USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1234 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 78 ASN : amide:sc= 0.733 K(o=5.7,f=2) USER MOD Set 1.2: A 82 THR OG1 : rot -64:sc= 1.57 USER MOD Set 1.3: A 101 ASN : amide:sc= 0.773 K(o=5.7,f=3.2) USER MOD Set 1.4: A 105 ASN : amide:sc= 0.11 K(o=5.7,f=4.4) USER MOD Set 1.5: A 109 ASN : amide:sc= 2.47 K(o=5.7,f=-4.5!) USER MOD Set 2.1: A 95 THR OG1 : rot -18:sc= 0.377 USER MOD Set 2.2: A 97 GLN : amide:sc= 2.21 K(o=2.6,f=-11!) USER MOD Set 3.1: A 42 HIS : no HD1:sc= 0.244 K(o=-0.39,f=-7!) USER MOD Set 3.2: A 147 HIS : no HD1:sc= -0.636 K(o=-0.39,f=-1.6) USER MOD Set 4.1: A 6 THR OG1 : rot -93:sc= 2.09 USER MOD Set 4.2: A 7 ASN : amide:sc= -0.032 K(o=-0.71,f=-7.3!) USER MOD Set 4.3: A 8 HIS : no HD1:sc= -2.77! C(o=-0.71!,f=-3.8!) USER MOD Set 5.1: A 5 HIS : no HE2:sc= 1.03 K(o=2.3,f=-4.1!) USER MOD Set 5.2: A 161 THR OG1 : rot 119:sc= 1.28 USER MOD Single : A 1 MET CE :methyl -178:sc= 0 (180deg=-0.0042) USER MOD Single : A 1 MET N :NH3+ -173:sc= 1.17 (180deg=1.12) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 93:sc= 1.3 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 95:sc= 1.29 USER MOD Single : A 25 LYS NZ :NH3+ 178:sc= 1.18 (180deg=1.16) USER MOD Single : A 26 ASN : amide:sc= 0.428 X(o=0.43,f=-0.048) USER MOD Single : A 30 TYR OH : rot -24:sc= 1.69 USER MOD Single : A 31 CYS SG : rot 71:sc= 0.82 USER MOD Single : A 36 TYR OH : rot -11:sc= 1.29 USER MOD Single : A 37 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 38 ASN : amide:sc= -0.0356 K(o=-0.036,f=-2.5!) USER MOD Single : A 39 THR OG1 : rot -56:sc= 1.23 USER MOD Single : A 46 ASN : amide:sc= -0.0866 X(o=-0.087,f=-0.15) USER MOD Single : A 49 MET CE :methyl -123:sc= -1.12 (180deg=-2.13) USER MOD Single : A 51 GLN : amide:sc= 0.499 K(o=0.5,f=-4.8!) USER MOD Single : A 59 MET CE :methyl 159:sc= -0.0689 (180deg=-1.36) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0.731 K(o=0.73,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 169:sc= 2.04 (180deg=1.64) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.0309 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0.275 K(o=0.27,f=-5.9!) USER MOD Single : A 73 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 74 ASN : amide:sc= 1.48 K(o=1.5,f=-7.3!) USER MOD Single : A 77 LYS NZ :NH3+ 172:sc= 0.51 (180deg=0.447) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 180:sc=-0.00181 (180deg=-0.00181) USER MOD Single : A 88 THR OG1 : rot 73:sc= 1.08 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 HIS : no HD1:sc= 0.797 K(o=0.8,f=-5.3!) USER MOD Single : A 93 SER OG : rot -69:sc= 1.75 USER MOD Single : A 111 SER OG : rot 140:sc= -0.0517 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot -150:sc= 0.0118 USER MOD Single : A 130 MET CE :methyl 162:sc= -0.0464 (180deg=-0.377) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0.538 USER MOD Single : A 146 MET CE :methyl 179:sc= 0 (180deg=-0.00342) USER MOD Single : A 148 GLN : amide:sc= 1.13 K(o=1.1,f=-7.6!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.246 0.472 1.775 1.00 0.00 N ATOM 2 CA MET A 1 -2.301 -0.592 1.795 1.00 0.00 C ATOM 3 C MET A 1 -3.316 -0.381 0.665 1.00 0.00 C ATOM 4 O MET A 1 -3.466 0.729 0.169 1.00 0.00 O ATOM 5 CB MET A 1 -3.054 -0.673 3.150 1.00 0.00 C ATOM 6 CG MET A 1 -2.183 -1.195 4.303 1.00 0.00 C ATOM 7 SD MET A 1 -3.095 -1.646 5.810 1.00 0.00 S ATOM 8 CE MET A 1 -3.773 -0.036 6.306 1.00 0.00 C ATOM 0 H1 MET A 1 -0.508 0.242 2.471 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.823 0.524 0.826 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.674 1.389 2.014 1.00 0.00 H new ATOM 0 HA MET A 1 -1.775 -1.536 1.649 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.430 0.317 3.408 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.921 -1.323 3.037 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.631 -2.068 3.955 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.446 -0.432 4.556 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.329 -0.146 7.237 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.958 0.673 6.452 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.440 0.333 5.527 1.00 0.00 H new ATOM 20 N VAL A 2 -4.051 -1.426 0.275 1.00 0.00 N ATOM 21 CA VAL A 2 -5.208 -1.326 -0.643 1.00 0.00 C ATOM 22 C VAL A 2 -6.454 -1.899 0.027 1.00 0.00 C ATOM 23 O VAL A 2 -6.431 -3.012 0.547 1.00 0.00 O ATOM 24 CB VAL A 2 -4.936 -2.003 -2.002 1.00 0.00 C ATOM 25 CG1 VAL A 2 -6.132 -1.876 -2.954 1.00 0.00 C ATOM 26 CG2 VAL A 2 -3.735 -1.336 -2.682 1.00 0.00 C ATOM 0 H VAL A 2 -3.864 -2.379 0.587 1.00 0.00 H new ATOM 0 HA VAL A 2 -5.377 -0.271 -0.856 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.746 -3.057 -1.800 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -5.898 -2.366 -3.899 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -7.006 -2.350 -2.506 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.343 -0.822 -3.134 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.547 -1.817 -3.642 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -3.948 -0.279 -2.842 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -2.855 -1.437 -2.047 1.00 0.00 H new ATOM 36 N THR A 3 -7.544 -1.139 -0.001 1.00 0.00 N ATOM 37 CA THR A 3 -8.862 -1.526 0.512 1.00 0.00 C ATOM 38 C THR A 3 -9.786 -1.873 -0.650 1.00 0.00 C ATOM 39 O THR A 3 -10.005 -1.053 -1.543 1.00 0.00 O ATOM 40 CB THR A 3 -9.458 -0.395 1.360 1.00 0.00 C ATOM 41 OG1 THR A 3 -8.590 -0.107 2.435 1.00 0.00 O ATOM 42 CG2 THR A 3 -10.815 -0.758 1.959 1.00 0.00 C ATOM 0 H THR A 3 -7.538 -0.199 -0.396 1.00 0.00 H new ATOM 0 HA THR A 3 -8.753 -2.405 1.147 1.00 0.00 H new ATOM 0 HB THR A 3 -9.585 0.459 0.694 1.00 0.00 H new ATOM 0 HG1 THR A 3 -8.969 0.617 2.977 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.188 0.079 2.549 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.519 -0.980 1.157 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.708 -1.633 2.600 1.00 0.00 H new ATOM 50 N PHE A 4 -10.351 -3.079 -0.623 1.00 0.00 N ATOM 51 CA PHE A 4 -11.414 -3.511 -1.519 1.00 0.00 C ATOM 52 C PHE A 4 -12.767 -3.407 -0.825 1.00 0.00 C ATOM 53 O PHE A 4 -13.016 -4.024 0.211 1.00 0.00 O ATOM 54 CB PHE A 4 -11.164 -4.938 -2.031 1.00 0.00 C ATOM 55 CG PHE A 4 -9.999 -5.128 -2.984 1.00 0.00 C ATOM 56 CD1 PHE A 4 -9.570 -4.081 -3.820 1.00 0.00 C ATOM 57 CD2 PHE A 4 -9.381 -6.389 -3.078 1.00 0.00 C ATOM 58 CE1 PHE A 4 -8.523 -4.288 -4.738 1.00 0.00 C ATOM 59 CE2 PHE A 4 -8.339 -6.595 -3.999 1.00 0.00 C ATOM 60 CZ PHE A 4 -7.912 -5.550 -4.832 1.00 0.00 C ATOM 0 H PHE A 4 -10.072 -3.800 0.042 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.420 -2.849 -2.385 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -11.007 -5.586 -1.169 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -12.070 -5.284 -2.529 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -10.046 -3.114 -3.757 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -9.707 -7.199 -2.442 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.190 -3.478 -5.369 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -7.865 -7.563 -4.066 1.00 0.00 H new ATOM 0 HZ PHE A 4 -7.116 -5.715 -5.543 1.00 0.00 H new ATOM 70 N HIS A 5 -13.654 -2.653 -1.464 1.00 0.00 N ATOM 71 CA HIS A 5 -15.062 -2.542 -1.083 1.00 0.00 C ATOM 72 C HIS A 5 -15.856 -3.492 -1.970 1.00 0.00 C ATOM 73 O HIS A 5 -15.981 -3.276 -3.175 1.00 0.00 O ATOM 74 CB HIS A 5 -15.562 -1.098 -1.225 1.00 0.00 C ATOM 75 CG HIS A 5 -14.695 -0.052 -0.569 1.00 0.00 C ATOM 76 ND1 HIS A 5 -14.802 0.394 0.753 1.00 0.00 N ATOM 77 CD2 HIS A 5 -13.723 0.671 -1.200 1.00 0.00 C ATOM 78 CE1 HIS A 5 -13.887 1.372 0.884 1.00 0.00 C ATOM 79 NE2 HIS A 5 -13.230 1.559 -0.275 1.00 0.00 N ATOM 0 H HIS A 5 -13.412 -2.089 -2.279 1.00 0.00 H new ATOM 0 HA HIS A 5 -15.191 -2.812 -0.035 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -15.648 -0.863 -2.286 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -16.564 -1.034 -0.802 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -15.441 0.049 1.469 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -13.404 0.565 -2.226 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -13.706 1.928 1.792 1.00 0.00 H new ATOM 87 N THR A 6 -16.340 -4.587 -1.396 1.00 0.00 N ATOM 88 CA THR A 6 -16.932 -5.685 -2.174 1.00 0.00 C ATOM 89 C THR A 6 -18.400 -5.928 -1.809 1.00 0.00 C ATOM 90 O THR A 6 -18.848 -5.593 -0.707 1.00 0.00 O ATOM 91 CB THR A 6 -16.106 -6.971 -2.025 1.00 0.00 C ATOM 92 OG1 THR A 6 -16.492 -7.600 -0.847 1.00 0.00 O ATOM 93 CG2 THR A 6 -14.586 -6.787 -1.996 1.00 0.00 C ATOM 0 H THR A 6 -16.337 -4.745 -0.388 1.00 0.00 H new ATOM 0 HA THR A 6 -16.911 -5.383 -3.221 1.00 0.00 H new ATOM 0 HB THR A 6 -16.312 -7.558 -2.920 1.00 0.00 H new ATOM 0 HG1 THR A 6 -15.903 -7.317 -0.117 1.00 0.00 H new ATOM 0 HG21 THR A 6 -14.104 -7.759 -1.888 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.258 -6.321 -2.925 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.313 -6.151 -1.154 1.00 0.00 H new ATOM 101 N ASN A 7 -19.138 -6.573 -2.716 1.00 0.00 N ATOM 102 CA ASN A 7 -20.512 -7.024 -2.444 1.00 0.00 C ATOM 103 C ASN A 7 -20.619 -8.175 -1.410 1.00 0.00 C ATOM 104 O ASN A 7 -21.731 -8.528 -1.011 1.00 0.00 O ATOM 105 CB ASN A 7 -21.242 -7.349 -3.762 1.00 0.00 C ATOM 106 CG ASN A 7 -20.812 -8.637 -4.446 1.00 0.00 C ATOM 107 OD1 ASN A 7 -19.894 -9.335 -4.052 1.00 0.00 O ATOM 108 ND2 ASN A 7 -21.433 -8.972 -5.549 1.00 0.00 N ATOM 0 H ASN A 7 -18.806 -6.798 -3.654 1.00 0.00 H new ATOM 0 HA ASN A 7 -21.018 -6.188 -1.961 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -22.312 -7.404 -3.561 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -21.090 -6.521 -4.455 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -21.146 -9.805 -6.063 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -22.204 -8.400 -5.894 1.00 0.00 H new ATOM 115 N HIS A 8 -19.492 -8.750 -0.963 1.00 0.00 N ATOM 116 CA HIS A 8 -19.423 -9.847 0.018 1.00 0.00 C ATOM 117 C HIS A 8 -18.836 -9.423 1.379 1.00 0.00 C ATOM 118 O HIS A 8 -19.188 -10.009 2.405 1.00 0.00 O ATOM 119 CB HIS A 8 -18.667 -11.031 -0.604 1.00 0.00 C ATOM 120 CG HIS A 8 -17.318 -10.706 -1.204 1.00 0.00 C ATOM 121 ND1 HIS A 8 -16.095 -10.760 -0.540 1.00 0.00 N ATOM 122 CD2 HIS A 8 -17.090 -10.376 -2.507 1.00 0.00 C ATOM 123 CE1 HIS A 8 -15.159 -10.473 -1.458 1.00 0.00 C ATOM 124 NE2 HIS A 8 -15.727 -10.246 -2.653 1.00 0.00 N ATOM 0 H HIS A 8 -18.571 -8.454 -1.285 1.00 0.00 H new ATOM 0 HA HIS A 8 -20.443 -10.154 0.250 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -18.529 -11.793 0.163 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -19.293 -11.470 -1.381 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -17.835 -10.242 -3.277 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -14.098 -10.431 -1.263 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -15.235 -10.017 -3.517 1.00 0.00 H new ATOM 132 N GLY A 9 -18.015 -8.371 1.407 1.00 0.00 N ATOM 133 CA GLY A 9 -17.462 -7.739 2.607 1.00 0.00 C ATOM 134 C GLY A 9 -16.157 -6.967 2.350 1.00 0.00 C ATOM 135 O GLY A 9 -15.337 -7.339 1.512 1.00 0.00 O ATOM 0 H GLY A 9 -17.702 -7.914 0.551 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.203 -7.056 3.022 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.279 -8.506 3.360 1.00 0.00 H new ATOM 139 N ASP A 10 -15.960 -5.866 3.073 1.00 0.00 N ATOM 140 CA ASP A 10 -14.722 -5.074 3.062 1.00 0.00 C ATOM 141 C ASP A 10 -13.468 -5.931 3.348 1.00 0.00 C ATOM 142 O ASP A 10 -13.443 -6.739 4.284 1.00 0.00 O ATOM 143 CB ASP A 10 -14.869 -3.951 4.092 1.00 0.00 C ATOM 144 CG ASP A 10 -13.587 -3.122 4.264 1.00 0.00 C ATOM 145 OD1 ASP A 10 -13.430 -2.114 3.538 1.00 0.00 O ATOM 146 OD2 ASP A 10 -12.762 -3.455 5.147 1.00 0.00 O ATOM 0 H ASP A 10 -16.671 -5.487 3.699 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.576 -4.659 2.065 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -15.683 -3.292 3.789 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.148 -4.382 5.054 1.00 0.00 H new ATOM 151 N ILE A 11 -12.423 -5.731 2.536 1.00 0.00 N ATOM 152 CA ILE A 11 -11.121 -6.424 2.612 1.00 0.00 C ATOM 153 C ILE A 11 -9.986 -5.390 2.561 1.00 0.00 C ATOM 154 O ILE A 11 -10.076 -4.407 1.825 1.00 0.00 O ATOM 155 CB ILE A 11 -11.003 -7.489 1.486 1.00 0.00 C ATOM 156 CG1 ILE A 11 -11.917 -8.703 1.776 1.00 0.00 C ATOM 157 CG2 ILE A 11 -9.553 -7.974 1.274 1.00 0.00 C ATOM 158 CD1 ILE A 11 -12.106 -9.648 0.583 1.00 0.00 C ATOM 0 H ILE A 11 -12.458 -5.054 1.774 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.043 -6.959 3.559 1.00 0.00 H new ATOM 0 HB ILE A 11 -11.326 -6.998 0.568 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -11.499 -9.267 2.609 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -12.894 -8.340 2.096 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.531 -8.716 0.476 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.923 -7.128 1.000 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.180 -8.421 2.196 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -12.760 -10.471 0.871 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -12.555 -9.102 -0.246 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -11.138 -10.044 0.275 1.00 0.00 H new ATOM 170 N VAL A 12 -8.890 -5.622 3.293 1.00 0.00 N ATOM 171 CA VAL A 12 -7.686 -4.767 3.286 1.00 0.00 C ATOM 172 C VAL A 12 -6.438 -5.606 3.036 1.00 0.00 C ATOM 173 O VAL A 12 -6.292 -6.682 3.613 1.00 0.00 O ATOM 174 CB VAL A 12 -7.527 -3.976 4.599 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.347 -2.991 4.534 1.00 0.00 C ATOM 176 CG2 VAL A 12 -8.776 -3.147 4.928 1.00 0.00 C ATOM 0 H VAL A 12 -8.809 -6.423 3.920 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.810 -4.047 2.477 1.00 0.00 H new ATOM 0 HB VAL A 12 -7.357 -4.730 5.368 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.269 -2.453 5.479 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -5.424 -3.541 4.352 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.511 -2.280 3.724 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.618 -2.607 5.861 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -8.963 -2.435 4.124 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.635 -3.810 5.033 1.00 0.00 H new ATOM 186 N ILE A 13 -5.531 -5.103 2.200 1.00 0.00 N ATOM 187 CA ILE A 13 -4.297 -5.748 1.747 1.00 0.00 C ATOM 188 C ILE A 13 -3.084 -4.851 2.063 1.00 0.00 C ATOM 189 O ILE A 13 -3.137 -3.642 1.834 1.00 0.00 O ATOM 190 CB ILE A 13 -4.420 -6.038 0.225 1.00 0.00 C ATOM 191 CG1 ILE A 13 -5.637 -6.932 -0.119 1.00 0.00 C ATOM 192 CG2 ILE A 13 -3.140 -6.686 -0.303 1.00 0.00 C ATOM 193 CD1 ILE A 13 -6.112 -6.760 -1.565 1.00 0.00 C ATOM 0 H ILE A 13 -5.645 -4.174 1.794 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.145 -6.691 2.272 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.574 -5.075 -0.262 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.374 -7.976 0.050 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.458 -6.696 0.558 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.245 -6.882 -1.370 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -2.297 -6.014 -0.138 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -2.964 -7.625 0.222 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -6.967 -7.411 -1.747 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -6.404 -5.723 -1.731 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -5.304 -7.023 -2.247 1.00 0.00 H new ATOM 205 N LYS A 14 -1.964 -5.425 2.529 1.00 0.00 N ATOM 206 CA LYS A 14 -0.666 -4.752 2.723 1.00 0.00 C ATOM 207 C LYS A 14 0.302 -5.214 1.641 1.00 0.00 C ATOM 208 O LYS A 14 0.512 -6.404 1.465 1.00 0.00 O ATOM 209 CB LYS A 14 -0.139 -5.008 4.153 1.00 0.00 C ATOM 210 CG LYS A 14 1.356 -4.673 4.322 1.00 0.00 C ATOM 211 CD LYS A 14 1.771 -4.418 5.779 1.00 0.00 C ATOM 212 CE LYS A 14 1.560 -5.652 6.665 1.00 0.00 C ATOM 213 NZ LYS A 14 1.994 -5.412 8.067 1.00 0.00 N ATOM 0 H LYS A 14 -1.935 -6.410 2.792 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.778 -3.672 2.625 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.719 -4.413 4.858 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.301 -6.055 4.410 1.00 0.00 H new ATOM 0 HG2 LYS A 14 1.951 -5.495 3.923 1.00 0.00 H new ATOM 0 HG3 LYS A 14 1.591 -3.791 3.727 1.00 0.00 H new ATOM 0 HD2 LYS A 14 2.821 -4.125 5.810 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.195 -3.583 6.178 1.00 0.00 H new ATOM 0 HE2 LYS A 14 0.506 -5.930 6.654 1.00 0.00 H new ATOM 0 HE3 LYS A 14 2.116 -6.494 6.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 1.834 -6.271 8.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 3.006 -5.172 8.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 1.446 -4.626 8.470 1.00 0.00 H new ATOM 227 N THR A 15 0.874 -4.264 0.917 1.00 0.00 N ATOM 228 CA THR A 15 1.782 -4.491 -0.220 1.00 0.00 C ATOM 229 C THR A 15 3.235 -4.628 0.225 1.00 0.00 C ATOM 230 O THR A 15 3.657 -4.018 1.210 1.00 0.00 O ATOM 231 CB THR A 15 1.668 -3.378 -1.275 1.00 0.00 C ATOM 232 OG1 THR A 15 1.861 -2.098 -0.713 1.00 0.00 O ATOM 233 CG2 THR A 15 0.297 -3.396 -1.959 1.00 0.00 C ATOM 0 H THR A 15 0.719 -3.273 1.104 1.00 0.00 H new ATOM 0 HA THR A 15 1.469 -5.433 -0.671 1.00 0.00 H new ATOM 0 HB THR A 15 2.452 -3.575 -2.006 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.804 -1.844 -0.795 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.249 -2.597 -2.699 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.149 -4.357 -2.452 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.484 -3.247 -1.213 1.00 0.00 H new ATOM 241 N PHE A 16 4.012 -5.415 -0.523 1.00 0.00 N ATOM 242 CA PHE A 16 5.430 -5.653 -0.272 1.00 0.00 C ATOM 243 C PHE A 16 6.303 -4.974 -1.304 1.00 0.00 C ATOM 244 O PHE A 16 6.891 -5.589 -2.180 1.00 0.00 O ATOM 245 CB PHE A 16 5.727 -7.144 -0.121 1.00 0.00 C ATOM 246 CG PHE A 16 4.921 -7.813 0.979 1.00 0.00 C ATOM 247 CD1 PHE A 16 4.664 -7.125 2.184 1.00 0.00 C ATOM 248 CD2 PHE A 16 4.384 -9.100 0.776 1.00 0.00 C ATOM 249 CE1 PHE A 16 3.890 -7.727 3.191 1.00 0.00 C ATOM 250 CE2 PHE A 16 3.648 -9.719 1.803 1.00 0.00 C ATOM 251 CZ PHE A 16 3.420 -9.036 3.010 1.00 0.00 C ATOM 0 H PHE A 16 3.661 -5.915 -1.340 1.00 0.00 H new ATOM 0 HA PHE A 16 5.683 -5.193 0.683 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.522 -7.645 -1.067 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.789 -7.276 0.086 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.063 -6.133 2.333 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.537 -9.609 -0.164 1.00 0.00 H new ATOM 0 HE1 PHE A 16 3.659 -7.186 4.097 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.259 -10.717 1.664 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.877 -9.524 3.806 1.00 0.00 H new ATOM 261 N ASP A 17 6.404 -3.667 -1.170 1.00 0.00 N ATOM 262 CA ASP A 17 7.141 -2.799 -2.098 1.00 0.00 C ATOM 263 C ASP A 17 8.666 -3.003 -2.013 1.00 0.00 C ATOM 264 O ASP A 17 9.382 -2.791 -2.989 1.00 0.00 O ATOM 265 CB ASP A 17 6.814 -1.339 -1.756 1.00 0.00 C ATOM 266 CG ASP A 17 5.334 -0.944 -1.926 1.00 0.00 C ATOM 267 OD1 ASP A 17 4.459 -1.441 -1.169 1.00 0.00 O ATOM 268 OD2 ASP A 17 5.055 -0.088 -2.800 1.00 0.00 O ATOM 0 H ASP A 17 5.971 -3.157 -0.400 1.00 0.00 H new ATOM 0 HA ASP A 17 6.834 -3.053 -3.113 1.00 0.00 H new ATOM 0 HB2 ASP A 17 7.109 -1.149 -0.724 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.422 -0.689 -2.386 1.00 0.00 H new ATOM 273 N ASP A 18 9.165 -3.460 -0.859 1.00 0.00 N ATOM 274 CA ASP A 18 10.576 -3.812 -0.640 1.00 0.00 C ATOM 275 C ASP A 18 10.921 -5.179 -1.250 1.00 0.00 C ATOM 276 O ASP A 18 12.073 -5.438 -1.607 1.00 0.00 O ATOM 277 CB ASP A 18 10.865 -3.844 0.868 1.00 0.00 C ATOM 278 CG ASP A 18 10.728 -2.460 1.521 1.00 0.00 C ATOM 279 OD1 ASP A 18 11.640 -1.616 1.349 1.00 0.00 O ATOM 280 OD2 ASP A 18 9.720 -2.220 2.228 1.00 0.00 O ATOM 0 H ASP A 18 8.587 -3.599 -0.030 1.00 0.00 H new ATOM 0 HA ASP A 18 11.191 -3.057 -1.130 1.00 0.00 H new ATOM 0 HB2 ASP A 18 10.180 -4.540 1.352 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.874 -4.223 1.034 1.00 0.00 H new ATOM 285 N LYS A 19 9.911 -6.057 -1.363 1.00 0.00 N ATOM 286 CA LYS A 19 10.039 -7.439 -1.847 1.00 0.00 C ATOM 287 C LYS A 19 9.576 -7.610 -3.300 1.00 0.00 C ATOM 288 O LYS A 19 9.972 -8.577 -3.950 1.00 0.00 O ATOM 289 CB LYS A 19 9.323 -8.405 -0.885 1.00 0.00 C ATOM 290 CG LYS A 19 9.690 -8.229 0.604 1.00 0.00 C ATOM 291 CD LYS A 19 11.170 -8.525 0.898 1.00 0.00 C ATOM 292 CE LYS A 19 11.449 -8.342 2.396 1.00 0.00 C ATOM 293 NZ LYS A 19 12.871 -8.633 2.732 1.00 0.00 N ATOM 0 H LYS A 19 8.952 -5.815 -1.112 1.00 0.00 H new ATOM 0 HA LYS A 19 11.100 -7.689 -1.856 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.247 -8.275 -0.997 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.553 -9.428 -1.183 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.462 -7.208 0.910 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.067 -8.890 1.207 1.00 0.00 H new ATOM 0 HD2 LYS A 19 11.414 -9.543 0.595 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.806 -7.858 0.316 1.00 0.00 H new ATOM 0 HE2 LYS A 19 11.208 -7.320 2.689 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.797 -9.000 2.