG GLN A 28 -31.496 5.281 -1.607 1.00 0.00 C ATOM 451 CD GLN A 28 -32.258 6.228 -0.701 1.00 0.00 C ATOM 452 OE1 GLN A 28 -32.743 7.270 -1.141 1.00 0.00 O ATOM 453 NE2 GLN A 28 -32.368 5.869 0.573 1.00 0.00 N ATOM 0 H GLN A 28 -30.102 3.864 -3.710 1.00 0.00 H new ATOM 0 HA GLN A 28 -32.854 3.488 -3.107 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -31.115 5.927 -3.610 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -32.796 6.036 -3.128 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -31.663 4.256 -1.277 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -30.428 5.476 -1.514 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -31.950 4.996 0.895 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -32.870 6.466 1.230 1.00 0.00 H new ATOM 462 N TYR A 29 -32.069 4.674 -6.079 1.00 0.00 N ATOM 463 CA TYR A 29 -32.577 4.887 -7.424 1.00 0.00 C ATOM 464 C TYR A 29 -32.922 3.534 -8.010 1.00 0.00 C ATOM 465 O TYR A 29 -33.831 3.389 -8.825 1.00 0.00 O ATOM 466 CB TYR A 29 -31.520 5.614 -8.274 1.00 0.00 C ATOM 467 CG TYR A 29 -31.276 5.018 -9.651 1.00 0.00 C ATOM 468 CD1 TYR A 29 -32.335 4.726 -10.498 1.00 0.00 C ATOM 469 CD2 TYR A 29 -29.986 4.769 -10.111 1.00 0.00 C ATOM 470 CE1 TYR A 29 -32.123 4.206 -11.758 1.00 0.00 C ATOM 471 CE2 TYR A 29 -29.770 4.243 -11.370 1.00 0.00 C ATOM 472 CZ TYR A 29 -30.840 3.967 -12.189 1.00 0.00 C ATOM 473 OH TYR A 29 -30.627 3.457 -13.448 1.00 0.00 O ATOM 0 H TYR A 29 -31.068 4.840 -5.975 1.00 0.00 H new ATOM 0 HA TYR A 29 -33.469 5.513 -7.409 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -31.826 6.653 -8.394 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -30.578 5.620 -7.726 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -33.346 4.909 -10.164 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -29.142 4.990 -9.475 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -32.961 3.988 -12.403 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -28.764 4.049 -11.710 1.00 0.00 H new ATOM 0 HH TYR A 29 -30.846 4.138 -14.118 1.00 0.00 H new ATOM 483 N LEU A 30 -32.173 2.551 -7.551 1.00 0.00 N ATOM 484 CA LEU A 30 -32.336 1.175 -7.963 1.00 0.00 C ATOM 485 C LEU A 30 -33.589 0.567 -7.348 1.00 0.00 C ATOM 486 O LEU A 30 -34.608 0.418 -8.018 1.00 0.00 O ATOM 487 CB LEU A 30 -31.089 0.426 -7.524 1.00 0.00 C ATOM 488 CG LEU A 30 -29.800 1.113 -7.941 1.00 0.00 C ATOM 489 CD1 LEU A 30 -28.631 0.151 -7.916 1.00 0.00 C ATOM 490 CD2 LEU A 30 -29.968 1.723 -9.316 1.00 0.00 C ATOM 0 H LEU A 30 -31.424 2.690 -6.872 1.00 0.00 H new ATOM 0 HA LEU A 30 -32.458 1.109 -9.044 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -31.101 0.318 -6.439 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -31.110 -0.579 -7.945 1.00 0.00 H new ATOM 0 HG LEU A 30 -29.583 1.906 -7.226 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -27.724 0.673 -8.219 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -28.504 -0.241 -6.907 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -28.823 -0.673 -8.604 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -29.041 2.215 -9.612 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -30.208 0.940 -10.035 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -30.776 2.455 -9.293 1.00 0.00 H new ATOM 502 N TYR A 31 -33.505 0.237 -6.066 1.00 0.00 N ATOM 503 CA TYR A 31 -34.627 -0.333 -5.339 1.00 0.00 C ATOM 504 C TYR A 31 -35.935 0.257 -5.849 1.00 0.00 C ATOM 505 O TYR A 31 -36.968 -0.413 -5.871 1.00 0.00 O ATOM 506 CB TYR A 31 -34.475 -0.047 -3.844 1.00 0.00 C ATOM 507 CG TYR A 31 -34.044 -1.228 -3.002 1.00 0.00 C ATOM 508 CD1 TYR A 31 -34.567 -2.487 -3.229 1.00 0.00 C ATOM 509 CD2 TYR A 31 -33.133 -1.078 -1.958 1.00 0.00 C ATOM 510 CE1 TYR A 31 -34.205 -3.565 -2.453 1.00 0.00 C ATOM 511 CE2 TYR A 31 -32.765 -2.151 -1.182 1.00 0.00 C ATOM 512 CZ TYR A 31 -33.305 -3.391 -1.433 1.00 0.00 C ATOM 513 OH TYR A 31 -32.936 -4.459 -0.662 1.00 0.00 O ATOM 0 H TYR A 31 -32.661 0.357 -5.505 1.00 0.00 H new ATOM 0 HA TYR A 31 -34.641 -1.411 -5.498 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -33.748 0.755 -3.716 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -35.427 0.322 -3.463 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -35.275 -2.628 -4.032 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -32.710 -0.105 -1.756 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -34.627 -4.540 -2.646 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -32.055 -2.021 -0.379 1.00 0.00 H new ATOM 0 HH TYR A 31 -33.082 -4.246 0.283 1.00 0.00 H new ATOM 523 N GLN A 32 -35.878 1.520 -6.264 1.00 0.00 N ATOM 524 CA GLN A 32 -37.053 2.205 -6.779 1.00 0.00 C ATOM 525 C GLN A 32 -37.277 1.881 -8.251 1.00 0.00 C ATOM 526 O GLN A 32 -38.392 1.551 -8.654 1.00 0.00 O ATOM 527 CB GLN A 32 -36.921 3.716 -6.583 1.00 0.00 C ATOM 528 CG GLN A 32 -37.845 4.273 -5.512 1.00 0.00 C ATOM 529 CD GLN A 32 -39.160 4.771 -6.078 1.00 0.00 C ATOM 530 OE1 GLN A 32 -39.183 5.592 -6.994 1.00 0.00 O ATOM 531 NE2 GLN A 32 -40.266 4.276 -5.532 1.00 0.00 N ATOM 0 H GLN A 32 -35.030 2.087 -6.252 1.00 0.00 H new ATOM 0 HA GLN A 32 -37.919 1.852 -6.219 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -35.890 3.951 -6.320 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -37.131 4.216 -7.528 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -38.043 3.499 -4.770 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -37.344 5.091 -4.994 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -40.201 3.597 -4.774 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -41.180 4.575 -5.871 1.00 0.00 H new ATOM 540 N GLU A 33 -36.221 1.966 -9.055 1.00 0.00 N ATOM 541 CA GLU A 33 -36.343 1.666 -10.475 1.00 0.00 C ATOM 542 C GLU A 33 -36.784 0.224 -10.670 1.00 0.00 C ATOM 543 O GLU A 33 -37.514 -0.092 -11.611 1.00 0.00 O ATOM 544 CB GLU A 33 -35.022 1.910 -11.201 1.00 0.00 C ATOM 545 CG GLU A 33 -35.121 2.957 -12.297 1.00 0.00 C ATOM 546 CD GLU A 33 -36.414 2.856 -13.083 1.00 0.00 C ATOM 547 OE1 GLU A 33 -36.943 1.732 -13.215 1.00 0.00 O ATOM 548 OE2 GLU A 33 -36.897 3.901 -13.568 1.00 0.00 O ATOM 0 H GLU A 33 -35.285 2.236 -8.752 1.00 0.00 H new ATOM 0 HA GLU A 33 -37.095 2.331 -10.899 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -34.270 2.223 -10.477 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -34.676 0.972 -11.635 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -35.046 3.950 -11.854 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -34.277 2.847 -12.977 1.00 0.00 H new ATOM 555 N GLY A 34 -36.339 -0.649 -9.773 1.00 0.00 N ATOM 556 CA GLY A 34 -36.701 -2.049 -9.864 1.00 0.00 C ATOM 557 C GLY A 34 -35.501 -2.951 -9.774 1.00 0.00 C ATOM 558 O GLY A 34 -35.628 -4.132 -9.449 1.00 0.00 O ATOM 0 H GLY A 34 -35.735 -0.412 -8.986 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -37.400 -2.295 -9.064 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -37.219 -2.229 -10.806 1.00 0.00 H new ATOM 562 N ILE A 35 -34.331 -2.384 -10.039 1.00 0.00 N ATOM 563 CA ILE A 35 -33.082 -3.118 -9.964 1.00 0.00 C ATOM 564 C ILE A 35 -33.160 -4.194 -8.915 1.00 0.00 C ATOM 565 O ILE A 35 -32.836 -5.358 -9.149 1.00 0.00 O ATOM 566 CB ILE A 35 -31.956 -2.177 -9.542 1.00 0.00 C ATOM 567 CG1 ILE A 35 -31.701 -1.148 -10.632 1.00 0.00 C ATOM 568 CG2 ILE A 35 -30.700 -2.957 -9.187 1.00 0.00 C ATOM 569 CD1 ILE A 35 -30.256 -1.046 -11.069 1.00 0.00 C ATOM 0 H ILE A 35 -34.225 -1.407 -10.310 1.00 0.00 H new ATOM 0 HA ILE A 35 -32.895 -3.552 -10.946 1.00 0.00 H new ATOM 0 HB ILE A 35 -32.259 -1.641 -8.643 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -32.314 -1.396 -11.499 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -32.030 -0.171 -10.277 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -29.913 -2.264 -8.890 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -30.915 -3.637 -8.363 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -30.370 -3.530 -10.054 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -30.164 -0.289 -11.848 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -29.637 -0.766 -10.217 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -29.924 -2.009 -11.457 1.00 0.00 H new ATOM 581 N LEU A 36 -33.561 -3.760 -7.740 1.00 0.00 N ATOM 582 CA LEU A 36 -33.656 -4.642 -6.602 1.00 0.00 C ATOM 583 C LEU A 36 -35.021 -5.299 -6.496 1.00 0.00 C ATOM 584 O LEU A 36 -35.888 -5.109 -7.349 1.00 0.00 O ATOM 585 CB LEU A 36 -33.358 -3.852 -5.347 1.00 0.00 C ATOM 586 CG LEU A 36 -31.935 -3.310 -5.245 1.00 0.00 C ATOM 587 CD1 LEU A 36 -31.910 -1.821 -5.538 1.00 0.00 C ATOM 588 CD2 LEU A 36 -31.350 -3.592 -3.871 1.00 0.00 C ATOM 0 H LEU A 36 -33.828 -2.794 -7.549 1.00 0.00 H new ATOM 0 HA LEU A 36 -32.929 -5.444 -6.729 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -34.054 -3.015 -5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -33.551 -4.487 -4.482 1.00 0.00 H new ATOM 0 HG LEU A 36 -31.322 -3.819 -5.989 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -30.887 -1.452 -5.461 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -32.285 -1.642 -6.546 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -32.540 -1.298 -4.818 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -30.335 -3.197 -3.820 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -31.965 -3.113 -3.109 