USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 0 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 15 ASN : amide:sc= -2.97! C(o=-5.5!,f=-4.4!) USER MOD Set 1.2: A 79 LYS NZ :NH3+ 151:sc= -2.52! (180deg=0) USER MOD Set 2.1: A 71 MET CE :methyl -148:sc= -4.03! (180deg=-8.5!) USER MOD Set 2.2: A 81 MET CE :methyl -108:sc= -3.27! (180deg=-4.69!) USER MOD Set 3.1: A 28 SER OG : rot 139:sc= 1.85 USER MOD Set 3.2: A 77 TYR OH : rot -140:sc= -2.64! USER MOD Set 4.1: A 12 TYR OH : rot 131:sc= -0.0251 USER MOD Set 4.2: A 53 GLN : amide:sc= -0.574 K(o=-0.6,f=0.61) USER MOD Set 5.1: A 8 ASN : amide:sc= 0.202 K(o=-0.93,f=-2.8!) USER MOD Set 5.2: A 88 THR OG1 : rot 180:sc= -1.14! USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 HIS : no HD1:sc= -4.32! C(o=-4.3!,f=-5.3!) USER MOD Single : A 10 THR OG1 : rot -8:sc= -2.56! USER MOD Single : A 14 ASN : amide:sc= -2.79! C(o=-2.8!,f=-8.4!) USER MOD Single : A 17 ASN : amide:sc= -0.399 K(o=-0.4,f=-3.5!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0829) USER MOD Single : A 30 TYR OH : rot -140:sc= -3.95! USER MOD Single : A 34 SER OG : rot 15:sc= 0.398! USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc= -2.61! C(o=-2.6!,f=-7.2!) USER MOD Single : A 45 SER OG : rot 180:sc= -1.78! USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl -132:sc= -10.7! (180deg=-22.4!) USER MOD Single : A 59 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0922) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -170:sc= -1.91! USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 66 ASN : amide:sc= -1.14 K(o=-1.1,f=0) USER MOD Single : A 70 SER OG : rot 176:sc= 0.359! USER MOD Single : A 72 GLN : amide:sc= -4.15! K(o=-4.2!,f=-1.2) USER MOD Single : A 84 GLN : amide:sc= -7.75! K(o=-7.8!,f=-2.3) USER MOD Single : A 85 TYR OH : rot 80:sc= -6.54! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0.132 USER MOD Single : A 95 LYS NZ :NH3+ -157:sc= 0.561 (180deg=0.382) USER MOD Single : A 96 MET CE :methyl -163:sc= -17.6! (180deg=-20.1!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 140:sc= -3.89! USER MOD Single : A 106 LYS NZ :NH3+ -124:sc= -0.191 (180deg=-0.854) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 136:sc= -1.31 USER MOD Single : A 115 GLN : amide:sc= -0.176 K(o=-0.18,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -27.142 10.508 -34.552 1.00 0.00 N ATOM 2 CA ALA A 1 -25.878 10.429 -33.768 1.00 0.00 C ATOM 3 C ALA A 1 -26.129 9.634 -32.486 1.00 0.00 C ATOM 4 O ALA A 1 -27.065 9.895 -31.758 1.00 0.00 O ATOM 5 CB ALA A 1 -25.409 11.839 -33.410 1.00 0.00 C ATOM 0 H1 ALA A 1 -26.976 11.048 -35.425 1.00 0.00 H new ATOM 0 H2 ALA A 1 -27.461 9.548 -34.794 1.00 0.00 H new ATOM 0 H3 ALA A 1 -27.873 10.983 -33.985 1.00 0.00 H new ATOM 0 HA ALA A 1 -25.110 9.933 -34.362 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -24.484 11.780 -32.836 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -25.234 12.407 -34.324 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -26.174 12.337 -32.814 1.00 0.00 H new ATOM 6 N VAL A 2 -25.302 8.666 -32.203 1.00 0.00 N ATOM 7 CA VAL A 2 -25.499 7.859 -30.967 1.00 0.00 C ATOM 8 C VAL A 2 -24.257 7.980 -30.074 1.00 0.00 C ATOM 9 O VAL A 2 -23.145 7.901 -30.556 1.00 0.00 O ATOM 10 CB VAL A 2 -25.715 6.392 -31.346 1.00 0.00 C ATOM 11 CG1 VAL A 2 -27.054 6.245 -32.072 1.00 0.00 C ATOM 12 CG2 VAL A 2 -24.583 5.936 -32.269 1.00 0.00 C ATOM 0 H VAL A 2 -24.500 8.399 -32.773 1.00 0.00 H new ATOM 0 HA VAL A 2 -26.371 8.227 -30.427 1.00 0.00 H new ATOM 0 HB VAL A 2 -25.721 5.779 -30.445 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -27.209 5.200 -32.342 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -27.861 6.574 -31.417 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -27.048 6.856 -32.975 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -24.734 4.891 -32.541 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -24.579 6.549 -33.170 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -23.628 6.043 -31.754 1.00 0.00 H new ATOM 13 N PRO A 3 -24.483 8.173 -28.798 1.00 0.00 N ATOM 14 CA PRO A 3 -23.397 8.310 -27.814 1.00 0.00 C ATOM 15 C PRO A 3 -22.833 6.938 -27.448 1.00 0.00 C ATOM 16 O PRO A 3 -23.257 6.311 -26.496 1.00 0.00 O ATOM 17 CB PRO A 3 -24.081 8.959 -26.609 1.00 0.00 C ATOM 18 CG PRO A 3 -25.590 8.639 -26.740 1.00 0.00 C ATOM 19 CD PRO A 3 -25.837 8.270 -28.215 1.00 0.00 C ATOM 0 HA PRO A 3 -22.555 8.895 -28.184 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -23.680 8.565 -25.675 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -23.911 10.036 -26.599 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -25.870 7.816 -26.083 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -26.195 9.498 -26.449 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -26.377 7.327 -28.304 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -26.434 9.029 -28.720 1.00 0.00 H new ATOM 20 N GLU A 4 -21.879 6.470 -28.198 1.00 0.00 N ATOM 21 CA GLU A 4 -21.278 5.139 -27.904 1.00 0.00 C ATOM 22 C GLU A 4 -20.315 5.260 -26.720 1.00 0.00 C ATOM 23 O GLU A 4 -19.690 6.282 -26.520 1.00 0.00 O ATOM 24 CB GLU A 4 -20.514 4.645 -29.134 1.00 0.00 C ATOM 25 CG GLU A 4 -21.504 4.090 -30.159 1.00 0.00 C ATOM 26 CD GLU A 4 -20.751 3.671 -31.421 1.00 0.00 C ATOM 27 OE1 GLU A 4 -19.864 4.403 -31.830 1.00 0.00 O ATOM 28 OE2 GLU A 4 -21.072 2.623 -31.958 1.00 0.00 O ATOM 0 H GLU A 4 -21.486 6.953 -29.006 1.00 0.00 H new ATOM 0 HA GLU A 4 -22.068 4.431 -27.655 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -19.940 5.462 -29.572 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -19.800 3.873 -28.846 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -22.037 3.236 -29.740 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -22.252 4.844 -30.403 1.00 0.00 H new ATOM 29 N THR A 5 -20.190 4.225 -25.934 1.00 0.00 N ATOM 30 CA THR A 5 -19.274 4.278 -24.771 1.00 0.00 C ATOM 31 C THR A 5 -17.892 3.771 -25.198 1.00 0.00 C ATOM 32 O THR A 5 -17.046 4.531 -25.628 1.00 0.00 O ATOM 33 CB THR A 5 -19.845 3.393 -23.657 1.00 0.00 C ATOM 34 OG1 THR A 5 -20.848 4.111 -22.952 1.00 0.00 O ATOM 35 CG2 THR A 5 -18.736 2.990 -22.692 1.00 0.00 C ATOM 0 H THR A 5 -20.688 3.343 -26.052 1.00 0.00 H new ATOM 0 HA THR A 5 -19.177 5.300 -24.406 1.00 0.00 H new ATOM 0 HB THR A 5 -20.277 2.495 -24.099 1.00 0.00 H new ATOM 0 HG1 THR A 5 -21.216 3.546 -22.240 1.00 0.00 H new ATOM 0 HG21 THR A 5 -19.150 2.361 -21.904 1.00 0.00 H new ATOM 0 HG22 THR A 5 -17.968 2.436 -23.232 1.00 0.00 H new ATOM 0 HG23 THR A 5 -18.296 3.884 -22.250 1.00 0.00 H new ATOM 36 N ARG A 6 -17.659 2.492 -25.085 1.00 0.00 N ATOM 37 CA ARG A 6 -16.337 1.934 -25.486 1.00 0.00 C ATOM 38 C ARG A 6 -16.326 0.419 -25.234 1.00 0.00 C ATOM 39 O ARG A 6 -16.778 -0.034 -24.202 1.00 0.00 O ATOM 40 CB ARG A 6 -15.229 2.595 -24.660 1.00 0.00 C ATOM 41 CG ARG A 6 -15.475 2.337 -23.173 1.00 0.00 C ATOM 42 CD ARG A 6 -15.213 3.619 -22.381 1.00 0.00 C ATOM 43 NE ARG A 6 -13.773 3.988 -22.497 1.00 0.00 N ATOM 44 CZ ARG A 6 -13.303 4.999 -21.818 1.00 0.00 C ATOM 45 NH1 ARG A 6 -12.905 4.830 -20.587 1.00 0.00 N ATOM 46 NH2 ARG A 6 -13.228 6.178 -22.372 1.00 0.00 N ATOM 0 H ARG A 6 -18.328 1.808 -24.732 1.00 0.00 H new ATOM 0 HA ARG A 6 -16.166 2.130 -26.544 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -14.257 2.198 -24.953 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -15.207 3.667 -24.855 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -16.501 2.004 -23.016 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -14.823 1.539 -22.819 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -15.838 4.427 -22.760 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -15.479 3.473 -21.334 1.00 0.00 H new ATOM 0 HE ARG A 6 -13.156 3.451 -23.106 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -12.961 3.908 -20.155 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -12.538 5.620 -20.057 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -13.537 6.309 -23.335 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -12.861 6.968 -21.842 1.00 0.00 H new ATOM 47 N PRO A 7 -15.809 -0.318 -26.186 1.00 0.00 N ATOM 48 CA PRO A 7 -15.728 -1.787 -26.094 1.00 0.00 C ATOM 49 C PRO A 7 -14.574 -2.209 -25.178 1.00 0.00 C ATOM 50 O PRO A 7 -13.553 -1.553 -25.107 1.00 0.00 O ATOM 51 CB PRO A 7 -15.492 -2.222 -27.542 1.00 0.00 C ATOM 52 CG PRO A 7 -14.904 -0.999 -28.280 1.00 0.00 C ATOM 53 CD PRO A 7 -15.259 0.240 -27.437 1.00 0.00 C ATOM 0 HA PRO A 7 -16.619 -2.244 -25.664 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -14.806 -3.068 -27.586 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.424 -2.544 -28.007 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -13.824 -1.096 -28.390 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.320 -0.916 -29.284 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.381 0.856 -27.246 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -15.987 0.872 -27.945 1.00 0.00 H new ATOM 54 N ASN A 8 -14.734 -3.293 -24.462 1.00 0.00 N ATOM 55 CA ASN A 8 -13.651 -3.741 -23.540 1.00 0.00 C ATOM 56 C ASN A 8 -13.605 -5.269 -23.472 1.00 0.00 C ATOM 57 O ASN A 8 -13.220 -5.839 -22.474 1.00 0.00 O ATOM 58 CB ASN A 8 -13.923 -3.184 -22.143 1.00 0.00 C ATOM 59 CG ASN A 8 -12.641 -2.578 -21.571 1.00 0.00 C ATOM 60 OD1 ASN A 8 -11.553 -2.928 -21.981 1.00 0.00 O ATOM 61 ND2 ASN A 8 -12.725 -1.674 -20.633 1.00 0.00 N ATOM 0 H ASN A 8 -15.565 -3.884 -24.477 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.694 -3.376 -23.912 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.706 -2.427 -22.189 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -14.285 -3.977 -21.489 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -11.877 -1.262 -20.245 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.639 -1.380 -20.289 1.00 0.00 H new ATOM 62 N HIS A 9 -13.993 -5.929 -24.530 1.00 0.00 N ATOM 63 CA HIS A 9 -13.972 -7.426 -24.551 1.00 0.00 C ATOM 64 C HIS A 9 -15.118 -7.990 -23.706 1.00 0.00 C ATOM 65 O HIS A 9 -15.327 -9.187 -23.654 1.00 0.00 O ATOM 66 CB HIS A 9 -12.637 -7.936 -23.995 1.00 0.00 C ATOM 67 CG HIS A 9 -12.554 -9.427 -24.174 1.00 0.00 C ATOM 68 ND1 HIS A 9 -11.553 -10.186 -23.588 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.343 -10.314 -24.863 1.00 0.00 C ATOM 70 CE1 HIS A 9 -11.764 -11.469 -23.932 1.00 0.00 C ATOM 71 NE2 HIS A 9 -12.842 -11.604 -24.708 1.00 0.00 N ATOM 0 H HIS A 9 -14.327 -5.494 -25.390 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.092 -7.758 -25.582 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -11.808 -7.451 -24.510 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.550 -7.681 -22.939 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.219 -10.051 -25.438 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -11.137 -12.291 -23.618 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -13.218 -12.466 -25.102 1.00 0.00 H new ATOM 72 N THR A 10 -15.863 -7.149 -23.043 1.00 0.00 N ATOM 73 CA THR A 10 -16.983 -7.659 -22.206 1.00 0.00 C ATOM 74 C THR A 10 -17.991 -6.538 -21.957 1.00 0.00 C ATOM 75 O THR A 10 -17.657 -5.373 -21.993 1.00 0.00 O ATOM 76 CB THR A 10 -16.431 -8.153 -20.868 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.629 -9.307 -21.085 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.591 -8.504 -19.940 1.00 0.00 C ATOM 0 H THR A 10 -15.745 -6.136 -23.045 1.00 0.00 H new ATOM 0 HA THR A 10 -17.478 -8.480 -22.724 1.00 0.00 H new ATOM 0 HB THR A 10 -15.825 -7.371 -20.411 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.718 -9.597 -22.017 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.200 -8.856 -18.986 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.206 -7.619 -19.776 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.197 -9.287 -20.395 1.00 0.00 H new ATOM 79 N ILE A 11 -19.224 -6.881 -21.701 1.00 0.00 N ATOM 80 CA ILE A 11 -20.248 -5.826 -21.441 1.00 0.00 C ATOM 81 C ILE A 11 -20.811 -5.994 -20.031 1.00 0.00 C ATOM 82 O ILE A 11 -20.551 -6.973 -19.359 1.00 0.00 O ATOM 83 CB ILE A 11 -21.385 -5.928 -22.463 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.294 -7.112 -22.106 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.794 -6.124 -23.859 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.145 -7.505 -23.318 1.00 0.00 C ATOM 0 H ILE A 11 -19.567 -7.841 -21.660 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.777 -4.847 -21.532 1.00 0.00 H new ATOM 0 HB ILE A 11 -21.975 -5.012 -22.448 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.690 -7.961 -21.785 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -22.940 -6.846 -21.269 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.601 -6.197 -24.589 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.156 -5.275 -24.107 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.203 -7.040 -23.879 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -23.787 -8.346 -23.055 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -23.762 -6.658 -23.619 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.493 -7.791 -24.143 1.00 0.00 H new ATOM 87 N TYR A 12 -21.590 -5.051 -19.581 1.00 0.00 N ATOM 88 CA TYR A 12 -22.180 -5.159 -18.220 1.00 0.00 C ATOM 89 C TYR A 12 -23.699 -5.255 -18.345 1.00 0.00 C ATOM 90 O TYR A 12 -24.305 -4.625 -19.190 1.00 0.00 O ATOM 91 CB TYR A 12 -21.807 -3.929 -17.388 1.00 0.00 C ATOM 92 CG TYR A 12 -21.827 -4.300 -15.924 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.032 -4.663 -15.313 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.640 -4.290 -15.182 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.051 -5.017 -13.960 1.00 0.00 C ATOM 96 CE2 TYR A 12 -20.658 -4.645 -13.827 1.00 0.00 C ATOM 97 CZ TYR A 12 -21.866 -5.009 -13.217 1.00 0.00 C ATOM 98 OH TYR A 12 -21.887 -5.360 -11.881 1.00 0.00 O ATOM 0 H TYR A 12 -21.843 -4.209 -20.098 1.00 0.00 H new ATOM 0 HA TYR A 12 -21.792 -6.049 -17.724 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.818 -3.569 -17.671 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.509 -3.118 -17.580 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -23.947 -4.670 -15.886 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -19.710 -4.009 -15.654 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -23.982 -5.297 -13.489 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -19.743 -4.638 -13.254 1.00 0.00 H new ATOM 0 HH TYR A 12 -21.186 -6.022 -11.706 1.00 0.00 H new ATOM 99 N ILE A 13 -24.320 -6.047 -17.517 1.00 0.00 N ATOM 100 CA ILE A 13 -25.797 -6.191 -17.594 1.00 0.00 C ATOM 101 C ILE A 13 -26.406 -5.954 -16.207 1.00 0.00 C ATOM 102 O ILE A 13 -25.740 -6.065 -15.196 1.00 0.00 O ATOM 103 CB ILE A 13 -26.132 -7.608 -18.085 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.067 -7.641 -19.614 1.00 0.00 C ATOM 105 CG2 ILE A 13 -27.537 -8.008 -17.627 1.00 0.00 C ATOM 106 CD1 ILE A 13 -27.039 -6.611 -20.189 1.00 0.00 C ATOM 0 H ILE A 13 -23.867 -6.601 -16.790 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.210 -5.460 -18.289 1.00 0.00 H new ATOM 0 HB ILE A 13 -25.410 -8.310 -17.668 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -25.053 -7.426 -19.950 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -26.319 -8.637 -19.978 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -27.763 -9.014 -17.981 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -27.584 -7.987 -16.538 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.266 -7.308 -18.035 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.992 -6.635 -21.278 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -28.053 -6.846 -19.864 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.766 -5.617 -19.836 1.00 0.00 H new ATOM 107 N ASN A 14 -27.672 -5.633 -16.159 1.00 0.00 N ATOM 108 CA ASN A 14 -28.340 -5.392 -14.849 1.00 0.00 C ATOM 109 C