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 13.021 -8.499 3.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 13.094 -9.616 2.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 13.492 -7.988 2.203 1.00 0.00 H new ATOM 307 N ALA A 20 8.729 -6.710 -3.801 1.00 0.00 N ATOM 308 CA ALA A 20 8.048 -6.828 -5.094 1.00 0.00 C ATOM 309 C ALA A 20 7.671 -5.457 -5.710 1.00 0.00 C ATOM 310 O ALA A 20 6.491 -5.204 -5.979 1.00 0.00 O ATOM 311 CB ALA A 20 6.837 -7.762 -4.912 1.00 0.00 C ATOM 0 H ALA A 20 8.490 -5.852 -3.304 1.00 0.00 H new ATOM 0 HA ALA A 20 8.732 -7.262 -5.823 1.00 0.00 H new ATOM 0 HB1 ALA A 20 6.312 -7.867 -5.862 1.00 0.00 H new ATOM 0 HB2 ALA A 20 7.180 -8.741 -4.577 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.161 -7.340 -4.168 1.00 0.00 H new ATOM 317 N PRO A 21 8.641 -4.543 -5.915 1.00 0.00 N ATOM 318 CA PRO A 21 8.378 -3.168 -6.341 1.00 0.00 C ATOM 319 C PRO A 21 7.659 -3.089 -7.694 1.00 0.00 C ATOM 320 O PRO A 21 6.690 -2.342 -7.820 1.00 0.00 O ATOM 321 CB PRO A 21 9.750 -2.484 -6.411 1.00 0.00 C ATOM 322 CG PRO A 21 10.721 -3.643 -6.632 1.00 0.00 C ATOM 323 CD PRO A 21 10.073 -4.784 -5.853 1.00 0.00 C ATOM 0 HA PRO A 21 7.707 -2.678 -5.636 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.796 -1.762 -7.226 1.00 0.00 H new ATOM 0 HB3 PRO A 21 9.975 -1.943 -5.492 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.827 -3.885 -7.689 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.718 -3.412 -6.256 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.326 -5.750 -6.291 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.422 -4.801 -4.821 1.00 0.00 H new ATOM 331 N GLU A 22 8.078 -3.872 -8.692 1.00 0.00 N ATOM 332 CA GLU A 22 7.484 -3.838 -10.033 1.00 0.00 C ATOM 333 C GLU A 22 6.058 -4.401 -10.019 1.00 0.00 C ATOM 334 O GLU A 22 5.145 -3.826 -10.617 1.00 0.00 O ATOM 335 CB GLU A 22 8.344 -4.642 -11.023 1.00 0.00 C ATOM 336 CG GLU A 22 9.787 -4.140 -11.143 1.00 0.00 C ATOM 337 CD GLU A 22 9.861 -2.679 -11.633 1.00 0.00 C ATOM 338 OE1 GLU A 22 9.507 -2.412 -12.807 1.00 0.00 O ATOM 339 OE2 GLU A 22 10.283 -1.790 -10.855 1.00 0.00 O ATOM 0 H GLU A 22 8.837 -4.546 -8.594 1.00 0.00 H new ATOM 0 HA GLU A 22 7.445 -2.796 -10.352 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.358 -5.687 -10.712 1.00 0.00 H new ATOM 0 HB3 GLU A 22 7.875 -4.609 -12.006 1.00 0.00 H new ATOM 0 HG2 GLU A 22 10.279 -4.221 -10.174 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.336 -4.780 -11.834 1.00 0.00 H new ATOM 346 N THR A 23 5.852 -5.493 -9.278 1.00 0.00 N ATOM 347 CA THR A 23 4.529 -6.117 -9.133 1.00 0.00 C ATOM 348 C THR A 23 3.549 -5.193 -8.415 1.00 0.00 C ATOM 349 O THR A 23 2.447 -4.949 -8.913 1.00 0.00 O ATOM 350 CB THR A 23 4.599 -7.472 -8.411 1.00 0.00 C ATOM 351 OG1 THR A 23 5.583 -8.306 -8.977 1.00 0.00 O ATOM 352 CG2 THR A 23 3.264 -8.209 -8.512 1.00 0.00 C ATOM 0 H THR A 23 6.592 -5.970 -8.763 1.00 0.00 H new ATOM 0 HA THR A 23 4.164 -6.295 -10.145 1.00 0.00 H new ATOM 0 HB THR A 23 4.844 -7.258 -7.371 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.420 -8.211 -8.476 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.336 -9.165 -7.994 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.480 -7.606 -8.053 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.022 -8.382 -9.561 1.00 0.00 H new ATOM 360 N VAL A 24 3.960 -4.618 -7.281 1.00 0.00 N ATOM 361 CA VAL A 24 3.139 -3.670 -6.519 1.00 0.00 C ATOM 362 C VAL A 24 2.860 -2.399 -7.327 1.00 0.00 C ATOM 363 O VAL A 24 1.718 -1.943 -7.349 1.00 0.00 O ATOM 364 CB VAL A 24 3.800 -3.342 -5.168 1.00 0.00 C ATOM 365 CG1 VAL A 24 3.034 -2.233 -4.447 1.00 0.00 C ATOM 366 CG2 VAL A 24 3.813 -4.562 -4.239 1.00 0.00 C ATOM 0 H VAL A 24 4.873 -4.797 -6.864 1.00 0.00 H new ATOM 0 HA VAL A 24 2.178 -4.143 -6.317 1.00 0.00 H new ATOM 0 HB VAL A 24 4.820 -3.029 -5.389 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.518 -2.017 -3.495 1.00 0.00 H new ATOM 0 HG12 VAL A 24 3.029 -1.334 -5.064 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.009 -2.556 -4.268 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.287 -4.295 -3.294 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.790 -4.888 -4.052 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.372 -5.371 -4.709 1.00 0.00 H new ATOM 376 N LYS A 25 3.843 -1.849 -8.057 1.00 0.00 N ATOM 377 CA LYS A 25 3.633 -0.658 -8.896 1.00 0.00 C ATOM 378 C LYS A 25 2.537 -0.889 -9.939 1.00 0.00 C ATOM 379 O LYS A 25 1.641 -0.060 -10.051 1.00 0.00 O ATOM 380 CB LYS A 25 4.962 -0.239 -9.551 1.00 0.00 C ATOM 381 CG LYS A 25 4.902 1.061 -10.371 1.00 0.00 C ATOM 382 CD LYS A 25 4.415 2.277 -9.559 1.00 0.00 C ATOM 383 CE LYS A 25 4.667 3.613 -10.274 1.00 0.00 C ATOM 384 NZ LYS A 25 3.895 3.741 -11.538 1.00 0.00 N ATOM 0 H LYS A 25 4.796 -2.212 -8.083 1.00 0.00 H new ATOM 0 HA LYS A 25 3.290 0.158 -8.260 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.714 -0.124 -8.770 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.299 -1.046 -10.202 1.00 0.00 H new ATOM 0 HG2 LYS A 25 5.893 1.275 -10.772 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.239 0.914 -11.223 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.348 2.172 -9.362 1.00 0.00 H new ATOM 0 HD3 LYS A 25 4.919 2.287 -8.592 1.00 0.00 H new ATOM 0 HE2 LYS A 25 4.402 4.433 -9.607 1.00 0.00 H new ATOM 0 HE3 LYS A 25 5.731 3.709 -10.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 4.076 4.673 -11.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 4.189 2.996 -12.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 2.879 3.643 -11.336 1.00 0.00 H new ATOM 398 N ASN A 26 2.545 -2.029 -10.636 1.00 0.00 N ATOM 399 CA ASN A 26 1.559 -2.322 -11.679 1.00 0.00 C ATOM 400 C ASN A 26 0.158 -2.599 -11.094 1.00 0.00 C ATOM 401 O ASN A 26 -0.848 -2.202 -11.678 1.00 0.00 O ATOM 402 CB ASN A 26 2.056 -3.477 -12.569 1.00 0.00 C ATOM 403 CG ASN A 26 1.565 -3.316 -14.004 1.00 0.00 C ATOM 404 OD1 ASN A 26 1.913 -2.362 -14.685 1.00 0.00 O ATOM 405 ND2 ASN A 26 0.765 -4.215 -14.529 1.00 0.00 N ATOM 0 H ASN A 26 3.231 -2.770 -10.494 1.00 0.00 H new ATOM 0 HA ASN A 26 1.452 -1.435 -12.303 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.145 -3.507 -12.556 1.00 0.00 H new ATOM 0 HB3 ASN A 26 1.706 -4.427 -12.166 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.443 -4.112 -15.491 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.465 -5.017 -13.974 1.00 0.00 H new ATOM 412 N PHE A 27 0.091 -3.222 -9.909 1.00 0.00 N ATOM 413 CA PHE A 27 -1.144 -3.399 -9.138 1.00 0.00 C ATOM 414 C PHE A 27 -1.760 -2.049 -8.731 1.00 0.00 C ATOM 415 O PHE A 27 -2.936 -1.786 -8.991 1.00 0.00 O ATOM 416 CB PHE A 27 -0.809 -4.257 -7.905 1.00 0.00 C ATOM 417 CG PHE A 27 -1.983 -4.590 -7.005 1.00 0.00 C ATOM 418 CD1 PHE A 27 -2.918 -5.567 -7.401 1.00 0.00 C ATOM 419 CD2 PHE A 27 -2.118 -3.969 -5.747 1.00 0.00 C ATOM 420 CE1 PHE A 27 -3.979 -5.920 -6.550 1.00 0.00 C ATOM 421 CE2 PHE A 27 -3.169 -4.340 -4.887 1.00 0.00 C ATOM 422 CZ PHE A 27 -4.101 -5.311 -5.290 1.00 0.00 C ATOM 0 H PHE A 27 0.910 -3.624 -9.453 1.00 0.00 H new ATOM 0 HA PHE A 27 -1.893 -3.900 -9.751 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.357 -5.189 -8.244 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -0.057 -3.735 -7.314 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -2.819 -6.047 -8.363 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.415 -3.208 -5.443 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.701 -6.659 -6.865 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -3.259 -3.877 -3.915 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.911 -5.589 -4.632 1.00 0.00 H new ATOM 432 N LEU A 28 -0.956 -1.148 -8.154 1.00 0.00 N ATOM 433 CA LEU A 28 -1.409 0.176 -7.711 1.00 0.00 C ATOM 434 C LEU A 28 -1.753 1.080 -8.895 1.00 0.00 C ATOM 435 O LEU A 28 -2.746 1.798 -8.839 1.00 0.00 O ATOM 436 CB LEU A 28 -0.329 0.828 -6.833 1.00 0.00 C ATOM 437 CG LEU A 28 -0.120 0.117 -5.489 1.00 0.00 C ATOM 438 CD1 LEU A 28 1.107 0.696 -4.792 1.00 0.00 C ATOM 439 CD2 LEU A 28 -1.317 0.275 -4.549 1.00 0.00 C ATOM 0 H LEU A 28 0.035 -1.318 -7.980 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.319 0.045 -7.126 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.614 0.839 -7.379 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.602 1.867 -6.647 1.00 0.00 H new ATOM 0 HG LEU A 28 0.008 -0.943 -5.708 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.255 0.191 -3.837 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.985 0.549 -5.420 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.958 1.762 -4.619 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.116 -0.247 -3.613 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.483 1.333 -4.346 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.206 -0.148 -5.017 1.00 0.00 H new ATOM 451 N ASP A 29 -0.997 0.982 -9.986 1.00 0.00 N ATOM 452 CA ASP A 29 -1.279 1.674 -11.250 1.00 0.00 C ATOM 453 C ASP A 29 -2.681 1.347 -11.806 1.00 0.00 C ATOM 454 O ASP A 29 -3.321 2.218 -12.393 1.00 0.00 O ATOM 455 CB ASP A 29 -0.210 1.294 -12.287 1.00 0.00 C ATOM 456 CG ASP A 29 1.099 2.096 -12.192 1.00 0.00 C ATOM 457 OD1 ASP A 29 1.169 3.143 -11.499 1.00 0.00 O ATOM 458 OD2 ASP A 29 2.080 1.712 -12.872 1.00 0.00 O ATOM 0 H ASP A 29 -0.154 0.409 -10.021 1.00 0.00 H new ATOM 0 HA ASP A 29 -1.255 2.745 -11.050 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.021 0.235 -12.177 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.629 1.427 -13.284 1.00 0.00 H new ATOM 463 N TYR A 30 -3.188 0.128 -11.593 1.00 0.00 N ATOM 464 CA TYR A 30 -4.571 -0.243 -11.913 1.00 0.00 C ATOM 465 C TYR A 30 -5.589 0.270 -10.883 1.00 0.00 C ATOM 466 O TYR A 30 -6.617 0.840 -11.254 1.00 0.00 O ATOM 467 CB TYR A 30 -4.661 -1.764 -12.063 1.00 0.00 C ATOM 468 CG TYR A 30 -4.267 -2.309 -13.431 1.00 0.00 C ATOM 469 CD1 TYR A 30 -4.869 -1.812 -14.608 1.00 0.00 C ATOM 470 CD2 TYR A 30 -3.330 -3.357 -13.524 1.00 0.00 C ATOM 471 CE1 TYR A 30 -4.621 -2.422 -15.852 1.00 0.00 C ATOM 472 CE2 TYR A 30 -3.040 -3.934 -14.774 1.00 0.00 C ATOM 473 CZ TYR A 30 -3.726 -3.505 -15.927 1.00 0.00 C ATOM 474 OH TYR A 30 -3.563 -4.158 -17.105 1.00 0.00 O ATOM 0 H TYR A 30 -2.645 -0.636 -11.190 1.00 0.00 H new ATOM 0 HA TYR A 30 -4.834 0.241 -12.854 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -4.023 -2.225 -11.309 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.684 -2.074 -11.848 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -5.526 -0.956 -14.553 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -2.834 -3.718 -12.635 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -5.114 -2.061 -16.743 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.290 -4.707 -14.850 1.00 0.00 H new ATOM 0 HH TYR A 30 -4.361 -4.036 -17.660 1.00 0.00 H new ATOM 484 N CYS A 31 -5.313 0.098 -9.587 1.00 0.00 N ATOM 485 CA CYS A 31 -6.181 0.558 -8.495 1.00 0.00 C ATOM 486 C CYS A 31 -6.437 2.075 -8.555 1.00 0.00 C ATOM 487 O CYS A 31 -7.564 2.526 -8.353 1.00 0.00 O ATOM 488 CB CYS A 31 -5.539 0.239 -7.132 1.00 0.00 C ATOM 489 SG CYS A 31 -5.276 -1.536 -6.913 1.00 0.00 S ATOM 0 H CYS A 31 -4.468 -0.371 -9.260 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.130 0.034 -8.611 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -4.586 0.761 -7.048 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.178 0.613 -6.332 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.315 -1.932 -7.693 1.00 0.00 H new ATOM 495 N ARG A 32 -5.388 2.844 -8.888 1.00 0.00 N ATOM 496 CA ARG A 32 -5.406 4.295 -9.139 1.00 0.00 C ATOM 497 C ARG A 32 -6.454 4.706 -10.172 1.00 0.00 C ATOM 498 O ARG A 32 -7.207 5.656 -9.960 1.00 0.00 O ATOM 499 CB ARG A 32 -4.012 4.651 -9.644 1.00 0.00 C ATOM 500 CG ARG A 32 -3.814 6.132 -9.986 1.00 0.00 C ATOM 501 CD ARG A 32 -2.479 6.195 -10.718 1.00 0.00 C ATOM 502 NE ARG A 32 -1.885 7.545 -10.689 1.00 0.00 N ATOM 503 CZ ARG A 32 -2.173 8.569 -11.475 1.00 0.00 C ATOM 504 NH1 ARG A 32 -3.076 8.520 -12.415 1.00 0.00 N ATOM 505 NH2 ARG A 32 -1.539 9.697 -11.325 1.00 0.00 N ATOM 0 H ARG A 32 -4.454 2.449 -8.995 1.00 0.00 H new ATOM 0 HA ARG A 32 -5.669 4.824 -8.223 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.282 4.366 -8.886 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.799 4.055 -10.532 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.625 6.504 -10.612 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.799 6.746 -9.086 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -1.786 5.486 -10.265 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -2.621 5.885 -11.753 1.00 0.00 H new ATOM 0 HE ARG A 32 -1.169 7.708 -9.981 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.601 7.660 -12.573 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -3.257 9.342 -12.992 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -0.824 9.788 -10.604 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -1.758 10.489 -11.929 1.00 0.00 H new ATOM 519 N GLU A 33 -6.495 3.976 -11.284 1.00 0.00 N ATOM 520 CA GLU A 33 -7.393 4.247 -12.412 1.00 0.00 C ATOM 521 C GLU A 33 -8.795 3.654 -12.192 1.00 0.00 C ATOM 522 O GLU A 33 -9.741 4.012 -12.899 1.00 0.00 O ATOM 523 CB GLU A 33 -6.773 3.709 -13.707 1.00 0.00 C ATOM 524 CG GLU A 33 -5.431 4.381 -14.033 1.00 0.00 C ATOM 525 CD GLU A 33 -5.530 5.908 -14.214 1.00 0.00 C ATOM 526 OE1 GLU A 33 -6.253 6.375 -15.128 1.00 0.00 O ATOM 527 OE2 GLU A 33 -4.866 6.649 -13.445 1.00 0.00 O ATOM 0 H GLU A 33 -5.896 3.164 -11.433 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.516 5.327 -12.491 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.626 2.633 -13.617 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.467 3.868 -14.533 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.723 4.164 -13.233 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.027 3.941 -14.945 1.00 0.00 H new ATOM 534 N GLY A 34 -8.940 2.751 -11.212 1.00 0.00 N ATOM 535 CA GLY A 34 -10.196 2.079 -10.892 1.00 0.00 C ATOM 536 C GLY A 34 -10.446 0.838 -11.749 1.00 0.00 C ATOM 537 O GLY A 34 -11.585 0.399 -11.874 1.00 0.00 O ATOM 0 H GLY A 34 -8.168 2.465 -10.610 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -10.190 1.792 -9.840 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -11.021 2.779 -11.027 1.00 0.00 H new ATOM 541 N PHE A 35 -9.395 0.236 -12.320 1.00 0.00 N ATOM 542 CA PHE A 35 -9.490 -0.971 -13.155 1.00 0.00 C ATOM 543 C PHE A 35 -10.171 -2.148 -12.443 1.00 0.00 C ATOM 544 O PHE A 35 -10.940 -2.881 -13.072 1.00 0.00 O ATOM 545 CB PHE A 35 -8.079 -1.352 -13.599 1.00 0.00 C ATOM 546 CG PHE A 35 -7.931 -2.748 -14.181 1.00 0.00 C ATOM 547 CD1 PHE A 35 -7.757 -3.854 -13.327 1.00 0.00 C ATOM 548 CD2 PHE A 35 -7.945 -2.940 -15.574 1.00 0.00 C ATOM 549 CE1 PHE A 35 -7.643 -5.149 -13.857 1.00 0.00 C ATOM 550 CE2 PHE A 35 -7.776 -4.232 -16.100 1.00 0.00 C ATOM 551 CZ PHE A 35 -7.636 -5.339 -15.247 1.00 0.00 C ATOM 0 H PHE A 35 -8.440 0.578 -12.214 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.121 -0.744 -14.014 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.744 -0.630 -14.343 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.411 -1.261 -12.743 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -7.711 -3.705 -12.258 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -8.085 -2.099 -16.236 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -7.561 -5.998 -13.195 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -7.754 -4.375 -17.170 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.524 -6.331 -15.659 1.00 0.00 H new ATOM 561 N TYR A 36 -9.918 -2.303 -11.137 1.00 0.00 N ATOM 562 CA TYR A 36 -10.498 -3.378 -10.324 1.00 0.00 C ATOM 563 C TYR A 36 -11.909 -3.029 -9.824 1.00 0.00 C ATOM 564 O TYR A 36 -12.587 -3.898 -9.268 1.00 0.00 O ATOM 565 CB TYR A 36 -9.556 -3.720 -9.161 1.00 0.00 C ATOM 566 CG TYR A 36 -8.203 -4.291 -9.547 1.00 0.00 C ATOM 567 CD1 TYR A 36 -8.095 -5.610 -10.034 1.00 0.00 C ATOM 568 CD2 TYR A 36 -7.045 -3.510 -9.370 1.00 0.00 C ATOM 569 CE1 TYR A 36 -6.827 -6.148 -10.347 1.00 0.00 C ATOM 570 CE2 TYR A 36 -5.780 -4.045 -9.676 1.00 0.00 C ATOM 571 CZ TYR A 36 -5.670 -5.357 -10.171 1.00 0.00 C ATOM 572 OH TYR A 36 -4.448 -5.859 -10.475 1.00 0.00 O ATOM 0 H TYR A 36 -9.302 -1.682 -10.612 1.00 0.00 H new ATOM 0 HA TYR A 36 -10.607 -4.259 -10.956 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -9.393 -2.816 -8.574 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -10.059 -4.436 -8.511 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -8.983 -6.210 -10.168 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -7.128 -2.499 -8.999 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -6.743 -7.158 -10.719 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.892 -3.447 -9.531 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.519 -6.825 -10.624 1.00 0.00 H new ATOM 582 N ASN A 37 -12.394 -1.799 -10.046 1.00 0.00 N ATOM 583 CA ASN A 37 -13.777 -1.466 -9.739 1.00 0.00 C ATOM 584 C ASN A 37 -14.697 -2.302 -10.647 1.00 0.00 C ATOM 585 O ASN A 37 -14.486 -2.391 -11.859 1.00 0.00 O ATOM 586 CB ASN A 37 -14.086 0.039 -9.885 1.00 0.00 C ATOM 587 CG ASN A 37 -13.316 0.966 -8.955 1.00 0.00 C ATOM 588 OD1 ASN A 37 -12.488 0.568 -8.152 1.00 0.00 O ATOM 589 ND2 ASN A 37 -13.583 2.250 -9.019 1.00 0.00 N ATOM 0 H ASN A 37 -11.848 -1.030 -10.434 1.00 0.00 H new ATOM 0 HA ASN A 37 -13.956 -1.704 -8.690 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -13.881 0.335 -10.914 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -15.152 0.190 -9.717 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -13.100 2.903 -8.402 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -14.273 2.595 -9.686 1.00 0.00 H new ATOM 596 N ASN A 38 -15.712 -2.919 -10.046 1.00 0.00 N ATOM 597 CA ASN A 38 -16.605 -3.891 -10.678 1.00 0.00 C ATOM 598 C ASN A 38 -15.871 -5.073 -11.354 1.00 0.00 C ATOM 599 O ASN A 38 -16.139 -5.411 -12.509 1.00 0.00 O ATOM 600 CB ASN A 38 -17.621 -3.141 -11.565 1.00 0.00 C ATOM 601 CG ASN A 38 -18.825 -3.987 -11.940 1.00 0.00 C ATOM 602 OD1 ASN A 38 -19.182 -4.941 -11.267 1.00 0.00 O ATOM 603 ND2 ASN A 38 -19.519 -3.638 -13.002 1.00 0.00 N ATOM 0 H ASN A 38 -15.945 -2.750 -9.067 1.00 0.00 H new ATOM 0 HA ASN A 38 -17.174 -4.406 -9.904 