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -31.330 -4.668 -3.698 1.00 0.00 H new ATOM 600 N THR A 37 -35.197 -6.077 -5.437 1.00 0.00 N ATOM 601 CA THR A 37 -36.454 -6.777 -5.208 1.00 0.00 C ATOM 602 C THR A 37 -36.482 -7.432 -3.831 1.00 0.00 C ATOM 603 O THR A 37 -35.498 -7.392 -3.093 1.00 0.00 O ATOM 604 CB THR A 37 -36.673 -7.829 -6.295 1.00 0.00 C ATOM 605 OG1 THR A 37 -37.373 -8.947 -5.780 1.00 0.00 O ATOM 606 CG2 THR A 37 -35.381 -8.332 -6.905 1.00 0.00 C ATOM 0 H THR A 37 -34.486 -6.239 -4.723 1.00 0.00 H new ATOM 0 HA THR A 37 -37.260 -6.044 -5.248 1.00 0.00 H new ATOM 0 HB THR A 37 -37.252 -7.329 -7.071 1.00 0.00 H new ATOM 0 HG1 THR A 37 -37.504 -9.607 -6.492 1.00 0.00 H new ATOM 0 HG21 THR A 37 -35.605 -9.076 -7.669 1.00 0.00 H new ATOM 0 HG22 THR A 37 -34.843 -7.498 -7.357 1.00 0.00 H new ATOM 0 HG23 THR A 37 -34.764 -8.784 -6.129 1.00 0.00 H new ATOM 614 N GLU A 38 -37.621 -8.032 -3.493 1.00 0.00 N ATOM 615 CA GLU A 38 -37.786 -8.697 -2.205 1.00 0.00 C ATOM 616 C GLU A 38 -36.481 -9.349 -1.765 1.00 0.00 C ATOM 617 O GLU A 38 -36.046 -9.187 -0.625 1.00 0.00 O ATOM 618 CB GLU A 38 -38.892 -9.752 -2.285 1.00 0.00 C ATOM 619 CG GLU A 38 -40.260 -9.180 -2.622 1.00 0.00 C ATOM 620 CD GLU A 38 -40.945 -9.934 -3.744 1.00 0.00 C ATOM 621 OE1 GLU A 38 -40.507 -11.061 -4.056 1.00 0.00 O ATOM 622 OE2 GLU A 38 -41.920 -9.398 -4.312 1.00 0.00 O ATOM 0 H GLU A 38 -38.444 -8.071 -4.095 1.00 0.00 H new ATOM 0 HA GLU A 38 -38.067 -7.944 -1.469 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -38.622 -10.492 -3.038 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -38.952 -10.276 -1.331 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -40.890 -9.207 -1.733 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -40.153 -8.133 -2.905 1.00 0.00 H new ATOM 629 N ASN A 39 -35.859 -10.083 -2.681 1.00 0.00 N ATOM 630 CA ASN A 39 -34.600 -10.755 -2.393 1.00 0.00 C ATOM 631 C ASN A 39 -33.570 -9.760 -1.871 1.00 0.00 C ATOM 632 O ASN A 39 -32.888 -10.016 -0.873 1.00 0.00 O ATOM 633 CB ASN A 39 -34.068 -11.449 -3.649 1.00 0.00 C ATOM 634 CG ASN A 39 -35.140 -12.242 -4.370 1.00 0.00 C ATOM 635 OD1 ASN A 39 -35.254 -12.184 -5.595 1.00 0.00 O ATOM 636 ND2 ASN A 39 -35.934 -12.988 -3.612 1.00 0.00 N ATOM 0 H ASN A 39 -36.207 -10.227 -3.629 1.00 0.00 H new ATOM 0 HA ASN A 39 -34.780 -11.506 -1.624 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -33.656 -10.701 -4.327 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -33.250 -12.115 -3.374 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -36.674 -13.543 -4.041 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -35.804 -13.006 -2.601 1.00 0.00 H new ATOM 643 N HIS A 40 -33.465 -8.616 -2.541 1.00 0.00 N ATOM 644 CA HIS A 40 -32.520 -7.593 -2.125 1.00 0.00 C ATOM 645 C HIS A 40 -32.948 -6.994 -0.795 1.00 0.00 C ATOM 646 O HIS A 40 -32.159 -6.925 0.146 1.00 0.00 O ATOM 647 CB HIS A 40 -32.393 -6.491 -3.181 1.00 0.00 C ATOM 648 CG HIS A 40 -32.089 -6.988 -4.565 1.00 0.00 C ATOM 649 ND1 HIS A 40 -31.342 -6.268 -5.471 1.00 0.00 N ATOM 650 CD2 HIS A 40 -32.428 -8.134 -5.195 1.00 0.00 C ATOM 651 CE1 HIS A 40 -31.238 -6.944 -6.601 1.00 0.00 C ATOM 652 NE2 HIS A 40 -31.890 -8.082 -6.460 1.00 0.00 N ATOM 0 H HIS A 40 -34.017 -8.378 -3.365 1.00 0.00 H new ATOM 0 HA HIS A 40 -31.544 -8.064 -2.009 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -33.323 -5.923 -3.209 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -31.607 -5.801 -2.875 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -33.013 -8.942 -4.782 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -30.711 -6.621 -7.487 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -31.981 -8.806 -7.173 1.00 0.00 H new ATOM 661 N ILE A 41 -34.208 -6.577 -0.722 1.00 0.00 N ATOM 662 CA ILE A 41 -34.763 -6.001 0.486 1.00 0.00 C ATOM 663 C ILE A 41 -34.128 -6.623 1.726 1.00 0.00 C ATOM 664 O ILE A 41 -33.752 -5.928 2.670 1.00 0.00 O ATOM 665 CB ILE A 41 -36.291 -6.220 0.500 1.00 0.00 C ATOM 666 CG1 ILE A 41 -37.021 -4.893 0.299 1.00 0.00 C ATOM 667 CG2 ILE A 41 -36.744 -6.894 1.783 1.00 0.00 C ATOM 668 CD1 ILE A 41 -36.408 -4.003 -0.767 1.00 0.00 C ATOM 0 H ILE A 41 -34.867 -6.631 -1.499 1.00 0.00 H new ATOM 0 HA ILE A 41 -34.548 -4.932 0.499 1.00 0.00 H new ATOM 0 HB ILE A 41 -36.542 -6.885 -0.327 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -38.058 -5.098 0.034 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -37.035 -4.352 1.245 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -37.825 -7.033 1.759 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -36.256 -7.864 1.877 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -36.477 -6.270 2.636 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -36.985 -3.082 -0.848 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -35.380 -3.765 -0.495 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -36.419 -4.523 -1.725 1.00 0.00 H new ATOM 680 N GLN A 42 -34.037 -7.943 1.707 1.00 0.00 N ATOM 681 CA GLN A 42 -33.475 -8.694 2.824 1.00 0.00 C ATOM 682 C GLN A 42 -31.978 -8.448 2.968 1.00 0.00 C ATOM 683 O GLN A 42 -31.498 -8.089 4.043 1.00 0.00 O ATOM 684 CB GLN A 42 -33.735 -10.190 2.639 1.00 0.00 C ATOM 685 CG GLN A 42 -35.096 -10.638 3.144 1.00 0.00 C ATOM 686 CD GLN A 42 -35.367 -10.185 4.565 1.00 0.00 C ATOM 687 OE1 GLN A 42 -36.516 -9.980 4.955 1.00 0.00 O ATOM 688 NE2 GLN A 42 -34.306 -10.025 5.348 1.00 0.00 N ATOM 0 H GLN A 42 -34.347 -8.522 0.926 1.00 0.00 H new ATOM 0 HA GLN A 42 -33.965 -8.348 3.734 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -33.650 -10.437 1.581 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -32.960 -10.752 3.160 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -35.871 -10.244 2.487 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -35.158 -11.725 3.095 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -33.371 -10.206 4.983 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -34.426 -9.721 6.314 1.00 0.00 H new ATOM 697 N GLU A 43 -31.244 -8.660 1.885 1.00 0.00 N ATOM 698 CA GLU A 43 -29.799 -8.479 1.898 1.00 0.00 C ATOM 699 C GLU A 43 -29.400 -7.041 2.251 1.00 0.00 C ATOM 700 O GLU A 43 -28.469 -6.817 3.035 1.00 0.00 O ATOM 701 CB GLU A 43 -29.220 -8.877 0.541 1.00 0.00 C ATOM 702 CG GLU A 43 -29.079 -10.379 0.358 1.00 0.00 C ATOM 703 CD GLU A 43 -28.965 -10.779 -1.099 1.00 0.00 C ATOM 704 OE1 GLU A 43 -28.767 -9.882 -1.946 1.00 0.00 O ATOM 705 OE2 GLU A 43 -29.076 -11.987 -1.395 1.00 0.00 O ATOM 0 H GLU A 43 -31.625 -8.957 0.987 1.00 0.00 H new ATOM 0 HA GLU A 43 -29.388 -9.123 2.675 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -29.860 -8.482 -0.248 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -28.242 -8.411 0.422 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -28.197 -10.726 0.897 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -29.940 -10.878 0.802 1.00 0.00 H new ATOM 712 N ILE A 44 -30.097 -6.061 1.679 1.00 0.00 N ATOM 713 CA ILE A 44 -29.793 -4.674 1.943 1.00 0.00 C ATOM 714 C ILE A 44 -30.031 -4.338 3.405 1.00 0.00 C ATOM 715 O ILE A 44 -29.143 -3.821 4.082 1.00 0.00 O ATOM 716 CB ILE A 44 -30.627 -3.773 1.036 1.00 0.00 C ATOM 717 CG1 ILE A 44 -30.306 -4.083 -0.433 1.00 0.00 C ATOM 718 CG2 ILE A 44 -30.366 -2.322 1.357 1.00 0.00 C ATOM 719 CD1 ILE A 44 -28.976 -3.530 -0.890 1.00 0.00 C ATOM 0 H ILE A 44 -30.872 -6.211 1.033 1.00 0.00 H new ATOM 0 HA ILE A 44 -28.738 -4.502 1.729 1.00 0.00 H new ATOM 0 HB ILE A 44 -31.686 -3.966 1.207 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -30.310 -5.163 -0.577 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -31.096 -3.674 -1.063 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -30.967 -1.691 0.703 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -30.632 -2.126 2.396 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -29.310 -2.100 1.205 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -28.815 -3.787 -1.937 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -28.975 -2.446 -0.778 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -28.177 -3.958 -0.285 1.00 0.00 H new ATOM 731 N ASN A 45 -31.216 -4.667 3.903 1.00 0.00 N ATOM 732 CA ASN A 45 -31.525 -4.425 5.302 1.00 0.00 C ATOM 733 C ASN A 45 -30.376 -4.945 6.155 1.00 0.00 C ATOM 734 O ASN A 45 -30.138 -4.469 7.266 1.00 0.00 O ATOM 735 CB ASN A 45 -32.831 -5.121 5.694 1.00 0.00 C ATOM 736 CG ASN A 45 -33.924 -4.136 6.059 1.00 0.00 C ATOM 737 OD1 ASN A 45 -33.888 -3.516 7.122 1.00 0.00 O ATOM 738 ND2 ASN A 45 -34.905 -3.988 5.176 1.00 0.00 N ATOM 0 H ASN A 45 -31.969 -5.097 3.365 1.00 0.00 H new ATOM 0 HA ASN A 45 -31.652 -3.355 5.465 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -33.169 -5.745 4.867 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -32.647 -5.784 6.539 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -35.669 -3.340 5.366 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -34.894 -4.523 4.307 1.00 0.00 H new ATOM 745 N ALA A 46 -29.659 -5.925 5.606 1.00 0.00 N ATOM 746 CA ALA A 46 -28.520 -6.521 6.285 1.00 0.00 C ATOM 747 C ALA A 46 -27.415 -5.494 6.490 1.00 0.00 C ATOM 748 O ALA A 46 -26.830 -5.422 7.571 1.00 0.00 O ATOM 749 CB ALA A 46 -27.998 -7.711 5.494 1.00 0.00 C ATOM 0 H ALA A 46 -29.853 -6.322 4.687 1.00 0.00 H new