ASN A 14 -29.858 -5.380 -15.054 1.00 0.00 C ATOM 110 O ASN A 14 -30.343 -5.287 -16.164 1.00 0.00 O ATOM 111 CB ASN A 14 -27.888 -4.044 -14.283 1.00 0.00 C ATOM 112 CG ASN A 14 -28.538 -3.819 -12.916 1.00 0.00 C ATOM 113 OD1 ASN A 14 -28.568 -4.710 -12.090 1.00 0.00 O ATOM 114 ND2 ASN A 14 -29.064 -2.657 -12.641 1.00 0.00 N ATOM 0 H ASN A 14 -28.274 -5.527 -16.976 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.071 -6.183 -14.149 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -26.802 -4.023 -14.189 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -28.164 -3.240 -14.965 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -29.500 -2.497 -11.733 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -29.039 -1.909 -13.334 1.00 0.00 H new ATOM 115 N ASN A 15 -30.612 -5.476 -13.992 1.00 0.00 N ATOM 116 CA ASN A 15 -32.099 -5.472 -14.129 1.00 0.00 C ATOM 117 C ASN A 15 -32.550 -6.753 -14.838 1.00 0.00 C ATOM 118 O ASN A 15 -32.903 -6.740 -16.001 1.00 0.00 O ATOM 119 CB ASN A 15 -32.535 -4.252 -14.946 1.00 0.00 C ATOM 120 CG ASN A 15 -33.166 -3.213 -14.016 1.00 0.00 C ATOM 121 OD1 ASN A 15 -33.052 -3.312 -12.810 1.00 0.00 O ATOM 122 ND2 ASN A 15 -33.831 -2.212 -14.527 1.00 0.00 N ATOM 0 H ASN A 15 -30.264 -5.557 -13.037 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.555 -5.426 -13.140 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.677 -3.821 -15.461 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -33.250 -4.551 -15.713 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -34.254 -1.515 -13.914 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -33.928 -2.127 -15.539 1.00 0.00 H new ATOM 123 N LEU A 16 -32.542 -7.862 -14.146 1.00 0.00 N ATOM 124 CA LEU A 16 -32.969 -9.143 -14.778 1.00 0.00 C ATOM 125 C LEU A 16 -34.021 -9.808 -13.894 1.00 0.00 C ATOM 126 O LEU A 16 -34.107 -11.017 -13.814 1.00 0.00 O ATOM 127 CB LEU A 16 -31.762 -10.071 -14.919 1.00 0.00 C ATOM 128 CG LEU A 16 -30.904 -9.608 -16.094 1.00 0.00 C ATOM 129 CD1 LEU A 16 -31.763 -9.567 -17.358 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.356 -8.210 -15.804 1.00 0.00 C ATOM 0 H LEU A 16 -32.258 -7.935 -13.169 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.388 -8.944 -15.765 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.175 -10.065 -14.001 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.094 -11.097 -15.078 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.074 -10.300 -16.238 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -31.155 -9.237 -18.200 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.157 -10.563 -17.563 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -32.590 -8.872 -17.213 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.743 -7.878 -16.642 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -31.185 -7.516 -15.664 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.749 -8.238 -14.899 1.00 0.00 H new ATOM 131 N ASN A 17 -34.819 -9.021 -13.229 1.00 0.00 N ATOM 132 CA ASN A 17 -35.869 -9.588 -12.337 1.00 0.00 C ATOM 133 C ASN A 17 -35.205 -10.444 -11.255 1.00 0.00 C ATOM 134 O ASN A 17 -34.373 -11.284 -11.536 1.00 0.00 O ATOM 135 CB ASN A 17 -36.830 -10.450 -13.157 1.00 0.00 C ATOM 136 CG ASN A 17 -38.081 -9.636 -13.496 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.336 -8.613 -12.891 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.877 -10.048 -14.444 1.00 0.00 N ATOM 0 H ASN A 17 -34.789 -8.002 -13.265 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.427 -8.777 -11.869 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.343 -10.787 -14.072 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -37.105 -11.343 -12.595 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.713 -9.512 -14.677 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.664 -10.906 -14.952 1.00 0.00 H new ATOM 139 N GLU A 18 -35.563 -10.238 -10.020 1.00 0.00 N ATOM 140 CA GLU A 18 -34.946 -11.040 -8.929 1.00 0.00 C ATOM 141 C GLU A 18 -35.860 -12.212 -8.582 1.00 0.00 C ATOM 142 O GLU A 18 -36.108 -12.505 -7.430 1.00 0.00 O ATOM 143 CB GLU A 18 -34.745 -10.156 -7.699 1.00 0.00 C ATOM 144 CG GLU A 18 -33.455 -9.349 -7.866 1.00 0.00 C ATOM 145 CD GLU A 18 -32.519 -9.637 -6.691 1.00 0.00 C ATOM 146 OE1 GLU A 18 -32.069 -10.766 -6.581 1.00 0.00 O ATOM 147 OE2 GLU A 18 -32.267 -8.724 -5.922 1.00 0.00 O ATOM 0 H GLU A 18 -36.254 -9.551 -9.719 1.00 0.00 H new ATOM 0 HA GLU A 18 -33.980 -11.423 -9.257 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -35.595 -9.485 -7.576 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -34.691 -10.770 -6.800 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -32.968 -9.611 -8.805 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.683 -8.284 -7.911 1.00 0.00 H new ATOM 148 N LYS A 19 -36.357 -12.892 -9.576 1.00 0.00 N ATOM 149 CA LYS A 19 -37.247 -14.052 -9.316 1.00 0.00 C ATOM 150 C LYS A 19 -36.801 -15.218 -10.196 1.00 0.00 C ATOM 151 O LYS A 19 -37.537 -16.155 -10.429 1.00 0.00 O ATOM 152 CB LYS A 19 -38.695 -13.679 -9.643 1.00 0.00 C ATOM 153 CG LYS A 19 -38.779 -13.144 -11.074 1.00 0.00 C ATOM 154 CD LYS A 19 -40.246 -13.077 -11.506 1.00 0.00 C ATOM 155 CE LYS A 19 -40.403 -13.716 -12.886 1.00 0.00 C ATOM 156 NZ LYS A 19 -41.728 -14.392 -12.974 1.00 0.00 N ATOM 0 H LYS A 19 -36.183 -12.692 -10.561 1.00 0.00 H new ATOM 0 HA LYS A 19 -37.187 -14.337 -8.266 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -39.339 -14.551 -9.532 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -39.054 -12.926 -8.941 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.326 -12.154 -11.131 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -38.219 -13.791 -11.749 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -40.873 -13.595 -10.781 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -40.581 -12.040 -11.534 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -40.319 -12.955 -13.662 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -39.603 -14.436 -13.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -41.834 -14.827 -13.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -41.791 -15.128 -12.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -42.485 -13.693 -12.828 1.00 0.00 H new ATOM 157 N ILE A 20 -35.593 -15.159 -10.687 1.00 0.00 N ATOM 158 CA ILE A 20 -35.084 -16.252 -11.554 1.00 0.00 C ATOM 159 C ILE A 20 -33.742 -16.750 -11.013 1.00 0.00 C ATOM 160 O ILE A 20 -32.953 -15.989 -10.490 1.00 0.00 O ATOM 161 CB ILE A 20 -34.884 -15.725 -12.976 1.00 0.00 C ATOM 162 CG1 ILE A 20 -35.991 -14.723 -13.315 1.00 0.00 C ATOM 163 CG2 ILE A 20 -34.936 -16.893 -13.961 1.00 0.00 C ATOM 164 CD1 ILE A 20 -35.381 -13.330 -13.491 1.00 0.00 C ATOM 0 H ILE A 20 -34.936 -14.396 -10.522 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.804 -17.070 -11.562 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.916 -15.230 -13.046 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -36.503 -15.026 -14.228 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -36.738 -14.707 -12.521 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -34.794 -16.520 -14.975 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -34.147 -17.606 -13.722 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -35.905 -17.387 -13.889 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -36.168 -12.616 -13.732 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.889 -13.029 -12.566 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -34.651 -13.352 -14.300 1.00 0.00 H new ATOM 165 N LYS A 21 -33.473 -18.019 -11.144 1.00 0.00 N ATOM 166 CA LYS A 21 -32.178 -18.559 -10.646 1.00 0.00 C ATOM 167 C LYS A 21 -31.084 -18.215 -11.655 1.00 0.00 C ATOM 168 O LYS A 21 -31.331 -18.141 -12.839 1.00 0.00 O ATOM 169 CB LYS A 21 -32.281 -20.080 -10.495 1.00 0.00 C ATOM 170 CG LYS A 21 -33.634 -20.440 -9.879 1.00 0.00 C ATOM 171 CD LYS A 21 -33.688 -21.944 -9.601 1.00 0.00 C ATOM 172 CE LYS A 21 -35.008 -22.513 -10.123 1.00 0.00 C ATOM 173 NZ LYS A 21 -36.030 -22.475 -9.039 1.00 0.00 N ATOM 0 H LYS A 21 -34.094 -18.705 -11.574 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.939 -18.121 -9.677 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -32.172 -20.561 -11.467 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -31.472 -20.449 -9.864 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -33.783 -19.883 -8.954 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -34.440 -20.156 -10.556 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -32.848 -22.444 -10.084 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -33.598 -22.130 -8.531 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -35.351 -21.935 -10.981 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -34.864 -23.538 -10.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -36.928 -22.862 -9.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -35.702 -23.045 -8.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -36.174 -21.492 -8.732 1.00 0.00 H new ATOM 174 N LYS A 22 -29.880 -17.995 -11.204 1.00 0.00 N ATOM 175 CA LYS A 22 -28.786 -17.651 -12.159 1.00 0.00 C ATOM 176 C LYS A 22 -28.750 -18.686 -13.286 1.00 0.00 C ATOM 177 O LYS A 22 -28.597 -18.349 -14.443 1.00 0.00 O ATOM 178 CB LYS A 22 -27.438 -17.645 -11.431 1.00 0.00 C ATOM 179 CG LYS A 22 -27.456 -18.668 -10.293 1.00 0.00 C ATOM 180 CD LYS A 22 -26.111 -19.396 -10.238 1.00 0.00 C ATOM 181 CE LYS A 22 -24.973 -18.372 -10.247 1.00 0.00 C ATOM 182 NZ LYS A 22 -23.665 -19.082 -10.327 1.00 0.00 N ATOM 0 H LYS A 22 -29.606 -18.038 -10.222 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.973 -16.661 -12.574 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -26.636 -17.880 -12.131 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.233 -16.651 -11.034 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -27.650 -18.168 -9.344 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -28.263 -19.384 -10.447 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.055 -20.010 -9.339 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -26.015 -20.069 -11.090 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -25.084 -17.696 -11.095 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -25.012 -17.761 -9.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -22.892 -18.386 -10.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -23.560 -19.709 -9.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -23.629 -19.647 -11.200 1.00 0.00 H new ATOM 183 N ASP A 23 -28.878 -19.943 -12.950 1.00 0.00 N ATOM 184 CA ASP A 23 -28.846 -21.017 -13.966 1.00 0.00 C ATOM 185 C ASP A 23 -29.540 -20.555 -15.247 1.00 0.00 C ATOM 186 O ASP A 23 -29.102 -20.837 -16.345 1.00 0.00 O ATOM 187 CB ASP A 23 -29.561 -22.252 -13.416 1.00 0.00 C ATOM 188 CG ASP A 23 -28.567 -23.408 -13.302 1.00 0.00 C ATOM 189 OD1 ASP A 23 -28.248 -23.993 -14.324 1.00 0.00 O ATOM 190 OD2 ASP A 23 -28.140 -23.688 -12.194 1.00 0.00 O ATOM 0 H ASP A 23 -29.006 -20.269 -11.992 1.00 0.00 H new ATOM 0 HA ASP A 23 -27.809 -21.260 -14.195 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -29.992 -22.031 -12.439 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -30.385 -22.531 -14.072 1.00 0.00 H new ATOM 191 N GLU A 24 -30.625 -19.850 -15.108 1.00 0.00 N ATOM 192 CA GLU A 24 -31.366 -19.364 -16.308 1.00 0.00 C ATOM 193 C GLU A 24 -30.931 -17.933 -16.638 1.00 0.00 C ATOM 194 O GLU A 24 -30.698 -17.594 -17.781 1.00 0.00 O ATOM 195 CB GLU A 24 -32.869 -19.384 -16.017 1.00 0.00 C ATOM 196 CG GLU A 24 -33.618 -19.936 -17.233 1.00 0.00 C ATOM 197 CD GLU A 24 -34.363 -18.799 -17.932 1.00 0.00 C ATOM 198 OE1 GLU A 24 -33.793 -17.726 -18.046 1.00 0.00 O ATOM 199 OE2 GLU A 24 -35.490 -19.019 -18.342 1.00 0.00 O ATOM 0 H GLU A 24 -31.035 -19.587 -14.212 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.147 -20.012 -17.156 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -33.072 -20.000 -15.141 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.219 -18.378 -15.787 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -32.917 -20.404 -17.924 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -34.321 -20.708 -16.921 1.00 0.00 H new ATOM 200 N LEU A 25 -30.828 -17.093 -15.642 1.00 0.00 N ATOM 201 CA LEU A 25 -30.412 -15.679 -15.880 1.00 0.00 C ATOM 202 C LEU A 25 -29.303 -15.630 -16.930 1.00 0.00 C ATOM 203 O LEU A 25 -29.251 -14.734 -17.746 1.00 0.00 O ATOM 204 CB LEU A 25 -29.888 -15.081 -14.572 1.00 0.00 C ATOM 205 CG LEU A 25 -30.307 -13.615 -14.471 1.00 0.00 C ATOM 206 CD1 LEU A 25 -29.771 -12.844 -15.679 1.00 0.00 C ATOM 207 CD2 LEU A 25 -31.834 -13.521 -14.449 1.00 0.00 C ATOM 0 H LEU A 25 -31.015 -17.327 -14.667 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.270 -15.109 -16.235 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.280 -15.640 -13.723 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.802 -15.162 -14.533 1.00 0.00 H new ATOM 0 HG LEU A 25 -29.900 -13.186 -13.555 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -30.071 -11.799 -15.606 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -28.683 -12.909 -15.699 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -30.177 -13.274 -16.595 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -32.133 -12.475 -14.377 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -32.238 -13.952 -15.365 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -32.220 -14.069 -13.589 1.00 0.00 H new ATOM 208 N LYS A 26 -28.412 -16.584 -16.913 1.00 0.00 N ATOM 209 CA LYS A 26 -27.304 -16.575 -17.909 1.00 0.00 C ATOM 210 C LYS A 26 -27.708 -17.368 -19.148 1.00 0.00 C ATOM 211 O LYS A 26 -27.272 -17.082 -20.244 1.00 0.00 O ATOM 212 CB LYS A 26 -26.052 -17.197 -17.293 1.00 0.00 C ATOM 213 CG LYS A 26 -26.407 -18.530 -16.633 1.00 0.00 C ATOM 214 CD LYS A 26 -25.124 -19.307 -16.331 1.00 0.00 C ATOM 215 CE LYS A 26 -24.653 -20.025 -17.597 1.00 0.00 C ATOM 216 NZ LYS A 26 -23.354 -20.703 -17.329 1.00 0.00 N ATOM 0 H LYS A 26 -28.403 -17.365 -16.257 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.095 -15.544 -18.196 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.295 -17.352 -18.062 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.623 -16.519 -16.556 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -26.964 -18.355 -15.713 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.052 -19.113 -17.290 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -24.349 -18.627 -15.976 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.303 -20.030 -15.535 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.398 -20.755 -17.912 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -24.541 -19.311 -18.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -23.033 -21.191 -18.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -22.645 -19.996 -17.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.475 -21.396 -16.563 1.00 0.00 H new ATOM 217 N LYS A 27 -28.533 -18.364 -18.993 1.00 0.00 N ATOM 218 CA LYS A 27 -28.950 -19.164 -20.177 1.00 0.00 C ATOM 219 C LYS A 27 -29.835 -18.308 -21.085 1.00 0.00 C ATOM 220 O LYS A 27 -30.178 -18.702 -22.182 1.00 0.00 O ATOM 221 CB LYS A 27 -29.731 -20.394 -19.718 1.00 0.00 C ATOM 222 CG LYS A 27 -28.851 -21.637 -19.863 1.00 0.00 C ATOM 223 CD LYS A 27 -28.567 -21.892 -21.344 1.00 0.00 C ATOM 224 CE LYS A 27 -28.053 -23.320 -21.527 1.00 0.00 C ATOM 225 NZ LYS A 27 -26.720 -23.455 -20.872 1.00 0.00 N ATOM 0 H LYS A 27 -28.935 -18.658 -18.103 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.064 -19.483 -20.727 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.043 -20.274 -18.680 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.638 -20.505 -20.312 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -27.915 -21.498 -19.321 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -29.349 -22.501 -19.423 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -29.474 -21.743 -21.930 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -27.829 -21.179 -21.712 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -28.757 -24.030 -21.093 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -27.975 -23.557 -22.