USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 1178 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 50 GLN : amide:sc= -0.896 K(o=-9.5,f=-15!) USER MOD Set 1.2: A 90 CYS SG : rot -172:sc= 0.327 USER MOD Set 1.3: A 92 SER OG : rot -68:sc= 1.1 USER MOD Set 1.4: A 132 HIS : no HD1:sc= -4.43 K(o=-9.5,f=-12!) USER MOD Set 1.5: A 136 HIS : no HE2:sc= -5.61! C(o=-9.5!,f=-11!) USER MOD Set 2.1: A 15 LYS NZ :NH3+ 158:sc= -0.424 (180deg=-0.959) USER MOD Set 2.2: A 49 THR OG1 : rot -35:sc= 0.0688 USER MOD Single : A 4 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.24) USER MOD Single : A 7 HIS : no HD1:sc= -0.0707 X(o=-0.071,f=-0.2) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -19.4! C(o=-19!,f=-7.6!) USER MOD Single : A 28 GLN : amide:sc= -7.54! C(o=-7.5!,f=-2.8!) USER MOD Single : A 34 MET CE :methyl 172:sc= -5.01! (180deg=-5.45!) USER MOD Single : A 37 THR OG1 : rot 86:sc= -0.343 USER MOD Single : A 38 MET CE :methyl -145:sc= -7.31! (180deg=-11.5!) USER MOD Single : A 39 TYR OH : rot 60:sc= -1.09 USER MOD Single : A 54 HIS : no HD1:sc= -6.04! C(o=-6!,f=-6!) USER MOD Single : A 55 GLN : amide:sc= -3.96! C(o=-4!,f=-6.6!) USER MOD Single : A 63 SER OG : rot 88:sc= 0.417 USER MOD Single : A 65 ASN : amide:sc= -1.1 X(o=-1.1,f=-1.4) USER MOD Single : A 74 ASN : amide:sc= -3.72 K(o=-3.7,f=-4.8!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 110:sc= -0.798 USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0691 USER MOD Single : A 96 GLN : amide:sc= -1.1 K(o=-1.1,f=-0.22) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 170:sc= -7.9! USER MOD Single : A 131 GLN : amide:sc= -11.6! C(o=-12!,f=-14!) USER MOD Single : A 134 MET CE :methyl -116:sc= -0.754 (180deg=-2.24!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -166:sc= -0.0594 (180deg=-0.44) USER MOD Single : A 145 TYR OH : rot -167:sc= -0.165 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 2 1.695 -18.787 -0.717 1.00 0.00 N ATOM 2 CA VAL A 2 1.493 -17.324 -0.916 1.00 0.00 C ATOM 3 C VAL A 2 0.694 -17.099 -2.197 1.00 0.00 C ATOM 4 O VAL A 2 0.172 -18.025 -2.783 1.00 0.00 O ATOM 5 CB VAL A 2 2.877 -16.664 -0.970 1.00 0.00 C ATOM 6 CG1 VAL A 2 3.739 -17.260 0.143 1.00 0.00 C ATOM 7 CG2 VAL A 2 3.597 -16.815 -2.305 1.00 0.00 C ATOM 0 HA VAL A 2 0.926 -16.878 -0.099 1.00 0.00 H new ATOM 0 HB VAL A 2 2.721 -15.593 -0.839 1.00 0.00 H new ATOM 0 HG11 VAL A 2 4.728 -16.803 0.121 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.271 -17.067 1.108 1.00 0.00 H new ATOM 0 HG13 VAL A 2 3.833 -18.336 -0.006 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.566 -16.319 -2.254 1.00 0.00 H new ATOM 0 HG22 VAL A 2 3.742 -17.873 -2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 2 2.998 -16.361 -3.095 1.00 0.00 H new ATOM 17 N LEU A 3 0.626 -15.859 -2.592 1.00 0.00 N ATOM 18 CA LEU A 3 -0.139 -15.521 -3.826 1.00 0.00 C ATOM 19 C LEU A 3 0.664 -15.375 -5.110 1.00 0.00 C ATOM 20 O LEU A 3 1.878 -15.412 -5.150 1.00 0.00 O ATOM 21 CB LEU A 3 -0.905 -14.219 -3.628 1.00 0.00 C ATOM 22 CG LEU A 3 -2.074 -14.505 -2.690 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.558 -14.361 -1.277 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.172 -13.496 -2.962 1.00 0.00 C ATOM 0 H LEU A 3 1.064 -15.069 -2.118 1.00 0.00 H new ATOM 0 HA LEU A 3 -0.784 -16.389 -3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.254 -13.453 -3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.266 -13.839 -4.584 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.479 -15.506 -2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.366 -14.558 -0.573 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.750 -15.073 -1.110 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.185 -13.348 -1.127 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.015 -13.688 -2.298 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.793 -12.489 -2.785 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.499 -13.584 -3.998 1.00 0.00 H new ATOM 36 N GLN A 4 -0.128 -15.207 -6.131 1.00 0.00 N ATOM 37 CA GLN A 4 0.396 -15.038 -7.509 1.00 0.00 C ATOM 38 C GLN A 4 0.594 -13.542 -7.720 1.00 0.00 C ATOM 39 O GLN A 4 -0.298 -12.864 -8.187 1.00 0.00 O ATOM 40 CB GLN A 4 -0.646 -15.598 -8.467 1.00 0.00 C ATOM 41 CG GLN A 4 -0.131 -15.539 -9.908 1.00 0.00 C ATOM 42 CD GLN A 4 1.163 -16.347 -10.028 1.00 0.00 C ATOM 43 OE1 GLN A 4 1.188 -17.541 -9.804 1.00 0.00 O ATOM 44 NE2 GLN A 4 2.257 -15.729 -10.377 1.00 0.00 N ATOM 0 H GLN A 4 -1.145 -15.179 -6.062 1.00 0.00 H new ATOM 0 HA GLN A 4 1.339 -15.558 -7.676 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -0.879 -16.628 -8.199 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -1.572 -15.029 -8.381 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -0.883 -15.936 -10.590 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.047 -14.504 -10.198 1.00 0.00 H new ATOM 0 HE21 GLN A 4 2.239 -14.727 -10.566 1.00 0.00 H new ATOM 0 HE22 GLN A 4 3.131 -16.248 -10.461 1.00 0.00 H new ATOM 53 N VAL A 5 1.758 -13.065 -7.368 1.00 0.00 N ATOM 54 CA VAL A 5 1.984 -11.610 -7.559 1.00 0.00 C ATOM 55 C VAL A 5 2.557 -11.451 -8.957 1.00 0.00 C ATOM 56 O VAL A 5 3.210 -12.328 -9.487 1.00 0.00 O ATOM 57 CB VAL A 5 2.967 -11.114 -6.493 1.00 0.00 C ATOM 58 CG1 VAL A 5 3.160 -9.597 -6.607 1.00 0.00 C ATOM 59 CG2 VAL A 5 2.392 -11.416 -5.110 1.00 0.00 C ATOM 0 H VAL A 5 2.533 -13.598 -6.972 1.00 0.00 H new ATOM 0 HA VAL A 5 1.069 -11.027 -7.458 1.00 0.00 H new ATOM 0 HB VAL A 5 3.924 -11.616 -6.638 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.861 -9.261 -5.843 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.554 -9.354 -7.594 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.202 -9.097 -6.466 1.00 0.00 H new ATOM 0 HG21 VAL A 5 3.084 -11.067 -4.344 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.436 -10.906 -4.994 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.245 -12.491 -5.004 1.00 0.00 H new ATOM 69 N LEU A 6 2.269 -10.300 -9.494 1.00 0.00 N ATOM 70 CA LEU A 6 2.736 -9.995 -10.868 1.00 0.00 C ATOM 71 C LEU A 6 3.881 -8.989 -10.804 1.00 0.00 C ATOM 72 O LEU A 6 4.176 -8.436 -9.763 1.00 0.00 O ATOM 73 CB LEU A 6 1.566 -9.400 -11.645 1.00 0.00 C ATOM 74 CG LEU A 6 0.194 -9.872 -11.126 1.00 0.00 C ATOM 75 CD1 LEU A 6 -0.929 -9.312 -11.991 1.00 0.00 C ATOM 76 CD2 LEU A 6 0.052 -11.389 -10.968 1.00 0.00 C ATOM 0 H LEU A 6 1.732 -9.561 -9.041 1.00 0.00 H new ATOM 0 HA LEU A 6 3.091 -10.900 -11.360 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.615 -8.313 -11.588 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.662 -9.669 -12.697 1.00 0.00 H new ATOM 0 HG LEU A 6 0.117 -9.472 -10.115 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.890 -9.657 -11.608 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.898 -8.223 -11.967 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.803 -9.656 -13.018 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.946 -11.624 -10.598 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.204 -11.871 -11.934 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.797 -11.752 -10.260 1.00 0.00 H new ATOM 88 N HIS A 7 4.493 -8.789 -11.937 1.00 0.00 N ATOM 89 CA HIS A 7 5.625 -7.829 -12.014 1.00 0.00 C ATOM 90 C HIS A 7 5.255 -6.776 -13.045 1.00 0.00 C ATOM 91 O HIS A 7 4.207 -6.855 -13.654 1.00 0.00 O ATOM 92 CB HIS A 7 6.861 -8.621 -12.403 1.00 0.00 C ATOM 93 CG HIS A 7 7.054 -9.594 -11.241 1.00 0.00 C ATOM 94 ND1 HIS A 7 6.669 -10.835 -11.218 1.00 0.00 N ATOM 95 CD2 HIS A 7 7.634 -9.393 -10.005 1.00 0.00 C ATOM 96 CE1 HIS A 7 6.983 -11.357 -10.069 1.00 0.00 C ATOM 97 NE2 HIS A 7 7.582 -10.492 -9.293 1.00 0.00 N ATOM 0 H HIS A 7 4.256 -9.251 -12.815 1.00 0.00 H new ATOM 0 HA HIS A 7 5.829 -7.322 -11.071 1.00 0.00 H new ATOM 0 HB2 HIS A 7 6.717 -9.148 -13.346 1.00 0.00 H new ATOM 0 HB3 HIS A 7 7.728 -7.972 -12.529 1.00 0.00 H new ATOM 0 HD2 HIS A 7 8.069 -8.462 -9.672 1.00 0.00 H new ATOM 0 HE1 HIS A 7 6.775 -12.379 -9.790 1.00 0.00 H new ATOM 0 HE2 HIS A 7 7.931 -10.639 -8.346 1.00 0.00 H new ATOM 105 N ILE A 8 6.125 -5.823 -13.215 1.00 0.00 N ATOM 106 CA ILE A 8 5.806 -4.763 -14.204 1.00 0.00 C ATOM 107 C ILE A 8 6.432 -5.010 -15.586 1.00 0.00 C ATOM 108 O ILE A 8 7.448 -5.662 -15.721 1.00 0.00 O ATOM 109 CB ILE A 8 6.292 -3.444 -13.596 1.00 0.00 C ATOM 110 CG1 ILE A 8 7.798 -3.281 -13.800 1.00 0.00 C ATOM 111 CG2 ILE A 8 5.994 -3.438 -12.090 1.00 0.00 C ATOM 112 CD1 ILE A 8 8.595 -4.450 -13.229 1.00 0.00 C ATOM 0 H ILE A 8 7.017 -5.732 -12.728 1.00 0.00 H new ATOM 0 HA ILE A 8 4.732 -4.748 -14.392 1.00 0.00 H new ATOM 0 HB ILE A 8 5.773 -2.622 -14.089 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.009 -3.188 -14.865 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.127 -2.356 -13.327 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.339 -2.500 -11.655 1.00 0.00 H new ATOM 0 HG22 ILE A 8 4.920 -3.539 -11.931 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.511 -4.271 -11.614 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.658 -4.284 -13.401 1.00 0.00 H new ATOM 0 HD12 ILE A 8 8.408 -4.529 -12.158 1.00 0.00 H new ATOM 0 HD13 ILE A 8 8.288 -5.374 -13.720 1.00 0.00 H new ATOM 124 N PRO A 9 5.800 -4.488 -16.602 1.00 0.00 N ATOM 125 CA PRO A 9 4.545 -3.697 -16.525 1.00 0.00 C ATOM 126 C PRO A 9 3.370 -4.678 -16.418 1.00 0.00 C ATOM 127 O PRO A 9 3.430 -5.771 -16.949 1.00 0.00 O ATOM 128 CB PRO A 9 4.565 -2.897 -17.815 1.00 0.00 C ATOM 129 CG PRO A 9 5.143 -3.937 -18.795 1.00 0.00 C ATOM 130 CD PRO A 9 6.282 -4.605 -18.003 1.00 0.00 C ATOM 0 HA PRO A 9 4.450 -3.032 -15.667 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.570 -2.562 -18.108 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.191 -2.008 -17.740 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.388 -4.663 -19.097 1.00 0.00 H new ATOM 0 HG3 PRO A 9 5.513 -3.465 -19.705 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.428 -5.644 -18.298 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.234 -4.095 -18.150 1.00 0.00 H new ATOM 138 N ASP A 10 2.335 -4.275 -15.736 1.00 0.00 N ATOM 139 CA ASP A 10 1.148 -5.166 -15.587 1.00 0.00 C ATOM 140 C ASP A 10 -0.065 -4.311 -15.944 1.00 0.00 C ATOM 141 O ASP A 10 0.069 -3.150 -16.276 1.00 0.00 O ATOM 142 CB ASP A 10 1.059 -5.661 -14.138 1.00 0.00 C ATOM 143 CG ASP A 10 0.187 -6.912 -14.087 1.00 0.00 C ATOM 144 OD1 ASP A 10 0.729 -7.950 -14.426 1.00 0.00 O ATOM 145 OD2 ASP A 10 -0.963 -6.755 -13.718 1.00 0.00 O ATOM 0 H ASP A 10 2.258 -3.368 -15.275 1.00 0.00 H new ATOM 0 HA ASP A 10 1.208 -6.044 -16.230 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.055 -5.882 -13.755 1.00 0.00 H new ATOM 0 HB3 ASP A 10 0.638 -4.883 -13.501 1.00 0.00 H new ATOM 150 N GLU A 11 -1.215 -4.916 -15.861 1.00 0.00 N ATOM 151 CA GLU A 11 -2.474 -4.195 -16.184 1.00 0.00 C ATOM 152 C GLU A 11 -3.253 -3.920 -14.899 1.00 0.00 C ATOM 153 O GLU A 11 -4.019 -2.981 -14.834 1.00 0.00 O ATOM 154 CB GLU A 11 -3.316 -5.047 -17.141 1.00 0.00 C ATOM 155 CG GLU A 11 -3.397 -6.510 -16.678 1.00 0.00 C ATOM 156 CD GLU A 11 -2.134 -7.295 -17.040 1.00 0.00 C ATOM 157 OE1 GLU A 11 -1.692 -7.152 -18.168 1.00 0.00 O ATOM 158 OE2 GLU A 11 -1.684 -8.004 -16.156 1.00 0.00 O ATOM 0 H GLU A 11 -1.337 -5.889 -15.580 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.240 -3.245 -16.664 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -4.321 -4.631 -17.210 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -2.884 -5.005 -18.141 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -3.547 -6.541 -15.599 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -4.264 -6.987 -17.134 1.00 0.00 H new ATOM 165 N ARG A 12 -3.037 -4.741 -13.908 1.00 0.00 N ATOM 166 CA ARG A 12 -3.738 -4.571 -12.614 1.00 0.00 C ATOM 167 C ARG A 12 -2.955 -3.549 -11.787 1.00 0.00 C ATOM 168 O ARG A 12 -3.530 -2.617 -11.262 1.00 0.00 O ATOM 169 CB ARG A 12 -3.764 -5.948 -12.011 1.00 0.00 C ATOM 170 CG ARG A 12 -5.092 -6.125 -11.260 1.00 0.00 C ATOM 171 CD ARG A 12 -5.855 -7.327 -11.830 1.00 0.00 C ATOM 172 NE ARG A 12 -5.639 -7.406 -13.303 1.00 0.00 N ATOM 173 CZ ARG A 12 -5.250 -8.540 -13.818 1.00 0.00 C ATOM 174 NH1 ARG A 12 -6.106 -9.524 -13.875 1.00 0.00 N ATOM 175 NH2 ARG A 12 -4.027 -8.660 -14.258 1.00 0.00 N ATOM 0 H ARG A 12 -2.394 -5.532 -13.946 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.756 -4.189 -12.686 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -3.665 -6.705 -12.789 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.923 -6.079 -11.330 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -4.902 -6.274 -10.197 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -5.696 -5.222 -11.353 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.514 -8.246 -11.353 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.919 -7.231 -11.613 1.00 0.00 H new ATOM 0 HE ARG A 12 -5.792 -6.590 -13.896 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -7.054 -9.396 -13.522 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -5.827 -10.421 -14.273 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -3.384 -7.871 -14.198 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -3.715 -9.543 -14.662 1.00 0.00 H new ATOM 189 N LEU A 13 -1.668 -3.723 -11.655 1.00 0.00 N ATOM 190 CA LEU A 13 -0.886 -2.730 -10.867 1.00 0.00 C ATOM 191 C LEU A 13 -1.088 -1.300 -11.380 1.00 0.00 C ATOM 192 O LEU A 13 -0.942 -0.359 -10.626 1.00 0.00 O ATOM 193 CB LEU A 13 0.590 -3.099 -10.945 1.00 0.00 C ATOM 194 CG LEU A 13 0.777 -4.328 -10.062 1.00 0.00 C ATOM 195 CD1 LEU A 13 1.309 -5.540 -10.822 1.00 0.00 C ATOM 196 CD2 LEU A 13 1.747 -3.976 -8.939 1.00 0.00 C ATOM 0 H LEU A 13 -1.132 -4.495 -12.051 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.238 -2.757 -9.836 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.883 -3.312 -11.973 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.215 -2.275 -10.600 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.204 -4.604 -9.674 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.419 -6.380 -10.136 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.610 -5.808 -11.614 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.278 -5.299 -11.259 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.892 -4.845 -8.298 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.704 -3.676 -9.366 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.339 -3.154 -8.350 1.00 0.00 H new ATOM 208 N ARG A 14 -1.418 -1.173 -12.638 1.00 0.00 N ATOM 209 CA ARG A 14 -1.629 0.190 -13.204 1.00 0.00 C ATOM 210 C ARG A 14 -3.102 0.509 -13.466 1.00 0.00 C ATOM 211 O ARG A 14 -3.436 1.465 -14.137 1.00 0.00 O ATOM 212 CB ARG A 14 -0.818 0.295 -14.493 1.00 0.00 C ATOM 213 CG ARG A 14 0.666 0.423 -14.123 1.00 0.00 C ATOM 214 CD ARG A 14 0.957 1.831 -13.588 1.00 0.00 C ATOM 215 NE ARG A 14 0.614 2.846 -14.626 1.00 0.00 N ATOM 216 CZ ARG A 14 1.487 3.729 -15.031 1.00 0.00 C ATOM 217 NH1 ARG A 14 2.413 4.155 -14.215 1.00 0.00 N ATOM 218 NH2 ARG A 14 1.403 4.165 -16.256 1.00 0.00 N ATOM 0 H ARG A 14 -1.549 -1.945 -13.291 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.295 0.924 -12.471 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.979 -0.585 -15.115 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.140 1.159 -15.074 1.00 0.00 H new ATOM 0 HG2 ARG A 14 0.927 -0.321 -13.371 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.285 0.223 -14.997 1.00 0.00 H new ATOM 0 HD2 ARG A 14 0.378 2.013 -12.683 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.009 1.917 -13.316 1.00 0.00 H new ATOM 0 HE ARG A 14 -0.323 2.851 -15.028 1.00 0.00 H new ATOM 0 HH11 ARG A 14 2.455 3.798 -13.260 1.00 0.00 H new ATOM 0 HH12 ARG A 14 3.094 4.845 -14.532 1.00 0.00 H new ATOM 0 HH21 ARG A 14 0.669 3.817 -16.872 1.00 0.00 H new ATOM 0 HH22 ARG A 14 2.072 4.855 -16.599 1.00 0.00 H new ATOM 232 N LYS A 15 -3.945 -0.324 -12.922 1.00 0.00 N ATOM 233 CA LYS A 15 -5.415 -0.168 -13.049 1.00 0.00 C ATOM 234 C LYS A 15 -5.959 0.624 -11.865 1.00 0.00 C ATOM 235 O LYS A 15 -5.328 0.779 -10.838 1.00 0.00 O ATOM 236 CB LYS A 15 -5.975 -1.575 -13.109 1.00 0.00 C ATOM 237 CG LYS A 15 -7.409 -1.782 -12.609 1.00 0.00 C ATOM 238 CD LYS A 15 -7.376 -2.633 -11.333 1.00 0.00 C ATOM 239 CE LYS A 15 -6.553 -2.060 -10.182 1.00 0.00 C ATOM 240 NZ LYS A 15 -6.539 -3.062 -9.079 1.00 0.00 N ATOM 0 H LYS A 15 -3.660 -1.136 -12.375 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.702 0.389 -13.941 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.926 -1.914 -14.144 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -5.319 -2.224 -12.530 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.880 -0.820 -12.408 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -8.007 -2.275 -13.375 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.400 -2.778 -10.988 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -6.981 -3.618 -11.584 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -5.537 -1.843 -10.512 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -6.984 -1.120 -9.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -5.720 -2.888 -8.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -7.414 -2.979 -8.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -6.473 -4.019 -9.480 1.00 0.00 H new ATOM 254 N VAL A 16 -7.149 1.098 -12.095 1.00 0.00 N ATOM 255 CA VAL A 16 -7.875 1.896 -11.074 1.00 0.00 C ATOM 256 C VAL A 16 -8.907 0.936 -10.473 1.00 0.00 C ATOM 257 O VAL A 16 -9.937 0.684 -11.066 1.00 0.00 O ATOM 258 CB VAL A 16 -8.554 3.066 -11.764 1.00 0.00 C ATOM 259 CG1 VAL A 16 -9.084 4.018 -10.695 1.00 0.00 C ATOM 260 CG2 VAL A 16 -7.549 3.799 -12.650 1.00 0.00 C ATOM 0 H VAL A 16 -7.659 0.962 -12.968 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.223 2.302 -10.301 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.374 2.706 -12.385 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.575 4.865 -11.174 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.800 3.493 -10.063 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.256 4.377 -10.084 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.042 4.637 -13.142 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.727 4.170 -12.038 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.160 3.114 -13.403 1.00 0.00 H new ATOM 270 N ALA A 17 -8.604 0.417 -9.316 1.00 0.00 N ATOM 271 CA ALA A 17 -9.529 -0.535 -8.629 1.00 0.00 C ATOM 272 C ALA A 17 -10.851 0.162 -8.309 1.00 0.00 C ATOM 273 O ALA A 17 -11.085 1.297 -8.673 1.00 0.00 O ATOM 274 CB ALA A 17 -8.930 -0.984 -7.300 1.00 0.00 C ATOM 0 H ALA A 17 -7.742 0.614 -8.808 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.685 -1.387 -9.291 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.613 -1.677 -6.809 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.976 -1.480 -7.480 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.772 -0.116 -6.660 1.00 0.00 H new ATOM 280 N LYS A 18 -11.680 -0.569 -7.618 1.00 0.00 N ATOM 281 CA LYS A 18 -13.003 -0.011 -7.221 1.00 0.00 C ATOM 282 C LYS A 18 -12.949 0.096 -5.693 1.00 0.00 C ATOM 283 O LYS A 18 -12.539 -0.830 -5.023 1.00 0.00 O ATOM 284 CB LYS A 18 -14.141 -0.952 -7.640 1.00 0.00 C ATOM 285 CG LYS A 18 -14.286 -2.184 -6.733 1.00 0.00 C ATOM 286 CD LYS A 18 -15.446 -3.057 -7.214 1.00 0.00 C ATOM 287 CE LYS A 18 -16.764 -2.406 -6.776 1.00 0.00 C ATOM 288 NZ LYS A 18 -17.913 -3.241 -7.224 1.00 0.00 N ATOM 0 H LYS A 18 -11.500 -1.525 -7.312 1.00 0.00 H new ATOM 0 HA LYS A 18 -13.193 0.950 -7.700 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -15.079 -0.397 -7.638 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -13.969 -1.283 -8.664 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.361 -2.760 -6.738 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.460 -1.869 -5.704 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -15.417 -3.160 -8.299 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -15.363 -4.060 -6.796 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -16.783 -2.296 -5.692 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -16.844 -1.405 -7.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -18.804 -2.795 -6.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -17.899 -3.324 -8.