ATOM 0 HA ALA A 46 -28.848 -6.868 7.265 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -27.145 -8.148 6.014 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -28.786 -8.458 5.398 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -27.688 -7.381 4.502 1.00 0.00 H new ATOM 755 N GLN A 47 -27.140 -4.705 5.442 1.00 0.00 N ATOM 756 CA GLN A 47 -26.103 -3.667 5.492 1.00 0.00 C ATOM 757 C GLN A 47 -25.747 -3.279 6.926 1.00 0.00 C ATOM 758 O GLN A 47 -24.749 -3.747 7.476 1.00 0.00 O ATOM 759 CB GLN A 47 -26.567 -2.426 4.730 1.00 0.00 C ATOM 760 CG GLN A 47 -26.704 -2.643 3.234 1.00 0.00 C ATOM 761 CD GLN A 47 -27.527 -1.561 2.562 1.00 0.00 C ATOM 762 OE1 GLN A 47 -27.995 -0.628 3.214 1.00 0.00 O ATOM 763 NE2 GLN A 47 -27.713 -1.683 1.252 1.00 0.00 N ATOM 0 H GLN A 47 -27.624 -4.767 4.546 1.00 0.00 H new ATOM 0 HA GLN A 47 -25.209 -4.080 5.025 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -27.528 -2.103 5.131 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -25.859 -1.616 4.907 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -25.712 -2.674 2.782 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -27.167 -3.613 3.052 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -27.307 -2.473 0.751 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -28.262 -0.987 0.748 1.00 0.00 H new ATOM 772 N THR A 48 -26.568 -2.424 7.526 1.00 0.00 N ATOM 773 CA THR A 48 -26.337 -1.978 8.896 1.00 0.00 C ATOM 774 C THR A 48 -25.080 -1.117 8.991 1.00 0.00 C ATOM 775 O THR A 48 -25.146 0.053 9.368 1.00 0.00 O ATOM 776 CB THR A 48 -26.214 -3.181 9.832 1.00 0.00 C ATOM 777 OG1 THR A 48 -27.260 -4.107 9.598 1.00 0.00 O ATOM 778 CG2 THR A 48 -26.250 -2.806 11.298 1.00 0.00 C ATOM 0 H THR A 48 -27.398 -2.026 7.087 1.00 0.00 H new ATOM 0 HA THR A 48 -27.191 -1.373 9.199 1.00 0.00 H new ATOM 0 HB THR A 48 -25.241 -3.620 9.611 1.00 0.00 H new ATOM 0 HG1 THR A 48 -26.906 -4.888 9.124 1.00 0.00 H new ATOM 0 HG21 THR A 48 -26.158 -3.706 11.906 1.00 0.00 H new ATOM 0 HG22 THR A 48 -25.424 -2.131 11.521 1.00 0.00 H new ATOM 0 HG23 THR A 48 -27.194 -2.310 11.524 1.00 0.00 H new ATOM 786 N THR A 49 -23.936 -1.704 8.651 1.00 0.00 N ATOM 787 CA THR A 49 -22.665 -0.988 8.703 1.00 0.00 C ATOM 788 C THR A 49 -22.616 0.112 7.647 1.00 0.00 C ATOM 789 O THR A 49 -22.930 1.269 7.929 1.00 0.00 O ATOM 790 CB THR A 49 -21.497 -1.956 8.504 1.00 0.00 C ATOM 791 OG1 THR A 49 -21.923 -3.126 7.828 1.00 0.00 O ATOM 792 CG2 THR A 49 -20.850 -2.387 9.804 1.00 0.00 C ATOM 0 H THR A 49 -23.863 -2.672 8.337 1.00 0.00 H new ATOM 0 HA THR A 49 -22.579 -0.527 9.687 1.00 0.00 H new ATOM 0 HB THR A 49 -20.763 -1.406 7.915 1.00 0.00 H new ATOM 0 HG1 THR A 49 -21.161 -3.731 7.709 1.00 0.00 H new ATOM 0 HG21 THR A 49 -20.029 -3.072 9.592 1.00 0.00 H new ATOM 0 HG22 THR A 49 -20.466 -1.511 10.327 1.00 0.00 H new ATOM 0 HG23 THR A 49 -21.589 -2.888 10.430 1.00 0.00 H new ATOM 800 N GLY A 50 -22.222 -0.254 6.431 1.00 0.00 N ATOM 801 CA GLY A 50 -22.143 0.720 5.357 1.00 0.00 C ATOM 802 C GLY A 50 -21.484 0.165 4.107 1.00 0.00 C ATOM 803 O GLY A 50 -21.752 0.631 3.000 1.00 0.00 O ATOM 0 H GLY A 50 -21.957 -1.204 6.171 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -23.147 1.064 5.110 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -21.583 1.590 5.702 1.00 0.00 H new ATOM 807 N LEU A 51 -20.619 -0.828 4.283 1.00 0.00 N ATOM 808 CA LEU A 51 -19.922 -1.439 3.158 1.00 0.00 C ATOM 809 C LEU A 51 -20.759 -2.551 2.532 1.00 0.00 C ATOM 810 O LEU A 51 -20.785 -2.706 1.312 1.00 0.00 O ATOM 811 CB LEU A 51 -18.567 -1.994 3.606 1.00 0.00 C ATOM 812 CG LEU A 51 -17.365 -1.104 3.287 1.00 0.00 C ATOM 813 CD1 LEU A 51 -17.253 -0.873 1.787 1.00 0.00 C ATOM 814 CD2 LEU A 51 -17.476 0.222 4.025 1.00 0.00 C ATOM 0 H LEU A 51 -20.384 -1.226 5.192 1.00 0.00 H new ATOM 0 HA LEU A 51 -19.759 -0.667 2.406 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -18.599 -2.163 4.682 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -18.416 -2.965 3.135 1.00 0.00 H new ATOM 0 HG LEU A 51 -16.461 -1.612 3.623 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -16.392 -0.238 1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -17.128 -1.830 1.280 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -18.159 -0.386 1.425 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -16.613 0.844 3.787 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -18.388 0.734 3.718 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -17.507 0.039 5.099 1.00 0.00 H new ATOM 826 N ARG A 52 -21.439 -3.323 3.374 1.00 0.00 N ATOM 827 CA ARG A 52 -22.272 -4.420 2.895 1.00 0.00 C ATOM 828 C ARG A 52 -23.214 -3.951 1.792 1.00 0.00 C ATOM 829 O ARG A 52 -23.567 -4.720 0.899 1.00 0.00 O ATOM 830 CB ARG A 52 -23.084 -5.020 4.044 1.00 0.00 C ATOM 831 CG ARG A 52 -22.795 -6.491 4.293 1.00 0.00 C ATOM 832 CD ARG A 52 -23.925 -7.156 5.063 1.00 0.00 C ATOM 833 NE ARG A 52 -23.435 -7.917 6.209 1.00 0.00 N ATOM 834 CZ ARG A 52 -24.084 -8.947 6.740 1.00 0.00 C ATOM 835 NH1 ARG A 52 -25.245 -9.339 6.231 1.00 0.00 N ATOM 836 NH2 ARG A 52 -23.572 -9.589 7.781 1.00 0.00 N ATOM 0 H ARG A 52 -21.430 -3.210 4.388 1.00 0.00 H new ATOM 0 HA ARG A 52 -21.611 -5.184 2.487 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -22.877 -4.459 4.955 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -24.146 -4.899 3.829 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -22.652 -7.002 3.341 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -21.864 -6.591 4.851 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -24.626 -6.395 5.406 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -24.476 -7.820 4.396 1.00 0.00 H new ATOM 0 HE ARG A 52 -22.545 -7.642 6.625 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -25.642 -8.849 5.429 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -25.741 -10.130 6.641 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -22.679 -9.292 8.175 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -24.071 -10.380 8.188 1.00 0.00 H new ATOM 850 N LYS A 53 -23.621 -2.686 1.858 1.00 0.00 N ATOM 851 CA LYS A 53 -24.524 -2.125 0.859 1.00 0.00 C ATOM 852 C LYS A 53 -23.959 -2.344 -0.547 1.00 0.00 C ATOM 853 O LYS A 53 -24.583 -2.997 -1.391 1.00 0.00 O ATOM 854 CB LYS A 53 -24.757 -0.629 1.135 1.00 0.00 C ATOM 855 CG LYS A 53 -24.443 0.288 -0.041 1.00 0.00 C ATOM 856 CD LYS A 53 -24.966 1.697 0.188 1.00 0.00 C ATOM 857 CE LYS A 53 -24.210 2.712 -0.654 1.00 0.00 C ATOM 858 NZ LYS A 53 -22.785 2.827 -0.236 1.00 0.00 N ATOM 0 H LYS A 53 -23.341 -2.033 2.590 1.00 0.00 H new ATOM 0 HA LYS A 53 -25.485 -2.636 0.921 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -25.798 -0.484 1.424 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -24.145 -0.330 1.986 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -23.365 0.321 -0.198 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -24.885 -0.121 -0.949 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -26.027 1.737 -0.057 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -24.872 1.955 1.243 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -24.258 2.422 -1.703 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -24.693 3.686 -0.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -22.425 3.770 -0.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -22.713 2.690 0.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -22.221 2.101 -0.723 1.00 0.00 H new ATOM 872 N THR A 54 -22.768 -1.801 -0.792 1.00 0.00 N ATOM 873 CA THR A 54 -22.125 -1.952 -2.077 1.00 0.00 C ATOM 874 C THR A 54 -22.046 -3.425 -2.434 1.00 0.00 C ATOM 875 O THR A 54 -22.303 -3.817 -3.571 1.00 0.00 O ATOM 876 CB THR A 54 -20.728 -1.344 -2.040 1.00 0.00 C ATOM 877 OG1 THR A 54 -20.735 -0.109 -1.344 1.00 0.00 O ATOM 878 CG2 THR A 54 -20.165 -1.096 -3.413 1.00 0.00 C ATOM 0 H THR A 54 -22.237 -1.255 -0.113 1.00 0.00 H new ATOM 0 HA THR A 54 -22.710 -1.430 -2.835 1.00 0.00 H new ATOM 0 HB THR A 54 -20.101 -2.074 -1.529 1.00 0.00 H new ATOM 0 HG1 THR A 54 -20.284 0.573 -1.884 1.00 0.00 H new ATOM 0 HG21 THR A 54 -19.169 -0.663 -3.325 1.00 0.00 H new ATOM 0 HG22 THR A 54 -20.104 -2.039 -3.957 1.00 0.00 H new ATOM 0 HG23 THR A 54 -20.814 -0.407 -3.953 1.00 0.00 H new ATOM 886 N MET A 55 -21.712 -4.240 -1.441 1.00 0.00 N ATOM 887 CA MET A 55 -21.627 -5.673 -1.638 1.00 0.00 C ATOM 888 C MET A 55 -22.967 -6.192 -2.115 1.00 0.00 C ATOM 889 O MET A 55 -23.038 -7.020 -3.019 1.00 0.00 O ATOM 890 CB MET A 55 -21.184 -6.362 -0.336 1.00 0.00 C ATOM 891 CG MET A 55 -22.078 -7.508 0.111 1.00 0.00 C ATOM 892 SD MET A 55 -21.361 -8.466 1.459 1.00 0.00 S ATOM 893 CE MET A 55 -20.419 -9.683 0.544 1.00 0.00 C ATOM 0 H MET A 55 -21.497 -3.929 -0.494 1.00 0.00 H new ATOM 0 HA MET A 55 -20.880 -5.899 -2.399 1.00 0.00 H new ATOM 0 HB2 MET A 55 -20.170 -6.740 -0.467 1.00 0.00 H new ATOM 0 HB3 MET A 55 -21.146 -5.617 0.459 1.00 0.00 H new ATOM 0 HG2 MET A 55 -23.042 -7.109 0.427 1.00 0.00 H new ATOM 0 HG3 MET A 55 -22.268 -8.167 -0.736 1.00 0.00 H new ATOM 0 HE1 MET A 55 -19.643 -10.101 1.186 1.00 0.00 H new ATOM 0 HE2 MET A 55 -21.082 -10.481 0.210 1.00 0.00 H new ATOM 0 HE3 MET A 55 -19.957 -9.209 -0.322 1.00 0.00 H new ATOM 903 N LEU A 56 -24.026 -5.691 -1.501 1.00 0.00 N ATOM 904 CA LEU A 56 -25.363 -6.089 -1.847 1.00 