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -26.301 -24.373 -21.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -26.095 -22.689 -21.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -26.833 -23.397 -19.840 1.00 0.00 H new ATOM 226 N SER A 28 -30.206 -17.138 -20.642 1.00 0.00 N ATOM 227 CA SER A 28 -31.067 -16.264 -21.488 1.00 0.00 C ATOM 228 C SER A 28 -30.203 -15.189 -22.145 1.00 0.00 C ATOM 229 O SER A 28 -30.547 -14.654 -23.181 1.00 0.00 O ATOM 230 CB SER A 28 -32.143 -15.605 -20.624 1.00 0.00 C ATOM 231 OG SER A 28 -33.084 -16.588 -20.215 1.00 0.00 O ATOM 0 H SER A 28 -29.951 -16.750 -19.734 1.00 0.00 H new ATOM 0 HA SER A 28 -31.549 -16.865 -22.259 1.00 0.00 H new ATOM 0 HB2 SER A 28 -31.688 -15.135 -19.752 1.00 0.00 H new ATOM 0 HB3 SER A 28 -32.644 -14.817 -21.186 1.00 0.00 H new ATOM 0 HG SER A 28 -33.322 -16.442 -19.276 1.00 0.00 H new ATOM 232 N LEU A 29 -29.072 -14.880 -21.570 1.00 0.00 N ATOM 233 CA LEU A 29 -28.190 -13.856 -22.194 1.00 0.00 C ATOM 234 C LEU A 29 -27.241 -14.581 -23.143 1.00 0.00 C ATOM 235 O LEU A 29 -26.707 -14.014 -24.079 1.00 0.00 O ATOM 236 CB LEU A 29 -27.362 -13.108 -21.135 1.00 0.00 C ATOM 237 CG LEU A 29 -28.075 -13.072 -19.779 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.037 -13.279 -18.675 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.743 -11.706 -19.595 1.00 0.00 C ATOM 0 H LEU A 29 -28.724 -15.289 -20.703 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.804 -13.124 -22.719 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.392 -13.592 -21.023 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -27.173 -12.089 -21.474 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.832 -13.855 -19.733 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.530 -13.256 -17.703 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.548 -14.244 -18.811 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.292 -12.485 -18.723 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -29.251 -11.676 -18.631 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.986 -10.923 -19.630 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -29.468 -11.545 -20.393 1.00 0.00 H new ATOM 240 N TYR A 30 -27.034 -15.845 -22.900 1.00 0.00 N ATOM 241 CA TYR A 30 -26.133 -16.645 -23.765 1.00 0.00 C ATOM 242 C TYR A 30 -26.808 -16.867 -25.113 1.00 0.00 C ATOM 243 O TYR A 30 -26.176 -16.827 -26.151 1.00 0.00 O ATOM 244 CB TYR A 30 -25.866 -17.989 -23.089 1.00 0.00 C ATOM 245 CG TYR A 30 -24.381 -18.236 -23.042 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.677 -18.498 -24.222 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.707 -18.200 -21.815 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.297 -18.728 -24.177 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.326 -18.431 -21.770 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.621 -18.695 -22.951 1.00 0.00 C ATOM 251 OH TYR A 30 -20.261 -18.920 -22.906 1.00 0.00 O ATOM 0 H TYR A 30 -27.457 -16.361 -22.129 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.189 -16.121 -23.917 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.279 -17.990 -22.080 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.362 -18.790 -23.637 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.198 -18.523 -25.168 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.251 -17.994 -20.905 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -21.753 -18.931 -25.088 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.805 -18.405 -20.824 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.046 -19.468 -22.122 1.00 0.00 H new ATOM 252 N ALA A 31 -28.095 -17.084 -25.111 1.00 0.00 N ATOM 253 CA ALA A 31 -28.813 -17.286 -26.395 1.00 0.00 C ATOM 254 C ALA A 31 -29.303 -15.928 -26.894 1.00 0.00 C ATOM 255 O ALA A 31 -30.358 -15.816 -27.487 1.00 0.00 O ATOM 256 CB ALA A 31 -30.011 -18.212 -26.175 1.00 0.00 C ATOM 0 H ALA A 31 -28.677 -17.130 -24.275 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.146 -17.738 -27.129 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -30.536 -18.358 -27.119 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -29.663 -19.175 -25.800 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -30.689 -17.764 -25.449 1.00 0.00 H new ATOM 257 N ILE A 32 -28.549 -14.889 -26.647 1.00 0.00 N ATOM 258 CA ILE A 32 -28.984 -13.541 -27.097 1.00 0.00 C ATOM 259 C ILE A 32 -27.814 -12.804 -27.767 1.00 0.00 C ATOM 260 O ILE A 32 -27.961 -12.260 -28.844 1.00 0.00 O ATOM 261 CB ILE A 32 -29.518 -12.751 -25.887 1.00 0.00 C ATOM 262 CG1 ILE A 32 -30.745 -11.945 -26.317 1.00 0.00 C ATOM 263 CG2 ILE A 32 -28.453 -11.793 -25.337 1.00 0.00 C ATOM 264 CD1 ILE A 32 -31.680 -11.763 -25.120 1.00 0.00 C ATOM 0 H ILE A 32 -27.656 -14.918 -26.155 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.782 -13.637 -27.833 1.00 0.00 H new ATOM 0 HB ILE A 32 -29.783 -13.459 -25.102 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.438 -10.973 -26.703 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -31.266 -12.459 -27.125 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -28.859 -11.249 -24.484 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -27.579 -12.363 -25.022 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -28.164 -11.085 -26.114 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -32.555 -11.189 -25.426 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -31.997 -12.740 -24.754 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -31.156 -11.231 -24.326 1.00 0.00 H new ATOM 265 N PHE A 33 -26.658 -12.763 -27.149 1.00 0.00 N ATOM 266 CA PHE A 33 -25.529 -12.034 -27.799 1.00 0.00 C ATOM 267 C PHE A 33 -24.742 -12.967 -28.709 1.00 0.00 C ATOM 268 O PHE A 33 -23.904 -12.532 -29.475 1.00 0.00 O ATOM 269 CB PHE A 33 -24.569 -11.450 -26.767 1.00 0.00 C ATOM 270 CG PHE A 33 -25.293 -11.099 -25.500 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.181 -10.020 -25.472 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.062 -11.851 -24.347 1.00 0.00 C ATOM 273 CE1 PHE A 33 -26.843 -9.693 -24.283 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.719 -11.528 -23.160 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.612 -10.448 -23.125 1.00 0.00 C ATOM 0 H PHE A 33 -26.452 -13.191 -26.246 1.00 0.00 H new ATOM 0 HA PHE A 33 -25.969 -11.223 -28.379 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -23.779 -12.169 -26.552 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -24.088 -10.561 -27.174 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.356 -9.440 -26.366 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.374 -12.683 -24.374 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.531 -8.860 -24.258 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.540 -12.110 -22.268 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.122 -10.198 -22.206 1.00 0.00 H new ATOM 276 N SER A 34 -24.991 -14.239 -28.649 1.00 0.00 N ATOM 277 CA SER A 34 -24.238 -15.167 -29.529 1.00 0.00 C ATOM 278 C SER A 34 -24.449 -14.778 -31.000 1.00 0.00 C ATOM 279 O SER A 34 -23.777 -15.280 -31.879 1.00 0.00 O ATOM 280 CB SER A 34 -24.721 -16.595 -29.286 1.00 0.00 C ATOM 281 OG SER A 34 -24.487 -17.377 -30.452 1.00 0.00 O ATOM 0 H SER A 34 -25.678 -14.675 -28.034 1.00 0.00 H new ATOM 0 HA SER A 34 -23.174 -15.104 -29.301 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.198 -17.028 -28.433 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.783 -16.595 -29.042 1.00 0.00 H new ATOM 0 HG SER A 34 -23.869 -16.902 -31.046 1.00 0.00 H new ATOM 282 N GLN A 35 -25.365 -13.881 -31.280 1.00 0.00 N ATOM 283 CA GLN A 35 -25.593 -13.469 -32.694 1.00 0.00 C ATOM 284 C GLN A 35 -24.798 -12.193 -32.979 1.00 0.00 C ATOM 285 O GLN A 35 -24.314 -11.979 -34.074 1.00 0.00 O ATOM 286 CB GLN A 35 -27.082 -13.185 -32.934 1.00 0.00 C ATOM 287 CG GLN A 35 -27.916 -13.668 -31.743 1.00 0.00 C ATOM 288 CD GLN A 35 -29.382 -13.794 -32.161 1.00 0.00 C ATOM 289 OE1 GLN A 35 -30.165 -12.888 -31.952 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.790 -14.885 -32.746 1.00 0.00 N ATOM 0 H GLN A 35 -25.960 -13.421 -30.591 1.00 0.00 H new ATOM 0 HA GLN A 35 -25.270 -14.275 -33.352 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -27.235 -12.116 -33.084 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.412 -13.685 -33.844 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.544 -14.630 -31.392 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.823 -12.968 -30.913 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.133 -15.646 -32.922 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.766 -14.978 -33.028 1.00 0.00 H new ATOM 291 N PHE A 36 -24.665 -11.344 -31.999 1.00 0.00 N ATOM 292 CA PHE A 36 -23.913 -10.080 -32.192 1.00 0.00 C ATOM 293 C PHE A 36 -22.465 -10.395 -32.558 1.00 0.00 C ATOM 294 O PHE A 36 -21.767 -9.587 -33.138 1.00 0.00 O ATOM 295 CB PHE A 36 -23.961 -9.306 -30.900 1.00 0.00 C ATOM 296 CG PHE A 36 -25.396 -8.974 -30.610 1.00 0.00 C ATOM 297 CD1 PHE A 36 -26.216 -8.453 -31.618 1.00 0.00 C ATOM 298 CD2 PHE A 36 -25.911 -9.213 -29.345 1.00 0.00 C ATOM 299 CE1 PHE A 36 -27.558 -8.171 -31.345 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.247 -8.930 -29.067 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.076 -8.411 -30.068 1.00 0.00 C ATOM 0 H PHE A 36 -25.050 -11.476 -31.064 1.00 0.00 H new ATOM 0 HA PHE A 36 -24.354 -9.493 -32.997 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -23.534 -9.894 -30.088 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.368 -8.395 -30.979 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -25.813 -8.270 -32.603 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.275 -9.620 -28.573 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -28.194 -7.768 -32.119 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.643 -9.111 -28.079 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.113 -8.196 -29.855 1.00 0.00 H new ATOM 302 N GLY A 37 -22.012 -11.569 -32.219 1.00 0.00 N ATOM 303 CA GLY A 37 -20.608 -11.951 -32.542 1.00 0.00 C ATOM 304 C GLY A 37 -20.365 -13.404 -32.126 1.00 0.00 C ATOM 305 O GLY A 37 -20.305 -14.293 -32.951 1.00 0.00 O ATOM 0 H GLY A 37 -22.554 -12.282 -31.731 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.424 -11.832 -33.610 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -19.912 -11.292 -32.023 1.00 0.00 H new ATOM 306 N GLN A 38 -20.221 -13.651 -30.852 1.00 0.00 N ATOM 307 CA GLN A 38 -19.981 -15.044 -30.386 1.00 0.00 C ATOM 308 C GLN A 38 -19.788 -15.048 -28.868 1.00 0.00 C ATOM 309 O GLN A 38 -18.747 -14.673 -28.365 1.00 0.00 O ATOM 310 CB GLN A 38 -18.723 -15.596 -31.059 1.00 0.00 C ATOM 311 CG GLN A 38 -18.871 -17.106 -31.256 1.00 0.00 C ATOM 312 CD GLN A 38 -17.971 -17.844 -30.262 1.00 0.00 C ATOM 313 OE1 GLN A 38 -17.852 -17.446 -29.121 1.00 0.00 O ATOM 314 NE2 GLN A 38 -17.328 -18.912 -30.652 1.00 0.00 N ATOM 0 H GLN A 38 -20.259 -12.947 -30.115 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.837 -15.667 -30.646 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.567 -15.107 -32.020 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.847 -15.382 -30.447 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.910 -17.402 -31.110 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.602 -17.378 -32.277 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -17.428 -19.246 -31.611 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.726 -19.412 -29.998 1.00 0.00 H new ATOM 315 N ILE A 39 -20.780 -15.471 -28.131 1.00 0.00 N ATOM 316 CA ILE A 39 -20.642 -15.495 -26.648 1.00 0.00 C ATOM 317 C ILE A 39 -19.889 -16.753 -26.228 1.00 0.00 C ATOM 318 O ILE A 39 -20.132 -17.830 -26.733 1.00 0.00 O ATOM 319 CB ILE A 39 -22.025 -15.516 -25.994 1.00 0.00 C ATOM 320 CG1 ILE A 39 -22.702 -14.164 -26.189 1.00 0.00 C ATOM 321 CG2 ILE A 39 -21.880 -15.793 -24.498 1.00 0.00 C ATOM 322 CD1 ILE A 39 -21.725 -13.056 -25.805 1.00 0.00 C ATOM 0 H ILE A 39 -21.676 -15.800 -28.491 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.098 -14.605 -26.331 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.628 -16.298 -26.455 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.015 -14.046 -27.226 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -23.601 -14.102 -25.576 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -22.866 -15.808 -24.033 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.396 -16.759 -24.352 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.275 -15.011 -24.040 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -22.203 -12.086 -25.942 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -21.434 -13.173 -24.761 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -20.839 -13.117 -26.437 1.00 0.00 H new ATOM 323 N LEU A 40 -18.994 -16.633 -25.289 1.00 0.00 N ATOM 324 CA LEU A 40 -18.259 -17.841 -24.829 1.00 0.00 C ATOM 325 C LEU A 40 -17.998 -17.750 -23.327 1.00 0.00 C ATOM 326 O LEU A 40 -17.147 -18.438 -22.801 1.00 0.00 O ATOM 327 CB LEU A 40 -16.926 -17.993 -25.583 1.00 0.00 C ATOM 328 CG LEU A 40 -16.218 -16.642 -25.737 1.00 0.00 C ATOM 329 CD1 LEU A 40 -16.948 -15.790 -26.775 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.186 -15.906 -24.395 1.00 0.00 C ATOM 0 H LEU A 40 -18.742 -15.761 -24.825 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.874 -18.717 -25.038 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.279 -18.686 -25.046 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -17.109 -18.425 -26.567 1.00 0.00 H new ATOM 0 HG LEU A 40 -15.195 -16.817 -26.069 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.441 -14.831 -26.880 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -16.949 -16.307 -27.734 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -17.975 -15.623 -26.451 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -15.681 -14.948 -24.517 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.205 -15.737 -24.048 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -15.649 -16.508 -23.662 1.00 0.00 H new ATOM 331 N ASP A 41 -18.724 -16.919 -22.617 1.00 0.00 N ATOM 332 CA ASP A 41 -18.486 -16.838 -21.154 1.00 0.00 C ATOM 333 C ASP A 41 -19.336 -15.740 -20.509 1.00 0.00 C ATOM 334 O ASP A 41 -18.821 -14.763 -20.002 1.00 0.00 O ATOM 335 CB ASP A 41 -17.007 -16.554 -20.888 1.00 0.00 C ATOM 336 CG ASP A 41 -16.475 -17.541 -19.847 1.00 0.00 C ATOM 337 OD1 ASP A 41 -16.928 -18.674 -19.846 1.00 0.00 O ATOM 338 OD2 ASP A 41 -15.624 -17.146 -19.066 1.00 0.00 O ATOM 0 H ASP A 41 -19.454 -16.308 -22.983 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.770 -17.794 -20.714 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.437 -16.643 -21.813 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -16.881 -15.531 -20.533 1.00 0.00 H new ATOM 339 N ILE A 42 -20.627 -15.909 -20.480 1.00 0.00 N ATOM 340 CA ILE A 42 -21.485 -14.897 -19.810 1.00 0.00 C ATOM 341 C ILE A 42 -21.597 -15.316 -18.346 1.00 0.00 C ATOM 342 O ILE A 42 -21.775 -16.481 -18.049 1.00 0.00 O ATOM 343 CB ILE A 42 -22.870 -14.869 -20.453 1.00 0.00 C ATOM 344 CG1 ILE A 42 -22.729 -14.961 -21.974 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.561 -13.560 -20.085 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.037 -14.523 -22.643 1.00 0.00 C ATOM 0 H ILE A 42 -21.123 -16.701 -20.890 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.056 -13.899 -19.903 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.460 -15.712 -20.094 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -21.908 -14.329 -22.311 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.485 -15.983 -22.265 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.551 -13.531 -20.540 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.657 -13.492 -19.001 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -22.969 -12.721 -20.450 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -23.932 -14.590 -23.726 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.848 -15.173 -22.316 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.262 -13.494 -22.363 1.00 0.00 H new ATOM 347 N LEU A 43 -21.456 -14.411 -17.419 1.00 0.00 N ATOM 348 CA LEU A 43 -21.516 -14.842 -15.995 1.00 0.00 C ATOM 349 C LEU A 43 -22.484 -13.972 -15.189 1.00 0.00 C ATOM 350 O LEU A 43 -22.545 -12.767 -15.349 1.00 0.00 O ATOM 351 CB LEU A 43 -20.118 -14.758 -15.365 1.00 0.00 C ATOM 352 CG LEU A 43 -19.030 -14.839 -16.445 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.339 -13.481 -16.578 1.00 0.00 C ATOM 354 CD2 LEU A 43 -17.998 -15.894 -16.041 1.00 0.00 C ATOM 0 H LEU A 43 -21.305 -13.415 -17.579 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.875 -15.871 -15.973 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.019 -13.824 -14.811 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.987 -15.569 -14.649 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.482 -15.111 -17.399 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.567 -13.539 -17.345 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -19.073 -12.725 -16.859 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.884 -13.209 -15.625 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.223 -15.956 -16.805 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.547 -15.616 -15.088 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -18.488 -16.863 -15.942 1.00 0.00 H new ATOM 355 N VAL A 44 -23.225 -14.594 -14.307 1.00 0.00 N ATOM 356 CA VAL A 44 -24.189 -13.846 -13.450 1.00 0.00 C ATOM 357 C VAL A 44 -24.045 -14.331 -12.006 1.00 0.00 C ATOM 358 O VAL A 44 -24.252 -15.491 -11.708 1.00 0.00 O ATOM 359 CB VAL A 44 -25.618 -14.113 -13.923 1.00 0.00 C ATOM 360 CG1 VAL A 44 -25.775 -13.669 -15.377 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.915 -15.611 -13.812 1.00 0.00 C ATOM 0 H VAL A 44 -23.201 -15.601 -14.144 1.00 0.00 H new ATOM 0 HA VAL A 44 -23.980 -12.778 -13.514 1.00 0.00 H new ATOM 0 HB VAL A 44 -26.315 -13.552 -13.301 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -26.795 -13.862 -15.708 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -25.563 -12.603 -15.457 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.079 -14.225 -16.005 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.933 -15.806 -14.148 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.214 -16.168 -14.434 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -25.809 -15.927 -12.774 1.00 0.00 H new ATOM 362 N SER A 45 -23.689 -13.459 -11.107 1.00 0.00 N ATOM 363 CA SER A 45 -23.530 -13.879 -9.684 1.00 0.00 C ATOM 364 C SER A 45 -24.889 -13.838 -8.981 1.00 0.00 C ATOM 365 O SER A 45 -25.928 -13.841 -9.611 1.00 0.00 O ATOM 366 CB SER A 45 -22.562 -12.932 -8.975 1.00 0.00 C ATOM 367 OG SER A 45 -21.500 -13.687 -8.407 1.00 0.00 O ATOM 0 H SER A 45 -23.501 -12.474 -11.293 1.00 0.00 H new ATOM 0 HA SER A 45 -23.135 -14.894 -9.651 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.167 -12.201 -9.681 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.084 -12.375 -8.197 1.00 0.00 H new ATOM 0 HG SER A 45 -20.876 -13.083 -7.953 1.00 0.00 H new ATOM 368 N ARG A 46 -24.887 -13.802 -7.675 1.00 0.00 N ATOM 369 CA ARG A 46 -26.174 -13.764 -6.927 1.00 0.00 C ATOM 370 C ARG A 46 -26.022 -12.871 -5.693 1.00 0.00 C ATOM 371 O ARG A 46 -26.763 -12.986 -4.736 1.00 0.00 O ATOM 372 CB ARG A 46 -26.547 -15.180 -6.486 1.00 0.00 C ATOM 373 CG ARG A 46 -28.070 -15.331 -6.483 1.00 0.00 C ATOM 374 CD ARG A 46 -28.623 -14.989 -7.868 1.00 0.00 C ATOM 375 NE ARG A 46 -29.860 -15.782 -8.118 1.00 0.00 N ATOM 376 CZ ARG A 46 -31.006 -15.174 -8.274 1.00 0.00 C ATOM 377 NH1 ARG A 46 -31.106 -14.170 -9.102 1.00 0.00 N ATOM 378 NH2 ARG A 46 -32.051 -15.573 -7.602 1.00 0.00 N ATOM 0 H ARG A 46 -24.048 -13.797 -7.095 1.00 0.00 H new ATOM 0 HA ARG A 46 -26.957 -13.364 -7.571 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -26.100 -15.911 -7.159 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -26.150 -15.379 -5.491 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -28.344 -16.351 -6.213 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -28.509 -14.674 -5.733 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -28.842 -13.923 -7.931 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -27.878 -15.207 -8.633 1.00 0.00 H new ATOM 0 HE ARG A 46 -29.812 -16.800 -8.167 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -30.289 -13.859 -9.628 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -32.001 -13.696 -9.223 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -31.973 -16.358 -6.956 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -32.946 -15.099 -7.723 1.00 0.00 H new ATOM 379 N SER A 47 -25.065 -11.983 -5.705 1.00 0.00 N ATOM 380 CA SER A 47 -24.866 -11.085 -4.532 1.00 0.00 C ATOM 381 C SER A 47 -25.711 -9.822 -4.707 1.00 0.00 C ATOM 382 O SER A 47 -26.341 -9.622 -5.726 1.00 0.00 O ATOM 383 CB SER A 47 -23.390 -10.701 -4.429 1.00 0.00 C ATOM 384 OG SER A 47 -22.600 -11.882 -4.361 1.00 0.00 O ATOM 0 H SER A 47 -24.413 -11.841 -6.476 1.00 0.00 H new ATOM 0 HA SER A 47 -25.171 -11.602 -3.622 1.00 0.00 H new ATOM 0 HB2 SER A 47 -23.097 -10.103 -5.292 1.00 0.00 H new ATOM 0 HB3 SER A 47 -23.223 -10.087 -3.544 1.00 0.00 H new ATOM 0 HG SER A 47 -21.653 -11.639 -4.297 1.00 0.00 H new ATOM 385 N LEU A 48 -25.730 -8.967 -3.721 1.00 0.00 N ATOM 386 CA LEU A 48 -26.537 -7.719 -3.834 1.00 0.00 C ATOM 387 C LEU A 48 -25.952 -6.838 -4.938 1.00 0.00 C ATOM 388 O LEU A 48 -26.603 -6.545 -5.921 1.00 0.00 O ATOM 389 CB LEU A 48 -26.512 -6.974 -2.498 1.00 0.00 C ATOM 390 CG LEU A 48 -26.972 -7.917 -1.380 1.00 0.00 C ATOM 391 CD1 LEU A 48 -27.352 -7.098 -0.145 1.00 0.00 C ATOM 392 CD2 LEU A 48 -28.189 -8.722 -1.852 1.00 0.00 C ATOM 0 H LEU A 48 -25.222 -9.078 -2.843 1.00 0.00 H new ATOM 0 HA LEU A 48 -27.569 -7.967 -4.083 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -25.506 -6.610 -2.291 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -27.163 -6.101 -2.544 1.00 0.00 H new ATOM 0 HG LEU A 48 -26.161 -8.601 -1.129 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -27.679 -7.768 0.650 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -26.487 -6.528 0.194 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -28.161 -6.413 -0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -28.514 -9.391 -1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -29.000 -8.040 -2.106 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -27.919 -9.308 -2.731 1.00 0.00 H new ATOM 393 N LYS A 49 -24.721 -6.431 -4.800 1.00 0.00 N ATOM 394 CA LYS A 49 -24.102 -5.594 -5.865 1.00 0.00 C ATOM 395 C LYS A 49 -24.173 -6.373 -7.178 1.00 0.00 C ATOM 396 O LYS A 49 -24.071 -5.819 -8.255 1.00 0.00 O ATOM 397 CB LYS A 49 -22.640 -5.309 -5.515 1.00 0.00 C ATOM 398 CG LYS A 49 -22.513 -3.891 -4.954 1.00 0.00 C ATOM 399 CD LYS A 49 -21.034 -3.542 -4.775 1.00 0.00 C ATOM 400 CE LYS A 49 -20.644 -2.445 -5.768 1.00 0.00 C ATOM 401 NZ LYS A 49 -21.153 -1.132 -5.281 1.00 0.00 N ATOM 0 H LYS A 49 -24.121 -6.640 -4.002 1.00 0.00 H new ATOM 0 HA LYS A 49 -24.631 -4.645 -5.956 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.283 -6.034 -4.783 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -22.016 -5.417 -6.402 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -22.986 -3.178 -5.629 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -23.033 -3.819 -3.999 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -20.850 -3.206 -3.755 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -20.419 -4.427 -4.935 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -19.560 -2.409 -5.879 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -21.058 -2.666 -6.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.889 -0.385 -5.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -22.189 -1.171 -5.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -20.737 -0.922 -4.351 1.00 0.00 H new ATOM 402 N MET A 50 -24.358 -7.662 -7.085 1.00 0.00 N ATOM 403 CA MET A 50 -24.449 -8.505 -8.306 1.00 0.00 C ATOM 404 C MET A 50 -25.860 -9.096 -8.391 1.00 0.00 C ATOM 405 O MET A 50 -26.038 -10.296 -8.445 1.00 0.00 O ATOM 406 CB MET A 50 -23.428 -9.641 -8.201 1.00 0.00 C ATOM 407 CG MET A 50 -22.369 -9.512 -9.302 1.00 0.00 C ATOM 408 SD MET A 50 -23.161 -9.307 -10.921 1.00 0.00 S ATOM 409 CE MET A 50 -24.488 -10.521 -10.715 1.00 0.00 C ATOM 0 H MET A 50 -24.451 -8.170 -6.205 1.00 0.00 H new ATOM 0 HA MET A 50 -24.244 -7.908 -9.195 1.00 0.00 H new ATOM 0 HB2 MET A 50 -22.949 -9.618 -7.222 1.00 0.00 H new ATOM 0 HB3 MET A 50 -23.934 -10.602 -8.286 1.00 0.00 H new ATOM 0 HG2 MET A 50 -21.723 -8.659 -9.096 1.00 0.00 H new ATOM 0 HG3 MET A 50 -21.734 -10.398 -9.310 1.00 0.00 H new ATOM 0 HE1 MET A 50 -24.533 -11.163 -11.595 1.00 0.00 H new ATOM 0 HE2 MET A 50 -24.291 -11.129 -9.832 1.00 0.00 H new ATOM 0 HE3 MET A 50 -25.439 -10.003 -10.594 1.00 0.00 H new ATOM 410 N ARG A 51 -26.864 -8.263 -8.392 1.00 0.00 N ATOM 411 CA ARG A 51 -28.263 -8.781 -8.461 1.00 0.00 C ATOM 412 C ARG A 51 -28.764 -8.783 -9.909 1.00 0.00 C ATOM 413 O ARG A 51 -29.193 -7.773 -10.431 1.00 0.00 O ATOM 414 CB ARG A 51 -29.174 -7.888 -7.616 1.00 0.00 C ATOM 415 CG ARG A 51 -28.970 -8.210 -6.134 1.00 0.00 C ATOM 416 CD ARG A 51 -29.729 -7.197 -5.271 1.00 0.00 C ATOM 417 NE ARG A 51 -29.876 -5.911 -6.011 1.00 0.00 N ATOM 418 CZ ARG A 51 -29.112 -4.896 -5.713 1.00 0.00 C ATOM 419 NH1 ARG A 51 -28.928 -4.562 -4.465 1.00 0.00 N ATOM 420 NH2 ARG A 51 -28.531 -4.215 -6.663 1.00 0.00 N ATOM 0 H ARG A 51 -26.778 -7.248 -8.348 1.00 0.00 H new ATOM 0 HA ARG A 51 -28.279 -9.802 -8.080 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -28.950 -6.838 -7.805 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.216 -8.047 -7.894 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -29.322 -9.219 -5.920 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -27.908 -8.185 -5.890 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -30.711 -7.591 -5.011 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -29.195 -7.030 -4.336 1.00 0.00 H new ATOM 0 HE ARG A 51 -30.574 -5.825 -6.750 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -29.381 -5.094 -3.722 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -28.331 -3.769 -4.232 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -28.674 -4.476 -7.639 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -27.934 -3.422 -6.430 1.00 0.00 H new ATOM 421 N GLY A 52 -28.727 -9.918 -10.557 1.00 0.00 N ATOM 422 CA GLY A 52 -29.216 -9.996 -11.967 1.00 0.00 C ATOM 423 C GLY A 52 -28.193 -9.381 -12.925 1.00 0.00 C ATOM 424 O GLY A 52 -28.343 -9.451 -14.129 1.00 0.00 O ATOM 0 H GLY A 52 -28.379 -10.796 -10.171 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.397 -11.036 -12.238 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.168 -9.473 -12.057 1.00 0.00 H new ATOM 425 N GLN A 53 -27.155 -8.786 -12.411 1.00 0.00 N ATOM 426 CA GLN A 53 -26.132 -8.181 -13.305 1.00 0.00 C ATOM 427 C GLN A 53 -25.296 -9.289 -13.927 1.00 0.00 C ATOM 428 O GLN A 53 -25.320 -10.420 -13.488 1.00 0.00 O ATOM 429 CB GLN A 53 -25.227 -7.260 -12.490 1.00 0.00 C ATOM 430 CG GLN A 53 -25.953 -5.939 -12.227 1.00 0.00 C ATOM 431 CD GLN A 53 -25.474 -5.348 -10.900 1.00 0.00 C ATOM 432 OE1 GLN A 53 -26.013 -5.653 -9.856 1.00 0.00 O ATOM 433 NE2 GLN A 53 -24.474 -4.510 -10.897 1.00 0.00 N ATOM 0 H GLN A 53 -26.971 -8.693 -11.412 1.00 0.00 H new ATOM 0 HA GLN A 53 -26.623 -7.606 -14.090 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -24.960 -7.736 -11.546 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.297 -7.076 -13.028 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -25.761 -5.238 -13.040 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.030 -6.104 -12.196 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -24.021 -4.254 -11.774 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -24.145 -4.111 -10.018 1.00 0.00 H new ATOM 434 N ALA A 54 -24.561 -8.983 -14.952 1.00 0.00 N ATOM 435 CA ALA A 54 -23.733 -10.044 -15.587 1.00 0.00 C ATOM 436 C ALA A 54 -22.727 -9.437 -16.567 1.00 0.00 C ATOM 437 O ALA A 54 -22.979 -8.427 -17.191 1.00 0.00 O ATOM 438 CB ALA A 54 -24.646 -11.010 -16.343 1.00 0.00 C ATOM 0 H ALA A 54 -24.495 -8.058 -15.376 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.186 -10.571 -14.806 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.044 -11.789 -16.810 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.351 -11.464 -15.647 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.195 -10.466 -17.112 1.00 0.00 H new ATOM 439 N PHE A 55 -21.591 -10.067 -16.724 1.00 0.00 N ATOM 440 CA PHE A 55 -20.575 -9.546 -17.684 1.00 0.00 C ATOM 441 C PHE A 55 -20.505 -10.503 -18.882 1.00 0.00 C ATOM 442 O PHE A 55 -20.242 -11.681 -18.728 1.00 0.00 O ATOM 443 CB PHE A 55 -19.196 -9.470 -17.010 1.00 0.00 C ATOM 444 CG PHE A 55 -19.270 -8.639 -15.750 1.00 0.00 C ATOM 445 CD1 PHE A 55 -19.936 -9.142 -14.627 1.00 0.00 C ATOM 446 CD2 PHE A 55 -18.656 -7.377 -15.694 1.00 0.00 C ATOM 447 CE1 PHE A 55 -19.993 -8.389 -13.449 1.00 0.00 C ATOM 448 CE2 PHE A 55 -18.716 -6.624 -14.516 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.384 -7.130 -13.393 1.00 0.00 C ATOM 0 H PHE A 55 -21.324 -10.918 -16.229 1.00 0.00 H new ATOM 0 HA PHE A 55 -20.859 -8.546 -18.011 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -18.845 -10.474 -16.771 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -18.471 -9.035 -17.698 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.407 -10.113 -14.669 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -18.138 -6.988 -16.559 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -20.507 -8.779 -12.583 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -18.247 -5.652 -14.472 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.429 -6.548 -12.484 1.00 0.00 H new ATOM 450 N VAL A 56 -20.750 -10.017 -20.072 1.00 0.00 N ATOM 451 CA VAL A 56 -20.705 -10.915 -21.267 1.00 0.00 C ATOM 452 C VAL A 56 -19.282 -10.987 -21.812 1.00 0.00 C ATOM 453 O VAL A 56 -18.739 -9.997 -22.252 1.00 0.00 O ATOM 454 CB VAL A 56 -21.599 -10.360 -22.377 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.655 -11.360 -23.532 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.009 -10.127 -21.849 1.00 0.00 C ATOM 0 H VAL A 56 -20.978 -9.042 -20.268 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.048 -11.903 -20.961 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.185 -9.413 -22.724 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.292 -10.966 -24.324 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.650 -11.523 -23.922 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.063 -12.306 -23.175 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.636 -9.732 -22.648 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.425 -11.070 -21.494 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -22.976 -9.412 -21.027 1.00 0.00 H new ATOM 457 N ILE A 57 -18.682 -12.145 -21.825 1.00 0.00 N ATOM 458 CA ILE A 57 -17.308 -12.247 -22.384 1.00 0.00 C ATOM 459 C ILE A 57 -17.418 -12.643 -23.857 1.00 0.00 C ATOM 460 O ILE A 57 -17.852 -13.732 -24.185 1.00 0.00 O ATOM 461 CB ILE A 57 -16.513 -13.308 -21.626 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.623 -13.046 -20.123 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.043 -13.239 -22.047 1.00 0.00 