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -17.961 -2.248 -11.041 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -17.122 -2.806 -12.475 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -20.353 -4.164 -13.261 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -19.223 -2.841 -13.566 1.00 0.00 H new ATOM 610 N THR A 39 -14.946 -5.712 -10.625 1.00 0.00 N ATOM 611 CA THR A 39 -14.268 -6.962 -11.045 1.00 0.00 C ATOM 612 C THR A 39 -14.620 -8.145 -10.146 1.00 0.00 C ATOM 613 O THR A 39 -15.044 -7.954 -9.009 1.00 0.00 O ATOM 614 CB THR A 39 -12.750 -6.821 -11.182 1.00 0.00 C ATOM 615 OG1 THR A 39 -12.142 -6.448 -9.972 1.00 0.00 O ATOM 616 CG2 THR A 39 -12.390 -5.814 -12.264 1.00 0.00 C ATOM 0 H THR A 39 -14.638 -5.376 -9.712 1.00 0.00 H new ATOM 0 HA THR A 39 -14.656 -7.167 -12.043 1.00 0.00 H new ATOM 0 HB THR A 39 -12.371 -7.803 -11.464 1.00 0.00 H new ATOM 0 HG1 THR A 39 -12.552 -5.622 -9.641 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.306 -5.734 -12.340 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.797 -6.145 -13.219 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.809 -4.841 -12.009 1.00 0.00 H new ATOM 624 N ILE A 40 -14.478 -9.376 -10.647 1.00 0.00 N ATOM 625 CA ILE A 40 -14.984 -10.588 -9.974 1.00 0.00 C ATOM 626 C ILE A 40 -13.892 -11.508 -9.418 1.00 0.00 C ATOM 627 O ILE A 40 -12.771 -11.554 -9.928 1.00 0.00 O ATOM 628 CB ILE A 40 -15.955 -11.360 -10.902 1.00 0.00 C ATOM 629 CG1 ILE A 40 -15.222 -12.105 -12.043 1.00 0.00 C ATOM 630 CG2 ILE A 40 -17.027 -10.406 -11.456 1.00 0.00 C ATOM 631 CD1 ILE A 40 -16.154 -12.864 -12.992 1.00 0.00 C ATOM 0 H ILE A 40 -14.009 -9.566 -11.532 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.527 -10.236 -9.097 1.00 0.00 H new ATOM 0 HB ILE A 40 -16.442 -12.128 -10.301 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.642 -11.384 -12.619 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -14.513 -12.809 -11.607 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -17.704 -10.959 -12.107 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -17.591 -9.973 -10.630 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -16.547 -9.610 -12.024 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -15.564 -13.359 -13.763 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -16.716 -13.610 -12.430 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -16.847 -12.164 -13.459 1.00 0.00 H new ATOM 643 N PHE A 41 -14.251 -12.306 -8.411 1.00 0.00 N ATOM 644 CA PHE A 41 -13.441 -13.414 -7.888 1.00 0.00 C ATOM 645 C PHE A 41 -13.750 -14.662 -8.730 1.00 0.00 C ATOM 646 O PHE A 41 -14.530 -15.533 -8.347 1.00 0.00 O ATOM 647 CB PHE A 41 -13.691 -13.595 -6.386 1.00 0.00 C ATOM 648 CG PHE A 41 -12.914 -12.609 -5.534 1.00 0.00 C ATOM 649 CD1 PHE A 41 -13.415 -11.315 -5.297 1.00 0.00 C ATOM 650 CD2 PHE A 41 -11.660 -12.981 -5.011 1.00 0.00 C ATOM 651 CE1 PHE A 41 -12.671 -10.403 -4.523 1.00 0.00 C ATOM 652 CE2 PHE A 41 -10.914 -12.064 -4.248 1.00 0.00 C ATOM 653 CZ PHE A 41 -11.421 -10.776 -4.001 1.00 0.00 C ATOM 0 H PHE A 41 -15.139 -12.198 -7.921 1.00 0.00 H new ATOM 0 HA PHE A 41 -12.374 -13.209 -7.976 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -14.756 -13.481 -6.184 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -13.418 -14.610 -6.097 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.369 -11.022 -5.708 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -11.271 -13.971 -5.196 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -13.062 -9.415 -4.330 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.951 -12.350 -3.852 1.00 0.00 H new ATOM 0 HZ PHE A 41 -10.850 -10.074 -3.411 1.00 0.00 H new ATOM 663 N HIS A 42 -13.185 -14.680 -9.942 1.00 0.00 N ATOM 664 CA HIS A 42 -13.478 -15.637 -11.017 1.00 0.00 C ATOM 665 C HIS A 42 -13.363 -17.115 -10.612 1.00 0.00 C ATOM 666 O HIS A 42 -14.196 -17.911 -11.042 1.00 0.00 O ATOM 667 CB HIS A 42 -12.527 -15.322 -12.186 1.00 0.00 C ATOM 668 CG HIS A 42 -12.635 -16.276 -13.351 1.00 0.00 C ATOM 669 ND1 HIS A 42 -11.729 -17.304 -13.633 1.00 0.00 N ATOM 670 CD2 HIS A 42 -13.618 -16.275 -14.299 1.00 0.00 C ATOM 671 CE1 HIS A 42 -12.192 -17.902 -14.744 1.00 0.00 C ATOM 672 NE2 HIS A 42 -13.318 -17.302 -15.165 1.00 0.00 N ATOM 0 H HIS A 42 -12.478 -13.997 -10.214 1.00 0.00 H new ATOM 0 HA HIS A 42 -14.525 -15.513 -11.294 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -12.728 -14.311 -12.540 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -11.501 -15.332 -11.817 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -14.462 -15.603 -14.358 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -11.725 -18.746 -15.230 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -13.860 -17.564 -15.989 1.00 0.00 H new ATOM 680 N ARG A 43 -12.381 -17.491 -9.778 1.00 0.00 N ATOM 681 CA ARG A 43 -12.030 -18.886 -9.479 1.00 0.00 C ATOM 682 C ARG A 43 -12.092 -19.169 -7.983 1.00 0.00 C ATOM 683 O ARG A 43 -11.547 -18.421 -7.174 1.00 0.00 O ATOM 684 CB ARG A 43 -10.677 -19.236 -10.142 1.00 0.00 C ATOM 685 CG ARG A 43 -9.797 -20.238 -9.363 1.00 0.00 C ATOM 686 CD ARG A 43 -8.468 -20.533 -10.068 1.00 0.00 C ATOM 687 NE ARG A 43 -8.653 -21.244 -11.349 1.00 0.00 N ATOM 688 CZ ARG A 43 -7.871 -21.179 -12.415 1.00 0.00 C ATOM 689 NH1 ARG A 43 -6.858 -20.362 -12.498 1.00 0.00 N ATOM 690 NH2 ARG A 43 -8.098 -21.954 -13.438 1.00 0.00 N ATOM 0 H ARG A 43 -11.797 -16.818 -9.282 1.00 0.00 H new ATOM 0 HA ARG A 43 -12.771 -19.556 -9.915 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.872 -19.645 -11.133 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.112 -18.315 -10.283 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.595 -19.841 -8.368 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -10.347 -21.170 -9.229 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -7.941 -19.596 -10.249 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -7.837 -21.132 -9.411 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.471 -21.850 -11.420 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -6.641 -19.738 -11.721 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -6.283 -20.347 -13.340 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -8.878 -22.611 -13.417 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -7.495 -21.904 -14.259 1.00 0.00 H new ATOM 704 N VAL A 44 -12.692 -20.308 -7.660 1.00 0.00 N ATOM 705 CA VAL A 44 -12.730 -20.956 -6.337 1.00 0.00 C ATOM 706 C VAL A 44 -12.682 -22.486 -6.483 1.00 0.00 C ATOM 707 O VAL A 44 -13.400 -23.070 -7.295 1.00 0.00 O ATOM 708 CB VAL A 44 -13.958 -20.479 -5.531 1.00 0.00 C ATOM 709 CG1 VAL A 44 -15.294 -20.743 -6.235 1.00 0.00 C ATOM 710 CG2 VAL A 44 -14.020 -21.106 -4.132 1.00 0.00 C ATOM 0 H VAL A 44 -13.203 -20.848 -8.358 1.00 0.00 H new ATOM 0 HA VAL A 44 -11.845 -20.661 -5.773 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.817 -19.401 -5.447 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -16.112 -20.382 -5.611 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.310 -20.221 -7.192 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.411 -21.814 -6.403 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -14.901 -20.738 -3.607 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -14.078 -22.191 -4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -13.125 -20.835 -3.572 1.00 0.00 H new ATOM 720 N ILE A 45 -11.821 -23.143 -5.701 1.00 0.00 N ATOM 721 CA ILE A 45 -11.549 -24.586 -5.751 1.00 0.00 C ATOM 722 C ILE A 45 -11.495 -25.108 -4.310 1.00 0.00 C ATOM 723 O ILE A 45 -10.779 -24.565 -3.469 1.00 0.00 O ATOM 724 CB ILE A 45 -10.235 -24.848 -6.538 1.00 0.00 C ATOM 725 CG1 ILE A 45 -10.439 -24.566 -8.046 1.00 0.00 C ATOM 726 CG2 ILE A 45 -9.719 -26.287 -6.327 1.00 0.00 C ATOM 727 CD1 ILE A 45 -9.163 -24.583 -8.897 1.00 0.00 C ATOM 0 H ILE A 45 -11.271 -22.667 -4.986 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.337 -25.122 -6.280 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.480 -24.165 -6.149 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.132 -25.306 -8.446 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.915 -23.592 -8.155 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.799 -26.430 -6.894 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.522 -26.451 -5.268 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -10.471 -26.997 -6.671 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -9.416 -24.374 -9.936 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.472 -23.823 -8.532 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.693 -25.564 -8.828 1.00 0.00 H new ATOM 739 N ASN A 46 -12.243 -26.171 -4.019 1.00 0.00 N ATOM 740 CA ASN A 46 -12.276 -26.807 -2.696 1.00 0.00 C ATOM 741 C ASN A 46 -10.895 -27.378 -2.304 1.00 0.00 C ATOM 742 O ASN A 46 -10.219 -28.023 -3.108 1.00 0.00 O ATOM 743 CB ASN A 46 -13.424 -27.832 -2.645 1.00 0.00 C ATOM 744 CG ASN A 46 -13.341 -28.904 -3.723 1.00 0.00 C ATOM 745 OD1 ASN A 46 -13.929 -28.792 -4.790 1.00 0.00 O ATOM 746 ND2 ASN A 46 -12.602 -29.961 -3.489 1.00 0.00 N ATOM 0 H ASN A 46 -12.852 -26.623 -4.701 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.488 -26.059 -1.933 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.425 -28.313 -1.667 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -14.373 -27.305 -2.742 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -12.517 -30.691 -4.197 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -12.112 -30.054 -2.599 1.00 0.00 H new ATOM 753 N GLY A 47 -10.456 -27.109 -1.068 1.00 0.00 N ATOM 754 CA GLY A 47 -9.103 -27.440 -0.586 1.00 0.00 C ATOM 755 C GLY A 47 -7.972 -26.586 -1.192 1.00 0.00 C ATOM 756 O GLY A 47 -6.799 -26.904 -0.992 1.00 0.00 O ATOM 0 H GLY A 47 -11.034 -26.650 -0.364 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.082 -27.329 0.498 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.902 -28.489 -0.803 1.00 0.00 H new ATOM 760 N PHE A 48 -8.305 -25.520 -1.932 1.00 0.00 N ATOM 761 CA PHE A 48 -7.372 -24.606 -2.604 1.00 0.00 C ATOM 762 C PHE A 48 -7.871 -23.143 -2.518 1.00 0.00 C ATOM 763 O PHE A 48 -8.842 -22.843 -1.823 1.00 0.00 O ATOM 764 CB PHE A 48 -7.133 -25.103 -4.041 1.00 0.00 C ATOM 765 CG PHE A 48 -5.962 -24.512 -4.823 1.00 0.00 C ATOM 766 CD1 PHE A 48 -4.723 -24.221 -4.211 1.00 0.00 C ATOM 767 CD2 PHE A 48 -6.116 -24.278 -6.203 1.00 0.00 C ATOM 768 CE1 PHE A 48 -3.662 -23.698 -4.976 1.00 0.00 C ATOM 769 CE2 PHE A 48 -5.056 -23.758 -6.966 1.00 0.00 C ATOM 770 CZ PHE A 48 -3.824 -23.476 -6.353 1.00 0.00 C ATOM 0 H PHE A 48 -9.279 -25.259 -2.086 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.407 -24.606 -2.098 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.995 -26.184 -4.001 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -8.042 -24.918 -4.613 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.589 -24.400 -3.154 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.059 -24.500 -6.680 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.720 -23.467 -4.501 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -5.189 -23.576 -8.022 1.00 0.00 H new ATOM 0 HZ PHE A 48 -3.003 -23.089 -6.939 1.00 0.00 H new ATOM 780 N MET A 49 -7.148 -22.207 -3.136 1.00 0.00 N ATOM 781 CA MET A 49 -7.334 -20.752 -2.999 1.00 0.00 C ATOM 782 C MET A 49 -8.330 -20.112 -3.996 1.00 0.00 C ATOM 783 O MET A 49 -8.944 -20.799 -4.814 1.00 0.00 O ATOM 784 CB MET A 49 -5.947 -20.082 -2.985 1.00 0.00 C ATOM 785 CG MET A 49 -4.935 -20.573 -4.025 1.00 0.00 C ATOM 786 SD MET A 49 -5.556 -20.690 -5.716 1.00 0.00 S ATOM 787 CE MET A 49 -5.537 -18.934 -6.051 1.00 0.00 C ATOM 0 H MET A 49 -6.386 -22.446 -3.771 1.00 0.00 H new ATOM 0 HA MET A 49 -7.835 -20.570 -2.048 1.00 0.00 H new ATOM 0 HB2 MET A 49 -6.086 -19.010 -3.125 1.00 0.00 H new ATOM 0 HB3 MET A 49 -5.512 -20.221 -1.995 1.00 0.00 H new ATOM 0 HG2 MET A 49 -4.077 -19.901 -4.017 1.00 0.00 H new ATOM 0 HG3 MET A 49 -4.574 -21.555 -3.720 1.00 0.00 H new ATOM 0 HE1 MET A 49 -6.536 -18.608 -6.343 1.00 0.00 H new ATOM 0 HE2 MET A 49 -5.227 -18.396 -5.155 1.00 0.00 H new ATOM 0 HE3 MET A 49 -4.837 -18.725 -6.860 1.00 0.00 H new ATOM 797 N ILE A 50 -8.507 -18.780 -3.893 1.00 0.00 N ATOM 798 CA ILE A 50 -9.422 -17.979 -4.730 1.00 0.00 C ATOM 799 C ILE A 50 -8.681 -16.931 -5.567 1.00 0.00 C ATOM 800 O ILE A 50 -7.805 -16.249 -5.045 1.00 0.00 O ATOM 801 CB ILE A 50 -10.551 -17.331 -3.887 1.00 0.00 C ATOM 802 CG1 ILE A 50 -10.016 -16.352 -2.812 1.00 0.00 C ATOM 803 CG2 ILE A 50 -11.415 -18.442 -3.277 1.00 0.00 C ATOM 804 CD1 ILE A 50 -11.105 -15.672 -1.972 1.00 0.00 C ATOM 0 H ILE A 50 -8.004 -18.217 -3.207 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.888 -18.673 -5.430 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.165 -16.717 -4.546 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -9.347 -16.895 -2.145 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -9.421 -15.583 -3.304 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.213 -17.997 -2.682 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.850 -19.044 -4.075 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -10.797 -19.075 -2.640 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -10.641 -15.005 -1.246 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -11.762 -15.097 -2.625 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -11.687 -16.430 -1.448 1.00 0.00 H new ATOM 816 N GLN A 51 -9.039 -16.778 -6.844 1.00 0.00 N ATOM 817 CA GLN A 51 -8.402 -15.850 -7.802 1.00 0.00 C ATOM 818 C GLN A 51 -9.421 -14.844 -8.358 1.00 0.00 C ATOM 819 O GLN A 51 -10.588 -15.193 -8.551 1.00 0.00 O ATOM 820 CB GLN A 51 -7.718 -16.684 -8.904 1.00 0.00 C ATOM 821 CG GLN A 51 -7.007 -15.883 -10.015 1.00 0.00 C ATOM 822 CD GLN A 51 -6.453 -16.765 -11.137 1.00 0.00 C ATOM 823 OE1 GLN A 51 -6.291 -17.972 -11.021 1.00 0.00 O ATOM 824 NE2 GLN A 51 -6.151 -16.194 -12.283 1.00 0.00 N ATOM 0 H GLN A 51 -9.803 -17.310 -7.260 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.642 -15.250 -7.302 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -6.987 -17.342 -8.433 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.470 -17.323 -9.368 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -7.707 -15.164 -10.440 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -6.190 -15.311 -9.575 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -6.278 -15.189 -12.401 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -5.789 -16.756 -13.053 1.00 0.00 H new ATOM 833 N GLY A 52 -8.988 -13.608 -8.646 1.00 0.00 N ATOM 834 CA GLY A 52 -9.873 -12.531 -9.108 1.00 0.00 C ATOM 835 C GLY A 52 -9.210 -11.414 -9.924 1.00 0.00 C ATOM 836 O GLY A 52 -8.014 -11.436 -10.216 1.00 0.00 O ATOM 0 H GLY A 52 -8.011 -13.327 -8.564 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.665 -12.974 -9.713 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.350 -12.082 -8.237 1.00 0.00 H new ATOM 840 N GLY A 53 -10.038 -10.445 -10.331 1.00 0.00 N ATOM 841 CA GLY A 53 -9.643 -9.230 -11.061 1.00 0.00 C ATOM 842 C GLY A 53 -9.558 -9.362 -12.591 1.00 0.00 C ATOM 843 O GLY A 53 -9.425 -8.351 -13.277 1.00 0.00 O ATOM 0 H GLY A 53 -11.042 -10.485 -10.155 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.355 -8.439 -10.823 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.671 -8.906 -10.689 1.00 0.00 H new ATOM 847 N GLY A 54 -9.666 -10.579 -13.145 1.00 0.00 N ATOM 848 CA GLY A 54 -9.514 -10.839 -14.589 1.00 0.00 C ATOM 849 C GLY A 54 -10.734 -10.494 -15.454 1.00 0.00 C ATOM 850 O GLY A 54 -10.585 -10.287 -16.660 1.00 0.00 O ATOM 0 H GLY A 54 -9.863 -11.419 -12.601 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.659 -10.271 -14.955 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.279 -11.894 -14.728 1.00 0.00 H new ATOM 854 N PHE A 55 -11.930 -10.403 -14.856 1.00 0.00 N ATOM 855 CA PHE A 55 -13.196 -10.141 -15.560 1.00 0.00 C ATOM 856 C PHE A 55 -14.161 -9.252 -14.776 1.00 0.00 C ATOM 857 O PHE A 55 -14.046 -9.075 -13.562 1.00 0.00 O ATOM 858 CB PHE A 55 -13.919 -11.462 -15.880 1.00 0.00 C ATOM 859 CG PHE A 55 -13.160 -12.369 -16.823 1.00 0.00 C ATOM 860 CD1 PHE A 55 -13.213 -12.111 -18.201 1.00 0.00 C ATOM 861 CD2 PHE A 55 -12.364 -13.424 -16.336 1.00 0.00 C ATOM 862 CE1 PHE A 55 -12.421 -12.852 -19.090 1.00 0.00 C ATOM 863 CE2 PHE A 55 -11.609 -14.203 -17.233 1.00 0.00 C ATOM 864 CZ PHE A 55 -11.625 -13.908 -18.608 1.00 0.00 C ATOM 0 H PHE A 55 -12.048 -10.511 -13.849 1.00 0.00 H new ATOM 0 HA PHE A 55 -12.916 -9.612 -16.471 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -14.104 -11.997 -14.949 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -14.892 -11.235 -16.316 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -13.866 -11.339 -18.579 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.333 -13.635 -15.277 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -12.422 -12.613 -20.143 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -11.017 -15.028 -16.865 1.00 0.00 H new ATOM 0 HZ PHE A 55 -11.027 -14.491 -19.293 1.00 0.00 H new ATOM 874 N GLU A 56 -15.155 -8.747 -15.500 1.00 0.00 N ATOM 875 CA GLU A 56 -16.337 -8.050 -14.977 1.00 0.00 C ATOM 876 C GLU A 56 -17.567 -8.996 -14.961 1.00 0.00 C ATOM 877 O GLU A 56 -17.545 -10.017 -15.653 1.00 0.00 O ATOM 878 CB GLU A 56 -16.582 -6.807 -15.844 1.00 0.00 C ATOM 879 CG GLU A 56 -15.355 -5.878 -15.875 1.00 0.00 C ATOM 880 CD GLU A 56 -15.655 -4.454 -16.382 1.00 0.00 C ATOM 881 OE1 GLU A 56 -16.612 -4.248 -17.169 1.00 0.00 O ATOM 882 OE2 GLU A 56 -14.885 -3.532 -16.017 1.00 0.00 O ATOM 0 H GLU A 56 -15.163 -8.813 -16.518 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.170 -7.739 -13.946 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.829 -7.116 -16.860 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -17.442 -6.260 -15.459 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.936 -5.814 -14.871 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.591 -6.325 -16.511 1.00 0.00 H new ATOM 889 N PRO A 57 -18.667 -8.698 -14.233 1.00 0.00 N ATOM 890 CA PRO A 57 -19.773 -9.649 -14.006 1.00 0.00 C ATOM 891 C PRO A 57 -20.566 -10.133 -15.223 1.00 0.00 C ATOM 892 O PRO A 57 -21.300 -11.116 -15.119 1.00 0.00 O ATOM 893 CB PRO A 57 -20.705 -8.985 -12.987 1.00 0.00 C ATOM 894 CG PRO A 57 -19.799 -7.999 -12.261 1.00 0.00 C ATOM 895 CD PRO A 57 -18.838 -7.546 -13.354 1.00 0.00 C ATOM 0 HA PRO A 57 -19.314 -10.576 -13.661 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.538 -8.479 -13.476 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -21.134 -9.715 -12.301 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -20.362 -7.163 -11.847 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -19.273 -8.470 -11.431 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -19.241 -6.693 -13.900 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -17.884 -7.232 -12.931 1.00 0.00 H new ATOM 903 N GLY A 58 -20.388 -9.496 -16.381 1.00 0.00 N ATOM 904 CA GLY A 58 -20.917 -9.982 -17.662 1.00 0.00 C ATOM 905 C GLY A 58 -19.976 -10.928 -18.419 1.00 0.00 C ATOM 906 O GLY A 58 -20.161 -11.147 -19.617 1.00 0.00 O ATOM 0 H GLY A 58 -19.869 -8.621 -16.460 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.860 -10.497 -17.480 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -21.139 -9.125 -18.298 1.00 0.00 H new ATOM 910 N MET A 59 -18.943 -11.449 -17.741 1.00 0.00 N ATOM 911 CA MET A 59 -17.830 -12.232 -18.303 1.00 0.00 C ATOM 912 C MET A 59 -17.030 -11.453 -19.367 1.00 0.00 C ATOM 913 O MET A 59 -16.447 -12.033 -20.286 1.00 0.00 O ATOM 914 CB MET A 59 -18.299 -13.624 -18.773 1.00 0.00 C ATOM 915 CG MET A 59 -19.141 -14.409 -17.756 1.00 0.00 C ATOM 916 SD MET A 59 -18.305 -14.902 -16.218 1.00 0.00 S ATOM 917 CE MET A 59 -18.827 -13.575 -15.099 1.00 0.00 C ATOM 0 H MET A 59 -18.856 -11.330 -16.732 1.00 0.00 H new ATOM 0 HA MET A 59 -17.118 -12.409 -17.497 1.00 0.00 H new ATOM 0 HB2 MET A 59 -18.881 -13.504 -19.687 1.00 0.00 H new ATOM 0 HB3 MET A 59 -17.422 -14.218 -19.029 1.00 0.00 H new ATOM 0 HG2 MET A 59 -20.009 -13.805 -17.494 1.00 0.00 H new ATOM 0 HG3 MET A 59 -19.515 -15.309 -18.245 1.00 0.00 H new ATOM 0 HE1 MET A 59 -18.724 -13.908 -14.066 1.00 0.00 H new ATOM 0 HE2 MET A 59 -18.203 -12.696 -15.261 1.00 0.00 H new ATOM 0 HE3 MET A 59 -19.869 -13.322 -15.296 1.00 0.00 H new ATOM 927 N LYS A 60 -17.003 -10.117 -19.237 1.00 0.00 N ATOM 928 CA LYS A 60 -16.317 -9.194 -20.149 1.00 0.00 C ATOM 929 C LYS A 60 -14.842 -9.113 -19.778 1.00 0.00 C ATOM 930 O LYS A 60 -14.491 -8.802 -18.636 1.00 0.00 O ATOM 931 CB LYS A 60 -16.987 -7.808 -20.134 1.00 0.00 C ATOM 932 CG LYS A 60 -18.391 -7.850 -20.754 1.00 0.00 C ATOM 933 CD LYS A 60 -19.079 -6.480 -20.654 1.00 0.00 C ATOM 934 CE LYS A 60 -20.519 -6.495 -21.195 1.00 0.00 C ATOM 935 NZ LYS A 60 -20.576 -6.660 -22.675 1.00 0.00 N ATOM 0 H LYS A 60 -17.473 -9.637 -18.470 1.00 0.00 H new ATOM 0 HA LYS A 60 -16.394 -9.572 -21.168 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -17.053 -7.447 -19.108 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.368 -7.098 -20.683 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -18.322 -8.151 -21.799 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -18.995 -8.602 -20.245 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -19.090 -6.160 -19.612 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -18.495 -5.744 -21.207 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -21.072 -7.306 -20.722 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -21.017 -5.566 -20.