0.00 C ATOM 905 C LEU A 56 -25.588 -6.098 -3.339 1.00 0.00 C ATOM 906 O LEU A 56 -25.560 -7.158 -3.945 1.00 0.00 O ATOM 907 CB LEU A 56 -26.368 -5.188 -1.149 1.00 0.00 C ATOM 908 CG LEU A 56 -27.248 -5.922 -0.167 1.00 0.00 C ATOM 909 CD1 LEU A 56 -28.461 -6.472 -0.904 1.00 0.00 C ATOM 910 CD2 LEU A 56 -26.434 -7.017 0.519 1.00 0.00 C ATOM 0 H LEU A 56 -23.974 -5.000 -0.753 1.00 0.00 H new ATOM 0 HA LEU A 56 -25.505 -7.114 -1.504 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -25.833 -4.396 -0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -26.996 -4.706 -1.899 1.00 0.00 H new ATOM 0 HG LEU A 56 -27.610 -5.250 0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -29.103 -7.004 -0.202 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -29.018 -5.649 -1.353 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -28.132 -7.157 -1.686 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -27.066 -7.550 1.229 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -26.061 -7.716 -0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -25.593 -6.568 1.048 1.00 0.00 H new ATOM 922 N LEU A 57 -25.820 -4.938 -3.938 1.00 0.00 N ATOM 923 CA LEU A 57 -26.047 -4.897 -5.367 1.00 0.00 C ATOM 924 C LEU A 57 -25.106 -5.838 -6.092 1.00 0.00 C ATOM 925 O LEU A 57 -25.532 -6.696 -6.867 1.00 0.00 O ATOM 926 CB LEU A 57 -25.893 -3.494 -5.892 1.00 0.00 C ATOM 927 CG LEU A 57 -27.146 -2.995 -6.570 1.00 0.00 C ATOM 928 CD1 LEU A 57 -27.299 -3.672 -7.919 1.00 0.00 C ATOM 929 CD2 LEU A 57 -28.363 -3.284 -5.705 1.00 0.00 C ATOM 0 H LEU A 57 -25.855 -4.035 -3.466 1.00 0.00 H new ATOM 0 HA LEU A 57 -27.070 -5.225 -5.553 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -25.638 -2.827 -5.069 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -25.063 -3.462 -6.598 1.00 0.00 H new ATOM 0 HG LEU A 57 -27.067 -1.917 -6.713 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -28.204 -3.310 -8.407 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -26.434 -3.442 -8.542 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -27.368 -4.751 -7.779 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -29.260 -2.919 -6.205 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -28.449 -4.359 -5.545 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -28.254 -2.782 -4.744 1.00 0.00 H new ATOM 941 N LEU A 58 -23.826 -5.676 -5.823 1.00 0.00 N ATOM 942 CA LEU A 58 -22.808 -6.512 -6.432 1.00 0.00 C ATOM 943 C LEU A 58 -23.065 -7.982 -6.115 1.00 0.00 C ATOM 944 O LEU A 58 -22.629 -8.874 -6.843 1.00 0.00 O ATOM 945 CB LEU A 58 -21.429 -6.101 -5.925 1.00 0.00 C ATOM 946 CG LEU A 58 -21.165 -4.595 -5.904 1.00 0.00 C ATOM 947 CD1 LEU A 58 -20.103 -4.258 -4.870 1.00 0.00 C ATOM 948 CD2 LEU A 58 -20.751 -4.109 -7.285 1.00 0.00 C ATOM 0 H LEU A 58 -23.464 -4.969 -5.183 1.00 0.00 H new ATOM 0 HA LEU A 58 -22.846 -6.379 -7.513 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -21.300 -6.490 -4.915 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -20.673 -6.577 -6.549 1.00 0.00 H new ATOM 0 HG LEU A 58 -22.086 -4.083 -5.626 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -19.926 -3.182 -4.867 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -20.443 -4.572 -3.883 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -19.177 -4.777 -5.117 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -20.567 -3.035 -7.253 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -19.842 -4.624 -7.594 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -21.548 -4.319 -7.999 1.00 0.00 H new ATOM 960 N ASP A 59 -23.780 -8.216 -5.021 1.00 0.00 N ATOM 961 CA ASP A 59 -24.115 -9.571 -4.583 1.00 0.00 C ATOM 962 C ASP A 59 -25.439 -10.030 -5.181 1.00 0.00 C ATOM 963 O ASP A 59 -25.662 -11.221 -5.399 1.00 0.00 O ATOM 964 CB ASP A 59 -24.210 -9.624 -3.055 1.00 0.00 C ATOM 965 CG ASP A 59 -23.014 -10.305 -2.420 1.00 0.00 C ATOM 966 OD1 ASP A 59 -21.945 -10.350 -3.064 1.00 0.00 O ATOM 967 OD2 ASP A 59 -23.147 -10.794 -1.278 1.00 0.00 O ATOM 0 H ASP A 59 -24.143 -7.480 -4.415 1.00 0.00 H new ATOM 0 HA ASP A 59 -23.324 -10.237 -4.927 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -24.296 -8.610 -2.665 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -25.119 -10.153 -2.769 1.00 0.00 H new ATOM 972 N ILE A 60 -26.315 -9.069 -5.422 1.00 0.00 N ATOM 973 CA ILE A 60 -27.637 -9.337 -5.973 1.00 0.00 C ATOM 974 C ILE A 60 -27.620 -9.335 -7.496 1.00 0.00 C ATOM 975 O ILE A 60 -28.181 -10.228 -8.132 1.00 0.00 O ATOM 976 CB ILE A 60 -28.679 -8.308 -5.481 1.00 0.00 C ATOM 977 CG1 ILE A 60 -28.051 -7.275 -4.562 1.00 0.00 C ATOM 978 CG2 ILE A 60 -29.792 -9.011 -4.749 1.00 0.00 C ATOM 979 CD1 ILE A 60 -28.995 -6.164 -4.187 1.00 0.00 C ATOM 0 H ILE A 60 -26.132 -8.082 -5.242 1.00 0.00 H new ATOM 0 HA ILE A 60 -27.921 -10.328 -5.620 1.00 0.00 H new ATOM 0 HB ILE A 60 -29.075 -7.795 -6.357 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -27.703 -7.769 -3.655 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -27.174 -6.849 -5.050 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -30.522 -8.278 -4.406 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -30.278 -9.720 -5.420 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -29.383 -9.545 -3.891 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -28.485 -5.460 -3.530 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -29.324 -5.646 -5.088 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -29.860 -6.580 -3.671 1.00 0.00 H new ATOM 991 N LEU A 61 -26.974 -8.332 -8.078 1.00 0.00 N ATOM 992 CA LEU A 61 -26.891 -8.230 -9.527 1.00 0.00 C ATOM 993 C LEU A 61 -26.564 -9.588 -10.138 1.00 0.00 C ATOM 994 O LEU A 61 -27.214 -10.025 -11.086 1.00 0.00 O ATOM 995 CB LEU A 61 -25.842 -7.197 -9.935 1.00 0.00 C ATOM 996 CG LEU A 61 -26.256 -5.739 -9.726 1.00 0.00 C ATOM 997 CD1 LEU A 61 -25.487 -4.823 -10.665 1.00 0.00 C ATOM 998 CD2 LEU A 61 -27.754 -5.577 -9.932 1.00 0.00 C ATOM 0 H LEU A 61 -26.503 -7.583 -7.571 1.00 0.00 H new ATOM 0 HA LEU A 61 -27.860 -7.903 -9.904 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -24.930 -7.385 -9.369 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -25.600 -7.343 -10.988 1.00 0.00 H new ATOM 0 HG LEU A 61 -26.015 -5.458 -8.701 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -25.796 -3.791 -10.500 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -24.419 -4.917 -10.471 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -25.694 -5.104 -11.698 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -28.032 -4.534 -9.780 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -28.016 -5.878 -10.946 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -28.289 -6.203 -9.218 1.00 0.00 H new ATOM 1010 N PRO A 62 -25.560 -10.289 -9.593 1.00 0.00 N ATOM 1011 CA PRO A 62 -25.178 -11.606 -10.091 1.00 0.00 C ATOM 1012 C PRO A 62 -26.400 -12.451 -10.436 1.00 0.00 C ATOM 1013 O PRO A 62 -26.336 -13.336 -11.289 1.00 0.00 O ATOM 1014 CB PRO A 62 -24.411 -12.204 -8.915 1.00 0.00 C ATOM 1015 CG PRO A 62 -23.792 -11.028 -8.236 1.00 0.00 C ATOM 1016 CD PRO A 62 -24.733 -9.867 -8.446 1.00 0.00 C ATOM 0 HA PRO A 62 -24.596 -11.561 -11.011 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -25.075 -12.746 -8.242 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -23.654 -12.911 -9.253 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -23.649 -11.224 -7.173 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -22.809 -10.811 -8.655 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -25.341 -9.680 -7.561 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -24.191 -8.946 -8.661 1.00 0.00 H new ATOM 1024 N SER A 63 -27.516 -12.162 -9.770 1.00 0.00 N ATOM 1025 CA SER A 63 -28.762 -12.882 -10.007 1.00 0.00 C ATOM 1026 C SER A 63 -29.925 -11.906 -10.167 1.00 0.00 C ATOM 1027 O SER A 63 -31.061 -12.210 -9.803 1.00 0.00 O ATOM 1028 CB SER A 63 -29.046 -13.848 -8.855 1.00 0.00 C ATOM 1029 OG SER A 63 -28.385 -15.085 -9.052 1.00 0.00 O ATOM 0 H SER A 63 -27.581 -11.432 -9.061 1.00 0.00 H new ATOM 0 HA SER A 63 -28.656 -13.453 -10.930 1.00 0.00 H new ATOM 0 HB2 SER A 63 -28.720 -13.403 -7.915 1.00 0.00 H new ATOM 0 HB3 SER A 63 -30.120 -14.015 -8.773 1.00 0.00 H new ATOM 0 HG SER A 63 -28.581 -15.684 -8.301 1.00 0.00 H new ATOM 1035 N ARG A 64 -29.630 -10.727 -10.709 1.00 0.00 N ATOM 1036 CA ARG A 64 -30.647 -9.698 -10.912 1.00 0.00 C ATOM 1037 C ARG A 64 -31.766 -10.198 -11.834 1.00 0.00 C ATOM 1038 O ARG A 64 -32.578 -11.030 -11.431 1.00 0.00 O ATOM 1039 CB ARG A 64 -30.007 -8.426 -11.479 1.00 0.00 C ATOM 1040 CG ARG A 64 -28.888 -8.691 -12.475 1.00 0.00 C ATOM 1041 CD ARG A 64 -29.133 -7.986 -13.798 1.00 0.00 C ATOM 1042 NE ARG A 64 -29.258 -8.929 -14.906 1.00 0.00 N ATOM 1043 CZ ARG A 64 -28.289 -9.759 -15.282 1.00 0.00 C ATOM 1044 NH1 ARG A 64 -27.126 -9.755 -14.645 1.00 0.00 N ATOM 1045 NH2 ARG A 64 -28.482 -10.593 -16.295 1.00 0.00 N ATOM 0 H ARG A 64 -28.695 -10.460 -11.016 1.00 0.00 H new ATOM 0 HA ARG A 64 -31.093 -9.465 -9.945 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -30.778 -7.828 -11.964 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -29.614 -7.831 -10.655 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -27.940 -8.356 -12.054 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -28.799 -9.764 -12.646 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -30.041 -7.388 -13.727 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -28.312 -7.297 -13.999 1.00 0.00 H new ATOM 0 HE ARG A 64 -30.138 -8.953 -15.421 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -26.974 -9.115 -13.866 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -26.384 -10.392 -14.934 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -29.375 -10.599 -16.788 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -27.737 -11.228 -16.581 1.00 0.00 H new ATOM 1059 N GLY A 65 -31.811 -9.689 -13.068 1.00 0.00 N ATOM 1060 CA GLY A 65 -32.839 -10.106 -14.003 1.00 0.00 C ATOM 1061 C GLY A 65 -33.340 -8.963 -14.870 1.00 0.00 C ATOM 1062 O GLY A 65 -33.095 -8.941 -16.075 1.00 0.00 O ATOM 0 H GLY A 65 -31.155 -8.998 -13.432 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -32.445 -10.896 -14.642 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -33.676 -10.532 -13.450 1.00 0.00 H new ATOM 1066 N PRO A 66 -34.064 -8.001 -14.277 1.00 0.00 N ATOM 1067 CA PRO A 66 -34.617 -6.856 -15.002 1.00 0.00 C ATOM 1068 C PRO A 66 -33.633 -5.695 -15.140 1.00 0.00 C ATOM 1069 O PRO A 66 -33.669 -4.745 -14.359 1.00 0.00 O ATOM 1070 CB PRO A 66 -35.794 -6.451 -14.120 1.00 0.00 C ATOM 1071 CG PRO A 66 -35.351 -6.780 -12.734 1.00 0.00 C ATOM 1072 CD PRO A 66 -34.419 -7.964 -12.847 1.00 0.00 C ATOM 0 HA PRO A 66 -34.878 -7.110 -16.029 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -36.021 -5.390 -14.223 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -36.698 -6.998 -14.388 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -34.844 -5.930 -12.278 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -36.205 -7.019 -12.101 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -33.537 -7.839 -12.219 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -34.906 -8.887 -12.532 1.00 0.00 H new ATOM 1080 N LYS A 67 -32.767 -5.772 -16.148 1.00 0.00 N ATOM 1081 CA LYS A 67 -31.782 -4.723 -16.402 1.00 0.00 C ATOM 1082 C LYS A 67 -31.307 -4.078 -15.104 1.00 0.00 C ATOM 1083 O LYS A 67 -31.380 -2.860 -14.940 1.00 0.00 O ATOM 1084 CB LYS A 67 -32.374 -3.658 -17.326 1.00 0.00 C ATOM 1085 CG LYS A 67 -31.970 -3.822 -18.783 1.00 0.00 C ATOM 1086 CD LYS A 67 -32.212 -5.240 -19.274 1.00 0.00 C ATOM 1087 CE LYS A 67 -31.997 -5.353 -20.775 1.00 0.00 C ATOM 1088 NZ LYS A 67 -30.847 -6.239 -21.107 1.00 0.00 N ATOM 0 H LYS A 67 -32.727 -6.552 -16.804 1.00 0.00 H new ATOM 0 HA LYS A 67 -30.921 -5.184 -16.885 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -33.461 -3.690 -17.253 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -32.060 -2.673 -16.979 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -32.534 -3.122 -19.399 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -30.916 -3.571 -18.899 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -31.541 -5.925 -18.756 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -33.229 -5.543 -19.027 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -32.901 -5.742 -21.243 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -31.823 -4.361 -21.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -30.734 -6.289 -22.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -29.979 -5.855 -20.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -31.024 -7.193 -20.731 1.00 0.00 H new ATOM 1102 N ALA A 68 -30.815 -4.903 -14.188 1.00 0.00 N ATOM 1103 CA ALA A 68 -30.319 -4.421 -12.907 1.00 0.00 C ATOM 1104 C ALA A 68 -28.943 -3.802 -13.054 1.00 0.00 C ATOM 1105 O ALA A 68 -28.450 -3.142 -12.141 1.00 0.00 O ATOM 1106 CB ALA A 68 -30.242 -5.561 -11.907 1.00 0.00 C ATOM 0 H ALA A 68 -30.749 -5.913 -14.310 1.00 0.00 H new ATOM 0 HA ALA A 68 -31.015 -3.662 -12.548 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -29.869 -5.185 -10.954 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -31.235 -5.988 -11.765 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -29.566 -6.330 -12.283 1.00 0.00 H new ATOM 1112 N PHE A 69 -28.312 -4.045 -14.194 1.00 0.00 N ATOM 1113 CA PHE A 69 -26.976 -3.534 -14.430 1.00 0.00 C ATOM 1114 C PHE A 69 -26.985 -2.093 -14.934 1.00 0.00 C ATOM 1115 O PHE A 69 -26.737 -1.165 -14.163 1.00 0.00 O ATOM 1116 CB PHE A 69 -26.228 -4.438 -15.407 1.00 0.00 C ATOM 1117 CG PHE A 69 -24.742 -4.341 -15.262 1.00 0.00 C ATOM 1118 CD1 PHE A 69 -24.183 -3.443 -14.368 1.00 0.00 C ATOM 1119 CD2 PHE A 69 -23.906 -5.139 -16.016 1.00 0.00 C ATOM 1120 CE1 PHE A 69 -22.819 -3.343 -14.227 1.00 0.00 C ATOM 1121 CE2 PHE A 69 -22.539 -5.044 -15.882 1.00 0.00 C ATOM 1122 CZ PHE A 69 -21.992 -4.145 -14.985 1.00 0.00 C ATOM 0 H PHE A 69 -28.703 -4.589 -14.963 1.00 0.00 H new ATOM 0 HA PHE A 69 -26.457 -3.533 -13.472 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -26.538 -5.471 -15.249 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -26.507 -4.174 -16.427 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -24.827 -2.813 -13.773 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -24.328 -5.844 -16.717 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -22.397 -2.639 -13.525 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -21.893 -5.672 -16.478 1.00 0.00 H new ATOM 0 HZ PHE A 69 -20.920 -4.071 -14.878 1.00 0.00 H new ATOM 1132 N ASP A 70 -27.260 -1.906 -16.224 1.00 0.00 N ATOM 1133 CA ASP A 70 -27.285 -0.570 -16.813 1.00 0.00 C ATOM 1134 C ASP A 70 -27.809 0.451 -15.810 1.00 0.00 C ATOM 1135 O ASP A 70 -27.314 1.576 -15.728 1.00 0.00 O ATOM 1136 CB ASP A 70 -28.153 -0.560 -18.072 1.00 0.00 C ATOM 1137 CG ASP A 70 -27.884 -1.749 -18.974 1.00 0.00 C ATOM 1138 OD1 ASP A 70 -27.222 -2.705 -18.517 1.00 0.00 O ATOM 1139 OD2 ASP A 70 -28.335 -1.725 -20.139 1.00 0.00 O ATOM 0 H ASP A 70 -27.468 -2.660 -16.878 1.00 0.00 H new ATOM 0 HA ASP A 70 -26.265 -0.298 -17.085 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -29.204 -0.557 -17.784 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -27.972 0.361 -18.627 1.00 0.00 H new ATOM 1144 N THR A 71 -28.810 0.041 -15.043 1.00 0.00 N ATOM 1145 CA THR A 71 -29.410 0.904 -14.036 1.00 0.00 C ATOM 1146 C THR A 71 -28.531 0.975 -12.790 1.00 0.00 C ATOM 1147 O THR A 71 -28.287 2.058 -12.257 1.00 0.00 O ATOM 1148 CB THR A 71 -30.813 0.389 -13.690 1.00 0.00 C ATOM 1149 OG1 THR A 71 -31.626 0.351 -14.848 1.00 0.00 O ATOM 1150 CG2 THR A 71 -31.539 1.220 -12.653 1.00 0.00 C ATOM 0 H THR A 71 -29.225 -0.889 -15.100 1.00 0.00 H new ATOM 0 HA THR A 71 -29.494 1.914 -14.437 1.00 0.00 H new ATOM 0 HB THR A 71 -30.652 -0.605 -13.274 1.00 0.00 H new ATOM 0 HG1 THR A 71 -31.739 -0.578 -15.138 1.00 0.00 H new ATOM 0 HG21 THR A 71 -32.522 0.789 -12.465 1.00 0.00 H new ATOM 0 HG22 THR A 71 -30.964 1.230 -11.727 1.00 0.00 H new ATOM 0 HG23 THR A 71 -31.654 2.240 -13.020 1.00 0.00 H new ATOM 1158 N PHE A 72 -28.050 -0.180 -12.329 1.00 0.00 N ATOM 1159 CA PHE A 72 -27.194 -0.224 -11.148 1.00 0.00 C ATOM 1160 C PHE A 72 -26.035 0.760 -11.301 1.00 0.00 C ATOM 1161 O PHE A 72 -25.497 1.259 -10.312 1.00 0.00 O ATOM 1162 CB PHE A 72 -26.667 -1.649 -10.904 1.00 0.00 C ATOM 1163 CG PHE A 72 -25.292 -1.694 -10.291 1.00 0.00 C ATOM 1164 CD1 PHE A 72 -25.079 -1.226 -9.004 1.00 0.00 C ATOM 1165 CD2 PHE A 72 -24.214 -2.196 -11.003 1.00 0.00 C ATOM 1166 CE1 PHE A 72 -23.819 -1.259 -8.439 1.00 0.00 C ATOM 1167 CE2 PHE A 72 -22.951 -2.232 -10.443 1.00 0.00 C ATOM 1168 CZ PHE A 72 -22.754 -1.763 -9.159 1.00 0.00 C ATOM 0 H PHE A 72 -28.238 -1.089 -12.752 1.00 0.00 H new ATOM 0 HA PHE A 72 -27.788 0.067 -10.281 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -27.363 -2.176 -10.251 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -26.649 -2.187 -11.852 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -25.908 -0.831 -8.436 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -24.363 -2.563 -12.008 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -23.667 -0.891 -7.435 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -22.120 -2.626 -11.008 1.00 0.00 H new ATOM 0 HZ PHE A 72 -21.768 -1.790 -8.719 1.00 0.00 H new ATOM 1178 N LEU A 73 -25.659 1.039 -12.545 1.00 0.00 N ATOM 1179 CA LEU A 73 -24.571 1.971 -12.819 1.00 0.00 C ATOM 1180 C LEU A 73 -25.071 3.398 -12.770 1.00 0.00 C ATOM 1181 O LEU A 73 -24.382 4.298 -12.295 1.00 0.00 O ATOM 1182 CB LEU A 73 -23.946 1.698 -14.185 1.00 0.00 C ATOM 1183 CG LEU A 73 -23.418 0.286 -14.387 1.00 0.00 C ATOM 1184 CD1 LEU A 73 -24.039 -0.328 -15.625 1.00 0.00 C ATOM 1185 CD2 LEU A 73 -21.904 0.300 -14.501 1.00 0.00 C ATOM 0 H LEU A 73 -26.090 0.635 -13.377 1.00 0.00 H new ATOM 0 HA LEU A 73 -23.811 1.828 -12.051 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -24.690 1.904 -14.954 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -23.127 2.400 -14.338 1.00 0.00 H new ATOM 0 HG LEU A 73 -23.691 -0.320 -13.523 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -23.655 -1.339 -15.762 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -25.122 -0.364 -15.509 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -23.787 0.277 -16.496 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -21.541 -0.717 -14.645 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -21.609 0.915 -15.351 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -21.474 0.713 -13.588 