C ATOM 464 CD1 ILE A 57 -15.990 -11.693 -19.796 1.00 0.00 C ATOM 0 H ILE A 57 -19.080 -13.017 -21.476 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.794 -11.291 -22.286 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.912 -14.296 -21.855 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.669 -13.054 -19.817 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.122 -13.838 -19.567 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.474 -13.996 -21.507 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.963 -13.421 -23.119 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.644 -12.251 -21.816 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.067 -11.504 -18.725 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.940 -11.703 -20.088 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.511 -10.906 -20.342 1.00 0.00 H new ATOM 465 N PHE A 58 -17.046 -11.769 -24.749 1.00 0.00 N ATOM 466 CA PHE A 58 -17.152 -12.107 -26.195 1.00 0.00 C ATOM 467 C PHE A 58 -15.800 -12.595 -26.714 1.00 0.00 C ATOM 468 O PHE A 58 -14.757 -12.180 -26.251 1.00 0.00 O ATOM 469 CB PHE A 58 -17.562 -10.867 -26.987 1.00 0.00 C ATOM 470 CG PHE A 58 -19.020 -10.552 -26.750 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.392 -9.722 -25.687 1.00 0.00 C ATOM 472 CD2 PHE A 58 -19.997 -11.081 -27.601 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.742 -9.420 -25.474 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.347 -10.779 -27.389 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.719 -9.949 -26.325 1.00 0.00 C ATOM 0 H PHE A 58 -16.676 -10.841 -24.542 1.00 0.00 H new ATOM 0 HA PHE A 58 -17.900 -12.890 -26.318 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -16.947 -10.018 -26.690 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.387 -11.032 -28.050 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.637 -9.314 -25.031 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.709 -11.722 -28.421 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.029 -8.779 -24.654 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.101 -11.186 -28.046 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.761 -9.717 -26.161 1.00 0.00 H new ATOM 476 N LYS A 59 -15.816 -13.465 -27.684 1.00 0.00 N ATOM 477 CA LYS A 59 -14.535 -13.970 -28.251 1.00 0.00 C ATOM 478 C LYS A 59 -13.760 -12.790 -28.837 1.00 0.00 C ATOM 479 O LYS A 59 -12.562 -12.846 -29.025 1.00 0.00 O ATOM 480 CB LYS A 59 -14.831 -14.986 -29.358 1.00 0.00 C ATOM 481 CG LYS A 59 -14.139 -16.311 -29.038 1.00 0.00 C ATOM 482 CD LYS A 59 -14.049 -17.159 -30.310 1.00 0.00 C ATOM 483 CE LYS A 59 -13.302 -18.457 -30.004 1.00 0.00 C ATOM 484 NZ LYS A 59 -11.842 -18.178 -29.897 1.00 0.00 N ATOM 0 H LYS A 59 -16.660 -13.848 -28.109 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.947 -14.452 -27.470 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.907 -15.138 -29.447 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.482 -14.605 -30.318 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.141 -16.126 -28.640 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -14.695 -16.847 -28.269 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -15.049 -17.381 -30.683 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -13.532 -16.605 -31.094 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -13.669 -18.890 -29.073 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -13.486 -19.189 -30.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.318 -19.076 -29.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.535 -17.617 -30.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.653 -17.646 -29.024 1.00 0.00 H new ATOM 485 N GLU A 60 -14.447 -11.718 -29.119 1.00 0.00 N ATOM 486 CA GLU A 60 -13.776 -10.517 -29.686 1.00 0.00 C ATOM 487 C GLU A 60 -14.316 -9.272 -28.979 1.00 0.00 C ATOM 488 O GLU A 60 -15.335 -9.320 -28.319 1.00 0.00 O ATOM 489 CB GLU A 60 -14.072 -10.424 -31.185 1.00 0.00 C ATOM 490 CG GLU A 60 -12.817 -9.959 -31.926 1.00 0.00 C ATOM 491 CD GLU A 60 -12.568 -10.872 -33.129 1.00 0.00 C ATOM 492 OE1 GLU A 60 -13.499 -11.547 -33.537 1.00 0.00 O ATOM 493 OE2 GLU A 60 -11.452 -10.880 -33.620 1.00 0.00 O ATOM 0 H GLU A 60 -15.453 -11.623 -28.979 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.698 -10.590 -29.539 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.392 -11.395 -31.564 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -14.891 -9.727 -31.362 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.938 -8.928 -32.257 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.957 -9.979 -31.256 1.00 0.00 H new ATOM 494 N VAL A 61 -13.646 -8.162 -29.102 1.00 0.00 N ATOM 495 CA VAL A 61 -14.129 -6.925 -28.426 1.00 0.00 C ATOM 496 C VAL A 61 -15.252 -6.284 -29.248 1.00 0.00 C ATOM 497 O VAL A 61 -16.175 -5.709 -28.708 1.00 0.00 O ATOM 498 CB VAL A 61 -12.969 -5.939 -28.287 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.366 -4.815 -27.330 1.00 0.00 C ATOM 500 CG2 VAL A 61 -11.747 -6.671 -27.732 1.00 0.00 C ATOM 0 H VAL A 61 -12.786 -8.056 -29.640 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.513 -7.181 -27.439 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.731 -5.517 -29.263 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.539 -4.112 -27.231 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.239 -4.294 -27.723 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.603 -5.236 -26.353 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.918 -5.971 -27.632 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.987 -7.091 -26.755 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.463 -7.474 -28.413 1.00 0.00 H new ATOM 501 N SER A 62 -15.180 -6.370 -30.549 1.00 0.00 N ATOM 502 CA SER A 62 -16.243 -5.756 -31.397 1.00 0.00 C ATOM 503 C SER A 62 -17.577 -6.466 -31.154 1.00 0.00 C ATOM 504 O SER A 62 -18.634 -5.885 -31.296 1.00 0.00 O ATOM 505 CB SER A 62 -15.859 -5.887 -32.871 1.00 0.00 C ATOM 506 OG SER A 62 -16.228 -7.177 -33.339 1.00 0.00 O ATOM 0 H SER A 62 -14.432 -6.838 -31.061 1.00 0.00 H new ATOM 0 HA SER A 62 -16.344 -4.702 -31.137 1.00 0.00 H new ATOM 0 HB2 SER A 62 -16.359 -5.117 -33.459 1.00 0.00 H new ATOM 0 HB3 SER A 62 -14.787 -5.736 -32.994 1.00 0.00 H new ATOM 0 HG SER A 62 -15.985 -7.264 -34.284 1.00 0.00 H new ATOM 507 N SER A 63 -17.538 -7.719 -30.792 1.00 0.00 N ATOM 508 CA SER A 63 -18.808 -8.463 -30.546 1.00 0.00 C ATOM 509 C SER A 63 -19.536 -7.858 -29.344 1.00 0.00 C ATOM 510 O SER A 63 -20.751 -7.884 -29.260 1.00 0.00 O ATOM 511 CB SER A 63 -18.487 -9.930 -30.263 1.00 0.00 C ATOM 512 OG SER A 63 -18.051 -10.554 -31.464 1.00 0.00 O ATOM 0 H SER A 63 -16.684 -8.260 -30.656 1.00 0.00 H new ATOM 0 HA SER A 63 -19.447 -8.391 -31.426 1.00 0.00 H new ATOM 0 HB2 SER A 63 -17.713 -10.004 -29.499 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.369 -10.439 -29.874 1.00 0.00 H new ATOM 0 HG SER A 63 -17.995 -11.523 -31.328 1.00 0.00 H new ATOM 513 N ALA A 64 -18.806 -7.301 -28.419 1.00 0.00 N ATOM 514 CA ALA A 64 -19.456 -6.686 -27.233 1.00 0.00 C ATOM 515 C ALA A 64 -20.148 -5.416 -27.674 1.00 0.00 C ATOM 516 O ALA A 64 -21.140 -5.021 -27.127 1.00 0.00 O ATOM 517 CB ALA A 64 -18.403 -6.320 -26.188 1.00 0.00 C ATOM 0 H ALA A 64 -17.788 -7.246 -28.434 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.166 -7.392 -26.802 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.890 -5.870 -25.323 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.870 -7.219 -25.878 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.696 -5.610 -26.617 1.00 0.00 H new ATOM 518 N THR A 65 -19.611 -4.772 -28.656 1.00 0.00 N ATOM 519 CA THR A 65 -20.205 -3.520 -29.143 1.00 0.00 C ATOM 520 C THR A 65 -21.615 -3.775 -29.653 1.00 0.00 C ATOM 521 O THR A 65 -22.527 -3.010 -29.415 1.00 0.00 O ATOM 522 CB THR A 65 -19.353 -3.006 -30.291 1.00 0.00 C ATOM 523 OG1 THR A 65 -18.061 -2.651 -29.815 1.00 0.00 O ATOM 524 CG2 THR A 65 -20.032 -1.794 -30.901 1.00 0.00 C ATOM 0 H THR A 65 -18.769 -5.069 -29.150 1.00 0.00 H new ATOM 0 HA THR A 65 -20.246 -2.792 -28.332 1.00 0.00 H new ATOM 0 HB THR A 65 -19.244 -3.785 -31.046 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.517 -2.322 -30.561 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.429 -1.416 -31.727 1.00 0.00 H new ATOM 0 HG22 THR A 65 -21.017 -2.077 -31.271 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.138 -1.017 -30.144 1.00 0.00 H new ATOM 525 N ASN A 66 -21.788 -4.834 -30.379 1.00 0.00 N ATOM 526 CA ASN A 66 -23.121 -5.146 -30.948 1.00 0.00 C ATOM 527 C ASN A 66 -24.110 -5.535 -29.850 1.00 0.00 C ATOM 528 O ASN A 66 -25.215 -5.033 -29.792 1.00 0.00 O ATOM 529 CB ASN A 66 -22.973 -6.313 -31.913 1.00 0.00 C ATOM 530 CG ASN A 66 -22.518 -5.795 -33.278 1.00 0.00 C ATOM 531 OD1 ASN A 66 -22.951 -6.286 -34.303 1.00 0.00 O ATOM 532 ND2 ASN A 66 -21.654 -4.819 -33.336 1.00 0.00 N ATOM 0 H ASN A 66 -21.055 -5.506 -30.606 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.502 -4.261 -31.459 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.249 -7.029 -31.525 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.922 -6.840 -32.011 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -21.342 -4.468 -34.241 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -21.291 -4.407 -32.476 1.00 0.00 H new ATOM 533 N ALA A 67 -23.739 -6.449 -28.998 1.00 0.00 N ATOM 534 CA ALA A 67 -24.680 -6.892 -27.932 1.00 0.00 C ATOM 535 C ALA A 67 -25.009 -5.739 -26.987 1.00 0.00 C ATOM 536 O ALA A 67 -26.135 -5.548 -26.575 1.00 0.00 O ATOM 537 CB ALA A 67 -24.037 -8.020 -27.124 1.00 0.00 C ATOM 0 H ALA A 67 -22.828 -6.907 -28.993 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.599 -7.238 -28.406 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.724 -8.346 -26.343 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.814 -8.858 -27.784 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.114 -7.661 -26.668 1.00 0.00 H new ATOM 538 N LEU A 68 -24.017 -4.995 -26.630 1.00 0.00 N ATOM 539 CA LEU A 68 -24.199 -3.857 -25.688 1.00 0.00 C ATOM 540 C LEU A 68 -25.004 -2.756 -26.374 1.00 0.00 C ATOM 541 O LEU A 68 -25.792 -2.070 -25.754 1.00 0.00 O ATOM 542 CB LEU A 68 -22.783 -3.408 -25.288 1.00 0.00 C ATOM 543 CG LEU A 68 -22.609 -1.899 -25.081 1.00 0.00 C ATOM 544 CD1 LEU A 68 -22.881 -1.128 -26.375 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.493 -1.373 -23.963 1.00 0.00 C ATOM 0 H LEU A 68 -23.059 -5.125 -26.956 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.760 -4.127 -24.793 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.504 -3.919 -24.367 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.085 -3.736 -26.058 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.571 -1.739 -24.790 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.750 -0.061 -26.197 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.185 -1.455 -27.147 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -23.903 -1.318 -26.704 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.338 -0.300 -23.851 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.538 -1.565 -24.205 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.238 -1.876 -23.030 1.00 0.00 H new ATOM 546 N ARG A 69 -24.813 -2.581 -27.650 1.00 0.00 N ATOM 547 CA ARG A 69 -25.571 -1.524 -28.373 1.00 0.00 C ATOM 548 C ARG A 69 -26.796 -2.144 -29.060 1.00 0.00 C ATOM 549 O ARG A 69 -27.534 -1.474 -29.755 1.00 0.00 O ATOM 550 CB ARG A 69 -24.662 -0.865 -29.419 1.00 0.00 C ATOM 551 CG ARG A 69 -24.544 -1.764 -30.653 1.00 0.00 C ATOM 552 CD ARG A 69 -25.262 -1.104 -31.830 1.00 0.00 C ATOM 553 NE ARG A 69 -24.305 -0.233 -32.568 1.00 0.00 N ATOM 554 CZ ARG A 69 -24.594 0.183 -33.772 1.00 0.00 C ATOM 555 NH1 ARG A 69 -25.200 -0.613 -34.609 1.00 0.00 N ATOM 556 NH2 ARG A 69 -24.274 1.394 -34.138 1.00 0.00 N ATOM 0 H ARG A 69 -24.166 -3.123 -28.223 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.906 -0.768 -27.663 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -25.067 0.106 -29.704 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.674 -0.686 -28.994 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.495 -1.928 -30.898 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -24.980 -2.742 -30.448 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -25.666 -1.866 -32.497 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -26.105 -0.514 -31.471 1.00 0.00 H new ATOM 0 HE ARG A 69 -23.423 0.039 -32.133 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -25.448 -1.560 -34.323 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -25.426 -0.288 -35.549 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -23.798 2.016 -33.484 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -24.500 1.719 -35.078 1.00 0.00 H new ATOM 557 N SER A 70 -27.017 -3.419 -28.870 1.00 0.00 N ATOM 558 CA SER A 70 -28.191 -4.081 -29.510 1.00 0.00 C ATOM 559 C SER A 70 -29.316 -4.233 -28.486 1.00 0.00 C ATOM 560 O SER A 70 -30.352 -3.607 -28.586 1.00 0.00 O ATOM 561 CB SER A 70 -27.784 -5.466 -30.019 1.00 0.00 C ATOM 562 OG SER A 70 -27.066 -5.325 -31.238 1.00 0.00 O ATOM 0 H SER A 70 -26.434 -4.030 -28.298 1.00 0.00 H new ATOM 0 HA SER A 70 -28.536 -3.471 -30.344 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.167 -5.972 -29.277 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.669 -6.084 -30.174 1.00 0.00 H new ATOM 0 HG SER A 70 -26.751 -6.204 -31.536 1.00 0.00 H new ATOM 563 N MET A 71 -29.113 -5.057 -27.497 1.00 0.00 N ATOM 564 CA MET A 71 -30.157 -5.256 -26.456 1.00 0.00 C ATOM 565 C MET A 71 -30.315 -3.970 -25.641 1.00 0.00 C ATOM 566 O MET A 71 -31.186 -3.862 -24.801 1.00 0.00 O ATOM 567 CB MET A 71 -29.747 -6.402 -25.526 1.00 0.00 C ATOM 568 CG MET A 71 -29.193 -7.565 -26.351 1.00 0.00 C ATOM 569 SD MET A 71 -30.363 -7.985 -27.666 1.00 0.00 S ATOM 570 CE MET A 71 -31.528 -8.906 -26.636 1.00 0.00 C ATOM 0 H MET A 71 -28.263 -5.605 -27.365 1.00 0.00 H new ATOM 0 HA MET A 71 -31.104 -5.503 -26.937 1.00 0.00 H new ATOM 0 HB2 MET A 71 -28.995 -6.056 -24.817 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.606 -6.734 -24.943 1.00 0.00 H new ATOM 0 HG2 MET A 71 -28.229 -7.293 -26.781 1.00 0.00 H new ATOM 0 HG3 MET A 71 -29.023 -8.431 -25.711 1.00 0.00 H new ATOM 0 HE1 MET A 71 -31.986 -9.700 -27.226 1.00 0.00 H new ATOM 0 HE2 MET A 71 -30.999 -9.342 -25.789 1.00 0.00 H new ATOM 0 HE3 MET A 71 -32.303 -8.232 -26.271 1.00 0.00 H new ATOM 571 N GLN A 72 -29.481 -2.993 -25.882 1.00 0.00 N ATOM 572 CA GLN A 72 -29.589 -1.716 -25.125 1.00 0.00 C ATOM 573 C GLN A 72 -31.035 -1.217 -25.179 1.00 0.00 C ATOM 574 O GLN A 72 -31.440 -0.563 -26.119 1.00 0.00 O ATOM 575 CB GLN A 72 -28.671 -0.673 -25.764 1.00 0.00 C ATOM 576 CG GLN A 72 -28.615 0.572 -24.878 1.00 0.00 C ATOM 577 CD GLN A 72 -27.306 0.572 -24.087 1.00 0.00 C ATOM 578 OE1 GLN A 72 -26.806 1.614 -23.716 1.00 0.00 O ATOM 579 NE2 GLN A 72 -26.729 -0.565 -23.813 1.00 0.00 N ATOM 0 H GLN A 72 -28.730 -3.026 -26.571 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.296 -1.878 -24.088 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.670 -1.085 -25.893 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.038 -0.410 -26.756 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.683 1.471 -25.490 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.465 0.585 -24.196 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.151 -1.439 -24.126 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -25.856 -0.580 -23.286 1.00 0.00 H new ATOM 580 N GLY A 73 -31.816 -1.522 -24.180 1.00 0.00 N ATOM 581 CA GLY A 73 -33.234 -1.065 -24.178 1.00 0.00 C ATOM 582 C GLY A 73 -34.140 -2.217 -24.613 1.00 0.00 C ATOM 583 O GLY A 73 -35.266 -2.331 -24.169 1.00 0.00 O ATOM 0 H GLY A 73 -31.534 -2.067 -23.366 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.516 -0.722 -23.182 