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -17.840 -4.188 -6.800 1.00 0.00 H new ATOM 302 N PRO A 19 -13.343 1.220 -5.162 1.00 0.00 N ATOM 303 CA PRO A 19 -13.344 1.449 -3.695 1.00 0.00 C ATOM 304 C PRO A 19 -14.643 0.885 -3.127 1.00 0.00 C ATOM 305 O PRO A 19 -15.651 0.851 -3.806 1.00 0.00 O ATOM 306 CB PRO A 19 -13.216 2.959 -3.591 1.00 0.00 C ATOM 307 CG PRO A 19 -14.110 3.413 -4.763 1.00 0.00 C ATOM 308 CD PRO A 19 -13.803 2.423 -5.904 1.00 0.00 C ATOM 0 HA PRO A 19 -12.550 0.962 -3.128 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -13.570 3.338 -2.632 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -12.185 3.294 -3.705 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -15.165 3.385 -4.489 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -13.884 4.438 -5.058 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.685 2.215 -6.510 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -13.035 2.804 -6.578 1.00 0.00 H new ATOM 316 N VAL A 20 -14.586 0.454 -1.897 1.00 0.00 N ATOM 317 CA VAL A 20 -15.806 -0.110 -1.262 1.00 0.00 C ATOM 318 C VAL A 20 -16.060 0.692 0.016 1.00 0.00 C ATOM 319 O VAL A 20 -15.224 1.471 0.428 1.00 0.00 O ATOM 320 CB VAL A 20 -15.503 -1.580 -0.994 1.00 0.00 C ATOM 321 CG1 VAL A 20 -16.747 -2.327 -0.518 1.00 0.00 C ATOM 322 CG2 VAL A 20 -15.006 -2.227 -2.287 1.00 0.00 C ATOM 0 H VAL A 20 -13.753 0.468 -1.309 1.00 0.00 H new ATOM 0 HA VAL A 20 -16.704 -0.046 -1.876 1.00 0.00 H new ATOM 0 HB VAL A 20 -14.745 -1.637 -0.213 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -16.496 -3.372 -0.336 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -17.112 -1.875 0.404 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -17.522 -2.267 -1.282 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.786 -3.279 -2.106 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -15.775 -2.144 -3.055 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -14.102 -1.720 -2.623 1.00 0.00 H new ATOM 332 N GLU A 21 -17.203 0.477 0.606 1.00 0.00 N ATOM 333 CA GLU A 21 -17.558 1.203 1.856 1.00 0.00 C ATOM 334 C GLU A 21 -17.639 0.207 3.012 1.00 0.00 C ATOM 335 O GLU A 21 -17.353 0.544 4.144 1.00 0.00 O ATOM 336 CB GLU A 21 -18.905 1.905 1.646 1.00 0.00 C ATOM 337 CG GLU A 21 -19.997 0.881 1.321 1.00 0.00 C ATOM 338 CD GLU A 21 -21.301 1.629 1.037 1.00 0.00 C ATOM 339 OE1 GLU A 21 -21.301 2.366 0.066 1.00 0.00 O ATOM 340 OE2 GLU A 21 -22.221 1.419 1.810 1.00 0.00 O ATOM 0 H GLU A 21 -17.912 -0.176 0.272 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.800 1.949 2.097 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -19.176 2.462 2.543 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -18.823 2.628 0.834 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -19.709 0.282 0.457 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -20.130 0.193 2.156 1.00 0.00 H new ATOM 347 N GLU A 22 -18.034 -0.995 2.687 1.00 0.00 N ATOM 348 CA GLU A 22 -18.151 -2.055 3.726 1.00 0.00 C ATOM 349 C GLU A 22 -17.172 -3.199 3.446 1.00 0.00 C ATOM 350 O GLU A 22 -16.800 -3.458 2.318 1.00 0.00 O ATOM 351 CB GLU A 22 -19.600 -2.528 3.687 1.00 0.00 C ATOM 352 CG GLU A 22 -19.932 -3.564 4.770 1.00 0.00 C ATOM 353 CD GLU A 22 -19.759 -2.987 6.179 1.00 0.00 C ATOM 354 OE1 GLU A 22 -18.627 -2.919 6.627 1.00 0.00 O ATOM 355 OE2 GLU A 22 -20.790 -2.642 6.732 1.00 0.00 O ATOM 0 H GLU A 22 -18.281 -1.288 1.742 1.00 0.00 H new ATOM 0 HA GLU A 22 -17.897 -1.678 4.717 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.259 -1.667 3.804 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -19.808 -2.958 2.707 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -20.958 -3.909 4.641 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.286 -4.434 4.651 1.00 0.00 H new ATOM 362 N VAL A 23 -16.782 -3.854 4.505 1.00 0.00 N ATOM 363 CA VAL A 23 -15.835 -5.001 4.423 1.00 0.00 C ATOM 364 C VAL A 23 -16.572 -6.141 5.100 1.00 0.00 C ATOM 365 O VAL A 23 -17.679 -6.047 5.592 1.00 0.00 O ATOM 366 CB VAL A 23 -14.587 -4.813 5.252 1.00 0.00 C ATOM 367 CG1 VAL A 23 -13.405 -5.735 5.009 1.00 0.00 C ATOM 368 CG2 VAL A 23 -14.098 -3.405 5.062 1.00 0.00 C ATOM 0 H VAL A 23 -17.091 -3.634 5.452 1.00 0.00 H new ATOM 0 HA VAL A 23 -15.543 -5.143 3.383 1.00 0.00 H new ATOM 0 HB VAL A 23 -14.921 -5.061 6.259 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -12.591 -5.469 5.684 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -13.705 -6.767 5.192 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -13.069 -5.632 3.977 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -13.196 -3.250 5.654 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -13.874 -3.237 4.009 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -14.869 -2.705 5.385 1.00 0.00 H new ATOM 378 N ASN A 24 -15.820 -7.195 5.054 1.00 0.00 N ATOM 379 CA ASN A 24 -16.231 -8.497 5.632 1.00 0.00 C ATOM 380 C ASN A 24 -15.075 -9.295 6.244 1.00 0.00 C ATOM 381 O ASN A 24 -14.128 -8.731 6.751 1.00 0.00 O ATOM 382 CB ASN A 24 -16.880 -9.198 4.484 1.00 0.00 C ATOM 383 CG ASN A 24 -15.900 -9.317 3.326 1.00 0.00 C ATOM 384 OD1 ASN A 24 -16.231 -9.840 2.282 1.00 0.00 O ATOM 385 ND2 ASN A 24 -14.700 -8.836 3.480 1.00 0.00 N ATOM 0 H ASN A 24 -14.897 -7.208 4.620 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.900 -8.371 6.483 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -17.212 -10.189 4.793 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -17.766 -8.649 4.166 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -14.025 -8.896 2.718 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -14.435 -8.399 4.363 1.00 0.00 H new ATOM 392 N ALA A 25 -15.199 -10.594 6.168 1.00 0.00 N ATOM 393 CA ALA A 25 -14.150 -11.501 6.715 1.00 0.00 C ATOM 394 C ALA A 25 -13.483 -12.202 5.526 1.00 0.00 C ATOM 395 O ALA A 25 -12.798 -13.194 5.678 1.00 0.00 O ATOM 396 CB ALA A 25 -14.807 -12.529 7.635 1.00 0.00 C ATOM 0 H ALA A 25 -15.995 -11.071 5.744 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.408 -10.947 7.289 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.045 -13.196 8.039 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.310 -12.015 8.454 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.535 -13.110 7.070 1.00 0.00 H new ATOM 402 N GLU A 26 -13.718 -11.641 4.371 1.00 0.00 N ATOM 403 CA GLU A 26 -13.148 -12.181 3.100 1.00 0.00 C ATOM 404 C GLU A 26 -12.044 -11.220 2.685 1.00 0.00 C ATOM 405 O GLU A 26 -11.118 -11.498 1.951 1.00 0.00 O ATOM 406 CB GLU A 26 -14.171 -12.181 1.986 1.00 0.00 C ATOM 407 CG GLU A 26 -13.833 -11.036 0.993 1.00 0.00 C ATOM 408 CD GLU A 26 -14.923 -10.950 -0.076 1.00 0.00 C ATOM 409 OE1 GLU A 26 -15.252 -12.002 -0.597 1.00 0.00 O ATOM 410 OE2 GLU A 26 -15.357 -9.834 -0.311 1.00 0.00 O ATOM 0 H GLU A 26 -14.296 -10.809 4.251 1.00 0.00 H new ATOM 0 HA GLU A 26 -12.806 -13.203 3.263 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.166 -13.141 1.470 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.172 -12.043 2.394 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.756 -10.089 1.526 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -12.865 -11.219 0.527 1.00 0.00 H new ATOM 417 N ILE A 27 -12.219 -10.041 3.195 1.00 0.00 N ATOM 418 CA ILE A 27 -11.242 -8.975 2.904 1.00 0.00 C ATOM 419 C ILE A 27 -10.113 -9.465 3.783 1.00 0.00 C ATOM 420 O ILE A 27 -9.006 -9.659 3.332 1.00 0.00 O ATOM 421 CB ILE A 27 -11.909 -7.728 3.366 1.00 0.00 C ATOM 422 CG1 ILE A 27 -12.742 -7.213 2.191 1.00 0.00 C ATOM 423 CG2 ILE A 27 -10.751 -6.849 3.799 1.00 0.00 C ATOM 424 CD1 ILE A 27 -12.000 -6.039 1.618 1.00 0.00 C ATOM 0 H ILE A 27 -12.995 -9.772 3.799 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.902 -8.780 1.887 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.609 -7.810 4.198 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.874 -7.992 1.440 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.737 -6.917 2.522 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -11.134 -5.895 4.161 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.197 -7.344 4.597 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.089 -6.676 2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -12.557 -5.634 0.773 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -11.890 -5.270 2.382 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -11.014 -6.360 1.283 1.00 0.00 H new ATOM 436 N GLN A 28 -10.499 -9.614 5.017 1.00 0.00 N ATOM 437 CA GLN A 28 -9.562 -10.108 6.065 1.00 0.00 C ATOM 438 C GLN A 28 -8.727 -11.229 5.438 1.00 0.00 C ATOM 439 O GLN A 28 -7.537 -11.340 5.646 1.00 0.00 O ATOM 440 CB GLN A 28 -10.354 -10.659 7.262 1.00 0.00 C ATOM 441 CG GLN A 28 -10.216 -12.182 7.493 1.00 0.00 C ATOM 442 CD GLN A 28 -8.796 -12.581 7.923 1.00 0.00 C ATOM 443 OE1 GLN A 28 -8.305 -12.145 8.945 1.00 0.00 O ATOM 444 NE2 GLN A 28 -8.099 -13.402 7.183 1.00 0.00 N ATOM 0 H GLN A 28 -11.441 -9.411 5.351 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.924 -9.299 6.421 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -10.029 -10.139 8.163 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.409 -10.422 7.120 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -10.926 -12.497 8.257 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.478 -12.711 6.577 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.498 -13.776 6.322 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.156 -13.669 7.466 1.00 0.00 H new ATOM 453 N ARG A 29 -9.426 -12.027 4.676 1.00 0.00 N ATOM 454 CA ARG A 29 -8.851 -13.194 3.965 1.00 0.00 C ATOM 455 C ARG A 29 -7.748 -12.730 3.030 1.00 0.00 C ATOM 456 O ARG A 29 -6.628 -13.190 3.109 1.00 0.00 O ATOM 457 CB ARG A 29 -10.033 -13.791 3.263 1.00 0.00 C ATOM 458 CG ARG A 29 -10.018 -15.296 3.136 1.00 0.00 C ATOM 459 CD ARG A 29 -10.668 -15.797 4.421 1.00 0.00 C ATOM 460 NE ARG A 29 -9.932 -15.289 5.613 1.00 0.00 N ATOM 461 CZ ARG A 29 -9.293 -16.122 6.385 1.00 0.00 C ATOM 462 NH1 ARG A 29 -8.239 -16.730 5.912 1.00 0.00 N ATOM 463 NH2 ARG A 29 -9.728 -16.318 7.601 1.00 0.00 N ATOM 0 H ARG A 29 -10.425 -11.904 4.514 1.00 0.00 H new ATOM 0 HA ARG A 29 -8.372 -13.933 4.608 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -10.937 -13.497 3.796 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.097 -13.360 2.264 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.572 -15.625 2.257 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -9.001 -15.675 3.032 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -11.707 -15.469 4.461 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -10.677 -16.887 4.430 1.00 0.00 H new ATOM 0 HE ARG A 29 -9.928 -14.291 5.824 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -7.932 -16.549 4.956 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -7.723 -17.386 6.498 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -10.556 -15.823 7.933 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -9.240 -16.967 8.219 1.00 0.00 H new ATOM 477 N ILE A 30 -8.126 -11.826 2.169 1.00 0.00 N ATOM 478 CA ILE A 30 -7.117 -11.307 1.215 1.00 0.00 C ATOM 479 C ILE A 30 -5.958 -10.753 2.030 1.00 0.00 C ATOM 480 O ILE A 30 -4.831 -11.165 1.876 1.00 0.00 O ATOM 481 CB ILE A 30 -7.746 -10.217 0.353 1.00 0.00 C ATOM 482 CG1 ILE A 30 -8.681 -10.947 -0.613 1.00 0.00 C ATOM 483 CG2 ILE A 30 -6.603 -9.524 -0.398 1.00 0.00 C ATOM 484 CD1 ILE A 30 -9.673 -9.969 -1.245 1.00 0.00 C ATOM 0 H ILE A 30 -9.065 -11.435 2.087 1.00 0.00 H new ATOM 0 HA ILE A 30 -6.759 -12.094 0.551 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.300 -9.467 0.917 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -8.097 -11.436 -1.393 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.222 -11.730 -0.082 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.009 -8.734 -1.030 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.905 -9.093 0.320 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.081 -10.252 -1.019 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.329 -10.507 -1.929 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.270 -9.500 -0.463 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.128 -9.202 -1.794 1.00 0.00 H new ATOM 496 N VAL A 31 -6.300 -9.829 2.877 1.00 0.00 N ATOM 497 CA VAL A 31 -5.348 -9.144 3.784 1.00 0.00 C ATOM 498 C VAL A 31 -4.333 -10.109 4.360 1.00 0.00 C ATOM 499 O VAL A 31 -3.145 -9.868 4.391 1.00 0.00 O ATOM 500 CB VAL A 31 -6.123 -8.529 4.924 1.00 0.00 C ATOM 501 CG1 VAL A 31 -5.186 -8.418 6.119 1.00 0.00 C ATOM 502 CG2 VAL A 31 -6.650 -7.147 4.549 1.00 0.00 C ATOM 0 H VAL A 31 -7.261 -9.504 2.981 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.816 -8.386 3.210 1.00 0.00 H new ATOM 0 HB VAL A 31 -6.983 -9.156 5.161 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.720 -7.976 6.960 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.831 -9.410 6.396 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.336 -7.788 5.857 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.204 -6.729 5.389 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.813 -6.493 4.304 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.310 -7.231 3.685 1.00 0.00 H new ATOM 512 N ASP A 32 -4.848 -11.214 4.808 1.00 0.00 N ATOM 513 CA ASP A 32 -3.875 -12.165 5.401 1.00 0.00 C ATOM 514 C ASP A 32 -3.010 -12.780 4.317 1.00 0.00 C ATOM 515 O ASP A 32 -1.812 -12.900 4.461 1.00 0.00 O ATOM 516 CB ASP A 32 -4.658 -13.243 6.101 1.00 0.00 C ATOM 517 CG ASP A 32 -3.689 -14.199 6.795 1.00 0.00 C ATOM 518 OD1 ASP A 32 -2.962 -13.711 7.644 1.00 0.00 O ATOM 519 OD2 ASP A 32 -3.735 -15.362 6.428 1.00 0.00 O ATOM 0 H ASP A 32 -5.830 -11.490 4.795 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.221 -11.646 6.102 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.336 -12.801 6.831 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.272 -13.787 5.383 1.00 0.00 H new ATOM 524 N ASP A 33 -3.676 -13.162 3.265 1.00 0.00 N ATOM 525 CA ASP A 33 -2.925 -13.771 2.136 1.00 0.00 C ATOM 526 C ASP A 33 -1.896 -12.721 1.702 1.00 0.00 C ATOM 527 O ASP A 33 -0.846 -13.013 1.165 1.00 0.00 O ATOM 528 CB ASP A 33 -3.967 -14.150 1.071 1.00 0.00 C ATOM 529 CG ASP A 33 -4.378 -13.150 -0.015 1.00 0.00 C ATOM 530 OD1 ASP A 33 -3.679 -12.190 -0.301 1.00 0.00 O ATOM 531 OD2 ASP A 33 -5.439 -13.445 -0.535 1.00 0.00 O ATOM 0 H ASP A 33 -4.685 -13.082 3.139 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.375 -14.683 2.369 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.596 -15.040 0.563 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.875 -14.440 1.600 1.00 0.00 H new ATOM 536 N MET A 34 -2.232 -11.491 1.977 1.00 0.00 N ATOM 537 CA MET A 34 -1.316 -10.380 1.608 1.00 0.00 C ATOM 538 C MET A 34 -0.169 -10.366 2.611 1.00 0.00 C ATOM 539 O MET A 34 0.933 -10.072 2.205 1.00 0.00 O ATOM 540 CB MET A 34 -2.031 -9.036 1.652 1.00 0.00 C