1.00 0.00 H new ATOM 1197 N ASP A 74 -26.284 3.595 -13.248 1.00 0.00 N ATOM 1198 CA ASP A 74 -26.886 4.916 -13.238 1.00 0.00 C ATOM 1199 C ASP A 74 -26.945 5.438 -11.806 1.00 0.00 C ATOM 1200 O ASP A 74 -27.116 6.634 -11.571 1.00 0.00 O ATOM 1201 CB ASP A 74 -28.285 4.861 -13.850 1.00 0.00 C ATOM 1202 CG ASP A 74 -28.309 5.337 -15.289 1.00 0.00 C ATOM 1203 OD1 ASP A 74 -27.630 6.340 -15.594 1.00 0.00 O ATOM 1204 OD2 ASP A 74 -29.005 4.706 -16.111 1.00 0.00 O ATOM 0 H ASP A 74 -26.871 2.862 -13.647 1.00 0.00 H new ATOM 0 HA ASP A 74 -26.279 5.595 -13.836 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -28.659 3.838 -13.803 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -28.962 5.475 -13.256 1.00 0.00 H new ATOM 1209 N SER A 75 -26.797 4.515 -10.852 1.00 0.00 N ATOM 1210 CA SER A 75 -26.822 4.854 -9.432 1.00 0.00 C ATOM 1211 C SER A 75 -25.425 5.167 -8.925 1.00 0.00 C ATOM 1212 O SER A 75 -25.247 6.044 -8.083 1.00 0.00 O ATOM 1213 CB SER A 75 -27.390 3.694 -8.615 1.00 0.00 C ATOM 1214 OG SER A 75 -26.547 2.559 -8.697 1.00 0.00 O ATOM 0 H SER A 75 -26.658 3.523 -11.042 1.00 0.00 H new ATOM 0 HA SER A 75 -27.455 5.733 -9.315 1.00 0.00 H new ATOM 0 HB2 SER A 75 -27.499 3.996 -7.574 1.00 0.00 H new ATOM 0 HB3 SER A 75 -28.385 3.440 -8.979 1.00 0.00 H new ATOM 0 HG SER A 75 -26.160 2.503 -9.596 1.00 0.00 H new ATOM 1220 N LEU A 76 -24.450 4.424 -9.444 1.00 0.00 N ATOM 1221 CA LEU A 76 -23.048 4.567 -9.067 1.00 0.00 C ATOM 1222 C LEU A 76 -22.730 5.907 -8.417 1.00 0.00 C ATOM 1223 O LEU A 76 -22.167 6.785 -9.042 1.00 0.00 O ATOM 1224 CB LEU A 76 -22.186 4.357 -10.299 1.00 0.00 C ATOM 1225 CG LEU A 76 -21.841 2.908 -10.551 1.00 0.00 C ATOM 1226 CD1 LEU A 76 -21.083 2.751 -11.853 1.00 0.00 C ATOM 1227 CD2 LEU A 76 -21.046 2.394 -9.380 1.00 0.00 C ATOM 0 H LEU A 76 -24.613 3.700 -10.144 1.00 0.00 H new ATOM 0 HA LEU A 76 -22.831 3.811 -8.312 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -22.707 4.755 -11.170 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -21.264 4.928 -10.190 1.00 0.00 H new ATOM 0 HG LEU A 76 -22.754 2.321 -10.648 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -20.846 1.699 -12.012 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -21.697 3.113 -12.678 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -20.159 3.328 -11.808 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -20.789 1.348 -9.546 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -20.133 2.980 -9.275 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -21.640 2.481 -8.470 1.00 0.00 H new ATOM 1239 N GLN A 77 -23.079 6.049 -7.149 1.00 0.00 N ATOM 1240 CA GLN A 77 -22.822 7.287 -6.419 1.00 0.00 C ATOM 1241 C GLN A 77 -21.494 7.944 -6.824 1.00 0.00 C ATOM 1242 O GLN A 77 -21.337 9.157 -6.689 1.00 0.00 O ATOM 1243 CB GLN A 77 -22.828 7.021 -4.912 1.00 0.00 C ATOM 1244 CG GLN A 77 -23.924 7.768 -4.168 1.00 0.00 C ATOM 1245 CD GLN A 77 -23.739 9.273 -4.214 1.00 0.00 C ATOM 1246 OE1 GLN A 77 -22.906 9.830 -3.498 1.00 0.00 O ATOM 1247 NE2 GLN A 77 -24.518 9.939 -5.058 1.00 0.00 N ATOM 0 H GLN A 77 -23.541 5.324 -6.600 1.00 0.00 H new ATOM 0 HA GLN A 77 -23.622 7.981 -6.677 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -22.948 5.951 -4.740 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -21.861 7.304 -4.497 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -24.891 7.511 -4.600 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -23.942 7.439 -3.129 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -25.195 9.436 -5.632 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -24.440 10.953 -5.132 1.00 0.00 H new ATOM 1256 N GLU A 78 -20.532 7.149 -7.297 1.00 0.00 N ATOM 1257 CA GLU A 78 -19.222 7.684 -7.686 1.00 0.00 C ATOM 1258 C GLU A 78 -18.890 7.421 -9.151 1.00 0.00 C ATOM 1259 O GLU A 78 -17.734 7.533 -9.557 1.00 0.00 O ATOM 1260 CB GLU A 78 -18.139 7.070 -6.815 1.00 0.00 C ATOM 1261 CG GLU A 78 -18.571 5.788 -6.127 1.00 0.00 C ATOM 1262 CD GLU A 78 -17.494 5.220 -5.222 1.00 0.00 C ATOM 1263 OE1 GLU A 78 -17.005 5.962 -4.345 1.00 0.00 O ATOM 1264 OE2 GLU A 78 -17.140 4.035 -5.392 1.00 0.00 O ATOM 0 H GLU A 78 -20.632 6.141 -7.420 1.00 0.00 H new ATOM 0 HA GLU A 78 -19.265 8.764 -7.546 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -17.262 6.866 -7.429 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -17.837 7.795 -6.059 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -19.469 5.980 -5.540 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -18.835 5.047 -6.881 1.00 0.00 H new ATOM 1271 N PHE A 79 -19.904 7.055 -9.923 1.00 0.00 N ATOM 1272 CA PHE A 79 -19.748 6.745 -11.358 1.00 0.00 C ATOM 1273 C PHE A 79 -18.422 7.231 -11.952 1.00 0.00 C ATOM 1274 O PHE A 79 -17.649 6.431 -12.478 1.00 0.00 O ATOM 1275 CB PHE A 79 -20.895 7.326 -12.177 1.00 0.00 C ATOM 1276 CG PHE A 79 -22.086 7.704 -11.360 1.00 0.00 C ATOM 1277 CD1 PHE A 79 -22.041 8.784 -10.495 1.00 0.00 C ATOM 1278 CD2 PHE A 79 -23.241 6.951 -11.427 1.00 0.00 C ATOM 1279 CE1 PHE A 79 -23.132 9.105 -9.716 1.00 0.00 C ATOM 1280 CE2 PHE A 79 -24.333 7.262 -10.648 1.00 0.00 C ATOM 1281 CZ PHE A 79 -24.281 8.342 -9.789 1.00 0.00 C ATOM 0 H PHE A 79 -20.861 6.961 -9.583 1.00 0.00 H new ATOM 0 HA PHE A 79 -19.757 5.656 -11.414 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -20.538 8.206 -12.712 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -21.198 6.597 -12.929 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -21.143 9.380 -10.430 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -23.289 6.107 -12.099 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -23.088 9.953 -9.049 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -25.229 6.662 -10.709 1.00 0.00 H new ATOM 0 HZ PHE A 79 -25.136 8.589 -9.177 1.00 0.00 H new ATOM 1291 N PRO A 80 -18.149 8.550 -11.903 1.00 0.00 N ATOM 1292 CA PRO A 80 -16.930 9.135 -12.453 1.00 0.00 C ATOM 1293 C PRO A 80 -15.731 8.191 -12.415 1.00 0.00 C ATOM 1294 O PRO A 80 -14.856 8.256 -13.278 1.00 0.00 O ATOM 1295 CB PRO A 80 -16.721 10.334 -11.538 1.00 0.00 C ATOM 1296 CG PRO A 80 -18.106 10.804 -11.229 1.00 0.00 C ATOM 1297 CD PRO A 80 -19.011 9.593 -11.319 1.00 0.00 C ATOM 0 HA PRO A 80 -17.022 9.380 -13.511 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -16.184 10.055 -10.632 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.136 11.112 -12.028 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -18.151 11.247 -10.234 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -18.419 11.574 -11.934 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -19.385 9.300 -10.338 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -19.881 9.790 -11.946 1.00 0.00 H new ATOM 1305 N TRP A 81 -15.691 7.318 -11.417 1.00 0.00 N ATOM 1306 CA TRP A 81 -14.591 6.369 -11.287 1.00 0.00 C ATOM 1307 C TRP A 81 -15.103 4.937 -11.183 1.00 0.00 C ATOM 1308 O TRP A 81 -14.408 3.992 -11.561 1.00 0.00 O ATOM 1309 CB TRP A 81 -13.749 6.707 -10.060 1.00 0.00 C ATOM 1310 CG TRP A 81 -12.841 5.596 -9.634 1.00 0.00 C ATOM 1311 CD1 TRP A 81 -13.216 4.375 -9.161 1.00 0.00 C ATOM 1312 CD2 TRP A 81 -11.408 5.604 -9.639 1.00 0.00 C ATOM 1313 NE1 TRP A 81 -12.106 3.618 -8.872 1.00 0.00 N ATOM 1314 CE2 TRP A 81 -10.984 4.352 -9.156 1.00 0.00 C ATOM 1315 CE3 TRP A 81 -10.444 6.548 -10.004 1.00 0.00 C ATOM 1316 CZ2 TRP A 81 -9.637 4.019 -9.032 1.00 0.00 C ATOM 1317 CZ3 TRP A 81 -9.107 6.217 -9.879 1.00 0.00 C ATOM 1318 CH2 TRP A 81 -8.715 4.962 -9.397 1.00 0.00 C ATOM 0 H TRP A 81 -16.402 7.246 -10.689 1.00 0.00 H new ATOM 0 HA TRP A 81 -13.975 6.446 -12.183 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -13.151 7.593 -10.273 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -14.412 6.961 -9.233 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -14.237 4.049 -9.032 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -12.116 2.666 -8.506 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -10.738 7.518 -10.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.331 3.052 -8.