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.355 -0.218 -24.853 1.00 0.00 H new ATOM 584 N PHE A 74 -33.656 -3.070 -25.479 1.00 0.00 N ATOM 585 CA PHE A 74 -34.483 -4.219 -25.946 1.00 0.00 C ATOM 586 C PHE A 74 -35.265 -4.803 -24.765 1.00 0.00 C ATOM 587 O PHE A 74 -34.883 -4.625 -23.626 1.00 0.00 O ATOM 588 CB PHE A 74 -33.572 -5.297 -26.535 1.00 0.00 C ATOM 589 CG PHE A 74 -33.278 -4.973 -27.984 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.374 -3.652 -28.443 1.00 0.00 C ATOM 591 CD2 PHE A 74 -32.914 -5.995 -28.870 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.106 -3.354 -29.784 1.00 0.00 C ATOM 593 CE2 PHE A 74 -32.646 -5.696 -30.211 1.00 0.00 C ATOM 594 CZ PHE A 74 -32.742 -4.376 -30.668 1.00 0.00 C ATOM 0 H PHE A 74 -32.721 -3.019 -25.883 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.181 -3.875 -26.709 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.643 -5.353 -25.968 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -34.050 -6.274 -26.459 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.655 -2.863 -27.761 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -32.840 -7.014 -28.519 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -33.180 -2.336 -30.136 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -32.365 -6.484 -30.894 1.00 0.00 H new ATOM 0 HZ PHE A 74 -32.535 -4.147 -31.703 1.00 0.00 H new ATOM 595 N PRO A 75 -36.337 -5.483 -25.074 1.00 0.00 N ATOM 596 CA PRO A 75 -37.197 -6.104 -24.053 1.00 0.00 C ATOM 597 C PRO A 75 -36.550 -7.387 -23.526 1.00 0.00 C ATOM 598 O PRO A 75 -36.082 -8.214 -24.283 1.00 0.00 O ATOM 599 CB PRO A 75 -38.493 -6.408 -24.811 1.00 0.00 C ATOM 600 CG PRO A 75 -38.118 -6.467 -26.311 1.00 0.00 C ATOM 601 CD PRO A 75 -36.791 -5.697 -26.463 1.00 0.00 C ATOM 0 HA PRO A 75 -37.363 -5.470 -23.182 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.923 -7.353 -24.481 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.240 -5.636 -24.628 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -38.007 -7.499 -26.643 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.899 -6.018 -26.924 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -36.062 -6.269 -27.037 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.937 -4.751 -26.985 1.00 0.00 H new ATOM 602 N PHE A 76 -36.519 -7.558 -22.233 1.00 0.00 N ATOM 603 CA PHE A 76 -35.906 -8.779 -21.659 1.00 0.00 C ATOM 604 C PHE A 76 -36.438 -8.988 -20.243 1.00 0.00 C ATOM 605 O PHE A 76 -36.140 -8.230 -19.341 1.00 0.00 O ATOM 606 CB PHE A 76 -34.384 -8.620 -21.614 1.00 0.00 C ATOM 607 CG PHE A 76 -33.752 -9.934 -21.222 1.00 0.00 C ATOM 608 CD1 PHE A 76 -34.027 -11.091 -21.961 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.891 -9.997 -20.120 1.00 0.00 C ATOM 610 CE1 PHE A 76 -33.442 -12.309 -21.599 1.00 0.00 C ATOM 611 CE2 PHE A 76 -32.306 -11.217 -19.758 1.00 0.00 C ATOM 612 CZ PHE A 76 -32.581 -12.372 -20.497 1.00 0.00 C ATOM 0 H PHE A 76 -36.894 -6.900 -21.550 1.00 0.00 H new ATOM 0 HA PHE A 76 -36.159 -9.640 -22.278 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -34.012 -8.302 -22.588 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -34.110 -7.845 -20.899 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -34.691 -11.043 -22.811 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.678 -9.105 -19.549 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -33.655 -13.201 -22.170 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -31.642 -11.266 -18.908 1.00 0.00 H new ATOM 0 HZ PHE A 76 -32.129 -13.312 -20.218 1.00 0.00 H new ATOM 613 N TYR A 77 -37.217 -10.012 -20.048 1.00 0.00 N ATOM 614 CA TYR A 77 -37.777 -10.301 -18.697 1.00 0.00 C ATOM 615 C TYR A 77 -38.761 -9.198 -18.300 1.00 0.00 C ATOM 616 O TYR A 77 -38.877 -8.845 -17.144 1.00 0.00 O ATOM 617 CB TYR A 77 -36.647 -10.372 -17.660 1.00 0.00 C ATOM 618 CG TYR A 77 -35.789 -11.602 -17.883 1.00 0.00 C ATOM 619 CD1 TYR A 77 -35.737 -12.226 -19.140 1.00 0.00 C ATOM 620 CD2 TYR A 77 -35.034 -12.114 -16.823 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.935 -13.351 -19.330 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.230 -13.242 -17.015 1.00 0.00 C ATOM 623 CZ TYR A 77 -34.179 -13.861 -18.268 1.00 0.00 C ATOM 624 OH TYR A 77 -33.386 -14.974 -18.458 1.00 0.00 O ATOM 0 H TYR A 77 -37.494 -10.671 -20.776 1.00 0.00 H new ATOM 0 HA TYR A 77 -38.295 -11.260 -18.729 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -36.030 -9.476 -17.726 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -37.070 -10.395 -16.656 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -36.319 -11.834 -19.961 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -35.072 -11.637 -15.855 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -34.897 -13.829 -20.298 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -33.648 -13.635 -16.195 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.446 -15.556 -17.672 1.00 0.00 H new ATOM 625 N ASP A 78 -39.478 -8.656 -19.248 1.00 0.00 N ATOM 626 CA ASP A 78 -40.460 -7.587 -18.922 1.00 0.00 C ATOM 627 C ASP A 78 -39.730 -6.266 -18.659 1.00 0.00 C ATOM 628 O ASP A 78 -40.325 -5.292 -18.241 1.00 0.00 O ATOM 629 CB ASP A 78 -41.244 -7.988 -17.671 1.00 0.00 C ATOM 630 CG ASP A 78 -42.743 -7.871 -17.945 1.00 0.00 C ATOM 631 OD1 ASP A 78 -43.102 -7.198 -18.898 1.00 0.00 O ATOM 632 OD2 ASP A 78 -43.510 -8.457 -17.198 1.00 0.00 O ATOM 0 H ASP A 78 -39.424 -8.909 -20.235 1.00 0.00 H new ATOM 0 HA ASP A 78 -41.141 -7.458 -19.763 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.995 -9.010 -17.386 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.966 -7.347 -16.834 1.00 0.00 H new ATOM 633 N LYS A 79 -38.448 -6.221 -18.895 1.00 0.00 N ATOM 634 CA LYS A 79 -37.696 -4.957 -18.649 1.00 0.00 C ATOM 635 C LYS A 79 -36.484 -4.881 -19.582 1.00 0.00 C ATOM 636 O LYS A 79 -35.988 -5.893 -20.036 1.00 0.00 O ATOM 637 CB LYS A 79 -37.221 -4.929 -17.197 1.00 0.00 C ATOM 638 CG LYS A 79 -38.434 -4.923 -16.265 1.00 0.00 C ATOM 639 CD LYS A 79 -37.984 -4.601 -14.838 1.00 0.00 C ATOM 640 CE LYS A 79 -37.809 -3.088 -14.687 1.00 0.00 C ATOM 641 NZ LYS A 79 -36.389 -2.783 -14.353 1.00 0.00 N ATOM 0 H LYS A 79 -37.890 -7.000 -19.246 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.349 -4.106 -18.841 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.595 -5.797 -16.991 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -36.608 -4.045 -17.020 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -39.161 -4.185 -16.603 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.930 -5.893 -16.290 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -38.720 -4.966 -14.122 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -37.046 -5.110 -14.618 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -38.093 -2.584 -15.611 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -38.467 -2.711 -13.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -36.142 -1.841 -14.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -36.264 -2.800 -13.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -35.769 -3.496 -14.788 1.00 0.00 H new ATOM 642 N PRO A 80 -36.044 -3.675 -19.838 1.00 0.00 N ATOM 643 CA PRO A 80 -34.887 -3.420 -20.713 1.00 0.00 C ATOM 644 C PRO A 80 -33.579 -3.698 -19.966 1.00 0.00 C ATOM 645 O PRO A 80 -33.443 -3.393 -18.797 1.00 0.00 O ATOM 646 CB PRO A 80 -35.018 -1.932 -21.056 1.00 0.00 C ATOM 647 CG PRO A 80 -35.881 -1.300 -19.937 1.00 0.00 C ATOM 648 CD PRO A 80 -36.660 -2.453 -19.277 1.00 0.00 C ATOM 0 HA PRO A 80 -34.869 -4.056 -21.598 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.038 -1.457 -21.106 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.487 -1.798 -22.031 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.254 -0.788 -19.207 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.564 -0.556 -20.348 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.570 -2.424 -18.191 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.723 -2.400 -19.510 1.00 0.00 H new ATOM 649 N MET A 81 -32.616 -4.275 -20.632 1.00 0.00 N ATOM 650 CA MET A 81 -31.317 -4.573 -19.960 1.00 0.00 C ATOM 651 C MET A 81 -30.326 -3.445 -20.242 1.00 0.00 C ATOM 652 O MET A 81 -29.677 -3.423 -21.269 1.00 0.00 O ATOM 653 CB MET A 81 -30.741 -5.888 -20.497 1.00 0.00 C ATOM 654 CG MET A 81 -31.878 -6.806 -20.952 1.00 0.00 C ATOM 655 SD MET A 81 -32.115 -6.633 -22.738 1.00 0.00 S ATOM 656 CE MET A 81 -31.472 -8.256 -23.210 1.00 0.00 C ATOM 0 H MET A 81 -32.672 -4.553 -21.612 1.00 0.00 H new ATOM 0 HA MET A 81 -31.485 -4.660 -18.887 1.00 0.00 H new ATOM 0 HB2 MET A 81 -30.068 -5.687 -21.331 1.00 0.00 H new ATOM 0 HB3 MET A 81 -30.152 -6.380 -19.723 1.00 0.00 H new ATOM 0 HG2 MET A 81 -31.645 -7.842 -20.704 1.00 0.00 H new ATOM 0 HG3 MET A 81 -32.798 -6.551 -20.426 1.00 0.00 H new ATOM 0 HE1 MET A 81 -30.502 -8.137 -23.692 1.00 0.00 H new ATOM 0 HE2 MET A 81 -31.361 -8.876 -22.321 1.00 0.00 H new ATOM 0 HE3 MET A 81 -32.165 -8.735 -23.902 1.00 0.00 H new ATOM 657 N ARG A 82 -30.191 -2.514 -19.338 1.00 0.00 N ATOM 658 CA ARG A 82 -29.226 -1.403 -19.566 1.00 0.00 C ATOM 659 C ARG A 82 -27.827 -2.000 -19.706 1.00 0.00 C ATOM 660 O ARG A 82 -27.218 -2.399 -18.736 1.00 0.00 O ATOM 661 CB ARG A 82 -29.257 -0.438 -18.377 1.00 0.00 C ATOM 662 CG ARG A 82 -29.052 -1.217 -17.076 1.00 0.00 C ATOM 663 CD ARG A 82 -27.833 -0.660 -16.335 1.00 0.00 C ATOM 664 NE ARG A 82 -28.258 0.460 -15.449 1.00 0.00 N ATOM 665 CZ ARG A 82 -28.185 1.692 -15.873 1.00 0.00 C ATOM 666 NH1 ARG A 82 -27.140 2.093 -16.543 1.00 0.00 N ATOM 667 NH2 ARG A 82 -29.162 2.522 -15.631 1.00 0.00 N ATOM 0 H ARG A 82 -30.704 -2.475 -18.457 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.493 -0.856 -20.470 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -28.478 0.316 -18.488 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -30.210 0.090 -18.350 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -29.940 -1.138 -16.449 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.907 -2.276 -17.292 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -27.363 -1.446 -15.745 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -27.089 -0.310 -17.050 1.00 0.00 H new ATOM 0 HE ARG A 82 -28.606 0.264 -14.511 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -26.378 1.443 -16.736 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -27.085 3.056 -16.874 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -29.981 2.208 -15.111 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -29.107 3.485 -15.962 1.00 0.00 H new ATOM 668 N ILE A 83 -27.317 -2.079 -20.906 1.00 0.00 N ATOM 669 CA ILE A 83 -25.962 -2.666 -21.096 1.00 0.00 C ATOM 670 C ILE A 83 -24.901 -1.579 -20.970 1.00 0.00 C ATOM 671 O ILE A 83 -25.085 -0.457 -21.395 1.00 0.00 O ATOM 672 CB ILE A 83 -25.864 -3.307 -22.479 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.167 -4.046 -22.789 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.698 -4.299 -22.497 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.189 -4.449 -24.263 1.00 0.00 C ATOM 0 H ILE A 83 -27.779 -1.763 -21.759 1.00 0.00 H new ATOM 0 HA ILE A 83 -25.797 -3.424 -20.330 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.696 -2.534 -23.229 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.254 -4.931 -22.158 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.021 -3.408 -22.563 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.626 -4.758 -23.483 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.770 -3.774 -22.273 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -24.867 -5.073 -21.748 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.118 -4.975 -24.482 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.122 -3.557 -24.885 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.343 -5.103 -24.474 1.00 0.00 H new ATOM 676 N GLN A 84 -23.784 -1.912 -20.394 1.00 0.00 N ATOM 677 CA GLN A 84 -22.689 -0.920 -20.242 1.00 0.00 C ATOM 678 C GLN A 84 -21.373 -1.680 -20.284 1.00 0.00 C ATOM 679 O GLN A 84 -21.086 -2.469 -19.408 1.00 0.00 O ATOM 680 CB GLN A 84 -22.782 -0.179 -18.896 1.00 0.00 C ATOM 681 CG GLN A 84 -24.225 -0.134 -18.382 1.00 0.00 C ATOM 682 CD GLN A 84 -24.466 -1.301 -17.421 1.00 0.00 C ATOM 683 OE1 GLN A 84 -24.215 -1.188 -16.238 1.00 0.00 O ATOM 684 NE2 GLN A 84 -24.943 -2.427 -17.879 1.00 0.00 N ATOM 0 H GLN A 84 -23.581 -2.838 -20.018 1.00 0.00 H new ATOM 0 HA GLN A 84 -22.762 -0.183 -21.042 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.148 -0.675 -18.161 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -22.403 0.837 -19.011 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -24.411 0.812 -17.874 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -24.921 -0.189 -19.219 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -25.155 -2.525 -18.872 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -25.104 -3.209 -17.244 1.00 0.00 H new ATOM 685 N TYR A 85 -20.582 -1.463 -21.297 1.00 0.00 N ATOM 686 CA TYR A 85 -19.285 -2.187 -21.402 1.00 0.00 C ATOM 687 C TYR A 85 -18.654 -2.334 -20.015 1.00 0.00 C ATOM 688 O TYR A 85 -18.965 -1.598 -19.100 1.00 0.00 O ATOM 689 CB TYR A 85 -18.348 -1.409 -22.309 1.00 0.00 C ATOM 690 CG TYR A 85 -18.943 -1.318 -23.694 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.765 -0.237 -24.032 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.644 -2.296 -24.655 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.284 -0.129 -25.315 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.157 -2.186 -25.949 1.00 0.00 C ATOM 695 CZ TYR A 85 -19.981 -1.097 -26.282 1.00 0.00 C ATOM 696 OH TYR A 85 -20.492 -0.970 -27.556 1.00 0.00 O ATOM 0 H TYR A 85 -20.778 -0.814 -22.059 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.459 -3.179 -21.819 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.183 -0.409 -21.907 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.376 -1.900 -22.351 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.996 0.515 -23.293 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.016 -3.135 -24.393 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.923 0.704 -25.569 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -18.922 -2.935 -26.691 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.953 -0.327 -28.062 1.00 0.00 H new ATOM 697 N ALA A 86 -17.769 -3.276 -19.850 1.00 0.00 N ATOM 698 CA ALA A 86 -17.128 -3.466 -18.529 1.00 0.00 C ATOM 699 C ALA A 86 -15.994 -2.480 -18.385 1.00 0.00 C ATOM 700 O ALA A 86 -15.241 -2.238 -19.307 1.00 0.00 O ATOM 701 CB ALA A 86 -16.583 -4.894 -18.426 1.00 0.00 C ATOM 0 H ALA A 86 -17.464 -3.922 -20.578 1.00 0.00 H new ATOM 0 HA ALA A 86 -17.859 -3.303 -17.737 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -16.111 -5.034 -17.454 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -17.402 -5.605 -18.538 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -15.848 -5.061 -19.213 1.00 0.00 H new ATOM 702 N LYS A 87 -15.842 -1.932 -17.222 1.00 0.00 N ATOM 703 CA LYS A 87 -14.726 -0.987 -16.998 1.00 0.00 C ATOM 704 C LYS A 87 -13.504 -1.823 -16.635 1.00 0.00 C ATOM 705 O LYS A 87 -12.726 -1.467 -15.773 1.00 0.00 O ATOM 706 CB LYS A 87 -15.072 -0.036 -15.850 1.00 0.00 C ATOM 707 CG LYS A 87 -16.181 0.920 -16.296 1.00 0.00 C ATOM 708 CD LYS A 87 -15.799 2.355 -15.930 1.00 0.00 C ATOM 709 CE LYS A 87 -16.027 3.269 -17.136 1.00 0.00 C ATOM 710 NZ LYS A 87 -16.817 4.461 -16.714 1.00 0.00 N ATOM 0 H LYS A 87 -16.443 -2.097 -16.415 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.536 -0.386 -17.887 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.396 -0.604 -14.978 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -14.188 0.529 -15.552 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.336 0.837 -17.372 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -17.122 0.650 -15.817 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.395 2.697 -15.084 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.754 2.397 -15.621 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.070 3.583 -17.554 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -16.556 2.728 -17.