ATOM 541 CG MET A 34 -2.970 -8.947 0.460 1.00 0.00 C ATOM 542 SD MET A 34 -3.885 -7.391 0.349 1.00 0.00 S ATOM 543 CE MET A 34 -2.457 -6.481 -0.285 1.00 0.00 C ATOM 0 H MET A 34 -3.097 -11.210 2.439 1.00 0.00 H new ATOM 0 HA MET A 34 -0.954 -10.537 0.592 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.590 -8.935 2.582 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.307 -8.221 1.625 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.392 -9.081 -0.454 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.682 -9.771 0.511 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.768 -5.482 -0.589 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.699 -6.403 0.495 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.041 -7.009 -1.143 1.00 0.00 H new ATOM 553 N PHE A 35 -0.391 -10.650 3.867 1.00 0.00 N ATOM 554 CA PHE A 35 0.785 -10.631 4.786 1.00 0.00 C ATOM 555 C PHE A 35 1.663 -11.784 4.310 1.00 0.00 C ATOM 556 O PHE A 35 2.816 -11.622 3.966 1.00 0.00 O ATOM 557 CB PHE A 35 0.401 -10.912 6.244 1.00 0.00 C ATOM 558 CG PHE A 35 0.051 -9.591 6.880 1.00 0.00 C ATOM 559 CD1 PHE A 35 -0.985 -8.787 6.477 1.00 0.00 C ATOM 560 CD2 PHE A 35 0.909 -9.163 7.856 1.00 0.00 C ATOM 561 CE1 PHE A 35 -1.142 -7.560 7.037 1.00 0.00 C ATOM 562 CE2 PHE A 35 0.747 -7.929 8.395 1.00 0.00 C ATOM 563 CZ PHE A 35 -0.267 -7.124 8.002 1.00 0.00 C ATOM 0 H PHE A 35 -1.292 -10.884 4.283 1.00 0.00 H new ATOM 0 HA PHE A 35 1.261 -9.651 4.762 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.445 -11.598 6.293 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.227 -11.386 6.774 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -1.673 -9.129 5.718 1.00 0.00 H new ATOM 0 HD2 PHE A 35 1.710 -9.803 8.195 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -1.957 -6.925 6.723 1.00 0.00 H new ATOM 0 HE2 PHE A 35 1.438 -7.584 9.150 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.388 -6.146 8.444 1.00 0.00 H new ATOM 573 N GLU A 36 1.021 -12.917 4.327 1.00 0.00 N ATOM 574 CA GLU A 36 1.575 -14.236 3.922 1.00 0.00 C ATOM 575 C GLU A 36 2.609 -14.084 2.811 1.00 0.00 C ATOM 576 O GLU A 36 3.705 -14.606 2.847 1.00 0.00 O ATOM 577 CB GLU A 36 0.358 -15.046 3.500 1.00 0.00 C ATOM 578 CG GLU A 36 0.717 -16.395 2.864 1.00 0.00 C ATOM 579 CD GLU A 36 1.490 -17.311 3.816 1.00 0.00 C ATOM 580 OE1 GLU A 36 2.648 -17.017 4.063 1.00 0.00 O ATOM 581 OE2 GLU A 36 0.864 -18.265 4.246 1.00 0.00 O ATOM 0 H GLU A 36 0.050 -12.980 4.633 1.00 0.00 H new ATOM 0 HA GLU A 36 2.117 -14.734 4.726 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.274 -15.220 4.371 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.230 -14.463 2.791 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.197 -16.897 2.546 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.314 -16.222 1.968 1.00 0.00 H new ATOM 588 N THR A 37 2.159 -13.327 1.851 1.00 0.00 N ATOM 589 CA THR A 37 2.985 -13.027 0.642 1.00 0.00 C ATOM 590 C THR A 37 3.940 -11.847 0.860 1.00 0.00 C ATOM 591 O THR A 37 5.095 -11.892 0.484 1.00 0.00 O ATOM 592 CB THR A 37 2.022 -12.722 -0.491 1.00 0.00 C ATOM 593 OG1 THR A 37 1.255 -13.914 -0.541 1.00 0.00 O ATOM 594 CG2 THR A 37 2.734 -12.674 -1.843 1.00 0.00 C ATOM 0 H THR A 37 1.236 -12.894 1.851 1.00 0.00 H new ATOM 0 HA THR A 37 3.615 -13.886 0.413 1.00 0.00 H new ATOM 0 HB THR A 37 1.500 -11.779 -0.329 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.520 -13.858 0.105 1.00 0.00 H new ATOM 0 HG21 THR A 37 2.010 -12.453 -2.628 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.498 -11.897 -1.825 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.202 -13.638 -2.042 1.00 0.00 H new ATOM 602 N MET A 38 3.415 -10.820 1.469 1.00 0.00 N ATOM 603 CA MET A 38 4.200 -9.585 1.761 1.00 0.00 C ATOM 604 C MET A 38 5.337 -9.915 2.739 1.00 0.00 C ATOM 605 O MET A 38 6.214 -9.117 3.004 1.00 0.00 O ATOM 606 CB MET A 38 3.249 -8.517 2.352 1.00 0.00 C ATOM 607 CG MET A 38 4.009 -7.185 2.410 1.00 0.00 C ATOM 608 SD MET A 38 3.112 -5.750 3.046 1.00 0.00 S ATOM 609 CE MET A 38 3.121 -6.306 4.767 1.00 0.00 C ATOM 0 H MET A 38 2.446 -10.784 1.786 1.00 0.00 H new ATOM 0 HA MET A 38 4.645 -9.193 0.846 1.00 0.00 H new ATOM 0 HB2 MET A 38 2.356 -8.419 1.735 1.00 0.00 H new ATOM 0 HB3 MET A 38 2.918 -8.811 3.348 1.00 0.00 H new ATOM 0 HG2 MET A 38 4.897 -7.329 3.026 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.354 -6.949 1.403 1.00 0.00 H new ATOM 0 HE1 MET A 38 2.192 -6.005 5.252 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.211 -7.392 4.798 1.00 0.00 H new ATOM 0 HE3 MET A 38 3.965 -5.857 5.290 1.00 0.00 H new ATOM 619 N TYR A 39 5.294 -11.114 3.252 1.00 0.00 N ATOM 620 CA TYR A 39 6.321 -11.594 4.217 1.00 0.00 C ATOM 621 C TYR A 39 7.259 -12.562 3.500 1.00 0.00 C ATOM 622 O TYR A 39 8.468 -12.464 3.578 1.00 0.00 O ATOM 623 CB TYR A 39 5.671 -12.338 5.366 1.00 0.00 C ATOM 624 CG TYR A 39 5.435 -11.345 6.496 1.00 0.00 C ATOM 625 CD1 TYR A 39 6.472 -11.153 7.378 1.00 0.00 C ATOM 626 CD2 TYR A 39 4.261 -10.640 6.665 1.00 0.00 C ATOM 627 CE1 TYR A 39 6.341 -10.266 8.421 1.00 0.00 C ATOM 628 CE2 TYR A 39 4.129 -9.750 7.709 1.00 0.00 C ATOM 629 CZ TYR A 39 5.174 -9.559 8.596 1.00 0.00 C ATOM 630 OH TYR A 39 5.096 -8.678 9.654 1.00 0.00 O ATOM 0 H TYR A 39 4.569 -11.798 3.036 1.00 0.00 H new ATOM 0 HA TYR A 39 6.863 -10.731 4.604 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.729 -12.783 5.047 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.311 -13.153 5.703 1.00 0.00 H new ATOM 0 HD1 TYR A 39 7.394 -11.701 7.251 1.00 0.00 H new ATOM 0 HD2 TYR A 39 3.442 -10.786 5.976 1.00 0.00 H new ATOM 0 HE1 TYR A 39 7.162 -10.123 9.109 1.00 0.00 H new ATOM 0 HE2 TYR A 39 3.208 -9.200 7.835 1.00 0.00 H new ATOM 0 HH TYR A 39 5.793 -7.996 9.564 1.00 0.00 H new ATOM 640 N ALA A 40 6.608 -13.471 2.829 1.00 0.00 N ATOM 641 CA ALA A 40 7.266 -14.545 2.034 1.00 0.00 C ATOM 642 C ALA A 40 8.486 -14.054 1.276 1.00 0.00 C ATOM 643 O ALA A 40 9.488 -14.727 1.144 1.00 0.00 O ATOM 644 CB ALA A 40 6.312 -15.094 0.994 1.00 0.00 C ATOM 0 H ALA A 40 5.589 -13.513 2.800 1.00 0.00 H new ATOM 0 HA ALA A 40 7.564 -15.303 2.759 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.809 -15.878 0.422 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.433 -15.508 1.489 1.00 0.00 H new ATOM 0 HB3 ALA A 40 6.006 -14.292 0.322 1.00 0.00 H new ATOM 650 N GLU A 41 8.317 -12.852 0.805 1.00 0.00 N ATOM 651 CA GLU A 41 9.387 -12.209 0.020 1.00 0.00 C ATOM 652 C GLU A 41 10.164 -11.271 0.938 1.00 0.00 C ATOM 653 O GLU A 41 10.608 -11.649 2.004 1.00 0.00 O ATOM 654 CB GLU A 41 8.657 -11.501 -1.124 1.00 0.00 C ATOM 655 CG GLU A 41 7.612 -12.416 -1.786 1.00 0.00 C ATOM 656 CD GLU A 41 8.262 -13.646 -2.426 1.00 0.00 C ATOM 657 OE1 GLU A 41 8.611 -14.548 -1.684 1.00 0.00 O ATOM 658 OE2 GLU A 41 8.374 -13.608 -3.639 1.00 0.00 O ATOM 0 H GLU A 41 7.476 -12.289 0.934 1.00 0.00 H new ATOM 0 HA GLU A 41 10.127 -12.894 -0.393 1.00 0.00 H new ATOM 0 HB2 GLU A 41 8.167 -10.605 -0.743 1.00 0.00 H new ATOM 0 