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -21.568 -6.663 -22.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -20.073 -5.873 -23.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -20.127 -7.559 -22.942 1.00 0.00 H new ATOM 949 N GLN A 61 -13.986 -9.421 -20.744 1.00 0.00 N ATOM 950 CA GLN A 61 -12.532 -9.370 -20.603 1.00 0.00 C ATOM 951 C GLN A 61 -12.044 -7.934 -20.545 1.00 0.00 C ATOM 952 O GLN A 61 -12.299 -7.077 -21.395 1.00 0.00 O ATOM 953 CB GLN A 61 -11.852 -10.142 -21.748 1.00 0.00 C ATOM 954 CG GLN A 61 -10.357 -10.412 -21.482 1.00 0.00 C ATOM 955 CD GLN A 61 -9.500 -10.178 -22.725 1.00 0.00 C ATOM 956 OE1 GLN A 61 -9.353 -11.036 -23.586 1.00 0.00 O ATOM 957 NE2 GLN A 61 -8.916 -9.005 -22.881 1.00 0.00 N ATOM 0 H GLN A 61 -14.289 -9.721 -21.671 1.00 0.00 H new ATOM 0 HA GLN A 61 -12.261 -9.850 -19.663 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -12.367 -11.091 -21.896 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -11.955 -9.575 -22.673 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.010 -9.765 -20.676 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.230 -11.440 -21.143 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.029 -8.280 -22.172 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.351 -8.823 -23.711 1.00 0.00 H new ATOM 966 N LYS A 62 -11.297 -7.752 -19.471 1.00 0.00 N ATOM 967 CA LYS A 62 -10.601 -6.561 -19.044 1.00 0.00 C ATOM 968 C LYS A 62 -9.386 -6.199 -19.898 1.00 0.00 C ATOM 969 O LYS A 62 -9.002 -6.879 -20.851 1.00 0.00 O ATOM 970 CB LYS A 62 -10.215 -6.901 -17.607 1.00 0.00 C ATOM 971 CG LYS A 62 -11.413 -6.830 -16.664 1.00 0.00 C ATOM 972 CD LYS A 62 -11.564 -5.572 -15.798 1.00 0.00 C ATOM 973 CE LYS A 62 -11.618 -4.253 -16.575 1.00 0.00 C ATOM 974 NZ LYS A 62 -12.153 -3.154 -15.725 1.00 0.00 N ATOM 0 H LYS A 62 -11.151 -8.516 -18.812 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.222 -5.671 -19.140 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.786 -7.902 -17.574 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.443 -6.211 -17.266 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.318 -6.936 -17.262 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.368 -7.692 -15.999 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -12.474 -5.664 -15.205 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.730 -5.529 -15.097 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.619 -3.993 -16.926 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.245 -4.373 -17.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -12.008 -2.242 -16.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -13.170 -3.303 -15.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -11.656 -3.148 -14.812 1.00 0.00 H new ATOM 988 N ALA A 63 -8.781 -5.097 -19.474 1.00 0.00 N ATOM 989 CA ALA A 63 -7.665 -4.402 -20.127 1.00 0.00 C ATOM 990 C ALA A 63 -6.297 -4.850 -19.573 1.00 0.00 C ATOM 991 O ALA A 63 -5.567 -4.082 -18.942 1.00 0.00 O ATOM 992 CB ALA A 63 -7.911 -2.890 -20.029 1.00 0.00 C ATOM 0 H ALA A 63 -9.069 -4.632 -18.613 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.624 -4.671 -21.183 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.091 -2.356 -20.509 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.848 -2.641 -20.527 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.969 -2.598 -18.980 1.00 0.00 H new ATOM 998 N THR A 64 -5.964 -6.125 -19.777 1.00 0.00 N ATOM 999 CA THR A 64 -4.695 -6.748 -19.359 1.00 0.00 C ATOM 1000 C THR A 64 -3.522 -6.220 -20.203 1.00 0.00 C ATOM 1001 O THR A 64 -3.391 -6.528 -21.392 1.00 0.00 O ATOM 1002 CB THR A 64 -4.808 -8.284 -19.417 1.00 0.00 C ATOM 1003 OG1 THR A 64 -5.482 -8.719 -20.583 1.00 0.00 O ATOM 1004 CG2 THR A 64 -5.621 -8.802 -18.227 1.00 0.00 C ATOM 0 H THR A 64 -6.586 -6.779 -20.253 1.00 0.00 H new ATOM 0 HA THR A 64 -4.491 -6.473 -18.324 1.00 0.00 H new ATOM 0 HB THR A 64 -3.788 -8.668 -19.407 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.533 -9.698 -20.586 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.693 -9.888 -18.281 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.128 -8.516 -17.298 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.622 -8.370 -18.254 1.00 0.00 H new ATOM 1012 N LYS A 65 -2.680 -5.379 -19.585 1.00 0.00 N ATOM 1013 CA LYS A 65 -1.609 -4.573 -20.206 1.00 0.00 C ATOM 1014 C LYS A 65 -0.347 -4.514 -19.341 1.00 0.00 C ATOM 1015 O LYS A 65 -0.380 -4.864 -18.162 1.00 0.00 O ATOM 1016 CB LYS A 65 -2.119 -3.145 -20.465 1.00 0.00 C ATOM 1017 CG LYS A 65 -3.231 -3.133 -21.514 1.00 0.00 C ATOM 1018 CD LYS A 65 -3.393 -1.752 -22.144 1.00 0.00 C ATOM 1019 CE LYS A 65 -4.055 -0.747 -21.188 1.00 0.00 C ATOM 1020 NZ LYS A 65 -4.259 0.574 -21.845 1.00 0.00 N ATOM 0 H LYS A 65 -2.728 -5.232 -18.577 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.342 -5.057 -21.145 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.489 -2.715 -19.535 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.293 -2.517 -20.800 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.007 -3.864 -22.291 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.171 -3.436 -21.052 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.415 -1.375 -22.443 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.993 -1.837 -23.050 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.015 -1.140 -20.852 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.433 -0.622 -20.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -4.707 1.230 -21.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.340 0.959 -22.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.872 0.457 -22.677 1.00 0.00 H new ATOM 1034 N GLU A 66 0.743 -4.020 -19.935 1.00 0.00 N ATOM 1035 CA GLU A 66 2.019 -3.711 -19.263 1.00 0.00 C ATOM 1036 C GLU A 66 2.530 -4.884 -18.397 1.00 0.00 C ATOM 1037 O GLU A 66 2.532 -4.808 -17.163 1.00 0.00 O ATOM 1038 CB GLU A 66 1.892 -2.372 -18.516 1.00 0.00 C ATOM 1039 CG GLU A 66 1.782 -1.211 -19.512 1.00 0.00 C ATOM 1040 CD GLU A 66 1.822 0.150 -18.793 1.00 0.00 C ATOM 1041 OE1 GLU A 66 2.934 0.698 -18.590 1.00 0.00 O ATOM 1042 OE2 GLU A 66 0.743 0.693 -18.449 1.00 0.00 O ATOM 0 H GLU A 66 0.767 -3.815 -20.934 1.00 0.00 H new ATOM 0 HA GLU A 66 2.801 -3.586 -20.012 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.014 -2.390 -17.871 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.758 -2.225 -17.871 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.598 -1.268 -20.232 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.853 -1.300 -20.076 1.00 0.00 H new ATOM 1049 N PRO A 67 2.912 -6.006 -19.041 1.00 0.00 N ATOM 1050 CA PRO A 67 3.213 -7.261 -18.361 1.00 0.00 C ATOM 1051 C PRO A 67 4.388 -7.163 -17.379 1.00 0.00 C ATOM 1052 O PRO A 67 5.368 -6.442 -17.595 1.00 0.00 O ATOM 1053 CB PRO A 67 3.443 -8.300 -19.463 1.00 0.00 C ATOM 1054 CG PRO A 67 3.854 -7.455 -20.668 1.00 0.00 C ATOM 1055 CD PRO A 67 3.042 -6.174 -20.480 1.00 0.00 C ATOM 0 HA PRO A 67 2.380 -7.550 -17.720 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.221 -9.012 -19.188 1.00 0.00 H new ATOM 0 HB3 PRO A 67 2.541 -8.877 -19.666 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.926 -7.256 -20.675 1.00 0.00 H new ATOM 0 HG3 PRO A 67 3.615 -7.950 -21.609 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.546 -5.320 -20.931 1.00 0.00 H new ATOM 0 HD3 PRO A 67 2.065 -6.255 -20.956 1.00 0.00 H new ATOM 1063 N ILE A 68 4.275 -7.932 -16.295 1.00 0.00 N ATOM 1064 CA ILE A 68 5.200 -7.980 -15.160 1.00 0.00 C ATOM 1065 C ILE A 68 6.035 -9.262 -15.249 1.00 0.00 C ATOM 1066 O ILE A 68 5.540 -10.324 -15.641 1.00 0.00 O ATOM 1067 CB ILE A 68 4.472 -7.922 -13.791 1.00 0.00 C ATOM 1068 CG1 ILE A 68 3.081 -7.235 -13.814 1.00 0.00 C ATOM 1069 CG2 ILE A 68 5.383 -7.243 -12.751 1.00 0.00 C ATOM 1070 CD1 ILE A 68 2.319 -7.302 -12.485 1.00 0.00 C ATOM 0 H ILE A 68 3.491 -8.575 -16.178 1.00 0.00 H new ATOM 0 HA ILE A 68 5.839 -7.099 -15.217 1.00 0.00 H new ATOM 0 HB ILE A 68 4.271 -8.958 -13.519 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.211 -6.189 -14.092 1.00 0.00 H new ATOM 0 HG13 ILE A 68 2.473 -7.699 -14.591 1.00 0.00 H new ATOM 0 HG21 ILE A 68 4.871 -7.203 -11.790 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.305 -7.814 -12.647 1.00 0.00 H new ATOM 0 HG23 ILE A 68 5.618 -6.231 -13.079 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.358 -6.798 -12.591 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.154 -8.344 -12.212 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.902 -6.811 -11.706 1.00 0.00 H new ATOM 1082 N LYS A 69 7.288 -9.168 -14.809 1.00 0.00 N ATOM 1083 CA LYS A 69 8.190 -10.308 -14.618 1.00 0.00 C ATOM 1084 C LYS A 69 8.096 -10.853 -13.192 1.00 0.00 C ATOM 1085 O LYS A 69 7.643 -10.157 -12.285 1.00 0.00 O ATOM 1086 CB LYS A 69 9.618 -9.953 -15.099 1.00 0.00 C ATOM 1087 CG LYS A 69 10.286 -8.696 -14.498 1.00 0.00 C ATOM 1088 CD LYS A 69 10.798 -8.807 -13.049 1.00 0.00 C ATOM 1089 CE LYS A 69 11.868 -9.890 -12.823 1.00 0.00 C ATOM 1090 NZ LYS A 69 13.151 -9.585 -13.519 1.00 0.00 N ATOM 0 H LYS A 69 7.718 -8.275 -14.568 1.00 0.00 H new ATOM 0 HA LYS A 69 7.875 -11.141 -15.247 1.00 0.00 H new ATOM 0 HB2 LYS A 69 10.263 -10.807 -14.893 1.00 0.00 H new ATOM 0 HB3 LYS A 69 9.587 -9.831 -16.182 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.126 -8.420 -15.135 1.00 0.00 H new ATOM 0 HG3 LYS A 69 9.569 -7.876 -14.543 1.00 0.00 H new ATOM 0 HD2 LYS A 69 11.208 -7.843 -12.749 1.00 0.00 H new ATOM 0 HD3 LYS A 69 9.951 -9.011 -12.394 1.00 0.00 H new ATOM 0 HE2 LYS A 69 12.055 -9.993 -11.754 1.00 0.00 H new ATOM 0 HE3 LYS A 69 11.488 -10.849 -13.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 13.836 -10.345 -13.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 12.982 -9.513 -14.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 13.531 -8.683 -13.167 1.00 0.00 H new ATOM 1104 N ASN A 70 8.499 -12.103 -12.989 1.00 0.00 N ATOM 1105 CA ASN A 70 8.395 -12.778 -11.693 1.00 0.00 C ATOM 1106 C ASN A 70 9.439 -12.245 -10.689 1.00 0.00 C ATOM 1107 O ASN A 70 10.614 -12.098 -11.022 1.00 0.00 O ATOM 1108 CB ASN A 70 8.464 -14.300 -11.915 1.00 0.00 C ATOM 1109 CG ASN A 70 7.927 -15.118 -10.752 1.00 0.00 C ATOM 1110 OD1 ASN A 70 7.778 -14.644 -9.635 1.00 0.00 O ATOM 1111 ND2 ASN A 70 7.595 -16.365 -10.986 1.00 0.00 N ATOM 0 H ASN A 70 8.910 -12.683 -13.721 1.00 0.00 H new ATOM 0 HA ASN A 70 7.432 -12.556 -11.233 1.00 0.00 H new ATOM 0 HB2 ASN A 70 7.901 -14.552 -12.814 1.00 0.00 H new ATOM 0 HB3 ASN A 70 9.500 -14.584 -12.098 1.00 0.00 H new ATOM 0 HD21 ASN A 70 7.212 -16.940 -10.236 1.00 0.00 H new ATOM 0 HD22 ASN A 70 7.720 -16.760 -11.918 1.00 0.00 H new ATOM 1118 N GLU A 71 9.009 -11.975 -9.451 1.00 0.00 N ATOM 1119 CA GLU A 71 9.848 -11.445 -8.358 1.00 0.00 C ATOM 1120 C GLU A 71 9.897 -12.388 -7.133 1.00 0.00 C ATOM 1121 O GLU A 71 10.330 -11.986 -6.055 1.00 0.00 O ATOM 1122 CB GLU A 71 9.400 -10.013 -7.985 1.00 0.00 C ATOM 1123 CG GLU A 71 9.405 -9.028 -9.161 1.00 0.00 C ATOM 1124 CD GLU A 71 9.092 -7.594 -8.690 1.00 0.00 C ATOM 1125 OE1 GLU A 71 7.909 -7.297 -8.389 1.00 0.00 O ATOM 1126 OE2 GLU A 71 10.028 -6.763 -8.630 1.00 0.00 O ATOM 0 H GLU A 71 8.040 -12.122 -9.169 1.00 0.00 H new ATOM 0 HA GLU A 71 10.874 -11.392 -8.722 1.00 0.00 H new ATOM 0 HB2 GLU A 71 8.395 -10.056 -7.566 1.00 0.00 H new ATOM 0 HB3 GLU A 71 10.056 -9.631 -7.203 1.00 0.00 H new ATOM 0 HG2 GLU A 71 10.378 -9.048 -9.651 1.00 0.00 H new ATOM 0 HG3 GLU A 71 8.669 -9.339 -9.902 1.00 0.00 H new ATOM 1133 N ALA A 72 9.449 -13.652 -7.263 1.00 0.00 N ATOM 1134 CA ALA A 72 9.327 -14.580 -6.124 1.00 0.00 C ATOM 1135 C ALA A 72 10.680 -14.992 -5.496 1.00 0.00 C ATOM 1136 O ALA A 72 10.714 -15.509 -4.380 1.00 0.00 O ATOM 1137 CB ALA A 72 8.510 -15.810 -6.544 1.00 0.00 C ATOM 0 H ALA A 72 9.163 -14.056 -8.155 1.00 0.00 H new ATOM 0 HA ALA A 72 8.803 -14.040 -5.335 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.422 -16.494 -5.700 1.00 0.00 H new ATOM 0 HB2 ALA A 72 7.516 -15.495 -6.862 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.011 -16.315 -7.369 1.00 0.00 H new ATOM 1143 N ASN A 73 11.805 -14.691 -6.157 1.00 0.00 N ATOM 1144 CA ASN A 73 13.168 -14.816 -5.617 1.00 0.00 C ATOM 1145 C ASN A 73 13.457 -13.922 -4.387 1.00 0.00 C ATOM 1146 O ASN A 73 14.582 -13.901 -3.883 1.00 0.00 O ATOM 1147 CB ASN A 73 14.191 -14.627 -6.757 1.00 0.00 C ATOM 1148 CG ASN A 73 14.332 -13.202 -7.274 1.00 0.00 C ATOM 1149 OD1 ASN A 73 13.506 -12.329 -7.051 1.00 0.00 O ATOM 1150 ND2 ASN A 73 15.384 -12.924 -8.011 1.00 0.00 N ATOM 0 H ASN A 73 11.793 -14.342 -7.115 1.00 0.00 H new ATOM 0 HA ASN A 73 13.267 -15.825 -5.217 1.00 0.00 H new ATOM 0 HB2 ASN A 73 15.166 -14.968 -6.408 1.00 0.00 H new ATOM 0 HB3 ASN A 73 13.907 -15.271 -7.589 1.00 0.00 H new ATOM 0 HD21 ASN A 73 15.506 -11.986 -8.392 1.00 0.00 H new ATOM 0 HD22 ASN A 73 16.078 -13.646 -8.202 1.00 0.00 H new ATOM 1157 N ASN A 74 12.442 -13.220 -3.872 1.00 0.00 N ATOM 1158 CA ASN A 74 12.461 -12.498 -2.605 1.00 0.00 C ATOM 1159 C ASN A 74 12.329 -13.434 -1.378 1.00 0.00 C ATOM 1160 O ASN A 74 12.542 -12.998 -0.245 1.00 0.00 O ATOM 1161 CB ASN A 74 11.358 -11.421 -2.666 1.00 0.00 C ATOM 1162 CG ASN A 74 9.937 -11.958 -2.820 1.00 0.00 C ATOM 1163 OD1 ASN A 74 9.620 -13.094 -2.506 1.00 0.00 O ATOM 1164 ND2 ASN A 74 9.027 -11.152 -3.302 1.00 0.00 N ATOM 0 H ASN A 74 11.546 -13.139 -4.353 1.00 0.00 H new ATOM 0 HA ASN A 74 13.431 -12.020 -2.467 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.407 -10.821 -1.757 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.570 -10.753 -3.501 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.066 -11.475 -3.412 1.00 0.00 H new ATOM 0 HD22 ASN A 74 9.278 -10.200 -3.568 1.00 0.00 H new ATOM 1171 N GLY A 75 11.985 -14.713 -1.597 1.00 0.00 N ATOM 1172 CA GLY A 75 11.882 -15.751 -0.565 1.00 0.00 C ATOM 1173 C GLY A 75 10.544 -15.801 0.172 1.00 0.00 C ATOM 1174 O GLY A 75 10.405 -16.578 1.124 1.00 0.00 O ATOM 0 H GLY A 75 11.764 -15.062 -2.529 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.061 -16.721 -1.028 1.00 0.00 H new ATOM 0 HA3 GLY A 75 12.676 -15.596 0.165 1.00 0.00 H new ATOM 1178 N LEU A 76 9.551 -15.010 -0.257 1.00 0.00 N ATOM 1179 CA LEU A 76 8.213 -15.020 0.343 1.00 0.00 C ATOM 1180 C LEU A 76 7.405 -16.260 -0.060 1.00 0.00 C ATOM 1181 O LEU A 76 7.638 -16.867 -1.110 1.00 0.00 O ATOM 1182 CB LEU A 76 7.442 -13.734 0.010 1.00 0.00 C ATOM 1183 CG LEU A 76 8.062 -12.442 0.556 1.00 0.00 C ATOM 1184 CD1 LEU A 76 7.214 -11.266 0.076 1.00 0.00 C ATOM 1185 CD2 LEU A 76 8.109 -12.397 2.085 1.00 0.00 C ATOM 0 H LEU A 76 9.653 -14.348 -1.027 1.00 0.00 H new ATOM 0 HA LEU A 76 8.354 -15.063 1.423 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.359 -13.649 -1.074 1.00 0.00 H new ATOM 0 HB3 LEU A 76 6.429 -13.825 0.401 1.00 0.00 H new ATOM 0 HG LEU A 76 9.089 -12.394 0.193 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.637 -10.335 0.453 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.204 -11.245 -1.014 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.195 -11.378 0.446 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.558 -11.458 2.408 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.097 -12.470 2.482 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.705 -13.231 2.455 1.00 0.00 H new ATOM 1197 N LYS A 77 6.442 -16.627 0.796 1.00 0.00 N ATOM 1198 CA LYS A 77 5.710 -17.905 0.702 1.00 0.00 C ATOM 1199 C LYS A 77 4.190 -17.768 0.752 1.00 0.00 C ATOM 1200 O LYS A 77 3.628 -16.882 1.389 1.00 0.00 O ATOM 1201 CB LYS A 77 6.208 -18.900 1.761 1.00 0.00 C ATOM 1202 CG LYS A 77 7.717 -19.156 1.634 1.00 0.00 C ATOM 1203 CD LYS A 77 8.264 -20.067 2.740 1.00 0.00 C ATOM 1204 CE LYS A 77 9.790 -20.240 2.633 1.00 0.00 C ATOM 1205 NZ LYS A 77 10.542 -18.984 2.930 1.00 0.00 N ATOM 0 H LYS A 77 6.144 -16.045 1.579 1.00 0.00 H new ATOM 0 HA LYS A 77 5.932 -18.294 -0.292 1.00 0.00 H new ATOM 0 HB2 LYS A 77 5.987 -18.514 2.756 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.669 -19.842 1.658 1.00 0.00 H new ATOM 0 HG2 LYS A 77 7.923 -19.607 0.664 1.00 0.00 H new ATOM 0 HG3 LYS A 77 8.245 -18.203 1.661 1.00 0.00 H new ATOM 0 HD2 LYS A 77 8.013 -19.648 3.714 1.00 0.00 H new ATOM 0 HD3 LYS A 77 7.782 -21.043 2.679 1.00 0.00 H new ATOM 0 HE2 LYS A 77 10.111 -21.021 3.323 1.00 0.00 H new ATOM 0 HE3 LYS A 77 10.042 -20.579 1.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 11.560 -19.191 2.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.364 -18.287 2.