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -16.972 5.082 -17.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -17.735 4.153 -16.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -16.296 4.981 -15.979 1.00 0.00 H new ATOM 711 N THR A 88 -13.348 -2.953 -17.280 1.00 0.00 N ATOM 712 CA THR A 88 -12.208 -3.831 -16.972 1.00 0.00 C ATOM 713 C THR A 88 -12.496 -4.545 -15.651 1.00 0.00 C ATOM 714 O THR A 88 -12.293 -4.000 -14.583 1.00 0.00 O ATOM 715 CB THR A 88 -10.960 -2.983 -16.850 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.090 -1.833 -17.676 1.00 0.00 O ATOM 717 CG2 THR A 88 -9.756 -3.804 -17.296 1.00 0.00 C ATOM 0 H THR A 88 -13.973 -3.296 -18.010 1.00 0.00 H new ATOM 0 HA THR A 88 -12.060 -4.570 -17.759 1.00 0.00 H new ATOM 0 HB THR A 88 -10.824 -2.668 -15.815 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.284 -1.281 -17.598 1.00 0.00 H new ATOM 0 HG21 THR A 88 -8.852 -3.200 -17.211 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.663 -4.687 -16.664 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.890 -4.113 -18.333 1.00 0.00 H new ATOM 718 N ASP A 89 -12.996 -5.749 -15.713 1.00 0.00 N ATOM 719 CA ASP A 89 -13.329 -6.481 -14.463 1.00 0.00 C ATOM 720 C ASP A 89 -13.124 -7.980 -14.658 1.00 0.00 C ATOM 721 O ASP A 89 -13.808 -8.794 -14.080 1.00 0.00 O ATOM 722 CB ASP A 89 -14.788 -6.233 -14.130 1.00 0.00 C ATOM 723 CG ASP A 89 -14.914 -5.726 -12.694 1.00 0.00 C ATOM 724 OD1 ASP A 89 -14.000 -5.961 -11.920 1.00 0.00 O ATOM 725 OD2 ASP A 89 -15.924 -5.113 -12.390 1.00 0.00 O ATOM 0 H ASP A 89 -13.188 -6.256 -16.577 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.682 -6.131 -13.659 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -15.209 -5.503 -14.821 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.359 -7.153 -14.252 1.00 0.00 H new ATOM 726 N SER A 90 -12.196 -8.346 -15.474 1.00 0.00 N ATOM 727 CA SER A 90 -11.938 -9.794 -15.716 1.00 0.00 C ATOM 728 C SER A 90 -11.921 -10.533 -14.374 1.00 0.00 C ATOM 729 O SER A 90 -12.561 -11.554 -14.210 1.00 0.00 O ATOM 730 CB SER A 90 -10.588 -9.964 -16.415 1.00 0.00 C ATOM 731 OG SER A 90 -9.921 -8.711 -16.459 1.00 0.00 O ATOM 0 H SER A 90 -11.594 -7.707 -15.993 1.00 0.00 H new ATOM 0 HA SER A 90 -12.723 -10.206 -16.350 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.979 -10.694 -15.882 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.734 -10.347 -17.425 1.00 0.00 H new ATOM 0 HG SER A 90 -9.055 -8.817 -16.905 1.00 0.00 H new ATOM 732 N ASP A 91 -11.203 -10.023 -13.408 1.00 0.00 N ATOM 733 CA ASP A 91 -11.163 -10.695 -12.078 1.00 0.00 C ATOM 734 C ASP A 91 -12.597 -10.883 -11.586 1.00 0.00 C ATOM 735 O ASP A 91 -12.955 -11.913 -11.052 1.00 0.00 O ATOM 736 CB ASP A 91 -10.390 -9.822 -11.086 1.00 0.00 C ATOM 737 CG ASP A 91 -8.943 -9.673 -11.558 1.00 0.00 C ATOM 738 OD1 ASP A 91 -8.236 -10.667 -11.560 1.00 0.00 O ATOM 739 OD2 ASP A 91 -8.567 -8.568 -11.913 1.00 0.00 O ATOM 0 H ASP A 91 -10.645 -9.173 -13.483 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.667 -11.662 -12.162 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.860 -8.842 -11.005 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.416 -10.271 -10.093 1.00 0.00 H new ATOM 740 N ILE A 92 -13.417 -9.887 -11.773 1.00 0.00 N ATOM 741 CA ILE A 92 -14.841 -9.978 -11.344 1.00 0.00 C ATOM 742 C ILE A 92 -15.501 -11.162 -12.048 1.00 0.00 C ATOM 743 O ILE A 92 -16.337 -11.848 -11.493 1.00 0.00 O ATOM 744 CB ILE A 92 -15.555 -8.669 -11.729 1.00 0.00 C ATOM 745 CG1 ILE A 92 -16.447 -8.220 -10.553 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.395 -8.852 -13.011 1.00 0.00 C ATOM 747 CD1 ILE A 92 -17.807 -7.704 -11.054 1.00 0.00 C ATOM 0 H ILE A 92 -13.158 -9.003 -12.210 1.00 0.00 H new ATOM 0 HA ILE A 92 -14.906 -10.125 -10.266 1.00 0.00 H new ATOM 0 HB ILE A 92 -14.809 -7.902 -11.935 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -16.601 -9.055 -9.870 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -15.942 -7.436 -9.989 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -16.888 -7.912 -13.260 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -15.744 -9.149 -13.833 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.147 -9.624 -12.846 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -18.414 -7.395 -10.204 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -17.651 -6.853 -11.717 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.320 -8.498 -11.597 1.00 0.00 H new ATOM 748 N ILE A 93 -15.129 -11.395 -13.272 1.00 0.00 N ATOM 749 CA ILE A 93 -15.719 -12.513 -14.023 1.00 0.00 C ATOM 750 C ILE A 93 -15.294 -13.793 -13.334 1.00 0.00 C ATOM 751 O ILE A 93 -16.000 -14.780 -13.325 1.00 0.00 O ATOM 752 CB ILE A 93 -15.204 -12.453 -15.465 1.00 0.00 C ATOM 753 CG1 ILE A 93 -16.119 -11.545 -16.291 1.00 0.00 C ATOM 754 CG2 ILE A 93 -15.183 -13.851 -16.079 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.313 -10.363 -16.833 1.00 0.00 C ATOM 0 H ILE A 93 -14.434 -10.849 -13.782 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.808 -12.464 -14.049 1.00 0.00 H new ATOM 0 HB ILE A 93 -14.190 -12.054 -15.464 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -16.559 -12.107 -17.115 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -16.943 -11.185 -15.675 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -14.815 -13.793 -17.103 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -14.527 -14.496 -15.494 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -16.192 -14.264 -16.079 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -15.965 -9.717 -17.421 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -14.895 -9.796 -16.001 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.504 -10.733 -17.463 1.00 0.00 H new ATOM 756 N ALA A 94 -14.157 -13.775 -12.719 1.00 0.00 N ATOM 757 CA ALA A 94 -13.730 -14.979 -11.992 1.00 0.00 C ATOM 758 C ALA A 94 -14.297 -14.895 -10.584 1.00 0.00 C ATOM 759 O ALA A 94 -14.339 -15.868 -9.858 1.00 0.00 O ATOM 760 CB ALA A 94 -12.215 -15.081 -11.938 1.00 0.00 C ATOM 0 H ALA A 94 -13.512 -12.985 -12.689 1.00 0.00 H new ATOM 0 HA ALA A 94 -14.097 -15.867 -12.506 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.930 -15.982 -11.394 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -11.817 -15.128 -12.952 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.809 -14.206 -11.429 1.00 0.00 H new ATOM 761 N LYS A 95 -14.754 -13.733 -10.196 1.00 0.00 N ATOM 762 CA LYS A 95 -15.330 -13.581 -8.865 1.00 0.00 C ATOM 763 C LYS A 95 -16.557 -14.462 -8.785 1.00 0.00 C ATOM 764 O LYS A 95 -16.781 -15.157 -7.814 1.00 0.00 O ATOM 765 CB LYS A 95 -15.719 -12.122 -8.644 1.00 0.00 C ATOM 766 CG LYS A 95 -15.969 -11.878 -7.156 1.00 0.00 C ATOM 767 CD LYS A 95 -15.072 -10.738 -6.671 1.00 0.00 C ATOM 768 CE LYS A 95 -13.652 -11.261 -6.447 1.00 0.00 C ATOM 769 NZ LYS A 95 -12.815 -10.179 -5.854 1.00 0.00 N ATOM 0 H LYS A 95 -14.744 -12.886 -10.764 1.00 0.00 H new ATOM 0 HA LYS A 95 -14.611 -13.870 -8.099 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.926 -11.465 -9.002 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -16.615 -11.883 -9.218 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -17.017 -11.628 -6.988 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -15.763 -12.785 -6.588 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -15.062 -9.932 -7.405 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -15.467 -10.320 -5.745 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -13.671 -12.126 -5.784 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -13.221 -11.593 -7.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.812 -10.367 -6.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -13.085 -9.264 -6.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -12.964 -10.149 -4.825 1.00 0.00 H new ATOM 770 N MET A 96 -17.357 -14.450 -9.814 1.00 0.00 N ATOM 771 CA MET A 96 -18.558 -15.291 -9.809 1.00 0.00 C ATOM 772 C MET A 96 -18.230 -16.598 -10.525 1.00 0.00 C ATOM 773 O MET A 96 -19.091 -17.420 -10.766 1.00 0.00 O ATOM 774 CB MET A 96 -19.694 -14.582 -10.542 1.00 0.00 C ATOM 775 CG MET A 96 -19.450 -13.065 -10.642 1.00 0.00 C ATOM 776 SD MET A 96 -19.222 -12.581 -12.381 1.00 0.00 S ATOM 777 CE MET A 96 -18.407 -14.084 -12.984 1.00 0.00 C ATOM 0 H MET A 96 -17.220 -13.889 -10.655 1.00 0.00 H new ATOM 0 HA MET A 96 -18.870 -15.486 -8.783 1.00 0.00 H new ATOM 0 HB2 MET A 96 -19.798 -15.000 -11.543 1.00 0.00 H new ATOM 0 HB3 MET A 96 -20.634 -14.766 -10.021 1.00 0.00 H new ATOM 0 HG2 MET A 96 -20.294 -12.524 -10.214 1.00 0.00 H new ATOM 0 HG3 MET A 96 -18.569 -12.792 -10.062 1.00 0.00 H new ATOM 0 HE1 MET A 96 -17.920 -13.876 -13.937 1.00 0.00 H new ATOM 0 HE2 MET A 96 -17.662 -14.410 -12.258 1.00 0.00 H new ATOM 0 HE3 MET A 96 -19.149 -14.871 -13.120 1.00 0.00 H new ATOM 778 N LYS A 97 -16.981 -16.800 -10.871 1.00 0.00 N ATOM 779 CA LYS A 97 -16.602 -18.037 -11.563 1.00 0.00 C ATOM 780 C LYS A 97 -16.542 -19.195 -10.573 1.00 0.00 C ATOM 781 O LYS A 97 -16.106 -20.282 -10.894 1.00 0.00 O ATOM 782 CB LYS A 97 -15.255 -17.868 -12.263 1.00 0.00 C ATOM 783 CG LYS A 97 -14.935 -19.129 -13.070 1.00 0.00 C ATOM 784 CD LYS A 97 -16.144 -19.505 -13.931 1.00 0.00 C ATOM 785 CE LYS A 97 -15.667 -20.240 -15.185 1.00 0.00 C ATOM 786 NZ LYS A 97 -16.831 -20.526 -16.070 1.00 0.00 N ATOM 0 H LYS A 97 -16.216 -16.149 -10.696 1.00 0.00 H new ATOM 0 HA LYS A 97 -17.357 -18.258 -12.318 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -15.282 -17.000 -12.921 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.472 -17.686 -11.527 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.064 -18.958 -13.702 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.684 -19.950 -12.398 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.826 -20.138 -13.363 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -16.698 -18.609 -14.210 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -14.933 -19.634 -15.717 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -15.171 -21.170 -14.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -16.505 -21.026 -16.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -17.516 -21.120 -15.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -17.285 -19.632 -16.346 1.00 0.00 H new ATOM 787 N GLY A 98 -16.970 -18.968 -9.369 1.00 0.00 N ATOM 788 CA GLY A 98 -16.929 -20.051 -8.353 1.00 0.00 C ATOM 789 C GLY A 98 -15.485 -20.503 -8.209 1.00 0.00 C ATOM 790 O GLY A 98 -15.196 -21.666 -8.010 1.00 0.00 O ATOM 0 H GLY A 98 -17.347 -18.079 -9.042 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -17.314 -19.693 -7.398 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -17.561 -20.885 -8.659 1.00 0.00 H new ATOM 791 N THR A 99 -14.574 -19.581 -8.326 1.00 0.00 N ATOM 792 CA THR A 99 -13.137 -19.939 -8.218 1.00 0.00 C ATOM 793 C THR A 99 -12.319 -18.691 -7.893 1.00 0.00 C ATOM 794 O THR A 99 -11.427 -18.720 -7.069 1.00 0.00 O ATOM 795 CB THR A 99 -12.669 -20.513 -9.553 1.00 0.00 C ATOM 796 OG1 THR A 99 -11.250 -20.565 -9.572 1.00 0.00 O ATOM 797 CG2 THR A 99 -13.171 -19.617 -10.689 1.00 0.00 C ATOM 0 H THR A 99 -14.764 -18.593 -8.492 1.00 0.00 H new ATOM 0 HA THR A 99 -13.001 -20.675 -7.426 1.00 0.00 H new ATOM 0 HB THR A 99 -13.066 -21.520 -9.683 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.959 -21.398 -9.998 1.00 0.00 H new ATOM 0 HG21 THR A 99 -12.840 -20.022 -11.645 1.00 0.00 H new ATOM 0 HG22 THR A 99 -14.260 -19.579 -10.669 1.00 0.00 H new ATOM 0 HG23 THR A 99 -12.771 -18.611 -10.563 1.00 0.00 H new ATOM 798 N PHE A 100 -12.606 -17.593 -8.539 1.00 0.00 N ATOM 799 CA PHE A 100 -11.825 -16.355 -8.260 1.00 0.00 C ATOM 800 C PHE A 100 -10.334 -16.694 -8.318 1.00 0.00 C ATOM 801 O PHE A 100 -9.604 -16.502 -7.366 1.00 0.00 O ATOM 802 CB PHE A 100 -12.178 -15.830 -6.866 1.00 0.00 C ATOM 803 CG PHE A 100 -11.338 -14.612 -6.555 1.00 0.00 C ATOM 804 CD1 PHE A 100 -11.591 -13.403 -7.214 1.00 0.00 C ATOM 805 CD2 PHE A 100 -10.309 -14.692 -5.610 1.00 0.00 C ATOM 806 CE1 PHE A 100 -10.814 -12.275 -6.928 1.00 0.00 C ATOM 807 CE2 PHE A 100 -9.532 -13.563 -5.323 1.00 0.00 C ATOM 808 CZ PHE A 100 -9.784 -12.354 -5.982 1.00 0.00 C ATOM 0 H PHE A 100 -13.340 -17.500 -9.241 1.00 0.00 H new ATOM 0 HA PHE A 100 -12.062 -15.590 -8.999 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.237 -15.575 -6.820 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -12.003 -16.605 -6.120 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -12.386 -13.341 -7.943 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -10.114 -15.625 -5.102 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -11.009 -11.343 -7.437 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -8.738 -13.625 -4.593 1.00 0.00 H new ATOM 0 HZ PHE A 100 -9.185 -11.483 -5.761 1.00 0.00 H new ATOM 809 N VAL A 101 -9.881 -17.211 -9.428 1.00 0.00 N ATOM 810 CA VAL A 101 -8.447 -17.582 -9.554 1.00 0.00 C ATOM 811 C VAL A 101 -7.578 -16.322 -9.570 1.00 0.00 C ATOM 812 O VAL A 101 -7.855 -15.376 -10.281 1.00 0.00 O ATOM 813 CB VAL A 101 -8.249 -18.349 -10.859 1.00 0.00 C ATOM 814 CG1 VAL A 101 -6.755 -18.545 -11.116 1.00 0.00 C ATOM 815 CG2 VAL A 101 -8.932 -19.715 -10.757 1.00 0.00 C ATOM 0 H VAL A 101 -10.448 -17.392 -10.256 1.00 0.00 H new ATOM 0 HA VAL A 101 -8.157 -18.202 -8.706 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.687 -17.783 -11.681 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.615 -19.093 -12.048 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.268 -17.573 -11.190 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.315 -19.110 -10.294 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.791 -20.263 -11.689 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -8.494 -20.280 -9.934 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.998 -19.576 -10.576 1.00 0.00 H new ATOM 816 N GLU A 102 -6.535 -16.304 -8.781 1.00 0.00 N ATOM 817 CA GLU A 102 -5.641 -15.129 -8.724 1.00 0.00 C ATOM 818 C GLU A 102 -5.452 -14.535 -10.124 1.00 0.00 C ATOM 819 O GLU A 102 -5.702 -15.181 -11.123 1.00 0.00 O ATOM 820 CB GLU A 102 -4.281 -15.551 -8.164 1.00 0.00 C ATOM 821 CG GLU A 102 -3.566 -16.445 -9.180 1.00 0.00 C ATOM 822 CD GLU A 102 -3.128 -17.743 -8.502 1.00 0.00 C ATOM 823 OE1 GLU A 102 -2.179 -17.699 -7.737 1.00 0.00 O ATOM 824 OE2 GLU A 102 -3.748 -18.762 -8.759 1.00 0.00 O ATOM 0 H GLU A 102 -6.268 -17.072 -8.166 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.090 -14.375 -8.077 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -3.675 -14.671 -7.949 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -4.413 -16.085 -7.223 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.230 -16.666 -10.016 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -2.699 -15.926 -9.589 1.00 0.00 H new ATOM 825 N ARG A 103 -5.008 -13.310 -10.202 1.00 0.00 N ATOM 826 CA ARG A 103 -4.799 -12.676 -11.536 1.00 0.00 C ATOM 827 C ARG A 103 -3.655 -13.383 -12.267 1.00 0.00 C ATOM 828 O ARG A 103 -2.675 -13.782 -11.668 1.00 0.00 O ATOM 829 CB ARG A 103 -4.447 -11.199 -11.346 1.00 0.00 C ATOM 830 CG ARG A 103 -5.510 -10.529 -10.473 1.00 0.00 C ATOM 831 CD ARG A 103 -4.857 -9.446 -9.611 1.00 0.00 C ATOM 832 NE ARG A 103 -4.781 -9.916 -8.199 1.00 0.00 N ATOM 833 CZ ARG A 103 -5.548 -9.378 -7.291 1.00 0.00 C ATOM 834 NH1 ARG A 103 -6.740 -9.863 -7.074 1.00 0.00 N ATOM 835 NH2 ARG A 103 -5.123 -8.357 -6.598 1.00 0.00 N ATOM 0 H ARG A 103 -4.781 -12.721 -9.401 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.712 -12.761 -12.126 