HB3 GLU A 41 9.381 -11.175 -1.871 1.00 0.00 H new ATOM 0 HG2 GLU A 41 6.884 -12.735 -1.041 1.00 0.00 H new ATOM 0 HG3 GLU A 41 7.066 -11.856 -2.545 1.00 0.00 H new ATOM 665 N GLU A 42 10.292 -10.066 0.465 1.00 0.00 N ATOM 666 CA GLU A 42 11.024 -9.010 1.208 1.00 0.00 C ATOM 667 C GLU A 42 10.345 -7.650 1.058 1.00 0.00 C ATOM 668 O GLU A 42 10.972 -6.706 0.620 1.00 0.00 O ATOM 669 CB GLU A 42 12.469 -8.882 0.693 1.00 0.00 C ATOM 670 CG GLU A 42 13.284 -10.158 0.940 1.00 0.00 C ATOM 671 CD GLU A 42 13.415 -10.977 -0.349 1.00 0.00 C ATOM 672 OE1 GLU A 42 12.391 -11.343 -0.902 1.00 0.00 O ATOM 673 OE2 GLU A 42 14.559 -11.193 -0.710 1.00 0.00 O ATOM 0 H GLU A 42 9.909 -9.762 -0.430 1.00 0.00 H new ATOM 0 HA GLU A 42 11.023 -9.305 2.257 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.455 -8.662 -0.375 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.956 -8.040 1.185 1.00 0.00 H new ATOM 0 HG2 GLU A 42 14.274 -9.896 1.312 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.802 -10.759 1.711 1.00 0.00 H new ATOM 680 N GLY A 43 9.092 -7.569 1.414 1.00 0.00 N ATOM 681 CA GLY A 43 8.399 -6.257 1.281 1.00 0.00 C ATOM 682 C GLY A 43 7.775 -5.798 2.598 1.00 0.00 C ATOM 683 O GLY A 43 7.455 -6.592 3.460 1.00 0.00 O ATOM 0 H GLY A 43 8.529 -8.335 1.783 1.00 0.00 H new ATOM 0 HA2 GLY A 43 9.110 -5.506 0.936 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.622 -6.334 0.520 1.00 0.00 H new ATOM 687 N ILE A 44 7.627 -4.506 2.695 1.00 0.00 N ATOM 688 CA ILE A 44 7.026 -3.905 3.914 1.00 0.00 C ATOM 689 C ILE A 44 5.575 -3.562 3.607 1.00 0.00 C ATOM 690 O ILE A 44 4.723 -3.800 4.435 1.00 0.00 O ATOM 691 CB ILE A 44 7.787 -2.635 4.304 1.00 0.00 C ATOM 692 CG1 ILE A 44 7.942 -1.671 3.114 1.00 0.00 C ATOM 693 CG2 ILE A 44 9.161 -3.099 4.773 1.00 0.00 C ATOM 694 CD1 ILE A 44 8.613 -0.373 3.575 1.00 0.00 C ATOM 0 H ILE A 44 7.900 -3.837 1.975 1.00 0.00 H new ATOM 0 HA ILE A 44 7.082 -4.609 4.744 1.00 0.00 H new ATOM 0 HB ILE A 44 7.245 -2.090 5.077 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.538 -2.140 2.331 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.965 -1.452 2.683 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.756 -2.234 5.067 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.047 -3.768 5.626 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.663 -3.626 3.962 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.719 0.303 2.727 1.00 0.00 H new ATOM 0 HD12 ILE A 44 8.001 0.101 4.342 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.598 -0.598 3.984 1.00 0.00 H new ATOM 706 N GLY A 45 5.338 -3.018 2.444 1.00 0.00 N ATOM 707 CA GLY A 45 3.946 -2.650 2.055 1.00 0.00 C ATOM 708 C GLY A 45 3.507 -3.259 0.720 1.00 0.00 C ATOM 709 O GLY A 45 4.103 -3.006 -0.308 1.00 0.00 O ATOM 0 H GLY A 45 6.051 -2.812 1.744 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.260 -2.975 2.837 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.869 -1.564 1.994 1.00 0.00 H new ATOM 713 N LEU A 46 2.472 -4.051 0.788 1.00 0.00 N ATOM 714 CA LEU A 46 1.923 -4.714 -0.427 1.00 0.00 C ATOM 715 C LEU A 46 0.518 -4.172 -0.699 1.00 0.00 C ATOM 716 O LEU A 46 -0.196 -3.831 0.221 1.00 0.00 O ATOM 717 CB LEU A 46 1.895 -6.217 -0.152 1.00 0.00 C ATOM 718 CG LEU A 46 0.981 -6.991 -1.116 1.00 0.00 C ATOM 719 CD1 LEU A 46 1.519 -7.014 -2.552 1.00 0.00 C ATOM 720 CD2 LEU A 46 0.865 -8.436 -0.633 1.00 0.00 C ATOM 0 H LEU A 46 1.975 -4.270 1.651 1.00 0.00 H new ATOM 0 HA LEU A 46 2.534 -4.516 -1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.908 -6.612 -0.226 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.560 -6.387 0.871 1.00 0.00 H new ATOM 0 HG LEU A 46 0.016 -6.484 -1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.834 -7.574 -3.188 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.608 -5.993 -2.924 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.499 -7.491 -2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.219 -8.995 -1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.854 -8.894 -0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.440 -8.451 0.370 1.00 0.00 H new ATOM 732 N ALA A 47 0.164 -4.104 -1.953 1.00 0.00 N ATOM 733 CA ALA A 47 -1.189 -3.600 -2.328 1.00 0.00 C ATOM 734 C ALA A 47 -1.884 -4.837 -2.897 1.00 0.00 C ATOM 735 O ALA A 47 -1.210 -5.795 -3.218 1.00 0.00 O ATOM 736 CB ALA A 47 -1.055 -2.510 -3.395 1.00 0.00 C ATOM 0 H ALA A 47 0.756 -4.377 -2.738 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.738 -3.158 -1.497 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.045 -2.144 -3.667 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.459 -1.687 -3.001 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.566 -2.923 -4.277 1.00 0.00 H new ATOM 742 N ALA A 48 -3.184 -4.825 -3.021 1.00 0.00 N ATOM 743 CA ALA A 48 -3.833 -6.048 -3.574 1.00 0.00 C ATOM 744 C ALA A 48 -4.197 -5.891 -5.044 1.00 0.00 C ATOM 745 O ALA A 48 -5.170 -6.416 -5.547 1.00 0.00 O ATOM 746 CB ALA A 48 -5.084 -6.358 -2.765 1.00 0.00 C ATOM 0 H ALA A 48 -3.805 -4.054 -2.774 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.119 -6.869 -3.502 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.563 -7.252 -3.165 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.811 -6.527 -1.723 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.775 -5.517 -2.827 1.00 0.00 H new ATOM 752 N THR A 49 -3.348 -5.136 -5.678 1.00 0.00 N ATOM 753 CA THR A 49 -3.479 -4.845 -7.126 1.00 0.00 C ATOM 754 C THR A 49 -2.263 -5.549 -7.718 1.00 0.00 C ATOM 755 O THR A 49 -2.050 -5.541 -8.914 1.00 0.00 O ATOM 756 CB THR A 49 -3.382 -3.348 -7.294 1.00 0.00 C ATOM 757 OG1 THR A 49 -3.556 -3.110 -8.682 1.00 0.00 O ATOM 758 CG2 THR A 49 -1.957 -2.869 -6.998 1.00 0.00 C ATOM 0 H THR A 49 -2.542 -4.695 -5.235 1.00 0.00 H new ATOM 0 HA THR A 49 -4.408 -5.171 -7.593 1.00 0.00 H new ATOM 0 HB THR A 49 -4.101 -2.853 -6.642 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.149 -3.840 -9.193 1.00 0.00 H new ATOM 0 HG21 THR A 49 -1.903 -1.788 -7.123 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.691 -3.129 -5.973 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.261 -3.349 -7.686 1.00 0.00 H new ATOM 766 N GLN A 50 -1.520 -6.152 -6.828 1.00 0.00 N ATOM 767 CA GLN A 50 -0.291 -6.874 -7.239 1.00 0.00 C ATOM 768 C GLN A 50 -0.572 -8.366 -7.274 1.00 0.00 C ATOM 769 O GLN A 50 0.153 -9.076 -7.940 1.00 0.00 O ATOM 770 CB GLN A 50 0.806 -6.524 -6.242 1.00 0.00 C ATOM 771 CG GLN A 50 0.563 -5.049 -5.922 1.00 0.00 C ATOM 772 CD GLN A 50 1.813 -4.339 -5.410 1.00 0.00 C ATOM 773 OE1 GLN A 50 1.769 -3.576 -4.467 1.00 0.00 O ATOM 774 NE2 GLN A 50 2.947 -4.554 -6.018 1.00 0.00 N ATOM 0 H GLN A 50 -1.717 -6.173 -5.828 1.00 0.00 H new ATOM 0 HA GLN A 50 0.032 -6.581 -8.238 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.742 -7.142 -5.346 1.00 0.00 H new ATOM 0 HB3 GLN A 50 1.797 -6.681 -6.668 1.00 0.00 H new ATOM 0 HG2 GLN A 50 0.205 -4.542 -6.818 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.226 -4.970 -5.174 1.00 0.00 