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 10.226 -18.598 3.843 1.00 0.00 H new ATOM 1219 N ASN A 78 3.540 -18.696 0.065 1.00 0.00 N ATOM 1220 CA ASN A 78 2.107 -18.704 -0.249 1.00 0.00 C ATOM 1221 C ASN A 78 1.263 -19.328 0.871 1.00 0.00 C ATOM 1222 O ASN A 78 0.640 -20.376 0.701 1.00 0.00 O ATOM 1223 CB ASN A 78 1.918 -19.391 -1.609 1.00 0.00 C ATOM 1224 CG ASN A 78 2.389 -18.510 -2.748 1.00 0.00 C ATOM 1225 OD1 ASN A 78 1.618 -17.735 -3.293 1.00 0.00 O ATOM 1226 ND2 ASN A 78 3.656 -18.577 -3.091 1.00 0.00 N ATOM 0 H ASN A 78 4.020 -19.513 -0.313 1.00 0.00 H new ATOM 0 HA ASN A 78 1.740 -17.680 -0.319 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.470 -20.331 -1.623 1.00 0.00 H new ATOM 0 HB3 ASN A 78 0.866 -19.638 -1.750 1.00 0.00 H new ATOM 0 HD21 ASN A 78 4.017 -17.973 -3.829 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.278 -19.233 -2.619 1.00 0.00 H new ATOM 1233 N THR A 79 1.261 -18.690 2.035 1.00 0.00 N ATOM 1234 CA THR A 79 0.604 -19.201 3.243 1.00 0.00 C ATOM 1235 C THR A 79 -0.774 -18.572 3.463 1.00 0.00 C ATOM 1236 O THR A 79 -1.123 -17.578 2.815 1.00 0.00 O ATOM 1237 CB THR A 79 1.511 -19.048 4.469 1.00 0.00 C ATOM 1238 OG1 THR A 79 1.758 -17.684 4.727 1.00 0.00 O ATOM 1239 CG2 THR A 79 2.862 -19.745 4.284 1.00 0.00 C ATOM 0 H THR A 79 1.721 -17.790 2.174 1.00 0.00 H new ATOM 0 HA THR A 79 0.431 -20.267 3.094 1.00 0.00 H new ATOM 0 HB THR A 79 0.985 -19.514 5.302 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.337 -17.599 5.513 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.468 -19.608 5.180 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.702 -20.810 4.114 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.379 -19.314 3.426 1.00 0.00 H new ATOM 1247 N ARG A 80 -1.578 -19.155 4.358 1.00 0.00 N ATOM 1248 CA ARG A 80 -2.933 -18.719 4.708 1.00 0.00 C ATOM 1249 C ARG A 80 -2.950 -17.235 5.099 1.00 0.00 C ATOM 1250 O ARG A 80 -2.252 -16.799 6.015 1.00 0.00 O ATOM 1251 CB ARG A 80 -3.467 -19.631 5.828 1.00 0.00 C ATOM 1252 CG ARG A 80 -4.890 -19.256 6.284 1.00 0.00 C ATOM 1253 CD ARG A 80 -5.511 -20.333 7.183 1.00 0.00 C ATOM 1254 NE ARG A 80 -4.764 -20.500 8.449 1.00 0.00 N ATOM 1255 CZ ARG A 80 -4.918 -21.471 9.334 1.00 0.00 C ATOM 1256 NH1 ARG A 80 -5.804 -22.414 9.184 1.00 0.00 N ATOM 1257 NH2 ARG A 80 -4.175 -21.510 10.405 1.00 0.00 N ATOM 0 H ARG A 80 -1.288 -19.981 4.882 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.592 -18.809 3.844 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -3.464 -20.664 5.480 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -2.792 -19.580 6.683 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -4.860 -18.309 6.822 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -5.523 -19.106 5.409 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -6.545 -20.068 7.405 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -5.534 -21.282 6.648 1.00 0.00 H new ATOM 0 HE ARG A 80 -4.058 -19.795 8.661 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -6.408 -22.420 8.362 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -5.893 -23.146 9.888 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -3.471 -20.789 10.564 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -4.298 -22.261 11.084 1.00 0.00 H new ATOM 1271 N GLY A 81 -3.776 -16.479 4.383 1.00 0.00 N ATOM 1272 CA GLY A 81 -3.959 -15.031 4.547 1.00 0.00 C ATOM 1273 C GLY A 81 -2.993 -14.160 3.732 1.00 0.00 C ATOM 1274 O GLY A 81 -2.833 -12.982 4.036 1.00 0.00 O ATOM 0 H GLY A 81 -4.361 -16.867 3.643 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -4.981 -14.775 4.266 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.846 -14.783 5.602 1.00 0.00 H new ATOM 1278 N THR A 82 -2.338 -14.693 2.695 1.00 0.00 N ATOM 1279 CA THR A 82 -1.425 -13.910 1.835 1.00 0.00 C ATOM 1280 C THR A 82 -1.968 -13.688 0.421 1.00 0.00 C ATOM 1281 O THR A 82 -2.861 -14.412 -0.016 1.00 0.00 O ATOM 1282 CB THR A 82 -0.022 -14.505 1.774 1.00 0.00 C ATOM 1283 OG1 THR A 82 -0.047 -15.765 1.136 1.00 0.00 O ATOM 1284 CG2 THR A 82 0.645 -14.668 3.136 1.00 0.00 C ATOM 0 H THR A 82 -2.420 -15.673 2.424 1.00 0.00 H new ATOM 0 HA THR A 82 -1.359 -12.934 2.316 1.00 0.00 H new ATOM 0 HB THR A 82 0.569 -13.786 1.206 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.576 -16.392 1.671 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.639 -15.097 3.006 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.731 -13.694 3.618 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.043 -15.330 3.759 1.00 0.00 H new ATOM 1292 N LEU A 83 -1.432 -12.702 -0.306 1.00 0.00 N ATOM 1293 CA LEU A 83 -1.786 -12.426 -1.706 1.00 0.00 C ATOM 1294 C LEU A 83 -0.592 -12.557 -2.655 1.00 0.00 C ATOM 1295 O LEU A 83 0.483 -12.005 -2.423 1.00 0.00 O ATOM 1296 CB LEU A 83 -2.391 -11.014 -1.866 1.00 0.00 C ATOM 1297 CG LEU A 83 -3.913 -10.929 -1.708 1.00 0.00 C ATOM 1298 CD1 LEU A 83 -4.337 -10.775 -0.254 1.00 0.00 C ATOM 1299 CD2 LEU A 83 -4.450 -9.729 -2.479 1.00 0.00 C ATOM 0 H LEU A 83 -0.729 -12.063 0.065 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.526 -13.180 -1.975 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.929 -10.354 -1.132 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.123 -10.632 -2.851 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.319 -11.863 -2.096 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.424 -10.719 -0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.986 -11.633 0.320 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.905 -9.862 0.156 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.532 -9.676 -2.362 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.998 -8.816 -2.092 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.205 -9.836 -3.536 1.00 0.00 H new ATOM 1311 N ALA A 84 -0.818 -13.216 -3.788 1.00 0.00 N ATOM 1312 CA ALA A 84 0.172 -13.323 -4.852 1.00 0.00 C ATOM 1313 C ALA A 84 -0.452 -13.078 -6.233 1.00 0.00 C ATOM 1314 O ALA A 84 -1.673 -13.128 -6.400 1.00 0.00 O ATOM 1315 CB ALA A 84 0.908 -14.657 -4.699 1.00 0.00 C ATOM 0 H ALA A 84 -1.696 -13.692 -3.993 1.00 0.00 H new ATOM 0 HA ALA A 84 0.920 -12.535 -4.766 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.654 -14.754 -5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.401 -14.691 -3.728 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.194 -15.477 -4.772 1.00 0.00 H new ATOM 1321 N MET A 85 0.387 -12.731 -7.213 1.00 0.00 N ATOM 1322 CA MET A 85 -0.069 -12.474 -8.585 1.00 0.00 C ATOM 1323 C MET A 85 -0.244 -13.783 -9.366 1.00 0.00 C ATOM 1324 O MET A 85 0.554 -14.709 -9.232 1.00 0.00 O ATOM 1325 CB MET A 85 0.851 -11.476 -9.315 1.00 0.00 C ATOM 1326 CG MET A 85 2.254 -12.009 -9.639 1.00 0.00 C ATOM 1327 SD MET A 85 3.191 -10.906 -10.730 1.00 0.00 S ATOM 1328 CE MET A 85 4.655 -11.925 -11.042 1.00 0.00 C ATOM 0 H MET A 85 1.392 -12.621 -7.082 1.00 0.00 H new ATOM 0 HA MET A 85 -1.050 -12.003 -8.525 1.00 0.00 H new ATOM 0 HB2 MET A 85 0.369 -11.173 -10.245 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.951 -10.581 -8.702 1.00 0.00 H new ATOM 0 HG2 MET A 85 2.807 -12.150 -8.711 1.00 0.00 H new ATOM 0 HG3 MET A 85 2.166 -12.988 -10.109 1.00 0.00 H new ATOM 0 HE1 MET A 85 5.338 -11.389 -11.701 1.00 0.00 H new ATOM 0 HE2 MET A 85 5.156 -12.141 -10.098 1.00 0.00 H new ATOM 0 HE3 MET A 85 4.354 -12.860 -11.515 1.00 0.00 H new ATOM 1338 N ALA A 86 -1.268 -13.836 -10.216 1.00 0.00 N ATOM 1339 CA ALA A 86 -1.463 -14.906 -11.195 1.00 0.00 C ATOM 1340 C ALA A 86 -0.820 -14.530 -12.546 1.00 0.00 C ATOM 1341 O ALA A 86 -0.681 -13.351 -12.876 1.00 0.00 O ATOM 1342 CB ALA A 86 -2.960 -15.220 -11.301 1.00 0.00 C ATOM 0 H ALA A 86 -1.998 -13.125 -10.245 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.959 -15.816 -10.869 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.114 -16.017 -12.029 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.334 -15.540 -10.329 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.497 -14.327 -11.621 1.00 0.00 H new ATOM 1348 N ARG A 87 -0.440 -15.541 -13.336 1.00 0.00 N ATOM 1349 CA ARG A 87 0.199 -15.392 -14.658 1.00 0.00 C ATOM 1350 C ARG A 87 -0.434 -16.314 -15.707 1.00 0.00 C ATOM 1351 O ARG A 87 -0.994 -17.356 -15.375 1.00 0.00 O ATOM 1352 CB ARG A 87 1.731 -15.534 -14.539 1.00 0.00 C ATOM 1353 CG ARG A 87 2.227 -16.795 -13.812 1.00 0.00 C ATOM 1354 CD ARG A 87 3.756 -16.762 -13.704 1.00 0.00 C ATOM 1355 NE ARG A 87 4.301 -17.929 -12.979 1.00 0.00 N ATOM 1356 CZ ARG A 87 4.609 -19.114 -13.473 1.00 0.00 C ATOM 1357 NH1 ARG A 87 4.305 -19.469 -14.690 1.00 0.00 N ATOM 1358 NH2 ARG A 87 5.271 -19.954 -12.738 1.00 0.00 N ATOM 0 H ARG A 87 -0.571 -16.517 -13.069 1.00 0.00 H new ATOM 0 HA ARG A 87 0.012 -14.383 -15.025 1.00 0.00 H new ATOM 0 HB2 ARG A 87 2.158 -15.523 -15.542 1.00 0.00 H new ATOM 0 HB3 ARG A 87 2.120 -14.659 -14.018 1.00 0.00 H new ATOM 0 HG2 ARG A 87 1.784 -16.851 -12.818 1.00 0.00 H new ATOM 0 HG3 ARG A 87 1.910 -17.687 -14.353 1.00 0.00 H new ATOM 0 HD2 ARG A 87 4.186 -16.728 -14.705 1.00 0.00 H new ATOM 0 HD3 ARG A 87 4.061 -15.848 -13.194 1.00 0.00 H new ATOM 0 HE ARG A 87 4.458 -17.804 -11.979 1.00 0.00 H new ATOM 0 HH11 ARG A 87 3.809 -18.820 -15.302 1.00 0.00 H new ATOM 0 HH12 ARG A 87 4.563 -20.395 -15.030 1.00 0.00 H new ATOM 0 HH21 ARG A 87 5.547 -19.695 -11.791 1.00 0.00 H new ATOM 0 HH22 ARG A 87 5.515 -20.873 -13.108 1.00 0.00 H new ATOM 1372 N THR A 88 -0.356 -15.898 -16.971 1.00 0.00 N ATOM 1373 CA THR A 88 -1.076 -16.510 -18.107 1.00 0.00 C ATOM 1374 C THR A 88 -0.616 -17.944 -18.396 1.00 0.00 C ATOM 1375 O THR A 88 -1.435 -18.863 -18.423 1.00 0.00 O ATOM 1376 CB THR A 88 -0.927 -15.642 -19.374 1.00 0.00 C ATOM 1377 OG1 THR A 88 -1.292 -14.299 -19.112 1.00 0.00 O ATOM 1378 CG2 THR A 88 -1.812 -16.127 -20.522 1.00 0.00 C ATOM 0 H THR A 88 0.223 -15.106 -17.249 1.00 0.00 H new ATOM 0 HA THR A 88 -2.127 -16.559 -17.821 1.00 0.00 H new ATOM 0 HB THR A 88 0.122 -15.719 -19.661 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.595 -13.870 -18.573 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.669 -15.482 -21.389 1.00 0.00 H new ATOM 0 HG22 THR A 88 -1.542 -17.150 -20.782 1.00 0.00 H new ATOM 0 HG23 THR A 88 -2.857 -16.095 -20.214 1.00 0.00 H new ATOM 1386 N GLN A 89 0.693 -18.135 -18.611 1.00 0.00 N ATOM 1387 CA GLN A 89 1.321 -19.444 -18.859 1.00 0.00 C ATOM 1388 C GLN A 89 2.838 -19.398 -18.594 1.00 0.00 C ATOM 1389 O GLN A 89 3.353 -20.156 -17.770 1.00 0.00 O ATOM 1390 CB GLN A 89 1.024 -19.882 -20.309 1.00 0.00 C ATOM 1391 CG GLN A 89 1.538 -21.296 -20.622 1.00 0.00 C ATOM 1392 CD GLN A 89 1.148 -21.744 -22.030 1.00 0.00 C ATOM 1393 OE1 GLN A 89 1.918 -21.646 -22.980 1.00 0.00 O ATOM 1394 NE2 GLN A 89 -0.057 -22.238 -22.233 1.00 0.00 N ATOM 0 H GLN A 89 1.363 -17.366 -18.618 1.00 0.00 H new ATOM 0 HA GLN A 89 0.900 -20.175 -18.169 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -0.052 -19.845 -20.482 1.00 0.00 H new ATOM 0 HB3 GLN A 89 1.482 -19.173 -20.999 1.00 0.00 H new ATOM 0 HG2 GLN A 89 2.623 -21.319 -20.521 1.00 0.00 H new ATOM 0 HG3 GLN A 89 1.135 -21.999 -19.893 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -0.710 -22.326 -21.454 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -0.337 -22.532 -23.169 1.00 0.00 H new ATOM 1403 N ALA A 90 3.545 -18.475 -19.258 1.00 0.00 N ATOM 1404 CA ALA A 90 4.987 -18.253 -19.094 1.00 0.00 C ATOM 1405 C ALA A 90 5.308 -17.598 -17.731 1.00 0.00 C ATOM 1406 O ALA A 90 4.424 -16.956 -17.153 1.00 0.00 O ATOM 1407 CB ALA A 90 5.458 -17.414 -20.296 1.00 0.00 C ATOM 0 H ALA A 90 3.120 -17.847 -19.940 1.00 0.00 H new ATOM 0 HA ALA A 90 5.529 -19.199 -19.082 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.528 -17.226 -20.212 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.256 -17.956 -21.220 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.923 -16.464 -20.309 1.00 0.00 H new ATOM 1413 N PRO A 91 6.544 -17.687 -17.199 1.00 0.00 N ATOM 1414 CA PRO A 91 6.892 -17.129 -15.884 1.00 0.00 C ATOM 1415 C PRO A 91 6.712 -15.602 -15.792 1.00 0.00 C ATOM 1416 O PRO A 91 6.414 -15.086 -14.717 1.00 0.00 O ATOM 1417 CB PRO A 91 8.337 -17.570 -15.618 1.00 0.00 C ATOM 1418 CG PRO A 91 8.900 -17.863 -17.006 1.00 0.00 C ATOM 1419 CD PRO A 91 7.690 -18.384 -17.769 1.00 0.00 C ATOM 0 HA PRO A 91 6.212 -17.504 -15.119 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.906 -16.788 -15.114 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.373 -18.452 -14.979 1.00 0.00 H new ATOM 0 HG2 PRO A 91 9.314 -16.968 -17.470 1.00 0.00 H new ATOM 0 HG3 PRO A 91 9.701 -18.601 -16.968 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.782 -18.182 -18.836 1.00 0.00 H new ATOM 0 HD3 PRO A 91 7.589 -19.463 -17.656 1.00 0.00 H new ATOM 1427 N HIS A 92 6.804 -14.890 -16.920 1.00 0.00 N ATOM 1428 CA HIS A 92 6.752 -13.421 -17.006 1.00 0.00 C ATOM 1429 C HIS A 92 5.501 -12.932 -17.763 1.00 0.00 C ATOM 1430 O HIS A 92 5.575 -12.048 -18.618 1.00 0.00 O ATOM 1431 CB HIS A 92 8.088 -12.919 -17.580 1.00 0.00 C ATOM 1432 CG HIS A 92 9.288 -13.494 -16.863 1.00 0.00 C ATOM 1433 ND1 HIS A 92 9.558 -13.367 -15.496 1.00 0.00 N ATOM 1434 CD2 HIS A 92 10.226 -14.313 -17.420 1.00 0.00 C ATOM 1435 CE1 HIS A 92 10.663 -14.099 -15.268 1.00 0.00 C ATOM 1436 NE2 HIS A 92 11.085 -14.675 -16.404 1.00 0.00 N ATOM 0 H HIS A 92 6.921 -15.333 -17.831 1.00 0.00 H new ATOM 0 HA HIS A 92 6.638 -12.985 -16.014 1.00 0.00 H new ATOM 0 HB2 HIS A 92 8.144 -13.178 -18.637 1.00 0.00 H new ATOM 0 HB3 HIS A 92 8.120 -11.831 -17.516 1.00 0.00 H new ATOM 0 HD2 HIS A 92 10.284 -14.618 -18.454 1.00 0.00 H new ATOM 0 HE1 HIS A 92 11.143 -14.208 -14.307 1.00 0.00 H new ATOM 0 HE2 HIS A 92 11.902 -15.278 -16.500 1.00 0.00 H new ATOM 1444 N SER A 93 4.351 -13.564 -17.479 1.00 0.00 N ATOM 1445 CA SER A 93 3.066 -13.357 -18.181 1.00 0.00 C ATOM 1446 C SER A 93 1.911 -12.925 -17.263 1.00 0.00 C ATOM 1447 O SER A 93 0.750 -13.263 -17.503 1.00 0.00 O ATOM 1448 CB SER A 93 2.720 -14.580 -19.039 1.00 0.00 C ATOM 1449 OG SER A 93 2.373 -15.698 -18.235 1.00 0.00 O ATOM 0 H SER A 93 4.284 -14.255 -16.732 1.00 0.00 H new ATOM 0 HA SER A 93 3.206 -12.505 -18.846 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.891 -14.337 -19.703 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.571 -14.835 -19.671 1.00 0.00 H new ATOM 0 HG SER A 93 3.168 -16.019 -17.760 1.00 0.00 H new ATOM 1455 N ALA A 94 2.220 -12.201 -16.185 1.00 0.00 N ATOM 1456 CA ALA A 94 1.268 -11.531 -15.329 1.00 0.00 C ATOM 1457 C ALA A 94 1.062 -10.123 -15.886 1.00 0.00 C ATOM 1458 O ALA A 94 1.968 -9.511 -16.439 1.00 0.00 O ATOM 1459 CB ALA A 94 1.821 -11.488 -13.899 1.00 0.00 C ATOM 0 H ALA A 94 3.184 -12.067 -15.881 1.00 0.00 H new ATOM 0 HA ALA A 94 0.313 -12.056 -15.302 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.107 -10.983 -13.248 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.983 -12.505 -13.541 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.766 -10.945 -13.891 1.00 0.00 H new ATOM 1465 N THR A 95 -0.133 -9.607 -15.691 1.00 0.00 N ATOM 1466 CA THR A 95 -0.507 -8.195 -15.946 1.00 0.00 C ATOM 1467 C THR A 95 -1.282 -7.568 -14.782 1.00 0.00 C ATOM 1468 O THR A 95 -0.817 -6.594 -14.193 1.00 0.00 O ATOM 1469 CB THR A 95 -1.305 -8.012 -17.253 1.00 0.00 C ATOM 1470 OG1 THR A 95 -2.442 -8.837 -17.274 1.00 0.00 O ATOM 1471 CG2 THR A 95 -0.516 -8.323 -18.521 1.00 0.00 C ATOM 0 H THR A 95 -0.912 -10.163 -15.338 1.00 0.00 H new ATOM 0 HA THR A 95 0.443 -7.672 -16.050 1.00 0.00 H new ATOM 0 HB THR A 95 -1.567 -6.954 -17.255 1.00 0.00 H new ATOM 0 HG1 THR A 95 -2.344 -9.546 -16.605 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.152 -8.168 -19.392 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.350 -7.663 -18.582 1.00 0.00 H new ATOM 0 HG23 THR A 95 -0.181 -9.360 -18.496 1.00 0.00 H new ATOM 1479 N ALA A 96 -2.436 -8.139 -14.425 1.00 0.00 N ATOM 1480 CA ALA A 96 -3.412 -7.565 -13.485 1.00 0.00 C ATOM 1481 C ALA A 96 -3.979 -8.607 -12.511 1.00 0.00 C ATOM 1482 O ALA A 96 -4.660 -8.270 -11.545 1.00 0.00 O ATOM 1483 CB ALA A 96 -4.548 -6.969 -14.325 1.00 0.00 C ATOM 0 H ALA A 96 -2.729 -9.044 -14.793 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.917 -6.811 -12.873 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.297 -6.531 -13.665 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.148 -6.197 -14.983 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.008 -7.755 -14.925 1.00 0.00 H new ATOM 1489 N GLN A 97 -3.729 -9.884 -12.777 1.00 0.00 N ATOM 1490 CA GLN A 97 -4.352 -11.002 -12.098 1.00 0.00 C ATOM 1491 C GLN A 97 -3.688 -11.236 -10.732 1.00 0.00 C ATOM 1492 O GLN A 97 -2.463 -11.279 -10.617 1.00 0.00 O ATOM 1493 CB GLN A 97 -4.260 -12.233 -13.010 1.00 0.00 C ATOM 1494 CG GLN A 97 -4.733 -12.049 -14.469 1.00 0.00 C ATOM 1495 CD GLN A 97 -3.586 -11.785 -15.452 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -2.709 -10.960 -15.227 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -3.538 -12.474 -16.570 1.00 0.00 N ATOM 0 H GLN A 97 -3.065 -10.173 -13.495 1.00 0.00 H new ATOM 0 HA GLN A 97 -5.403 -10.794 -11.900 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -3.223 -12.567 -13.028 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -4.846 -13.035 -12.560 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -5.273 -12.942 -14.784 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -5.438 -11.219 -14.513 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -4.260 -13.165 -16.774 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -2.779 -12.317 -17.233 1.00 0.00 H new ATOM 1506 N PHE A 98 -4.498 -11.434 -9.699 1.00 0.00 N ATOM 1507 CA PHE A 98 -4.087 -11.735 -8.326 1.00 0.00 C ATOM 1508 C PHE A 98 -5.017 -12.760 -7.670 1.00 0.00 C ATOM 1509 O PHE A 98 -6.087 -13.093 -8.189 1.00 0.00 O ATOM 1510 CB PHE A 98 -3.993 -10.447 -7.495 1.00 0.00 C ATOM 1511 CG PHE A 98 -5.341 -9.915 -7.048 1.00 0.00 C ATOM 1512 CD1 PHE A 98 -5.884 -10.343 -5.819 1.00 0.00 C ATOM 1513 CD2 PHE A 98 -6.086 -9.067 -7.890 1.00 0.00 C ATOM 1514 CE1 PHE A 98 -7.180 -9.946 -5.447 1.00 0.00 C ATOM 1515 CE2 PHE A 98 -7.378 -8.662 -7.511 1.00 0.00 C ATOM 1516 CZ PHE A 98 -7.927 -9.112 -6.297 1.00 0.00 C ATOM 0 H PHE A 98 -5.512 -11.387 -9.798 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.095 -12.185 -8.364 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.376 -10.635 -6.616 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.486 -9.681 -8.082 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.304 -10.976 -5.164 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -5.666 -8.728 -8.825 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.601 -10.281 -4.510 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.948 -8.006 -8.152 1.00 0.00 H new ATOM 0 HZ PHE A 98 -8.927 -8.816 -6.016 1.00 0.00 H new ATOM 1526 N PHE A 99 -4.592 -13.280 -6.523 1.00 0.00 N ATOM 1527 CA PHE A 99 -5.331 -14.275 -5.761 1.00 0.00 C ATOM 1528 C PHE A 99 -5.056 -14.159 -4.260 1.00 0.00 C ATOM 1529 O PHE A 99 -4.054 -13.567 -3.859 1.00 0.00 O ATOM 1530 CB PHE A 99 -4.979 -15.659 -6.319 1.00 0.00 C ATOM 1531 CG PHE A 99 -3.545 -16.119 -6.186 1.00 0.00 C ATOM 1532 CD1 PHE A 99 -3.037 -16.467 -4.924 1.00 0.00 C ATOM 1533 CD2 PHE A 99 -2.745 -16.292 -7.331 1.00 0.00 C ATOM 1534 CE1 PHE A 99 -1.731 -16.951 -4.808 1.00 0.00 C ATOM 1535 CE2 PHE A 99 -1.447 -16.820 -7.218 1.00 0.00 C ATOM 1536 CZ PHE A 99 -0.942 -17.159 -5.953 1.00 0.00 C ATOM 0 H PHE A 99 -3.707 -13.015 -6.091 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.403 -14.108 -5.870 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.615 -16.393 -5.825 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.240 -15.672 -7.377 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.655 -16.361 -4.044 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.130 -16.018 -8.302 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.325 -17.167 -3.831 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.841 -16.964 -8.100 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.049 -17.578 -5.860 1.00 0.00 H new ATOM 1546 N ILE A 100 -5.918 -14.767 -3.439 1.00 0.00 N ATOM 1547 CA ILE A 100 -5.813 -14.786 -1.971 1.00 0.00 C ATOM 1548 C ILE A 100 -5.633 -16.235 -1.515 1.00 0.00 C ATOM 1549 O ILE A 100 -6.503 -17.076 -1.751 1.00 0.00 O ATOM 1550 CB ILE A 100 -7.036 -14.115 -1.290 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -7.407 -12.759 -1.941 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -6.730 -13.950 0.212 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -8.572 -12.009 -1.282 1.00 0.00 C ATOM 0 H ILE A 100 -6.732 -15.275 -3.784 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.946 -14.199 -1.666 1.00 0.00 H new ATOM 0 HB ILE A 100 -7.907 -14.756 -1.425 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.528 -12.115 -1.925 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.656 -12.934 -2.988 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -7.580 -13.479 0.707 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.548 -14.929 0.656 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.846 -13.325 0.337 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -8.750 -11.074 -1.813 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.470 -12.625 -1.321 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.325 -11.794 -0.242 1.00 0.00 H new ATOM 1565 N ASN A 101 -4.517 -16.543 -0.854 1.00 0.00 N ATOM 1566 CA ASN A 101 -4.237 -17.874 -0.316 1.00 0.00 C ATOM 1567 C ASN A 101 -5.124 -18.143 0.917 1.00 0.00 C ATOM 1568 O ASN A 101 -4.786 -17.731 2.025 1.00 0.00 O ATOM 1569 CB ASN A 101 -2.739 -17.988 0.052 1.00 0.00 C ATOM 1570 CG ASN A 101 -1.827 -18.218 -1.135 1.00 0.00 C ATOM 1571 OD1 ASN A 101 -2.023 -19.144 -1.909 1.00 0.00 O ATOM 1572 ND2 ASN A 101 -0.803 -17.406 -1.294 1.00 0.00 N ATOM 0 H ASN A 101 -3.774 -15.868 -0.675 1.00 0.00 H new ATOM 0 HA ASN A 101 -4.466 -18.623 -1.074 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -2.431 -17.075 0.562 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.611 -18.807 0.759 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.158 -17.544 -2.072 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.654 -16.638 -0.639 1.00 0.00 H new ATOM 1579 N VAL A 102 -6.249 -18.847 0.748 1.00 0.00 N ATOM 1580 CA VAL A 102 -7.177 -19.186 1.860 1.00 0.00 C ATOM 1581 C VAL A 102 -6.666 -20.328 2.765 1.00 0.00 C ATOM 1582 O VAL A 102 -7.165 -20.533 3.868 1.00 0.00 O ATOM 1583 CB VAL A 102 -8.602 -19.489 1.341 1.00 0.00 C ATOM 1584 CG1 VAL A 102 -9.051 -18.495 0.261 1.00 0.00 C ATOM 1585 CG2 VAL A 102 -8.746 -20.897 0.758 1.00 0.00 C ATOM 0 H VAL A 102 -6.552 -19.203 -0.159 1.00 0.00 H new ATOM 0 HA VAL A 102 -7.219 -18.295 2.486 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.233 -19.399 2.225 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.057 -18.749 -0.072 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.049 -17.486 0.672 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.366 -18.543 -0.585 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -9.769 -21.045 0.412 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.059 -21.016 -0.080 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.512 -21.634 1.526 1.00 0.00 H new ATOM 1595 N VAL A 103 -5.665 -21.063 2.274 1.00 0.00 N ATOM 1596 CA VAL A 103 -4.937 -22.180 2.914 1.00 0.00 C ATOM 1597 C VAL A 103 -3.437 -22.090 2.596 1.00 0.00 C ATOM 1598 O VAL A 103 -3.031 -21.341 1.707 1.00 0.00 O ATOM 1599 CB VAL A 103 -5.476 -23.557 2.459 1.00 0.00 C ATOM 1600 CG1 VAL A 103 -6.749 -23.931 3.223 1.00 0.00 C ATOM 1601 CG2 VAL A 103 -5.770 -23.648 0.956 1.00 0.00 C ATOM 0 H VAL A 103 -5.306 -20.882 1.337 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.094 -22.092 3.989 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.671 -24.257 2.682 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.105 -24.903 2.883 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.532 -23.977 4.290 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.517 -23.179 3.041 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.144 -24.644 0.718 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.520 -22.905 0.686 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.855 -23.460 0.394 1.00 0.00 H new ATOM 1611 N ASP A 104 -2.607 -22.858 3.305 1.00 0.00 N ATOM 1612 CA ASP A 104 -1.167 -22.936 3.034 1.00 0.00 C ATOM 1613 C ASP A 104 -0.876 -23.736 1.750 1.00 0.00 C ATOM 1614 O ASP A 104 -1.152 -24.936 1.668 1.00 0.00 O ATOM 1615 CB ASP A 104 -0.419 -23.519 4.242 1.00 0.00 C ATOM 1616 CG ASP A 104 -0.642 -22.705 5.524 1.00 0.00 C ATOM 1617 OD1 ASP A 104 -0.422 -21.473 5.491 1.00 0.00 O ATOM 1618 OD2 ASP A 104 -1.036 -23.297 6.556 1.00 0.00 O ATOM 0 H ASP A 104 -2.912 -23.443 4.083 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.801 -21.923 2.869 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -0.746 -24.546 4.406 1.00 0.00 H new ATOM 0 HB3 ASP A 104 0.648 -23.556 4.021 1.00 0.00 H new ATOM 1623 N ASN A 105 -0.299 -23.057 0.755 1.00 0.00 N ATOM 1624 CA ASN A 105 -0.043 -23.561 -0.605 1.00 0.00 C ATOM 1625 C ASN A 105 1.434 -23.431 -0.995 1.00 0.00 C ATOM 1626 O ASN A 105 1.794 -22.805 -1.991 1.00 0.00 O ATOM 1627 CB ASN A 105 -0.959 -22.833 -1.604 1.00 0.00 C ATOM 1628 CG ASN A 105 -2.436 -23.061 -1.372 1.00 0.00 C ATOM 1629 OD1 ASN A 105 -2.902 -24.152 -1.086 1.00 0.00 O ATOM 1630 ND2 ASN A 105 -3.232 -22.027 -1.541 1.00 0.00 N ATOM 0 H ASN A 105 0.019 -22.096 0.877 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.273 -24.626 -0.628 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.756 -21.763 -1.553 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -0.707 -23.158 -2.614 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -4.240 -22.137 -1.433 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.841 -21.116 -1.780 1.00 0.00 H new ATOM 1637 N ASP A 106 2.316 -24.032 -0.202 1.00 0.00 N ATOM 1638 CA ASP A 106 3.768 -23.872 -0.337 1.00 0.00 C ATOM 1639 C ASP A 106 4.363 -24.424 -1.647 1.00 0.00 C ATOM 1640 O ASP A 106 5.460 -24.032 -2.047 1.00 0.00 O ATOM 1641 CB ASP A 106 4.422 -24.490 0.899 1.00 0.00 C ATOM 1642 CG ASP A 106 4.289 -23.558 2.113 1.00 0.00 C ATOM 1643 OD1 ASP A 106 4.762 -22.398 2.022 1.00 0.00 O ATOM 1644 OD2 ASP A 106 3.718 -23.984 3.146 1.00 0.00 O ATOM 0 H ASP A 106 2.044 -24.651 0.562 1.00 0.00 H new ATOM 0 HA ASP A 106 3.983 -22.805 -0.399 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.956 -25.450 1.120 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.476 -24.685 0.699 1.00 0.00 H new ATOM 1649 N PHE A 107 3.624 -25.257 -2.385 1.00 0.00 N ATOM 1650 CA PHE A 107 3.992 -25.673 -3.745 1.00 0.00 C ATOM 1651 C PHE A 107 3.968 -24.513 -4.770 1.00 0.00 C ATOM 1652 O PHE A 107 4.548 -24.641 -5.849 1.00 0.00 O ATOM 1653 CB PHE A 107 3.121 -26.855 -4.170 1.00 0.00 C ATOM 1654 CG PHE A 107 1.642 -26.555 -4.124 1.00 0.00 C ATOM 1655 CD1 PHE A 107 1.047 -25.850 -5.180 1.00 0.00 C ATOM 1656 CD2 PHE A 107 0.883 -26.936 -3.006 1.00 0.00 C ATOM 1657 CE1 PHE A 107 -0.321 -25.538 -5.130 1.00 0.00 C ATOM 1658 CE2 PHE A 107 -0.488 -26.630 -2.955 1.00 0.00 C ATOM 1659 CZ PHE A 107 -1.091 -25.940 -4.021 1.00 0.00 C ATOM 0 H PHE A 107 2.749 -25.665 -2.056 1.00 0.00 H new ATOM 0 HA PHE A 107 5.033 -25.996 -3.727 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.393 -27.152 -5.183 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.332 -27.705 -3.521 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.640 -25.547 -6.030 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.351 -27.463 -2.188 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.782 -24.991 -5.940 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.077 -26.924 -2.099 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.147 -25.718 -3.990 1.00 0.00 H new ATOM 1669 N LEU A 108 3.344 -23.368 -4.437 1.00 0.00 N ATOM 1670 CA LEU A 108 3.343 -22.151 -5.265 1.00 0.00 C ATOM 1671 C LEU A 108 4.627 -21.295 -5.106 1.00 0.00 C ATOM 1672 O LEU A 108 4.791 -20.316 -5.834 1.00 0.00 O ATOM 1673 CB LEU A 108 2.096 -21.303 -4.935 1.00 0.00 C ATOM 1674 CG LEU A 108 0.720 -21.958 -5.163 1.00 0.00 C ATOM 1675 CD1 LEU A 108 -0.381 -20.984 -4.736 1.00 0.00 C ATOM 1676 CD2 LEU A 108 0.468 -22.323 -6.625 1.00 0.00 C ATOM 0 H LEU A 108 2.818 -23.262 -3.570 1.00 0.00 H new ATOM 0 HA LEU A 108 3.319 -22.476 -6.305 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.158 -21.003 -3.889 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.140 -20.392 -5.531 1.00 0.00 H new ATOM 0 HG LEU A 108 0.710 -22.874 -4.573 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.356 -21.444 -4.896 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.263 -20.742 -3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.309 -20.071 -5.328 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.517 -22.780 -6.721 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.511 -21.422 -7.238 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.229 -23.027 -6.961 1.00 0.00 H new ATOM 1688 N ASN A 109 5.512 -21.605 -4.147 1.00 0.00 N ATOM 1689 CA ASN A 109 6.677 -20.780 -3.779 1.00 0.00 C ATOM 1690 C ASN A 109 7.843 -20.795 -4.797 1.00 0.00 C ATOM 1691 O ASN A 109 7.816 -21.463 -5.833 1.00 0.00 O ATOM 1692 CB ASN A 109 7.169 -21.247 -2.389 1.00 0.00 C ATOM 1693 CG ASN A 109 6.150 -21.133 -1.282 1.00 0.00 C ATOM 1694 OD1 ASN A 109 5.135 -20.464 -1.397 1.00 0.00 O ATOM 1695 ND2 ASN A 109 6.407 -21.772 -0.172 1.00 0.00 N ATOM 0 H ASN A 109 5.437 -22.457 -3.591 1.00 0.00 H new ATOM 0 HA ASN A 109 6.342 -19.743 -3.769 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.488 -22.287 -2.463 1.00 0.00 H new ATOM 0 HB3 ASN A 109 8.048 -20.663 -2.116 1.00 0.00 H new ATOM 0 HD21 ASN A 109 5.756 -21.715 0.611 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.258 -22.327 -0.089 1.00 0.00 H new ATOM 1702 N PHE A 110 8.902 -20.045 -4.470 1.00 0.00 N ATOM 1703 CA PHE A 110 10.198 -20.056 -5.154 1.00 0.00 C ATOM 1704 C PHE A 110 11.076 -21.257 -4.737 1.00 0.00 C ATOM 1705 O PHE A 110 11.118 -21.612 -3.557 1.00 0.00 O ATOM 1706 CB PHE A 110 10.886 -18.712 -4.870 1.00 0.00 C ATOM 1707 CG PHE A 110 12.295 -18.584 -5.409 1.00 0.00 C ATOM 1708 CD1 PHE A 110 12.514 -18.107 -6.714 1.00 0.00 C ATOM 1709 CD2 PHE A 110 13.391 -18.946 -4.604 1.00 0.00 C ATOM 1710 CE1 PHE A 110 13.819 -18.028 -7.229 1.00 0.00 C ATOM 1711 CE2 PHE A 110 14.698 -18.846 -5.110 1.00 0.00 C ATOM 1712 CZ PHE A 110 14.910 -18.395 -6.422 1.00 0.00 C ATOM 0 H PHE A 110 8.877 -19.388 -3.690 1.00 0.00 H new ATOM 0 HA PHE A 110 10.045 -20.178 -6.226 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.278 -17.913 -5.294 1.00 0.00 H new ATOM 0 HB3 PHE A 110 10.911 -18.555 -3.792 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.676 -17.800 -7.322 1.00 0.00 H new ATOM 0 HD2 PHE A 110 13.228 -19.301 -3.597 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.983 -17.687 -8.240 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.539 -19.116 -4.489 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.915 -18.330 -6.813 1.00 0.00 H new ATOM 1722 N SER A 111 11.801 -21.855 -5.695 1.00 0.00 N ATOM 1723 CA SER A 111 12.743 -22.966 -5.463 1.00 0.00 C ATOM 1724 C SER A 111 14.222 -22.538 -5.500 1.00 0.00 C ATOM 1725 O SER A 111 14.936 -22.709 -4.508 1.00 0.00 O ATOM 1726 CB SER A 111 12.477 -24.085 -6.474 1.00 0.00 C ATOM 1727 OG SER A 111 12.587 -23.586 -7.801 1.00 0.00 O ATOM 0 H SER A 111 11.749 -21.575 -6.674 1.00 0.00 H new ATOM 0 HA SER A 111 12.565 -23.328 -4.450 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.188 -24.897 -6.323 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.481 -24.499 -6.315 1.00 0.00 H new ATOM 0 HG SER A 111 13.041 -24.248 -8.363 1.00 0.00 H new ATOM 1733 N GLY A 112 14.691 -21.997 -6.633 1.00 0.00 N ATOM 1734 CA GLY A 112 16.112 -21.696 -6.870 1.00 0.00 C ATOM 1735 C GLY A 112 16.467 -21.387 -8.327 1.00 0.00 C ATOM 1736 O GLY A 112 17.289 -22.082 -8.922 1.00 0.00 O ATOM 0 H GLY A 112 14.089 -21.753 -7.420 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.397 -20.844 -6.253 1.00 0.00 H new ATOM 0 HA3 GLY A 112 16.709 -22.545 -6.537 1.00 0.00 H new ATOM 1740 N GLU A 113 15.836 -20.356 -8.908 1.00 0.00 N ATOM 1741 CA GLU A 113 16.092 -19.844 -10.269 1.00 0.00 C ATOM 1742 C GLU A 113 15.931 -20.886 -11.398 1.00 0.00 C ATOM 1743 O GLU A 113 16.491 -20.741 -12.487 1.00 0.00 O ATOM 1744 CB GLU A 113 17.409 -19.050 -10.314 1.00 0.00 C ATOM 1745 CG GLU A 113 17.295 -17.712 -9.575 1.00 0.00 C ATOM 1746 CD GLU A 113 18.540 -16.841 -9.822 1.00 0.00 C ATOM 1747 OE1 GLU A 113 19.556 -17.005 -9.101 1.00 0.00 O ATOM 1748 OE2 GLU A 113 18.514 -15.980 -10.735 1.00 0.00 O ATOM 0 H GLU A 113 15.104 -19.833 -8.427 1.00 0.00 H new ATOM 0 HA GLU A 113 15.289 -19.142 -10.494 1.00 0.00 H new ATOM 0 HB2 GLU A 113 18.207 -19.644 -9.868 1.00 0.00 H new ATOM 0 HB3 GLU A 113 17.689 -18.869 -11.352 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.403 -17.182 -9.909 1.00 0.00 H new ATOM 0 HG3 GLU A 113 17.178 -17.891 -8.506 1.00 0.00 H new ATOM 1755 N SER A 114 15.103 -21.912 -11.164 1.00 0.00 N ATOM 1756 CA SER A 114 14.705 -22.904 -12.180 1.00 0.00 C ATOM 1757 C SER A 114 13.274 -22.624 -12.629 1.00 0.00 C ATOM 1758 O SER A 114 12.355 -22.773 -11.830 1.00 0.00 O ATOM 1759 CB SER A 114 14.867 -24.324 -11.627 1.00 0.00 C ATOM 1760 OG SER A 114 14.554 -25.278 -12.627 1.00 0.00 O ATOM 0 H SER A 114 14.682 -22.082 -10.250 1.00 0.00 H new ATOM 0 HA SER A 114 15.354 -22.823 -13.052 1.00 0.00 H new ATOM 0 HB2 SER A 114 15.890 -24.472 -11.280 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.215 -24.463 -10.765 1.00 0.00 H new ATOM 0 HG SER A 114 14.663 -26.181 -12.263 1.00 0.00 H new ATOM 1766 N LEU A 115 13.060 -22.204 -13.881 1.00 0.00 N ATOM 1767 CA LEU A 115 11.763 -21.688 -14.360 1.00 0.00 C ATOM 1768 C LEU A 115 10.573 -22.643 -14.179 1.00 0.00 C ATOM 1769 O LEU A 115 9.453 -22.185 -13.944 1.00 0.00 O ATOM 1770 CB LEU A 115 11.873 -21.313 -15.847 1.00 0.00 C ATOM 1771 CG LEU A 115 12.828 -20.145 -16.172 1.00 0.00 C ATOM 1772 CD1 LEU A 115 12.762 -19.837 -17.668 1.00 0.00 C ATOM 1773 CD2 LEU A 115 12.512 -18.862 -15.399 1.00 0.00 C ATOM 0 H LEU A 115 13.784 -22.211 -14.599 1.00 0.00 H new ATOM 0 HA LEU A 115 11.553 -20.821 -13.734 1.00 0.00 H new ATOM 0 HB2 LEU A 115 12.201 -22.192 -16.401 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.879 -21.058 -16.213 1.00 0.00 H new ATOM 0 HG LEU A 115 13.824 -20.469 -15.870 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.436 -19.012 -17.900 1.00 0.00 H new ATOM 0 HD12 LEU A 115 13.060 -20.719 -18.235 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.743 -19.560 -17.938 1.00 0.00 H new ATOM 0 HD21 LEU A 115 13.223 -18.085 -15.678 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.501 -18.532 -15.639 1.00 0.00 H new ATOM 0 HD23 LEU A 115 12.586 -19.054 -14.329 1.00 0.00 H new ATOM 1785 N GLN A 116 10.804 -23.958 -14.259 1.00 0.00 N ATOM 1786 CA GLN A 116 9.760 -24.959 -13.997 1.00 0.00 C ATOM 1787 C GLN A 116 9.469 -25.158 -12.490 1.00 0.00 C ATOM 1788 O GLN A 116 8.448 -25.743 -12.119 1.00 0.00 O ATOM 1789 CB GLN A 116 10.094 -26.279 -14.712 1.00 0.00 C ATOM 1790 CG GLN A 116 11.344 -26.983 -14.157 1.00 0.00 C ATOM 1791 CD GLN A 116 11.702 -28.277 -14.896 1.00 0.00 C ATOM 1792 OE1 GLN A 116 11.068 -28.702 -15.854 1.00 0.00 O ATOM 1793 NE2 GLN A 116 12.743 -28.966 -14.474 1.00 0.00 N ATOM 0 H GLN A 116 11.710 -24.357 -14.505 1.00 0.00 H new ATOM 0 HA GLN A 116 8.829 -24.574 -14.413 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.241 -26.953 -14.629 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.241 -26.080 -15.774 1.00 0.00 H new ATOM 0 HG2 GLN A 116 12.190 -26.298 -14.212 1.00 0.00 H new ATOM 0 HG3 GLN A 116 11.185 -27.209 -13.103 1.00 0.00 H new ATOM 0 HE21 GLN A 116 13.287 -28.632 -13.678 1.00 0.00 H new ATOM 0 HE22 GLN A 116 13.005 -29.833 -14.943 1.00 0.00 H new ATOM 1802 N GLY A 117 10.371 -24.678 -11.626 1.00 0.00 N ATOM 1803 CA GLY A 117 10.315 -24.721 -10.165 1.00 0.00 C ATOM 1804 C GLY A 117 9.612 -23.511 -9.545 1.00 0.00 C ATOM 1805 O GLY A 117 8.561 -23.683 -8.924 1.00 0.00 O ATOM 0 H GLY A 117 11.219 -24.217 -11.956 1.00 0.00 H new ATOM 0 HA2 GLY A 117 9.798 -25.629 -9.856 1.00 0.00 H new ATOM 0 HA3 GLY A 117 11.330 -24.782 -9.772 1.00 0.00 H new ATOM 1809 N TRP A 118 10.168 -22.293 -9.686 1.00 0.00 N ATOM 1810 CA TRP A 118 9.593 -21.118 -9.004 1.00 0.00 C ATOM 1811 C TRP A 118 8.223 -20.693 -9.569 1.00 0.00 C ATOM 1812 O TRP A 118 8.065 -20.411 -10.759 1.00 0.00 O ATOM 1813 CB TRP A 118 10.585 -19.957 -8.787 1.00 0.00 C ATOM 1814 CG TRP A 118 11.357 -19.329 -9.909 1.00 0.00 C ATOM 1815 CD1 TRP A 118 12.325 -19.948 -10.616 1.00 0.00 C ATOM 1816 CD2 TRP A 118 11.474 -17.914 -10.274 1.00 0.00 C ATOM 1817 NE1 TRP A 118 12.936 -19.061 -11.475 1.00 0.00 N ATOM 1818 CE2 TRP A 118 12.516 -17.774 -11.240 1.00 0.00 C ATOM 1819 CE3 TRP A 118 10.882 -16.718 -9.811 1.00 0.00 C ATOM 1820 CZ2 TRP A 118 12.956 -16.530 -11.713 1.00 0.00 C ATOM 1821 CZ3 TRP A 118 11.340 -15.459 -10.246 1.00 0.00 C ATOM 1822 CH2 TRP A 118 12.372 -15.362 -11.196 1.00 0.00 C ATOM 0 H TRP A 118 10.994 -22.098 -10.251 1.00 0.00 H new ATOM 0 HA TRP A 118 9.381 -21.459 -7.991 1.00 0.00 H new ATOM 0 HB2 TRP A 118 10.024 -19.154 -8.309 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.320 -20.308 -8.062 1.00 0.00 H new ATOM 0 HD1 TRP A 118 12.584 -20.992 -10.522 1.00 0.00 H new ATOM 0 HE1 TRP A 118 13.612 -19.325 -12.192 1.00 0.00 H new ATOM 0 HE3 TRP A 118 10.062 -16.770 -9.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.731 -16.471 -12.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.894 -14.560 -9.846 1.00 0.00 H new ATOM 0 HH2 TRP A 118 12.714 -14.393 -11.527 1.00 0.00 H new ATOM 1833 N GLY A 119 7.222 -20.670 -8.680 1.00 0.00 N ATOM 1834 CA GLY A 119 5.803 -20.512 -9.006 1.00 0.00 C ATOM 1835 C GLY A 119 5.318 -19.071 -9.166 1.00 0.00 C ATOM 1836 O GLY A 119 5.436 -18.492 -10.247 1.00 0.00 O ATOM 0 H GLY A 119 7.386 -20.765 -7.678 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.599 -21.050 -9.932 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.214 -20.990 -8.224 1.00 0.00 H new ATOM 1840 N TYR A 120 4.743 -18.511 -8.098 1.00 0.00 N ATOM 1841 CA TYR A 120 4.013 -17.238 -8.093 1.00 0.00 C ATOM 1842 C TYR A 120 4.472 -16.322 -6.950 1.00 0.00 C ATOM 1843 O TYR A 120 4.672 -16.774 -5.820 1.00 0.00 O ATOM 1844 CB TYR A 120 2.508 -17.543 -7.973 1.00 0.00 C ATOM 1845 CG TYR A 120 1.974 -18.504 -9.024 1.00 0.00 C ATOM 1846 CD1 TYR A 120 2.113 -19.893 -8.836 1.00 0.00 C ATOM 1847 CD2 TYR A 120 1.366 -18.017 -10.196 1.00 0.00 C ATOM 1848 CE1 TYR A 120 1.669 -20.795 -9.820 1.00 0.00 C ATOM 1849 CE2 TYR A 120 0.895 -18.918 -11.174 1.00 0.00 C ATOM 1850 CZ TYR A 120 1.055 -20.308 -10.992 1.00 0.00 C ATOM 1851 OH TYR A 120 0.617 -21.168 -11.950 1.00 0.00 O ATOM 0 H TYR A 120 4.774 -18.948 -7.177 1.00 0.00 H new ATOM 0 HA TYR A 120 4.218 -16.706 -9.022 1.00 0.00 H new ATOM 0 HB2 TYR A 120 2.312 -17.960 -6.985 1.00 0.00 H new ATOM 0 HB3 TYR A 120 1.954 -16.607 -8.040 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.564 -20.268 -7.929 1.00 0.00 H new ATOM 0 HD2 TYR A 120 1.260 -16.953 -10.347 1.00 0.00 H new ATOM 0 HE1 TYR A 120 1.798 -21.858 -9.678 1.00 0.00 H new ATOM 0 HE2 TYR A 120 0.411 -18.543 -12.064 1.00 0.00 H new ATOM 0 HH TYR A 120 0.219 -20.661 -12.688 1.00 0.00 H new ATOM 1861 N CYS A 121 4.635 -15.024 -7.233 1.00 0.00 N ATOM 1862 CA CYS A 121 5.197 -14.073 -6.270 1.00 0.00 C ATOM 1863 C CYS A 121 4.151 -13.487 -5.315 1.00 0.00 C ATOM 1864 O CYS A 121 3.149 -12.916 -5.751 1.00 0.00 O ATOM 1865 CB CYS A 121 5.933 -12.946 -7.005 1.00 0.00 C ATOM 1866 SG CYS A 121 6.758 -11.922 -5.745 1.00 0.00 S ATOM 0 H CYS A 121 4.383 -14.607 -8.129 1.00 0.00 H new ATOM 0 HA CYS A 121 5.900 -14.634 -5.654 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.662 -13.356 -7.704 1.00 0.00 H new ATOM 0 HB3 CYS A 121 5.233 -12.347 -7.588 1.00 0.00 H new ATOM 0 HG CYS A 121 6.840 -10.696 -6.168 1.00 0.00 H new ATOM 1872 N VAL A 122 4.447 -13.546 -4.014 1.00 0.00 N ATOM 1873 CA VAL A 122 3.699 -12.863 -2.954 1.00 0.00 C ATOM 1874 C VAL A 122 4.051 -11.378 -2.994 1.00 0.00 C ATOM 1875 O VAL A 122 5.047 -10.938 -2.427 1.00 0.00 O ATOM 1876 CB VAL A 122 3.983 -13.492 -1.575 1.00 0.00 C ATOM 1877 CG1 VAL A 122 3.096 -12.907 -0.476 1.00 0.00 C ATOM 1878 CG2 VAL A 122 3.758 -15.007 -1.579 1.00 0.00 C ATOM 0 H VAL A 122 5.236 -14.086 -3.658 1.00 0.00 H new ATOM 0 HA VAL A 122 2.628 -12.978 -3.122 1.00 0.00 H new ATOM 0 HB VAL A 122 5.029 -13.264 -1.371 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.334 -13.382 0.475 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.271 -11.834 -0.400 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.049 -13.087 -0.719 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.970 -15.409 -0.588 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.722 -15.220 -1.844 