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -3.466 -11.105 -10.880 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -4.389 -10.701 -12.314 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -6.286 -10.090 -11.100 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -5.994 -11.271 -9.838 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -3.858 -9.221 -9.985 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -5.434 -8.523 -9.668 1.00 0.00 H new ATOM 0 HE ARG A 103 -4.130 -10.658 -7.942 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.071 -10.662 -7.614 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -7.340 -9.443 -6.364 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -4.191 -7.979 -6.766 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.723 -7.937 -5.888 1.00 0.00 H new ATOM 836 N ASP A 104 -3.770 -13.540 -13.558 1.00 0.00 N ATOM 837 CA ASP A 104 -2.689 -14.220 -14.326 1.00 0.00 C ATOM 838 C ASP A 104 -1.517 -13.256 -14.520 1.00 0.00 C ATOM 839 O ASP A 104 -1.697 -12.062 -14.649 1.00 0.00 O ATOM 840 CB ASP A 104 -3.227 -14.649 -15.693 1.00 0.00 C ATOM 841 CG ASP A 104 -4.182 -15.830 -15.513 1.00 0.00 C ATOM 842 OD1 ASP A 104 -3.872 -16.701 -14.717 1.00 0.00 O ATOM 843 OD2 ASP A 104 -5.207 -15.844 -16.174 1.00 0.00 O ATOM 0 H ASP A 104 -4.566 -13.227 -14.114 1.00 0.00 H new ATOM 0 HA ASP A 104 -2.350 -15.098 -13.776 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -3.745 -13.817 -16.170 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -2.403 -14.930 -16.349 1.00 0.00 H new ATOM 844 N ARG A 105 -0.315 -13.766 -14.538 1.00 0.00 N ATOM 845 CA ARG A 105 0.867 -12.880 -14.719 1.00 0.00 C ATOM 846 C ARG A 105 1.209 -12.776 -16.206 1.00 0.00 C ATOM 847 O ARG A 105 1.300 -13.766 -16.903 1.00 0.00 O ATOM 848 CB ARG A 105 2.059 -13.462 -13.957 1.00 0.00 C ATOM 849 CG ARG A 105 1.652 -13.738 -12.508 1.00 0.00 C ATOM 850 CD ARG A 105 2.881 -13.647 -11.603 1.00 0.00 C ATOM 851 NE ARG A 105 2.922 -14.830 -10.700 1.00 0.00 N ATOM 852 CZ ARG A 105 3.732 -15.819 -10.959 1.00 0.00 C ATOM 853 NH1 ARG A 105 4.998 -15.587 -11.173 1.00 0.00 N ATOM 854 NH2 ARG A 105 3.277 -17.041 -11.002 1.00 0.00 N ATOM 0 H ARG A 105 -0.102 -14.758 -14.435 1.00 0.00 H new ATOM 0 HA ARG A 105 0.639 -11.886 -14.333 1.00 0.00 H new ATOM 0 HB2 ARG A 105 2.394 -14.383 -14.434 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.897 -12.766 -13.984 1.00 0.00 H new ATOM 0 HG2 ARG A 105 0.898 -13.018 -12.188 1.00 0.00 H new ATOM 0 HG3 ARG A 105 1.202 -14.728 -12.428 1.00 0.00 H new ATOM 0 HD2 ARG A 105 3.788 -13.605 -12.206 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.846 -12.729 -11.016 1.00 0.00 H new ATOM 0 HE ARG A 105 2.317 -14.867 -9.880 1.00 0.00 H new ATOM 0 HH11 ARG A 105 5.355 -14.632 -11.138 1.00 0.00 H new ATOM 0 HH12 ARG A 105 5.631 -16.361 -11.375 1.00 0.00 H new ATOM 0 HH21 ARG A 105 2.288 -17.223 -10.833 1.00 0.00 H new ATOM 0 HH22 ARG A 105 3.911 -17.814 -11.205 1.00 0.00 H new ATOM 855 N LYS A 106 1.400 -11.581 -16.696 1.00 0.00 N ATOM 856 CA LYS A 106 1.738 -11.412 -18.138 1.00 0.00 C ATOM 857 C LYS A 106 2.951 -10.490 -18.274 1.00 0.00 C ATOM 858 O LYS A 106 3.153 -9.593 -17.480 1.00 0.00 O ATOM 859 CB LYS A 106 0.547 -10.795 -18.874 1.00 0.00 C ATOM 860 CG LYS A 106 -0.546 -11.850 -19.051 1.00 0.00 C ATOM 861 CD LYS A 106 -1.909 -11.233 -18.727 1.00 0.00 C ATOM 862 CE LYS A 106 -2.722 -12.209 -17.875 1.00 0.00 C ATOM 863 NZ LYS A 106 -3.814 -11.472 -17.179 1.00 0.00 N ATOM 0 H LYS A 106 1.337 -10.715 -16.160 1.00 0.00 H new ATOM 0 HA LYS A 106 1.969 -12.385 -18.571 1.00 0.00 H new ATOM 0 HB2 LYS A 106 0.159 -9.945 -18.312 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.863 -10.417 -19.846 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -0.540 -12.227 -20.074 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.355 -12.700 -18.396 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.776 -10.292 -18.194 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.445 -11.005 -19.648 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.142 -12.994 -18.504 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.076 -12.697 -17.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.740 -11.630 -16.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -3.729 -10.455 -17.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -4.735 -11.816 -17.517 1.00 0.00 H new ATOM 864 N ARG A 107 3.759 -10.702 -19.276 1.00 0.00 N ATOM 865 CA ARG A 107 4.957 -9.837 -19.462 1.00 0.00 C ATOM 866 C ARG A 107 4.663 -8.780 -20.528 1.00 0.00 C ATOM 867 O ARG A 107 5.560 -8.238 -21.142 1.00 0.00 O ATOM 868 CB ARG A 107 6.139 -10.698 -19.910 1.00 0.00 C ATOM 869 CG ARG A 107 6.934 -11.150 -18.683 1.00 0.00 C ATOM 870 CD ARG A 107 7.654 -9.949 -18.070 1.00 0.00 C ATOM 871 NE ARG A 107 8.341 -10.368 -16.817 1.00 0.00 N ATOM 872 CZ ARG A 107 9.378 -9.703 -16.390 1.00 0.00 C ATOM 873 NH1 ARG A 107 9.263 -8.439 -16.089 1.00 0.00 N ATOM 874 NH2 ARG A 107 10.531 -10.303 -16.266 1.00 0.00 N ATOM 0 H ARG A 107 3.641 -11.437 -19.974 1.00 0.00 H new ATOM 0 HA ARG A 107 5.201 -9.344 -18.521 1.00 0.00 H new ATOM 0 HB2 ARG A 107 5.781 -11.565 -20.465 1.00 0.00 H new ATOM 0 HB3 ARG A 107 6.781 -10.131 -20.584 1.00 0.00 H new ATOM 0 HG2 ARG A 107 6.265 -11.600 -17.949 1.00 0.00 H new ATOM 0 HG3 ARG A 107 7.657 -11.915 -18.967 1.00 0.00 H new ATOM 0 HD2 ARG A 107 8.379 -9.546 -18.777 1.00 0.00 H new ATOM 0 HD3 ARG A 107 6.940 -9.153 -17.857 1.00 0.00 H new ATOM 0 HE ARG A 107 8.001 -11.174 -16.293 1.00 0.00 H new ATOM 0 HH11 ARG A 107 8.362 -7.971 -16.188 1.00 0.00 H new ATOM 0 HH12 ARG A 107 10.074 -7.918 -15.755 1.00 0.00 H new ATOM 0 HH21 ARG A 107 10.620 -11.291 -16.503 1.00 0.00 H new ATOM 0 HH22 ARG A 107 11.343 -9.784 -15.932 1.00 0.00 H new ATOM 875 N GLU A 108 3.412 -8.485 -20.754 1.00 0.00 N ATOM 876 CA GLU A 108 3.062 -7.465 -21.782 1.00 0.00 C ATOM 877 C GLU A 108 3.757 -6.142 -21.452 1.00 0.00 C ATOM 878 O GLU A 108 3.855 -5.749 -20.307 1.00 0.00 O ATOM 879 CB GLU A 108 1.546 -7.251 -21.794 1.00 0.00 C ATOM 880 CG GLU A 108 1.095 -6.709 -20.436 1.00 0.00 C ATOM 881 CD GLU A 108 -0.319 -7.206 -20.131 1.00 0.00 C ATOM 882 OE1 GLU A 108 -0.506 -8.410 -20.084 1.00 0.00 O ATOM 883 OE2 GLU A 108 -1.191 -6.372 -19.948 1.00 0.00 O ATOM 0 H GLU A 108 2.618 -8.906 -20.272 1.00 0.00 H new ATOM 0 HA GLU A 108 3.390 -7.814 -22.761 1.00 0.00 H new ATOM 0 HB2 GLU A 108 1.273 -6.552 -22.585 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.037 -8.191 -22.009 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.783 -7.036 -19.656 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.115 -5.619 -20.443 1.00 0.00 H new ATOM 884 N LYS A 109 4.241 -5.453 -22.450 1.00 0.00 N ATOM 885 CA LYS A 109 4.927 -4.155 -22.198 1.00 0.00 C ATOM 886 C LYS A 109 3.940 -3.009 -22.425 1.00 0.00 C ATOM 887 O LYS A 109 3.267 -2.568 -21.515 1.00 0.00 O ATOM 888 CB LYS A 109 6.111 -4.014 -23.158 1.00 0.00 C ATOM 889 CG LYS A 109 7.146 -5.097 -22.854 1.00 0.00 C ATOM 890 CD LYS A 109 7.856 -4.771 -21.539 1.00 0.00 C ATOM 891 CE LYS A 109 8.005 -6.047 -20.710 1.00 0.00 C ATOM 892 NZ LYS A 109 8.077 -5.692 -19.264 1.00 0.00 N ATOM 0 H LYS A 109 4.191 -5.734 -23.429 1.00 0.00 H new ATOM 0 HA LYS A 109 5.289 -4.122 -21.170 1.00 0.00 H new ATOM 0 HB2 LYS A 109 5.769 -4.102 -24.189 1.00 0.00 H new ATOM 0 HB3 LYS A 109 6.561 -3.027 -23.055 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.660 -6.070 -22.785 1.00 0.00 H new ATOM 0 HG3 LYS A 109 7.871 -5.159 -23.665 1.00 0.00 H new ATOM 0 HD2 LYS A 109 8.836 -4.339 -21.740 1.00 0.00 H new ATOM 0 HD3 LYS A 109 7.288 -4.027 -20.981 1.00 0.00 H new ATOM 0 HE2 LYS A 109 7.161 -6.712 -20.891 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.904 -6.585 -21.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 8.178 -6.559 -18.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 8.896 -5.073 -19.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 7.207 -5.196 -18.985 1.00 0.00 H new ATOM 893 N ARG A 110 3.844 -2.525 -23.634 1.00 0.00 N ATOM 894 CA ARG A 110 2.895 -1.412 -23.914 1.00 0.00 C ATOM 895 C ARG A 110 1.542 -1.994 -24.327 1.00 0.00 C ATOM 896 O ARG A 110 1.468 -3.022 -24.970 1.00 0.00 O ATOM 897 CB ARG A 110 3.447 -0.545 -25.048 1.00 0.00 C ATOM 898 CG ARG A 110 3.974 0.771 -24.471 1.00 0.00 C ATOM 899 CD ARG A 110 3.653 1.917 -25.432 1.00 0.00 C ATOM 900 NE ARG A 110 2.228 1.825 -25.858 1.00 0.00 N ATOM 901 CZ ARG A 110 1.918 1.914 -27.123 1.00 0.00 C ATOM 902 NH1 ARG A 110 2.298 0.985 -27.955 1.00 0.00 N ATOM 903 NH2 ARG A 110 1.228 2.935 -27.554 1.00 0.00 N ATOM 0 H ARG A 110 4.381 -2.852 -24.437 1.00 0.00 H new ATOM 0 HA ARG A 110 2.772 -0.802 -23.019 1.00 0.00 H new ATOM 0 HB2 ARG A 110 4.246 -1.073 -25.568 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.666 -0.346 -25.782 1.00 0.00 H new ATOM 0 HG2 ARG A 110 3.521 0.961 -23.498 1.00 0.00 H new ATOM 0 HG3 ARG A 110 5.051 0.706 -24.314 1.00 0.00 H new ATOM 0 HD2 ARG A 110 3.837 2.875 -24.946 1.00 0.00 H new ATOM 0 HD3 ARG A 110 4.307 1.870 -26.302 1.00 0.00 H new ATOM 0 HE ARG A 110 1.495 1.693 -25.161 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.838 0.188 -27.618 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.055 1.055 -28.943 1.00 0.00 H new ATOM 0 HH21 ARG A 110 0.932 3.662 -26.903 1.00 0.00 H new ATOM 0 HH22 ARG A 110 0.985 3.006 -28.542 1.00 0.00 H new ATOM 904 N LYS A 111 0.471 -1.346 -23.962 1.00 0.00 N ATOM 905 CA LYS A 111 -0.876 -1.864 -24.332 1.00 0.00 C ATOM 906 C LYS A 111 -0.863 -2.314 -25.797 1.00 0.00 C ATOM 907 O LYS A 111 -0.010 -1.907 -26.561 1.00 0.00 O ATOM 908 CB LYS A 111 -1.917 -0.758 -24.147 1.00 0.00 C ATOM 909 CG LYS A 111 -2.238 -0.602 -22.660 1.00 0.00 C ATOM 910 CD LYS A 111 -2.048 0.859 -22.250 1.00 0.00 C ATOM 911 CE LYS A 111 -3.274 1.673 -22.670 1.00 0.00 C ATOM 912 NZ LYS A 111 -3.392 2.877 -21.800 1.00 0.00 N ATOM 0 H LYS A 111 0.470 -0.480 -23.423 1.00 0.00 H new ATOM 0 HA LYS A 111 -1.129 -2.710 -23.693 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.539 0.182 -24.549 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.823 -1.001 -24.702 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.263 -0.916 -22.463 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.588 -1.245 -22.067 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.904 0.929 -21.172 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -1.151 1.265 -22.718 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -3.185 1.973 -23.714 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -4.174 1.063 -22.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -4.225 3.431 -22.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -3.496 2.580 -20.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -2.537 3.462 -21.899 1.00 0.00 H new ATOM 913 N PRO A 112 -1.814 -3.142 -26.142 1.00 0.00 N ATOM 914 CA PRO A 112 -1.948 -3.673 -27.509 1.00 0.00 C ATOM 915 C PRO A 112 -2.579 -2.625 -28.430 1.00 0.00 C ATOM 916 O PRO A 112 -2.266 -2.545 -29.602 1.00 0.00 O ATOM 917 CB PRO A 112 -2.876 -4.879 -27.337 1.00 0.00 C ATOM 918 CG PRO A 112 -3.662 -4.640 -26.026 1.00 0.00 C ATOM 919 CD PRO A 112 -2.845 -3.628 -25.201 1.00 0.00 C ATOM 0 HA PRO A 112 -0.993 -3.938 -27.962 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.554 -4.972 -28.185 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.304 -5.805 -27.284 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -4.659 -4.253 -26.237 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.792 -5.572 -25.477 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -3.470 -2.812 -24.839 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.396 -4.098 -24.326 1.00 0.00 H new ATOM 920 N LYS A 113 -3.465 -1.820 -27.911 1.00 0.00 N ATOM 921 CA LYS A 113 -4.113 -0.781 -28.759 1.00 0.00 C ATOM 922 C LYS A 113 -4.927 -1.457 -29.862 1.00 0.00 C ATOM 923 O LYS A 113 -4.636 -2.562 -30.276 1.00 0.00 O ATOM 924 CB LYS A 113 -3.037 0.106 -29.388 1.00 0.00 C ATOM 925 CG LYS A 113 -3.116 1.510 -28.785 1.00 0.00 C ATOM 926 CD LYS A 113 -3.389 2.528 -29.895 1.00 0.00 C ATOM 927 CE LYS A 113 -2.327 3.627 -29.853 1.00 0.00 C ATOM 928 NZ LYS A 113 -2.953 4.937 -30.185 1.00 0.00 N ATOM 0 H LYS A 113 -3.768 -1.837 -26.937 1.00 0.00 H new ATOM 0 HA LYS A 113 -4.774 -0.170 -28.144 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -2.050 -0.322 -29.212 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -3.176 0.154 -30.468 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.907 1.552 -28.036 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -2.183 1.752 -28.277 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -3.378 2.034 -30.867 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -4.381 2.962 -29.769 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -1.872 3.670 -28.863 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -1.529 3.403 -30.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -2.230 5.684 -30.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -3.367 4.892 -31.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -3.699 5.150 -29.493 1.00 0.00 H new ATOM 929 N SER A 114 -5.948 -0.801 -30.342 1.00 0.00 N ATOM 930 CA SER A 114 -6.782 -1.407 -31.417 1.00 0.00 C ATOM 931 C SER A 114 -6.681 -0.553 -32.683 1.00 0.00 C ATOM 932 O SER A 114 -7.341 0.459 -32.815 1.00 0.00 O ATOM 933 CB SER A 114 -8.240 -1.466 -30.958 1.00 0.00 C ATOM 934 OG SER A 114 -9.088 -1.565 -32.095 1.00 0.00 O ATOM 0 H SER A 114 -6.240 0.127 -30.036 1.00 0.00 H new ATOM 0 HA SER A 114 -6.426 -2.415 -31.629 1.00 0.00 H new ATOM 0 HB2 SER A 114 -8.392 -2.323 -30.301 1.00 0.00 H new ATOM 0 HB3 SER A 114 -8.488 -0.575 -30.382 1.00 0.00 H new ATOM 0 HG SER A 114 -9.777 -2.242 -31.931 1.00 0.00 H new ATOM 935 N GLN A 115 -5.860 -0.952 -33.616 1.00 0.00 N ATOM 936 CA GLN A 115 -5.719 -0.160 -34.871 1.00 0.00 C ATOM 937 C GLN A 115 -6.756 -0.632 -35.892 1.00 0.00 C ATOM 938 O GLN A 115 -6.430 -1.273 -36.873 1.00 0.00 O ATOM 939 CB GLN A 115 -4.313 -0.357 -35.443 1.00 0.00 C ATOM 940 CG GLN A 115 -3.931 0.856 -36.293 1.00 0.00 C ATOM 941 CD GLN A 115 -2.423 1.095 -36.193 1.00 0.00 C ATOM 942 OE1 GLN A 115 -1.849 0.991 -35.127 1.00 0.00 O ATOM 943 NE2 GLN A 115 -1.753 1.415 -37.265 1.00 0.00 N ATOM 0 H GLN A 115 -5.282 -1.791 -33.564 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.878 0.896 -34.654 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.595 -0.487 -34.633 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -4.279 -1.263 -36.048 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -4.215 0.689 -37.332 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -4.473 1.738 -35.952 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -2.234 1.502 -38.160 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -0.748 1.578 -37.208 1.00 0.00 H new ATOM 944 N GLU A 116 -8.004 -0.321 -35.672 1.00 0.00 N ATOM 945 CA GLU A 116 -9.060 -0.752 -36.633 1.00 0.00 C ATOM 946 C GLU A 116 -10.270 0.176 -36.512 1.00 0.00 C ATOM 947 O GLU A 116 -10.068 1.353 -36.263 1.00 0.00 O ATOM 948 CB GLU A 116 -9.483 -2.187 -36.314 1.00 0.00 C ATOM 949 CG GLU A 116 -9.464 -2.402 -34.800 1.00 0.00 C ATOM 950 CD GLU A 116 -10.680 -3.234 -34.386 1.00 0.00 C ATOM 951 OE1 GLU A 116 -10.937 -4.234 -35.033 1.00 0.00 O ATOM 952 OE2 GLU A 116 -11.333 -2.855 -33.427 1.00 0.00 O ATOM 953 OXT GLU A 116 -11.380 -0.306 -36.670 1.00 0.00 O ATOM 0 H GLU A 116 -8.338 0.212 -34.869 1.00 0.00 H new ATOM 0 HA GLU A 116 -8.668 -0.706 -37.649 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.482 -2.378 -36.706 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -8.809 -2.892 -36.800 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -8.546 -2.910 -34.506 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -9.476 -1.441 -34.286 1.00 0.00 H new TER 954 GLU A 116