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -8.353 6.938 -10.158 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.663 4.734 -9.312 1.00 0.00 H new ATOM 1329 N VAL A 82 -16.318 4.775 -10.671 1.00 0.00 N ATOM 1330 CA VAL A 82 -16.901 3.450 -10.524 1.00 0.00 C ATOM 1331 C VAL A 82 -17.592 3.013 -11.808 1.00 0.00 C ATOM 1332 O VAL A 82 -17.527 1.847 -12.186 1.00 0.00 O ATOM 1333 CB VAL A 82 -17.919 3.409 -9.372 1.00 0.00 C ATOM 1334 CG1 VAL A 82 -17.254 3.752 -8.049 1.00 0.00 C ATOM 1335 CG2 VAL A 82 -19.054 4.367 -9.657 1.00 0.00 C ATOM 0 H VAL A 82 -16.913 5.540 -10.353 1.00 0.00 H new ATOM 0 HA VAL A 82 -16.082 2.766 -10.300 1.00 0.00 H new ATOM 0 HB VAL A 82 -18.318 2.397 -9.295 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -17.994 3.716 -7.250 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -16.462 3.032 -7.842 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -16.828 4.754 -8.105 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -19.772 4.334 -8.838 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -18.660 5.379 -9.754 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -19.548 4.080 -10.585 1.00 0.00 H new ATOM 1345 N ARG A 83 -18.251 3.960 -12.471 1.00 0.00 N ATOM 1346 CA ARG A 83 -18.960 3.680 -13.713 1.00 0.00 C ATOM 1347 C ARG A 83 -17.981 3.441 -14.853 1.00 0.00 C ATOM 1348 O ARG A 83 -18.130 2.489 -15.620 1.00 0.00 O ATOM 1349 CB ARG A 83 -19.921 4.836 -14.039 1.00 0.00 C ATOM 1350 CG ARG A 83 -19.897 5.290 -15.491 1.00 0.00 C ATOM 1351 CD ARG A 83 -21.210 5.941 -15.894 1.00 0.00 C ATOM 1352 NE ARG A 83 -21.091 6.685 -17.145 1.00 0.00 N ATOM 1353 CZ ARG A 83 -22.004 7.549 -17.577 1.00 0.00 C ATOM 1354 NH1 ARG A 83 -23.092 7.782 -16.857 1.00 0.00 N ATOM 1355 NH2 ARG A 83 -21.829 8.182 -18.728 1.00 0.00 N ATOM 0 H ARG A 83 -18.308 4.932 -12.166 1.00 0.00 H new ATOM 0 HA ARG A 83 -19.545 2.769 -13.587 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -20.936 4.530 -13.785 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -19.675 5.686 -13.402 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -19.080 5.996 -15.639 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -19.701 4.435 -16.137 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -21.977 5.174 -16.000 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -21.539 6.614 -15.102 1.00 0.00 H new ATOM 0 HE ARG A 83 -20.262 6.533 -17.719 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -23.230 7.298 -15.970 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -23.792 8.445 -17.190 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -20.992 8.007 -19.284 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -22.531 8.845 -19.058 1.00 0.00 H new ATOM 1369 N GLU A 84 -16.973 4.297 -14.959 1.00 0.00 N ATOM 1370 CA GLU A 84 -15.980 4.149 -16.001 1.00 0.00 C ATOM 1371 C GLU A 84 -15.214 2.862 -15.790 1.00 0.00 C ATOM 1372 O GLU A 84 -14.865 2.172 -16.745 1.00 0.00 O ATOM 1373 CB GLU A 84 -15.034 5.345 -15.993 1.00 0.00 C ATOM 1374 CG GLU A 84 -15.728 6.660 -15.687 1.00 0.00 C ATOM 1375 CD GLU A 84 -15.126 7.827 -16.444 1.00 0.00 C ATOM 1376 OE1 GLU A 84 -13.984 7.693 -16.931 1.00 0.00 O ATOM 1377 OE2 GLU A 84 -15.797 8.876 -16.550 1.00 0.00 O ATOM 0 H GLU A 84 -16.827 5.093 -14.339 1.00 0.00 H new ATOM 0 HA GLU A 84 -16.474 4.109 -16.972 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -14.251 5.175 -15.254 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.545 5.418 -16.964 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -16.785 6.576 -15.938 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -15.669 6.857 -14.617 1.00 0.00 H new ATOM 1384 N LYS A 85 -14.970 2.541 -14.526 1.00 0.00 N ATOM 1385 CA LYS A 85 -14.259 1.326 -14.174 1.00 0.00 C ATOM 1386 C LYS A 85 -15.187 0.116 -14.261 1.00 0.00 C ATOM 1387 O LYS A 85 -14.728 -1.023 -14.351 1.00 0.00 O ATOM 1388 CB LYS A 85 -13.678 1.440 -12.764 1.00 0.00 C ATOM 1389 CG LYS A 85 -12.398 2.258 -12.697 1.00 0.00 C ATOM 1390 CD LYS A 85 -12.542 3.582 -13.430 1.00 0.00 C ATOM 1391 CE LYS A 85 -11.815 4.697 -12.705 1.00 0.00 C ATOM 1392 NZ LYS A 85 -10.337 4.567 -12.822 1.00 0.00 N ATOM 0 H LYS A 85 -15.256 3.109 -13.728 1.00 0.00 H new ATOM 0 HA LYS A 85 -13.442 1.190 -14.883 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -14.423 1.892 -12.109 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -13.480 0.439 -12.380 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -12.139 2.445 -11.655 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.578 1.688 -13.132 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.147 3.485 -14.441 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.598 3.835 -13.524 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -12.128 5.659 -13.112 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.097 4.690 -11.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -9.881 5.073 -12.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -10.073 3.562 -12.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -10.023 4.976 -13.725 1.00 0.00 H new ATOM 1406 N LEU A 86 -16.496 0.368 -14.239 1.00 0.00 N ATOM 1407 CA LEU A 86 -17.475 -0.711 -14.318 1.00 0.00 C ATOM 1408 C LEU A 86 -17.682 -1.153 -15.750 1.00 0.00 C ATOM 1409 O LEU A 86 -17.325 -2.269 -16.123 1.00 0.00 O ATOM 1410 CB LEU A 86 -18.809 -0.293 -13.714 1.00 0.00 C ATOM 1411 CG LEU A 86 -19.228 -1.161 -12.542 1.00 0.00 C ATOM 1412 CD1 LEU A 86 -20.630 -0.817 -12.070 1.00 0.00 C ATOM 1413 CD2 LEU A 86 -19.124 -2.624 -12.938 1.00 0.00 C ATOM 0 H LEU A 86 -16.898 1.303 -14.168 1.00 0.00 H new ATOM 0 HA LEU A 86 -17.079 -1.548 -13.743 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -18.744 0.744 -13.385 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -19.579 -0.336 -14.484 1.00 0.00 H new ATOM 0 HG LEU A 86 -18.557 -0.970 -11.704 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -20.898 -1.457 -11.230 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -20.662 0.226 -11.756 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -21.337 -0.973 -12.885 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -19.424 -3.251 -12.098 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -19.778 -2.818 -13.788 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -18.095 -2.854 -13.213 1.00 0.00 H new ATOM 1425 N LYS A 87 -18.235 -0.267 -16.560 1.00 0.00 N ATOM 1426 CA LYS A 87 -18.447 -0.576 -17.958 1.00 0.00 C ATOM 1427 C LYS A 87 -17.111 -0.947 -18.561 1.00 0.00 C ATOM 1428 O LYS A 87 -17.041 -1.638 -19.578 1.00 0.00 O ATOM 1429 CB LYS A 87 -19.081 0.608 -18.692 1.00 0.00 C ATOM 1430 CG LYS A 87 -20.555 0.409 -19.005 1.00 0.00 C ATOM 1431 CD LYS A 87 -21.322 1.720 -18.921 1.00 0.00 C ATOM 1432 CE LYS A 87 -22.125 1.979 -20.185 1.00 0.00 C ATOM 1433 NZ LYS A 87 -23.448 1.297 -20.151 1.00 0.00 N ATOM 0 H LYS A 87 -18.542 0.663 -16.275 1.00 0.00 H new ATOM 0 HA LYS A 87 -19.140 -1.411 -18.057 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -18.965 1.506 -18.085 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -18.540 0.780 -19.623 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -20.663 -0.014 -20.004 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -20.983 -0.310 -18.307 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -21.992 1.696 -18.062 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -20.624 2.541 -18.758 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -22.273 3.052 -20.308 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -21.560 1.634 -21.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -23.965 1.498 -21.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -23.307 0.271 -20.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -23.997 1.645 -19.339 1.00 0.00 H new ATOM 1447 N LYS A 88 -16.042 -0.523 -17.889 1.00 0.00 N ATOM 1448 CA LYS A 88 -14.718 -0.848 -18.311 1.00 0.00 C ATOM 1449 C LYS A 88 -14.483 -2.321 -18.018 1.00 0.00 C ATOM 1450 O LYS A 88 -13.767 -3.016 -18.739 1.00 0.00 O ATOM 1451 CB LYS A 88 -13.725 0.022 -17.550 1.00 0.00 C ATOM 1452 CG LYS A 88 -12.390 -0.638 -17.335 1.00 0.00 C ATOM 1453 CD LYS A 88 -12.244 -1.153 -15.914 1.00 0.00 C ATOM 1454 CE LYS A 88 -10.795 -1.468 -15.579 1.00 0.00 C ATOM 1455 NZ LYS A 88 -9.985 -0.231 -15.407 1.00 0.00 N ATOM 0 H LYS A 88 -16.088 0.050 -17.046 1.00 0.00 H new ATOM 0 HA LYS A 88 -14.587 -0.664 -19.377 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -13.577 0.953 -18.096 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -14.152 0.285 -16.582 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -12.275 -1.465 -18.036 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -11.593 0.074 -17.548 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -12.626 -0.408 -15.216 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -12.851 -2.050 -15.787 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -10.754 -2.059 -14.664 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -10.363 -2.078 -16.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -9.080 -0.469 -14.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -9.805 0.198 -16.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -10.504 0.444 -14.810 1.00 0.00 H new ATOM 1469 N ALA A 89 -15.123 -2.783 -16.946 1.00 0.00 N ATOM 1470 CA ALA A 89 -15.034 -4.169 -16.527 1.00 0.00 C ATOM 1471 C ALA A 89 -16.056 -5.014 -17.273 1.00 0.00 C ATOM 1472 O ALA A 89 -16.000 -6.240 -17.243 1.00 0.00 O ATOM 1473 CB ALA A 89 -15.241 -4.282 -15.027 1.00 0.00 C ATOM 0 H ALA A 89 -15.714 -2.205 -16.349 1.00 0.00 H new ATOM 0 HA ALA A 89 -14.038 -4.542 -16.766 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -15.171 -5.328 -14.728 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -14.475 -3.705 -14.509 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -16.226 -3.895 -14.765 1.00 0.00 H new ATOM 1479 N ARG A 90 -16.978 -4.353 -17.970 1.00 0.00 N ATOM 1480 CA ARG A 90 -17.978 -5.058 -18.746 1.00 0.00 C ATOM 1481 C ARG A 90 -17.311 -5.499 -20.023 1.00 0.00 C ATOM 1482 O ARG A 90 -17.568 -6.576 -20.559 1.00 0.00 O ATOM 1483 CB ARG A 90 -19.182 -4.143 -19.032 1.00 0.00 C ATOM 1484 CG ARG A 90 -19.707 -4.227 -20.459 1.00 0.00 C ATOM 1485 CD ARG A 90 -21.195 -3.923 -20.532 1.00 0.00 C ATOM 1486 NE ARG A 90 -21.634 -3.677 -21.903 1.00 0.00 N ATOM 1487 CZ ARG A 90 -22.680 -2.919 -22.219 1.00 0.00 C ATOM 1488 NH1 ARG A 90 -23.395 -2.338 -21.265 1.00 0.00 N ATOM 1489 NH2 ARG A 90 -23.012 -2.741 -23.491 1.00 0.00 N ATOM 0 H ARG A 90 -17.048 -3.336 -18.009 1.00 0.00 H new ATOM 0 HA ARG A 90 -18.362 -5.921 -18.201 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -19.989 -4.398 -18.345 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -18.898 -3.112 -18.822 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -19.161 -3.525 -21.089 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -19.520 -5.224 -20.857 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -21.757 -4.759 -20.115 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -21.418 -3.051 -19.917 1.00 0.00 H new ATOM 0 HE ARG A 90 -21.108 -4.111 -22.662 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -23.143 -2.472 -20.286 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -24.197 -1.757 -21.511 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -22.465 -3.186 -24.228 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -23.815 -2.159 -23.732 1.00 0.00 H new ATOM 1503 N GLU A 91 -16.422 -4.638 -20.472 1.00 0.00 N ATOM 1504 CA GLU A 91 -15.642 -4.874 -21.662 1.00 0.00 C ATOM 1505 C GLU A 91 -14.542 -5.892 -21.369 1.00 0.00 C ATOM 1506 O GLU A 91 -14.182 -6.702 -22.222 1.00 0.00 O ATOM 1507 CB GLU A 91 -15.034 -3.553 -22.113 1.00 0.00 C ATOM 1508 CG GLU A 91 -15.958 -2.730 -22.992 1.00 0.00 C ATOM 1509 CD GLU A 91 -15.789 -3.040 -24.467 1.00 0.00 C ATOM 1510 OE1 GLU A 91 -14.968 -3.921 -24.797 1.00 0.00 O ATOM 1511 OE2 GLU A 91 -16.476 -2.401 -25.290 1.00 0.00 O ATOM 0 H GLU A 91 -16.221 -3.748 -20.015 1.00 0.00 H new ATOM 0 HA GLU A 91 -16.277 -5.274 -22.453 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -14.765 -2.967 -21.234 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -14.111 -3.754 -22.657 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -16.992 -2.917 -22.701 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -15.766 -1.670 -22.823 1.00 0.00 H new ATOM 1518 N GLU A 92 -14.013 -5.833 -20.147 1.00 0.00 N ATOM 1519 CA GLU A 92 -12.951 -6.738 -19.718 1.00 0.00 C ATOM 1520 C GLU A 92 -13.512 -7.999 -19.061 1.00 0.00 C ATOM 1521 O GLU A 92 -13.255 -9.113 -19.519 1.00 0.00 O ATOM 1522 CB GLU A 92 -12.012 -6.022 -18.743 1.00 0.00 C ATOM 1523 CG GLU A 92 -10.895 -5.252 -19.428 1.00 0.00 C ATOM 1524 CD GLU A 92 -9.519 -5.667 -18.947 1.00 0.00 C ATOM 1525 OE1 GLU A 92 -9.108 -6.810 -19.238 1.00 0.00 O ATOM 1526 OE2 GLU A 92 -8.852 -4.850 -18.277 1.00 0.00 O ATOM 0 H GLU A 92 -14.306 -5.164 -19.435 1.00 0.00 H new ATOM 0 HA GLU A 92 -12.397 -7.040 -20.607 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -12.594 -5.333 -18.131 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -11.574 -6.757 -18.068 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -10.961 -5.406 -20.505 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -11.032 -4.185 -19.249 1.00 0.00 H new ATOM 1533 N ALA A 93 -14.266 -7.819 -17.978 1.00 0.00 N ATOM 1534 CA ALA A 93 -14.846 -8.947 -17.253 1.00 0.00 C ATOM 1535 C ALA A 93 -15.744 -9.789 -18.155 1.00 0.00 C ATOM 1536 O ALA A 93 -16.071 -10.930 -17.827 1.00 0.00 O ATOM 1537 CB ALA A 93 -15.622 -8.456 -16.036 1.00 0.00 C ATOM 0 H ALA A 93 -14.489 -6.905 -17.584 1.00 0.00 H new ATOM 0 HA ALA A 93 -14.027 -9.581 -16.915 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -16.047 -9.309 -15.507 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -14.950 -7.915 -15.370 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -16.424 -7.793 -16.359 1.00 0.00 H new ATOM 1543 N MET A 94 -16.137 -9.225 -19.293 1.00 0.00 N ATOM 1544 CA MET A 94 -16.993 -9.936 -20.237 1.00 0.00 C ATOM 1545 C MET A 94 -16.525 -11.378 -20.408 1.00 0.00 C ATOM 1546 O MET A 94 -15.652 -11.665 -21.228 1.00 0.00 O ATOM 1547 CB MET A 94 -17.004 -9.221 -21.592 1.00 0.00 C ATOM 1548 CG MET A 94 -17.386 -10.122 -22.757 1.00 0.00 C ATOM 1549 SD MET A 94 -15.993 -10.477 -23.845 1.00 0.00 S ATOM 1550 CE MET A 94 -16.265 -9.276 -25.145 1.00 0.00 C ATOM 0 H MET A 94 -15.878 -8.282 -19.583 1.00 0.00 H new ATOM 0 HA MET A 94 -18.007 -9.946 -19.837 1.00 0.00 H new ATOM 0 HB2 MET A 94 -17.703 -8.386 -21.546 1.00 0.00 H new ATOM 0 HB3 MET A 94 -16.016 -8.800 -21.779 1.00 0.00 H new ATOM 0 HG2 MET A 94 -17.788 -11.058 -22.370 1.00 0.00 H new ATOM 0 HG3 MET A 94 -18.180 -9.648 -23.333 1.00 0.00 H new ATOM 0 HE1 MET A 94 -15.482 -9.370 -25.897 1.00 0.00 H new ATOM 0 HE2 MET A 94 -17.236 -9.454 -25.608 1.00 0.00 H new ATOM 0 HE3 MET A 94 -16.243 -8.271 -24.723 1.00 0.00 H new ATOM 1560 N THR A 95 -17.109 -12.282 -19.629 1.00 0.00 N ATOM 1561 CA THR A 95 -16.750 -13.694 -19.695 1.00 0.00 C ATOM 1562 C THR A 95 -15.242 -13.880 -19.549 1.00 0.00 C ATOM 1563 O THR A 95 -14.587 -14.438 -20.429 1.00 0.00 O ATOM 1564 CB THR A 95 -17.226 -14.301 -21.016 1.00 0.00 C ATOM 1565 OG1 THR A 95 -18.626 -14.139 -21.167 1.00 0.00 O ATOM 1566 CG2 THR A 95 -16.920 -15.778 -21.140 1.00 0.00 C ATOM 0 H THR A 95 -17.833 -12.062 -18.945 1.00 0.00 H new ATOM 0 HA THR A 95 -17.242 -14.208 -18.869 1.00 0.00 H new ATOM 0 HB THR A 95 -16.680 -13.766 -21.793 1.00 0.00 H new ATOM 0 HG1 THR A 95 -19.053 -14.141 -20.285 1.00 0.00 H new ATOM 0 HG21 THR A 95 -17.284 -16.146 -22.099 1.00 0.00 H new ATOM 0 HG22 THR A 95 -15.843 -15.933 -21.077 1.00 0.00 H new ATOM 0 HG23 THR A 95 -17.413 -16.321 -20.333 1.00 0.00 H new ATOM 1574 N ASP A 96 -14.700 -13.411 -18.431 1.00 0.00 N ATOM 1575 CA ASP A 96 -13.270 -13.528 -18.166 1.00 0.00 C ATOM 1576 C ASP A 96 -13.021 -14.181 -16.811 1.00 0.00 C ATOM 1577 O ASP A 96 -13.922 -14.266 -15.977 1.00 0.00 O ATOM 1578 CB ASP A 96 -12.604 -12.151 -18.212 1.00 0.00 C ATOM 1579 CG ASP A 96 -11.330 -12.153 -19.033 1.00 0.00 C ATOM 1580 OD1 ASP A 96 -11.411 -12.396 -20.255 1.00 0.00 O ATOM 1581 OD2 ASP A 96 -10.250 -11.913 -18.453 1.00 0.00 O ATOM 0 H ASP A 96 -15.229 -12.946 -17.693 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.834 -14.159 -18.940 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.302 -11.426 -18.631 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.378 -11.825 -17.197 1.00 0.00 H new ATOM 1586 N LEU A 97 -11.794 -14.643 -16.598 1.00 0.00 N ATOM 1587 CA LEU A 97 -11.430 -15.290 -15.342 1.00 0.00 C ATOM 1588 C LEU A 97 -10.326 -14.517 -14.630 1.00 0.00 C ATOM 1589 O LEU A 97 -9.141 -14.715 -14.898 1.00 0.00 O ATOM 1590 CB LEU A 97 -10.977 -16.729 -15.598 1.00 0.00 C ATOM 1591 CG LEU A 97 -12.094 -17.774 -15.563 1.00 0.00 C ATOM 1592 CD1 LEU A 97 -12.233 -18.452 -16.916 1.00 0.00 C ATOM 1593 CD2 LEU A 97 -11.826 -18.802 -14.475 1.00 0.00 C ATOM 0 H LEU A 97 -11.035 -14.582 -17.277 1.00 0.00 H new ATOM 0 HA LEU A 97 -12.311 -15.302 -14.701 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -10.489 -16.773 -16.572 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.227 -16.996 -14.854 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.032 -17.268 -15.335 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -13.032 -19.192 -16.872 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -12.471 -17.706 -17.674 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -11.296 -18.945 -17.174 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -12.630 -19.538 -14.464 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -10.878 -19.303 -14.673 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -11.777 -18.303 -13.507 1.00 0.00 H new ATOM 1605 N PRO A 98 -10.706 -13.619 -13.709 1.00 0.00 N ATOM 1606 CA PRO A 98 -9.753 -12.806 -12.949 1.00 0.00 C ATOM 1607 C PRO A 98 -8.909 -13.647 -11.996 1.00 0.00 C ATOM 1608 O PRO A 98 -9.435 -14.476 -11.254 1.00 0.00 O ATOM 1609 CB PRO A 98 -10.642 -11.836 -12.156 1.00 0.00 C ATOM 1610 CG PRO A 98 -11.997 -11.936 -12.774 1.00 0.00 C ATOM 1611 CD PRO A 98 -12.095 -13.325 -13.336 1.00 0.00 C ATOM 0 HA PRO A 98 -9.040 -12.306 -13.605 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -10.672 -12.106 -11.100 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -10.259 -10.817 -12.214 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -12.777 -11.759 -12.034 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -12.125 -11.189 -13.557 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -12.476 -14.034 -12.601 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.763 -13.368 -14.196 1.00 0.00 H new ATOM 1619 N ALA A 99 -7.598 -13.428 -12.021 1.00 0.00 N ATOM 1620 CA ALA A 99 -6.684 -14.167 -11.157 1.00 0.00 C ATOM 1621 C ALA A 99 -5.290 -13.549 -11.168 1.00 0.00 C ATOM 1622 O ALA A 99 -4.423 -13.961 -11.939 1.00 0.00 O ATOM 1623 CB ALA A 99 -6.620 -15.626 -11.584 1.00 0.00 C ATOM 0 H ALA A 99 -7.145 -12.746 -12.629 1.00 0.00 H new ATOM 0 HA ALA A 99 -7.066 -14.113 -10.138 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -5.934 -16.166 -10.931 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -7.613 -16.069 -11.514 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -6.266 -15.689 -12.613 1.00 0.00 H new ATOM 1629 N GLY A 100 -5.079 -12.560 -10.306 1.00 0.00 N ATOM 1630 CA GLY A 100 -3.787 -11.904 -10.233 1.00 0.00 C ATOM 1631 C GLY A 100 -2.871 -12.542 -9.208 1.00 0.00 C ATOM 1632 O GLY A 100 -2.126 -13.476 -9.576 1.00 0.00 O ATOM 1633 OXT GLY A 100 -2.897 -12.108 -8.037 1.00 0.00 O ATOM 0 H GLY A 100 -5.779 -12.201 -9.657 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.310 -11.937 -11.213 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -3.930 -10.853 -9.984 1.00 0.00 H new TER 1637 GLY A 100