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.422 -15.471 -2.308 1.00 0.00 H new ATOM 1888 N PHE A 123 3.229 -10.604 -3.699 1.00 0.00 N ATOM 1889 CA PHE A 123 3.358 -9.147 -3.772 1.00 0.00 C ATOM 1890 C PHE A 123 2.756 -8.460 -2.543 1.00 0.00 C ATOM 1891 O PHE A 123 2.999 -7.272 -2.340 1.00 0.00 O ATOM 1892 CB PHE A 123 2.721 -8.630 -5.075 1.00 0.00 C ATOM 1893 CG PHE A 123 1.210 -8.452 -5.029 1.00 0.00 C ATOM 1894 CD1 PHE A 123 0.354 -9.544 -5.254 1.00 0.00 C ATOM 1895 CD2 PHE A 123 0.655 -7.199 -4.707 1.00 0.00 C ATOM 1896 CE1 PHE A 123 -1.040 -9.399 -5.105 1.00 0.00 C ATOM 1897 CE2 PHE A 123 -0.735 -7.054 -4.560 1.00 0.00 C ATOM 1898 CZ PHE A 123 -1.587 -8.154 -4.744 1.00 0.00 C ATOM 0 H PHE A 123 2.447 -10.972 -4.241 1.00 0.00 H new ATOM 0 HA PHE A 123 4.419 -8.897 -3.779 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.176 -7.673 -5.329 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.965 -9.323 -5.880 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.767 -10.499 -5.543 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.301 -6.344 -4.572 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.690 -10.246 -5.268 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.150 -6.090 -4.304 1.00 0.00 H new ATOM 0 HZ PHE A 123 -2.653 -8.046 -4.610 1.00 0.00 H new ATOM 1908 N ALA A 124 1.944 -9.175 -1.755 1.00 0.00 N ATOM 1909 CA ALA A 124 1.170 -8.589 -0.668 1.00 0.00 C ATOM 1910 C ALA A 124 0.625 -9.628 0.329 1.00 0.00 C ATOM 1911 O ALA A 124 0.766 -10.838 0.164 1.00 0.00 O ATOM 1912 CB ALA A 124 0.026 -7.805 -1.321 1.00 0.00 C ATOM 0 H ALA A 124 1.809 -10.181 -1.859 1.00 0.00 H new ATOM 0 HA ALA A 124 1.817 -7.946 -0.072 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.587 -7.344 -0.547 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.438 -7.030 -1.967 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.588 -8.483 -1.914 1.00 0.00 H new ATOM 1918 N GLU A 125 -0.055 -9.158 1.368 1.00 0.00 N ATOM 1919 CA GLU A 125 -0.767 -9.994 2.329 1.00 0.00 C ATOM 1920 C GLU A 125 -2.139 -9.423 2.682 1.00 0.00 C ATOM 1921 O GLU A 125 -2.342 -8.212 2.621 1.00 0.00 O ATOM 1922 CB GLU A 125 0.109 -10.216 3.565 1.00 0.00 C ATOM 1923 CG GLU A 125 0.221 -8.987 4.495 1.00 0.00 C ATOM 1924 CD GLU A 125 0.926 -9.318 5.832 1.00 0.00 C ATOM 1925 OE1 GLU A 125 1.694 -10.308 5.924 1.00 0.00 O ATOM 1926 OE2 GLU A 125 0.702 -8.582 6.823 1.00 0.00 O ATOM 0 H GLU A 125 -0.129 -8.161 1.571 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.963 -10.963 1.870 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -0.294 -11.053 4.135 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.109 -10.503 3.240 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.771 -8.197 3.984 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.777 -8.599 4.700 1.00 0.00 H new ATOM 1933 N VAL A 126 -3.078 -10.280 3.082 1.00 0.00 N ATOM 1934 CA VAL A 126 -4.356 -9.794 3.642 1.00 0.00 C ATOM 1935 C VAL A 126 -4.156 -9.296 5.085 1.00 0.00 C ATOM 1936 O VAL A 126 -3.436 -9.902 5.882 1.00 0.00 O ATOM 1937 CB VAL A 126 -5.507 -10.816 3.478 1.00 0.00 C ATOM 1938 CG1 VAL A 126 -5.817 -11.642 4.730 1.00 0.00 C ATOM 1939 CG2 VAL A 126 -6.810 -10.112 3.082 1.00 0.00 C ATOM 0 H VAL A 126 -2.990 -11.295 3.034 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.681 -8.933 3.057 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.147 -11.492 2.703 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.636 -12.329 4.519 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.933 -12.210 5.020 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.103 -10.976 5.544 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.604 -10.851 2.973 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.086 -9.395 3.855 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.668 -9.589 2.136 1.00 0.00 H new ATOM 1949 N VAL A 127 -4.802 -8.177 5.408 1.00 0.00 N ATOM 1950 CA VAL A 127 -4.742 -7.485 6.713 1.00 0.00 C ATOM 1951 C VAL A 127 -6.085 -7.562 7.442 1.00 0.00 C ATOM 1952 O VAL A 127 -6.122 -7.831 8.643 1.00 0.00 O ATOM 1953 CB VAL A 127 -4.339 -6.006 6.541 1.00 0.00 C ATOM 1954 CG1 VAL A 127 -4.003 -5.347 7.884 1.00 0.00 C ATOM 1955 CG2 VAL A 127 -3.116 -5.836 5.639 1.00 0.00 C ATOM 0 H VAL A 127 -5.411 -7.699 4.744 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.984 -7.993 7.310 1.00 0.00 H new ATOM 0 HB VAL A 127 -5.206 -5.528 6.086 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.724 -4.306 7.719 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.874 -5.390 8.538 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.172 -5.876 8.351 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.874 -4.777 5.550 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.268 -6.367 6.071 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -3.333 -6.242 4.651 1.00 0.00 H new ATOM 1965 N ASP A 128 -7.190 -7.377 6.711 1.00 0.00 N ATOM 1966 CA ASP A 128 -8.562 -7.460 7.220 1.00 0.00 C ATOM 1967 C ASP A 128 -9.489 -8.083 6.171 1.00 0.00 C ATOM 1968 O ASP A 128 -9.238 -7.987 4.969 1.00 0.00 O ATOM 1969 CB ASP A 128 -9.108 -6.073 7.603 1.00 0.00 C ATOM 1970 CG ASP A 128 -8.350 -5.412 8.764 1.00 0.00 C ATOM 1971 OD1 ASP A 128 -8.602 -5.789 9.934 1.00 0.00 O ATOM 1972 OD2 ASP A 128 -7.544 -4.483 8.517 1.00 0.00 O ATOM 0 H ASP A 128 -7.152 -7.158 5.716 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.535 -8.087 8.111 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -9.061 -5.420 6.731 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -10.159 -6.168 7.874 1.00 0.00 H new ATOM 1977 N GLY A 129 -10.574 -8.703 6.638 1.00 0.00 N ATOM 1978 CA GLY A 129 -11.585 -9.360 5.797 1.00 0.00 C ATOM 1979 C GLY A 129 -11.403 -10.876 5.715 1.00 0.00 C ATOM 1980 O GLY A 129 -12.023 -11.539 4.890 1.00 0.00 O ATOM 0 H GLY A 129 -10.782 -8.766 7.635 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.577 -9.140 6.192 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.542 -8.940 4.792 1.00 0.00 H new ATOM 1984 N MET A 130 -10.571 -11.448 6.589 1.00 0.00 N ATOM 1985 CA MET A 130 -10.195 -12.871 6.592 1.00 0.00 C ATOM 1986 C MET A 130 -11.414 -13.785 6.784 1.00 0.00 C ATOM 1987 O MET A 130 -11.514 -14.842 6.163 1.00 0.00 O ATOM 1988 CB MET A 130 -9.192 -13.138 7.727 1.00 0.00 C ATOM 1989 CG MET A 130 -8.044 -12.119 7.779 1.00 0.00 C ATOM 1990 SD MET A 130 -6.549 -12.636 8.678 1.00 0.00 S ATOM 1991 CE MET A 130 -5.973 -14.033 7.670 1.00 0.00 C ATOM 0 H MET A 130 -10.125 -10.920 7.339 1.00 0.00 H new ATOM 0 HA MET A 130 -9.748 -13.094 5.623 1.00 0.00 H new ATOM 0 HB2 MET A 130 -9.721 -13.127 8.680 1.00 0.00 H new ATOM 0 HB3 MET A 130 -8.775 -14.138 7.606 1.00 0.00 H new ATOM 0 HG2 MET A 130 -7.760 -11.871 6.756 1.00 0.00 H new ATOM 0 HG3 MET A 130 -8.419 -11.204 8.237 1.00 0.00 H new ATOM 0 HE1 MET A 130 -4.928 -14.240 7.899 1.00 0.00 H new ATOM 0 HE2 MET A 130 -6.575 -14.914 7.892 1.00 0.00 H new ATOM 0 HE3 MET A 130 -6.070 -13.784 6.613 1.00 0.00 H new ATOM 2001 N ASP A 131 -12.384 -13.339 7.586 1.00 0.00 N ATOM 2002 CA ASP A 131 -13.657 -14.041 7.800 1.00 0.00 C ATOM 2003 C ASP A 131 -14.507 -14.106 6.517 1.00 0.00 C ATOM 2004 O ASP A 131 -15.245 -15.066 6.312 1.00 0.00 O ATOM 2005 CB ASP A 131 -14.435 -13.335 8.918 1.00 0.00 C ATOM 2006 CG ASP A 131 -13.773 -13.532 10.289 1.00 0.00 C ATOM 2007 OD1 ASP A 131 -13.948 -14.615 10.896 1.00 0.00 O ATOM 2008 OD2 ASP A 131 -13.083 -12.600 10.770 1.00 0.00 O ATOM 0 H ASP A 131 -12.309 -12.469 8.113 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.436 -15.069 8.087 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.502 -12.270 8.697 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.455 -13.719 8.949 1.00 0.00 H new ATOM 2013 N VAL A 132 -14.365 -13.117 5.626 1.00 0.00 N ATOM 2014 CA VAL A 132 -15.007 -13.060 4.304 1.00 0.00 C ATOM 2015 C VAL A 132 -14.268 -13.968 3.314 1.00 0.00 C ATOM 2016 O VAL A 132 -14.892 -14.771 2.627 1.00 0.00 O ATOM 2017 CB VAL A 132 -15.070 -11.612 3.771 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -16.020 -11.536 2.577 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -15.565 -10.603 4.817 1.00 0.00 C ATOM 0 H VAL A 132 -13.778 -12.304 5.812 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.031 -13.418 4.411 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.049 -11.351 3.494 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -16.059 -10.511 2.207 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -15.663 -12.194 1.785 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -17.018 -11.848 2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.586 -9.605 4.379 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.569 -10.878 5.141 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.892 -10.609 5.675 1.00 0.00 H new ATOM 2029 N VAL A 133 -12.931 -13.946 3.311 1.00 0.00 N ATOM 2030 CA VAL A 133 -12.080 -14.864 2.523 1.00 0.00 C ATOM 2031 C VAL A 133 -12.390 -16.334 2.854 1.00 0.00 C ATOM 2032 O VAL A 133 -12.483 -17.175 1.960 1.00 0.00 O ATOM 2033 CB VAL A 133 -10.590 -14.538 2.776 1.00 0.00 C ATOM 2034 CG1 VAL A 133 -9.636 -15.488 2.052 1.00 0.00 C ATOM 2035 CG2 VAL A 133 -10.242 -13.117 2.318 1.00 0.00 C ATOM 0 H VAL A 133 -12.393 -13.279 3.865 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.297 -14.720 1.465 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.460 -14.647 3.853 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.606 -15.206 2.270 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -9.812 -16.509 2.391 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -9.809 -15.428 0.977 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.187 -12.921 2.510 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.440 -13.020 1.251 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.851 -12.398 2.867 1.00 0.00 H new ATOM 2045 N ASP A 134 -12.641 -16.636 4.129 1.00 0.00 N ATOM 2046 CA ASP A 134 -13.041 -17.959 4.628 1.00 0.00 C ATOM 2047 C ASP A 134 -14.506 -18.314 4.290 1.00 0.00 C ATOM 2048 O ASP A 134 -14.868 -19.492 4.250 1.00 0.00 O ATOM 2049 CB ASP A 134 -12.797 -17.982 6.143 1.00 0.00 C ATOM 2050 CG ASP A 134 -13.053 -19.363 6.767 1.00 0.00 C ATOM 2051 OD1 ASP A 134 -12.243 -20.290 6.530 1.00 0.00 O ATOM 2052 OD2 ASP A 134 -14.042 -19.514 7.525 1.00 0.00 O ATOM 0 H ASP A 134 -12.569 -15.942 4.873 1.00 0.00 H new ATOM 0 HA ASP A 134 -12.440 -18.720 4.130 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -11.769 -17.682 6.345 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -13.444 -17.247 6.622 1.00 0.00 H new ATOM 2057 N LYS A 135 -15.340 -17.309 3.989 1.00 0.00 N ATOM 2058 CA LYS A 135 -16.764 -17.447 3.645 1.00 0.00 C ATOM 2059 C LYS A 135 -16.961 -17.718 2.155 1.00 0.00 C ATOM 2060 O LYS A 135 -17.726 -18.606 1.796 1.00 0.00 O ATOM 2061 CB LYS A 135 -17.521 -16.190 4.126 1.00 0.00 C ATOM 2062 CG LYS A 135 -19.050 -16.228 3.953 1.00 0.00 C ATOM 2063 CD LYS A 135 -19.772 -17.335 4.744 1.00 0.00 C ATOM 2064 CE LYS A 135 -19.579 -17.182 6.262 1.00 0.00 C ATOM 2065 NZ LYS A 135 -20.378 -18.183 7.022 1.00 0.00 N ATOM 0 H LYS A 135 -15.029 -16.338 3.978 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.178 -18.316 4.157 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.296 -16.034 5.181 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.134 -15.326 3.587 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.458 -15.263 4.255 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.277 -16.353 2.894 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.836 -17.311 4.510 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.398 -18.309 4.428 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.523 -17.296 6.508 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -19.870 -16.177 6.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -20.223 -18.049 8.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.388 -18.058 6.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -20.082 -19.142 6.750 1.00 0.00 H new ATOM 2079 N ILE A 136 -16.196 -17.048 1.290 1.00 0.00 N ATOM 2080 CA ILE A 136 -16.242 -17.185 -0.182 1.00 0.00 C ATOM 2081 C ILE A 136 -16.058 -18.649 -0.634 1.00 0.00 C ATOM 2082 O ILE A 136 -16.693 -19.089 -1.592 1.00 0.00 O ATOM 2083 CB ILE A 136 -15.173 -16.258 -0.820 1.00 0.00 C ATOM 2084 CG1 ILE A 136 -15.583 -14.779 -0.654 1.00 0.00 C ATOM 2085 CG2 ILE A 136 -14.951 -16.547 -2.319 1.00 0.00 C ATOM 2086 CD1 ILE A 136 -14.450 -13.808 -1.007 1.00 0.00 C ATOM 0 H ILE A 136 -15.500 -16.369 1.598 1.00 0.00 H new ATOM 0 HA ILE A 136 -17.231 -16.880 -0.525 1.00 0.00 H new ATOM 0 HB ILE A 136 -14.238 -16.458 -0.297 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -16.445 -14.572 -1.289 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -15.896 -14.606 0.376 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -14.193 -15.869 -2.712 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -14.617 -17.577 -2.445 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -15.886 -16.400 -2.860 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -14.794 -12.783 -0.872 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -13.596 -13.993 -0.355 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -14.153 -13.957 -2.045 1.00 0.00 H new ATOM 2098 N LYS A 137 -15.238 -19.422 0.093 1.00 0.00 N ATOM 2099 CA LYS A 137 -14.983 -20.853 -0.185 1.00 0.00 C ATOM 2100 C LYS A 137 -16.036 -21.802 0.409 1.00 0.00 C ATOM 2101 O LYS A 137 -16.102 -22.968 0.020 1.00 0.00 O ATOM 2102 CB LYS A 137 -13.557 -21.246 0.259 1.00 0.00 C ATOM 2103 CG LYS A 137 -13.328 -21.085 1.774 1.00 0.00 C ATOM 2104 CD LYS A 137 -12.239 -22.022 2.314 1.00 0.00 C ATOM 2105 CE LYS A 137 -12.100 -21.793 3.825 1.00 0.00 C ATOM 2106 NZ LYS A 137 -11.249 -22.817 4.490 1.00 0.00 N ATOM 0 H LYS A 137 -14.724 -19.072 0.902 1.00 0.00 H new ATOM 0 HA LYS A 137 -15.066 -20.972 -1.265 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.368 -22.282 -0.023 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -12.834 -20.633 -0.279 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.051 -20.053 1.987 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.262 -21.280 2.301 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.499 -23.061 2.111 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.291 -21.828 1.813 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.674 -20.805 4.000 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.090 -21.799 4.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.191 -22.612 5.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.666 -23.759 4.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.294 -22.796 4.078 1.00 0.00 H new ATOM 2120 N GLY A 138 -16.833 -21.309 1.359 1.00 0.00 N ATOM 2121 CA GLY A 138 -17.800 -22.087 2.137 1.00 0.00 C ATOM 2122 C GLY A 138 -19.253 -21.898 1.696 1.00 0.00 C ATOM 2123 O GLY A 138 -20.092 -22.745 2.008 1.00 0.00 O ATOM 0 H GLY A 138 -16.823 -20.322 1.617 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -17.544 -23.144 2.063 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -17.711 -21.810 3.188 1.00 0.00 H new ATOM 2127 N VAL A 139 -19.563 -20.815 0.965 1.00 0.00 N ATOM 2128 CA VAL A 139 -20.959 -20.497 0.590 1.00 0.00 C ATOM 2129 C VAL A 139 -21.524 -21.427 -0.490 1.00 0.00 C ATOM 2130 O VAL A 139 -22.493 -22.141 -0.223 1.00 0.00 O ATOM 2131 CB VAL A 139 -21.196 -19.009 0.247 1.00 0.00 C ATOM 2132 CG1 VAL A 139 -21.192 -18.182 1.534 1.00 0.00 C ATOM 2133 CG2 VAL A 139 -20.195 -18.389 -0.740 1.00 0.00 C ATOM 0 H VAL A 139 -18.874 -20.146 0.622 1.00 0.00 H new ATOM 0 HA VAL A 139 -21.528 -20.688 1.500 1.00 0.00 H new ATOM 0 HB VAL A 139 -22.162 -18.987 -0.257 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -21.359 -17.132 1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -21.985 -18.533 2.195 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -20.229 -18.291 2.033 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -20.453 -17.344 -0.911 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -19.189 -18.452 -0.325 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -20.232 -18.931 -1.685 1.00 0.00 H new ATOM 2143 N ALA A 140 -20.940 -21.427 -1.693 1.00 0.00 N ATOM 2144 CA ALA A 140 -21.442 -22.183 -2.852 1.00 0.00 C ATOM 2145 C ALA A 140 -20.467 -22.192 -4.049 1.00 0.00 C ATOM 2146 O ALA A 140 -19.673 -21.268 -4.230 1.00 0.00 O ATOM 2147 CB ALA A 140 -22.774 -21.562 -3.317 1.00 0.00 C ATOM 0 H ALA A 140 -20.093 -20.895 -1.895 1.00 0.00 H new ATOM 0 HA ALA A 140 -21.565 -23.215 -2.524 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -23.154 -22.116 -4.176 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -23.500 -21.609 -2.505 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -22.612 -20.522 -3.599 1.00 0.00 H new ATOM 2153 N THR A 141 -20.606 -23.195 -4.922 1.00 0.00 N ATOM 2154 CA THR A 141 -19.939 -23.297 -6.238 1.00 0.00 C ATOM 2155 C THR A 141 -20.883 -23.841 -7.312 1.00 0.00 C ATOM 2156 O THR A 141 -21.837 -24.562 -7.013 1.00 0.00 O ATOM 2157 CB THR A 141 -18.691 -24.199 -6.210 1.00 0.00 C ATOM 2158 OG1 THR A 141 -18.983 -25.476 -5.682 1.00 0.00 O ATOM 2159 CG2 THR A 141 -17.580 -23.588 -5.364 1.00 0.00 C ATOM 0 H THR A 141 -21.210 -23.994 -4.730 1.00 0.00 H new ATOM 0 HA THR A 141 -19.638 -22.277 -6.479 1.00 0.00 H new ATOM 0 HB THR A 141 -18.363 -24.293 -7.245 1.00 0.00 H new ATOM 0 HG1 THR A 141 -18.170 -26.023 -5.680 1.00 0.00 H new ATOM 0 HG21 THR A 141 -16.715 -24.251 -5.366 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.297 -22.620 -5.779 1.00 0.00 H new ATOM 0 HG23 THR A 141 -17.933 -23.455 -4.341 1.00 0.00 H new ATOM 2167 N GLY A 142 -20.605 -23.513 -8.578 1.00 0.00 N ATOM 2168 CA GLY A 142 -21.296 -24.131 -9.711 1.00 0.00 C ATOM 2169 C GLY A 142 -20.929 -23.570 -11.075 1.00 0.00 C ATOM 2170 O GLY A 142 -20.570 -22.408 -11.253 1.00 0.00 O ATOM 0 H GLY A 142 -19.904 -22.821 -8.843 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -21.084 -25.200 -9.706 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.370 -24.018 -9.566 1.00 0.00 H new ATOM 2174 N ARG A 143 -21.022 -24.488 -12.032 1.00 0.00 N ATOM 2175 CA ARG A 143 -20.641 -24.383 -13.442 1.00 0.00 C ATOM 2176 C ARG A 143 -21.436 -23.298 -14.190 1.00 0.00 C ATOM 2177 O ARG A 143 -22.611 -23.072 -13.893 1.00 0.00 O ATOM 2178 CB ARG A 143 -20.908 -25.779 -14.038 1.00 0.00 C ATOM 2179 CG ARG A 143 -19.812 -26.264 -14.984 1.00 0.00 C ATOM 2180 CD ARG A 143 -20.250 -27.600 -15.603 1.00 0.00 C ATOM 2181 NE ARG A 143 -19.186 -28.234 -16.406 1.00 0.00 N ATOM 2182 CZ ARG A 143 -19.320 -29.275 -17.208 1.00 0.00 C ATOM 2183 NH1 ARG A 143 -20.465 -29.863 -17.413 1.00 0.00 N ATOM 2184 NH2 ARG A 143 -18.274 -29.748 -17.819 1.00 0.00 N ATOM 0 H ARG A 143 -21.401 -25.412 -11.823 1.00 0.00 H new ATOM 0 HA ARG A 143 -19.598 -24.084 -13.541 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -21.017 -26.496 -13.225 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -21.856 -25.759 -14.575 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -19.634 -25.526 -15.766 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -18.874 -26.388 -14.443 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -20.554 -28.281 -14.808 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -21.124 -27.434 -16.233 1.00 0.00 H new ATOM 0 HE ARG A 143 -18.253 -27.827 -16.334 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -21.305 -29.522 -16.945 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -20.521 -30.664 -18.041 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -17.361 -29.316 -17.677 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -18.366 -30.552 -18.440 1.00 0.00 H new ATOM 2198 N SER A 144 -20.812 -22.672 -15.191 1.00 0.00 N ATOM 2199 CA SER A 144 -21.445 -21.691 -16.090 1.00 0.00 C ATOM 2200 C SER A 144 -21.393 -22.134 -17.558 1.00 0.00 C ATOM 2201 O SER A 144 -20.712 -23.101 -17.912 1.00 0.00 O ATOM 2202 CB SER A 144 -20.858 -20.287 -15.870 1.00 0.00 C ATOM 2203 OG SER A 144 -19.801 -19.991 -16.769 1.00 0.00 O ATOM 0 H SER A 144 -19.829 -22.834 -15.408 1.00 0.00 H new ATOM 0 HA SER A 144 -22.503 -21.639 -15.835 1.00 0.00 H new ATOM 0 HB2 SER A 144 -21.648 -19.545 -15.986 1.00 0.00 H new ATOM 0 HB3 SER A 144 -20.493 -20.206 -14.846 1.00 0.00 H new ATOM 0 HG SER A 144 -19.463 -19.089 -16.591 1.00 0.00 H new ATOM 2209 N GLY A 145 -22.125 -21.430 -18.428 1.00 0.00 N ATOM 2210 CA GLY A 145 -22.139 -21.683 -19.876 1.00 0.00 C ATOM 2211 C GLY A 145 -20.799 -21.447 -20.596 1.00 0.00 C ATOM 2212 O GLY A 145 -20.684 -21.808 -21.770 1.00 0.00 O ATOM 0 H GLY A 145 -22.731 -20.660 -18.145 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -22.447 -22.715 -20.045 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -22.896 -21.045 -20.333 1.00 0.00 H new ATOM 2216 N MET A 146 -19.790 -20.859 -19.929 1.00 0.00 N ATOM 2217 CA MET A 146 -18.468 -20.584 -20.524 1.00 0.00 C ATOM 2218 C MET A 146 -17.248 -20.721 -19.582 1.00 0.00 C ATOM 2219 O MET A 146 -16.118 -20.717 -20.076 1.00 0.00 O ATOM 2220 CB MET A 146 -18.501 -19.213 -21.225 1.00 0.00 C ATOM 2221 CG MET A 146 -18.804 -18.045 -20.280 1.00 0.00 C ATOM 2222 SD MET A 146 -18.757 -16.403 -21.054 1.00 0.00 S ATOM 2223 CE MET A 146 -20.288 -16.451 -22.026 1.00 0.00 C ATOM 0 H MET A 146 -19.868 -20.559 -18.957 1.00 0.00 H new ATOM 0 HA MET A 146 -18.301 -21.383 -21.247 1.00 0.00 H new ATOM 0 HB2 MET A 146 -17.539 -19.038 -21.708 1.00 0.00 H new ATOM 0 HB3 MET A 146 -19.254 -19.236 -22.013 1.00 0.00 H new ATOM 0 HG2 MET A 146 -19.791 -18.197 -19.843 1.00 0.00 H new ATOM 0 HG3 MET A 146 -18.086 -18.065 -19.460 1.00 0.00 H new ATOM 0 HE1 MET A 146 -20.416 -15.504 -22.550 1.00 0.00 H new ATOM 0 HE2 MET A 146 -20.233 -17.263 -22.751 1.00 0.00 H new ATOM 0 HE3 MET A 146 -21.136 -16.615 -21.361 1.00 0.00 H new ATOM 2233 N HIS A 147 -17.428 -20.889 -18.262 1.00 0.00 N ATOM 2234 CA HIS A 147 -16.369 -21.121 -17.278 1.00 0.00 C ATOM 2235 C HIS A 147 -16.733 -22.258 -16.310 1.00 0.00 C ATOM 2236 O HIS A 147 -17.894 -22.609 -16.093 1.00 0.00 O ATOM 2237 CB HIS A 147 -16.079 -19.837 -16.482 1.00 0.00 C ATOM 2238 CG HIS A 147 -15.591 -18.670 -17.301 1.00 0.00 C ATOM 2239 ND1 HIS A 147 -14.284 -18.476 -17.760 1.00 0.00 N ATOM 2240 CD2 HIS A 147 -16.344 -17.589 -17.644 1.00 0.00 C ATOM 2241 CE1 HIS A 147 -14.289 -17.287 -18.390 1.00 0.00 C ATOM 2242 NE2 HIS A 147 -15.513 -16.733 -18.334 1.00 0.00 N ATOM 0 H HIS A 147 -18.355 -20.865 -17.838 1.00 0.00 H new ATOM 0 HA HIS A 147 -15.475 -21.415 -17.828 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -16.988 -19.539 -15.960 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -15.333 -20.062 -15.719 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -17.389 -17.433 -17.419 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -13.432 -16.841 -18.872 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -15.781 -15.834 -18.734 1.00 0.00 H new ATOM 2250 N GLN A 148 -15.685 -22.802 -15.703 1.00 0.00 N ATOM 2251 CA GLN A 148 -15.697 -23.873 -14.695 1.00 0.00 C ATOM 2252 C GLN A 148 -14.865 -23.481 -13.456 1.00 0.00 C ATOM 2253 O GLN A 148 -14.011 -22.595 -13.531 1.00 0.00 O ATOM 2254 CB GLN A 148 -15.179 -25.183 -15.317 1.00 0.00 C ATOM 2255 CG GLN A 148 -15.960 -25.604 -16.575 1.00 0.00 C ATOM 2256 CD GLN A 148 -15.571 -26.991 -17.058 1.00 0.00 C ATOM 2257 OE1 GLN A 148 -16.294 -27.961 -16.876 1.00 0.00 O ATOM 2258 NE2 GLN A 148 -14.435 -27.152 -17.697 1.00 0.00 N ATOM 0 H GLN A 148 -14.736 -22.490 -15.911 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.724 -24.026 -14.362 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.126 -25.065 -15.573 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -15.240 -25.979 -14.575 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -17.028 -25.583 -16.361 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -15.780 -24.881 -17.371 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.822 -26.353 -17.856 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -14.166 -28.076 -18.034 1.00 0.00 H new ATOM 2267 N ASP A 149 -15.113 -24.139 -12.313 1.00 0.00 N ATOM 2268 CA ASP A 149 -14.516 -23.812 -11.000 1.00 0.00 C ATOM 2269 C ASP A 149 -14.784 -22.355 -10.549 1.00 0.00 C ATOM 2270 O ASP A 149 -13.915 -21.675 -9.995 1.00 0.00 O ATOM 2271 CB ASP A 149 -13.034 -24.229 -10.940 1.00 0.00 C ATOM 2272 CG ASP A 149 -12.832 -25.722 -11.240 1.00 0.00 C ATOM 2273 OD1 ASP A 149 -13.329 -26.572 -10.461 1.00 0.00 O ATOM 2274 OD2 ASP A 149 -12.160 -26.055 -12.248 1.00 0.00 O ATOM 0 H ASP A 149 -15.750 -24.934 -12.271 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.032 -24.414 -10.252 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -12.464 -23.637 -11.656 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -12.636 -24.003 -9.951 1.00 0.00 H new ATOM 2279 N VAL A 150 -16.009 -21.872 -10.805 1.00 0.00 N ATOM 2280 CA VAL A 150 -16.471 -20.506 -10.488 1.00 0.00 C ATOM 2281 C VAL A 150 -17.491 -20.501 -9.333 1.00 0.00 C ATOM 2282 O VAL A 150 -18.189 -21.505 -9.124 1.00 0.00 O ATOM 2283 CB VAL A 150 -17.019 -19.781 -11.743 1.00 0.00 C ATOM 2284 CG1 VAL A 150 -16.055 -19.851 -12.932 1.00 0.00 C ATOM 2285 CG2 VAL A 150 -18.372 -20.306 -12.237 1.00 0.00 C ATOM 0 H VAL A 150 -16.731 -22.437 -11.253 1.00 0.00 H new ATOM 0 HA VAL A 150 -15.601 -19.944 -10.148 1.00 0.00 H new ATOM 0 HB VAL A 150 -17.139 -18.754 -11.397 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -16.489 -19.327 -13.784 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -15.109 -19.382 -12.661 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -15.880 -20.894 -13.198 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.681 -19.743 -13.118 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.281 -21.361 -12.494 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -19.117 -20.187 -11.451 1.00 0.00 H new ATOM 2295 N PRO A 151 -17.627 -19.400 -8.567 1.00 0.00 N ATOM 2296 CA PRO A 151 -18.718 -19.264 -7.605 1.00 0.00 C ATOM 2297 C PRO A 151 -20.056 -19.064 -8.347 1.00 0.00 C ATOM 2298 O PRO A 151 -20.137 -18.289 -9.305 1.00 0.00 O ATOM 2299 CB PRO A 151 -18.333 -18.069 -6.727 1.00 0.00 C ATOM 2300 CG PRO A 151 -17.526 -17.181 -7.674 1.00 0.00 C ATOM 2301 CD PRO A 151 -16.820 -18.180 -8.592 1.00 0.00 C ATOM 0 HA PRO A 151 -18.860 -20.152 -6.989 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -19.213 -17.552 -6.343 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.743 -18.378 -5.864 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -18.171 -16.506 -8.237 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.812 -16.562 -7.131 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -16.740 -17.787 -9.606 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -15.806 -18.377 -8.245 1.00 0.00 H new ATOM 2309 N LYS A 152 -21.117 -19.763 -7.908 1.00 0.00 N ATOM 2310 CA LYS A 152 -22.470 -19.619 -8.496 1.00 0.00 C ATOM 2311 C LYS A 152 -23.196 -18.355 -8.021 1.00 0.00 C ATOM 2312 O LYS A 152 -23.989 -17.776 -8.760 1.00 0.00 O ATOM 2313 CB LYS A 152 -23.283 -20.915 -8.335 1.00 0.00 C ATOM 2314 CG LYS A 152 -23.671 -21.302 -6.898 1.00 0.00 C ATOM 2315 CD LYS A 152 -25.030 -20.758 -6.420 1.00 0.00 C ATOM 2316 CE LYS A 152 -26.197 -21.455 -7.136 1.00 0.00 C ATOM 2317 NZ LYS A 152 -27.516 -20.966 -6.649 1.00 0.00 N ATOM 0 H LYS A 152 -21.068 -20.438 -7.145 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.352 -19.467 -9.569 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.196 -20.821 -8.922 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.709 -21.735 -8.767 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.685 -22.389 -6.822 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.895 -20.945 -6.220 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -25.123 -20.903 -5.344 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -25.078 -19.684 -6.603 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -26.119 -21.283 -8.210 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -26.128 -22.532 -6.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -28.278 -21.460 -7.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -27.601 -21.153 -5.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -27.592 -19.943 -6.821 1.00 0.00 H new ATOM 2331 N GLU A 153 -22.904 -17.928 -6.793 1.00 0.00 N ATOM 2332 CA GLU A 153 -23.317 -16.627 -6.245 1.00 0.00 C ATOM 2333 C GLU A 153 -22.310 -15.535 -6.659 1.00 0.00 C ATOM 2334 O GLU A 153 -21.155 -15.831 -6.974 1.00 0.00 O ATOM 2335 CB GLU A 153 -23.460 -16.693 -4.714 1.00 0.00 C ATOM 2336 CG GLU A 153 -24.522 -17.707 -4.272 1.00 0.00 C ATOM 2337 CD GLU A 153 -24.880 -17.529 -2.785 1.00 0.00 C ATOM 2338 OE1 GLU A 153 -25.775 -16.705 -2.470 1.00 0.00 O ATOM 2339 OE2 GLU A 153 -24.283 -18.218 -1.924 1.00 0.00 O ATOM 0 H GLU A 153 -22.362 -18.486 -6.133 1.00 0.00 H new ATOM 0 HA GLU A 153 -24.294 -16.372 -6.656 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -22.500 -16.960 -4.273 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -23.722 -15.706 -4.333 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -25.418 -17.587 -4.881 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -24.154 -18.719 -4.441 1.00 0.00 H new ATOM 2346 N ASP A 154 -22.719 -14.264 -6.660 1.00 0.00 N ATOM 2347 CA ASP A 154 -21.850 -13.164 -7.090 1.00 0.00 C ATOM 2348 C ASP A 154 -20.871 -12.760 -5.975 1.00 0.00 C ATOM 2349 O ASP A 154 -21.257 -12.434 -4.850 1.00 0.00 O ATOM 2350 CB ASP A 154 -22.644 -11.945 -7.559 1.00 0.00 C ATOM 2351 CG ASP A 154 -23.708 -12.288 -8.613 1.00 0.00 C ATOM 2352 OD1 ASP A 154 -23.345 -12.480 -9.797 1.00 0.00 O ATOM 2353 OD2 ASP A 154 -24.911 -12.349 -8.262 1.00 0.00 O ATOM 0 H ASP A 154 -23.650 -13.970 -6.367 1.00 0.00 H new ATOM 0 HA ASP A 154 -21.281 -13.535 -7.942 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -23.129 -11.482 -6.700 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -21.956 -11.208 -7.973 1.00 0.00 H new ATOM 2358 N VAL A 155 -19.592 -12.765 -6.335 1.00 0.00 N ATOM 2359 CA VAL A 155 -18.442 -12.393 -5.486 1.00 0.00 C ATOM 2360 C VAL A 155 -17.618 -11.357 -6.247 1.00 0.00 C ATOM 2361 O VAL A 155 -16.786 -11.699 -7.089 1.00 0.00 O ATOM 2362 CB VAL A 155 -17.618 -13.635 -5.109 1.00 0.00 C ATOM 2363 CG1 VAL A 155 -16.537 -13.310 -4.077 1.00 0.00 C ATOM 2364 CG2 VAL A 155 -18.496 -14.731 -4.493 1.00 0.00 C ATOM 0 H VAL A 155 -19.304 -13.041 -7.274 1.00 0.00 H new ATOM 0 HA VAL A 155 -18.780 -11.960 -4.545 1.00 0.00 H new ATOM 0 HB VAL A 155 -17.168 -13.978 -6.041 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -15.978 -14.215 -3.838 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -15.858 -12.561 -4.485 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -17.003 -12.922 -3.171 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.878 -15.593 -4.240 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -18.975 -14.350 -3.591 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -19.260 -15.031 -5.210 1.00 0.00 H new ATOM 2374 N ILE A 156 -17.892 -10.082 -5.988 1.00 0.00 N ATOM 2375 CA ILE A 156 -17.364 -8.949 -6.775 1.00 0.00 C ATOM 2376 C ILE A 156 -16.842 -7.790 -5.930 1.00 0.00 C ATOM 2377 O ILE A 156 -17.416 -7.405 -4.913 1.00 0.00 O ATOM 2378 CB ILE A 156 -18.358 -8.441 -7.863 1.00 0.00 C ATOM 2379 CG1 ILE A 156 -19.216 -7.221 -7.443 1.00 0.00 C ATOM 2380 CG2 ILE A 156 -19.164 -9.600 -8.465 1.00 0.00 C ATOM 2381 CD1 ILE A 156 -20.355 -6.850 -8.398 1.00 0.00 C ATOM 0 H ILE A 156 -18.494 -9.792 -5.217 1.00 0.00 H new ATOM 0 HA ILE A 156 -16.500 -9.370 -7.289 1.00 0.00 H new ATOM 0 HB ILE A 156 -17.744 -8.032 -8.666 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -19.641 -7.421 -6.460 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -18.559 -6.357 -7.337 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -19.848 -9.214 -9.220 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -18.483 -10.317 -8.925 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -19.734 -10.094 -7.678 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -20.889 -5.984 -8.008 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -19.944 -6.611 -9.379 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -21.043 -7.691 -8.488 1.00 0.00 H new ATOM 2393 N ILE A 157 -15.781 -7.181 -6.439 1.00 0.00 N ATOM 2394 CA ILE A 157 -15.202 -5.921 -5.969 1.00 0.00 C ATOM 2395 C ILE A 157 -16.050 -4.809 -6.577 1.00 0.00 C ATOM 2396 O ILE A 157 -16.006 -4.603 -7.785 1.00 0.00 O ATOM 2397 CB ILE A 157 -13.731 -5.800 -6.428 1.00 0.00 C ATOM 2398 CG1 ILE A 157 -12.899 -7.005 -5.930 1.00 0.00 C ATOM 2399 CG2 ILE A 157 -13.124 -4.480 -5.916 1.00 0.00 C ATOM 2400 CD1 ILE A 157 -11.423 -6.995 -6.337 1.00 0.00 C ATOM 0 H ILE A 157 -15.271 -7.569 -7.232 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.202 -5.864 -4.880 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.708 -5.799 -7.518 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -12.958 -7.042 -4.842 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.356 -7.921 -6.305 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.088 -4.404 -6.245 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -13.693 -3.640 -6.314 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.161 -4.461 -4.827 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -10.930 -7.881 -5.938 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.345 -6.995 -7.424 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -10.942 -6.102 -5.939 1.00 0.00 H new ATOM 2412 N GLU A 158 -16.827 -4.088 -5.775 1.00 0.00 N ATOM 2413 CA GLU A 158 -17.637 -2.966 -6.267 1.00 0.00 C ATOM 2414 C GLU A 158 -16.763 -1.717 -6.455 1.00 0.00 C ATOM 2415 O GLU A 158 -16.874 -1.029 -7.470 1.00 0.00 O ATOM 2416 CB GLU A 158 -18.797 -2.682 -5.301 1.00 0.00 C ATOM 2417 CG GLU A 158 -19.772 -3.861 -5.200 1.00 0.00 C ATOM 2418 CD GLU A 158 -20.980 -3.495 -4.317 1.00 0.00 C ATOM 2419 OE1 GLU A 158 -20.835 -3.441 -3.072 1.00 0.00 O ATOM 2420 OE2 GLU A 158 -22.085 -3.258 -4.865 1.00 0.00 O ATOM 0 H GLU A 158 -16.917 -4.258 -4.773 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.058 -3.236 -7.236 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.397 -2.459 -4.312 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.336 -1.795 -5.635 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -20.115 -4.142 -6.196 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.260 -4.728 -4.783 1.00 0.00 H new ATOM 2427 N SER A 159 -15.855 -1.463 -5.505 1.00 0.00 N ATOM 2428 CA SER A 159 -14.923 -0.317 -5.553 1.00 0.00 C ATOM 2429 C SER A 159 -13.589 -0.575 -4.837 1.00 0.00 C ATOM 2430 O SER A 159 -13.456 -1.523 -4.062 1.00 0.00 O ATOM 2431 CB SER A 159 -15.615 0.930 -4.984 1.00 0.00 C ATOM 2432 OG SER A 159 -14.905 2.099 -5.359 1.00 0.00 O ATOM 0 H SER A 159 -15.741 -2.046 -4.676 1.00 0.00 H new ATOM 0 HA SER A 159 -14.667 -0.159 -6.601 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.640 0.985 -5.351 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.668 0.861 -3.897 1.00 0.00 H new ATOM 0 HG SER A 159 -15.356 2.888 -4.992 1.00 0.00 H new ATOM 2438 N VAL A 160 -12.592 0.278 -5.081 1.00 0.00 N ATOM 2439 CA VAL A 160 -11.217 0.179 -4.557 1.00 0.00 C ATOM 2440 C VAL A 160 -10.705 1.537 -4.068 1.00 0.00 C ATOM 2441 O VAL A 160 -10.956 2.570 -4.692 1.00 0.00 O ATOM 2442 CB VAL A 160 -10.260 -0.394 -5.627 1.00 0.00 C ATOM 2443 CG1 VAL A 160 -8.837 -0.595 -5.085 1.00 0.00 C ATOM 2444 CG2 VAL A 160 -10.782 -1.734 -6.161 1.00 0.00 C ATOM 0 H VAL A 160 -12.721 1.096 -5.676 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.242 -0.502 -3.706 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.222 0.339 -6.433 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.201 -0.999 -5.873 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.436 0.362 -4.751 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.862 -1.291 -4.246 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.093 -2.119 -6.913 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.860 -2.447 -5.340 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.765 -1.589 -6.610 1.00 0.00 H new ATOM 2454 N THR A 161 -9.943 1.525 -2.970 1.00 0.00 N ATOM 2455 CA THR A 161 -9.265 2.705 -2.397 1.00 0.00 C ATOM 2456 C THR A 161 -7.833 2.358 -1.984 1.00 0.00 C ATOM 2457 O THR A 161 -7.610 1.332 -1.345 1.00 0.00 O ATOM 2458 CB THR A 161 -10.041 3.229 -1.170 1.00 0.00 C ATOM 2459 OG1 THR A 161 -11.399 3.454 -1.480 1.00 0.00 O ATOM 2460 CG2 THR A 161 -9.502 4.547 -0.615 1.00 0.00 C ATOM 0 H THR A 161 -9.772 0.673 -2.436 1.00 0.00 H new ATOM 0 HA THR A 161 -9.235 3.481 -3.162 1.00 0.00 H new ATOM 0 HB THR A 161 -9.918 2.446 -0.422 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.962 2.881 -0.919 1.00 0.00 H new ATOM 0 HG21 THR A 161 -10.099 4.851 0.245 1.00 0.00 H new ATOM 0 HG22 THR A 161 -8.464 4.416 -0.309 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.558 5.316 -1.385 1.00 0.00 H new ATOM 2468 N VAL A 162 -6.856 3.218 -2.285 1.00 0.00 N ATOM 2469 CA VAL A 162 -5.485 3.092 -1.749 1.00 0.00 C ATOM 2470 C VAL A 162 -5.436 3.805 -0.390 1.00 0.00 C ATOM 2471 O VAL A 162 -5.804 4.976 -0.284 1.00 0.00 O ATOM 2472 CB VAL A 162 -4.426 3.624 -2.737 1.00 0.00 C ATOM 2473 CG1 VAL A 162 -3.006 3.401 -2.200 1.00 0.00 C ATOM 2474 CG2 VAL A 162 -4.523 2.907 -4.093 1.00 0.00 C ATOM 0 H VAL A 162 -6.985 4.019 -2.903 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.238 2.039 -1.610 1.00 0.00 H new ATOM 0 HB VAL A 162 -4.622 4.689 -2.857 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.281 3.786 -2.917 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.890 3.924 -1.251 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.837 2.335 -2.050 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -3.765 3.303 -4.769 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.361 1.838 -3.952 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.512 3.071 -4.521 1.00 0.00 H new ATOM 2484 N SER A 163 -5.028 3.083 0.656 1.00 0.00 N ATOM 2485 CA SER A 163 -5.107 3.498 2.067 1.00 0.00 C ATOM 2486 C SER A 163 -3.730 3.492 2.749 1.00 0.00 C ATOM 2487 O SER A 163 -2.912 2.615 2.478 1.00 0.00 O ATOM 2488 CB SER A 163 -6.073 2.554 2.798 1.00 0.00 C ATOM 2489 OG SER A 163 -6.346 3.003 4.113 1.00 0.00 O ATOM 0 H SER A 163 -4.617 2.156 0.544 1.00 0.00 H new ATOM 0 HA SER A 163 -5.473 4.524 2.111 1.00 0.00 H new ATOM 0 HB2 SER A 163 -7.005 2.481 2.237 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.644 1.553 2.837 1.00 0.00 H new ATOM 0 HG SER A 163 -6.965 2.381 4.549 1.00 0.00 H new ATOM 2495 N GLU A 164 -3.475 4.448 3.647 1.00 0.00 N ATOM 2496 CA GLU A 164 -2.229 4.605 4.430 1.00 0.00 C ATOM 2497 C GLU A 164 -2.509 5.022 5.887 1.00 0.00 C ATOM 2498 O GLU A 164 -3.273 5.991 6.113 1.00 0.00 O ATOM 2499 CB GLU A 164 -1.294 5.631 3.758 1.00 0.00 C ATOM 2500 CG GLU A 164 -0.564 5.122 2.502 1.00 0.00 C ATOM 2501 CD GLU A 164 0.506 4.051 2.825 1.00 0.00 C ATOM 2502 OE1 GLU A 164 1.547 4.395 3.444 1.00 0.00 O ATOM 2503 OE2 GLU A 164 0.345 2.866 2.437 1.00 0.00 O ATOM 2504 OXT GLU A 164 -1.961 4.366 6.803 1.00 0.00 O ATOM 0 H GLU A 164 -4.160 5.172 3.864 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.739 3.631 4.453 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.879 6.511 3.489 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.550 5.954 4.486 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.293 4.704 1.808 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.089 5.963 1.997 1.00 0.00 H new TER 2511 GLU A 164