H new ATOM 0 HE21 GLN A 50 2.987 -5.195 -6.811 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.793 -4.082 -5.701 1.00 0.00 H new ATOM 783 N VAL A 51 -1.578 -8.832 -6.584 1.00 0.00 N ATOM 784 CA VAL A 51 -1.798 -10.300 -6.686 1.00 0.00 C ATOM 785 C VAL A 51 -2.673 -10.184 -7.939 1.00 0.00 C ATOM 786 O VAL A 51 -2.150 -10.095 -9.033 1.00 0.00 O ATOM 787 CB VAL A 51 -2.512 -10.723 -5.373 1.00 0.00 C ATOM 788 CG1 VAL A 51 -1.490 -10.551 -4.254 1.00 0.00 C ATOM 789 CG2 VAL A 51 -3.610 -9.759 -4.873 1.00 0.00 C ATOM 0 H VAL A 51 -2.218 -8.302 -5.992 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.988 -11.025 -6.774 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.922 -11.711 -5.581 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.940 -10.836 -3.303 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.625 -11.185 -4.450 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.173 -9.509 -4.208 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.044 -10.148 -3.952 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.174 -8.778 -4.683 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.388 -9.670 -5.631 1.00 0.00 H new ATOM 799 N ASP A 52 -3.966 -10.185 -7.803 1.00 0.00 N ATOM 800 CA ASP A 52 -4.852 -10.028 -8.980 1.00 0.00 C ATOM 801 C ASP A 52 -6.170 -9.717 -8.269 1.00 0.00 C ATOM 802 O ASP A 52 -6.809 -10.638 -7.802 1.00 0.00 O ATOM 803 CB ASP A 52 -4.866 -11.343 -9.755 1.00 0.00 C ATOM 804 CG ASP A 52 -5.670 -11.173 -11.045 1.00 0.00 C ATOM 805 OD1 ASP A 52 -6.826 -10.796 -10.943 1.00 0.00 O ATOM 806 OD2 ASP A 52 -5.063 -11.435 -12.071 1.00 0.00 O ATOM 0 H ASP A 52 -4.452 -10.290 -6.912 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.583 -9.275 -9.721 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.846 -11.649 -9.988 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.304 -12.132 -9.144 1.00 0.00 H new ATOM 811 N ILE A 53 -6.552 -8.471 -8.206 1.00 0.00 N ATOM 812 CA ILE A 53 -7.824 -8.072 -7.531 1.00 0.00 C ATOM 813 C ILE A 53 -8.168 -6.645 -7.960 1.00 0.00 C ATOM 814 O ILE A 53 -7.273 -5.891 -8.288 1.00 0.00 O ATOM 815 CB ILE A 53 -7.614 -8.199 -6.010 1.00 0.00 C ATOM 816 CG1 ILE A 53 -8.259 -9.482 -5.466 1.00 0.00 C ATOM 817 CG2 ILE A 53 -8.344 -7.045 -5.338 1.00 0.00 C ATOM 818 CD1 ILE A 53 -7.586 -9.848 -4.141 1.00 0.00 C ATOM 0 H ILE A 53 -6.024 -7.693 -8.603 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.661 -8.712 -7.811 1.00 0.00 H new ATOM 0 HB ILE A 53 -6.542 -8.204 -5.812 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.329 -9.333 -5.318 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.147 -10.295 -6.184 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.212 -7.110 -4.258 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.938 -6.099 -5.697 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.406 -7.098 -5.577 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.035 -10.758 -3.744 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.521 -10.012 -4.307 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.721 -9.035 -3.427 1.00 0.00 H new ATOM 830 N HIS A 54 -9.429 -6.300 -7.946 1.00 0.00 N ATOM 831 CA HIS A 54 -9.818 -4.918 -8.348 1.00 0.00 C ATOM 832 C HIS A 54 -10.437 -4.167 -7.181 1.00 0.00 C ATOM 833 O HIS A 54 -11.397 -3.442 -7.341 1.00 0.00 O ATOM 834 CB HIS A 54 -10.838 -4.952 -9.485 1.00 0.00 C ATOM 835 CG HIS A 54 -10.022 -4.903 -10.770 1.00 0.00 C ATOM 836 ND1 HIS A 54 -10.377 -4.263 -11.841 1.00 0.00 N ATOM 837 CD2 HIS A 54 -8.803 -5.463 -11.090 1.00 0.00 C ATOM 838 CE1 HIS A 54 -9.449 -4.418 -12.737 1.00 0.00 C ATOM 839 NE2 HIS A 54 -8.458 -5.157 -12.315 1.00 0.00 N ATOM 0 H HIS A 54 -10.200 -6.911 -7.676 1.00 0.00 H new ATOM 0 HA HIS A 54 -8.910 -4.411 -8.675 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -11.445 -5.857 -9.440 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -11.522 -4.106 -9.423 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -8.213 -6.072 -10.421 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -9.492 -3.983 -13.724 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -7.615 -5.431 -12.820 1.00 0.00 H new ATOM 847 N GLN A 55 -9.866 -4.358 -6.028 1.00 0.00 N ATOM 848 CA GLN A 55 -10.394 -3.666 -4.828 1.00 0.00 C ATOM 849 C GLN A 55 -9.210 -2.977 -4.156 1.00 0.00 C ATOM 850 O GLN A 55 -8.112 -2.936 -4.674 1.00 0.00 O ATOM 851 CB GLN A 55 -11.013 -4.703 -3.917 1.00 0.00 C ATOM 852 CG GLN A 55 -12.154 -4.026 -3.151 1.00 0.00 C ATOM 853 CD GLN A 55 -12.297 -4.563 -1.727 1.00 0.00 C ATOM 854 OE1 GLN A 55 -11.389 -4.461 -0.928 1.00 0.00 O ATOM 855 NE2 GLN A 55 -13.420 -5.132 -1.379 1.00 0.00 N ATOM 0 H GLN A 55 -9.060 -4.961 -5.866 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.156 -2.927 -5.074 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.389 -5.546 -4.497 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.269 -5.098 -3.225 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -11.977 -2.951 -3.115 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -13.090 -4.177 -3.689 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -14.180 -5.215 -2.054 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -13.537 -5.493 -0.432 1.00 0.00 H new ATOM 864 N ARG A 56 -9.503 -2.453 -3.002 1.00 0.00 N ATOM 865 CA ARG A 56 -8.488 -1.738 -2.185 1.00 0.00 C ATOM 866 C ARG A 56 -8.220 -2.486 -0.890 1.00 0.00 C ATOM 867 O ARG A 56 -9.005 -2.447 0.034 1.00 0.00 O ATOM 868 CB ARG A 56 -9.020 -0.333 -1.935 1.00 0.00 C ATOM 869 CG ARG A 56 -8.945 0.365 -3.296 1.00 0.00 C ATOM 870 CD ARG A 56 -9.535 1.765 -3.206 1.00 0.00 C ATOM 871 NE ARG A 56 -9.128 2.494 -4.440 1.00 0.00 N ATOM 872 CZ ARG A 56 -10.036 2.802 -5.323 1.00 0.00 C ATOM 873 NH1 ARG A 56 -10.637 1.827 -5.946 1.00 0.00 N ATOM 874 NH2 ARG A 56 -10.311 4.056 -5.553 1.00 0.00 N ATOM 0 H ARG A 56 -10.431 -2.492 -2.579 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.532 -1.681 -2.706 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -10.043 -0.359 -1.560 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.421 0.190 -1.189 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.908 0.421 -3.627 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -9.486 -0.218 -4.041 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.621 1.720 -3.126 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.171 2.280 -2.317 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.152 2.749 -4.592 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -10.391 0.860 -5.736 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -11.353 2.032 -6.643 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.817 4.788 -5.043 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -11.020 4.304 -6.243 1.00 0.00 H new ATOM 888 N ILE A 57 -7.120 -3.187 -0.894 1.00 0.00 N ATOM 889 CA ILE A 57 -6.716 -3.956 0.311 1.00 0.00 C ATOM 890 C ILE A 57 -5.195 -3.841 0.268 1.00 0.00 C ATOM 891 O ILE A 57 -4.608 -4.144 -0.750 1.00 0.00 O ATOM 892 CB ILE A 57 -7.112 -5.419 0.203 1.00 0.00 C ATOM 893 CG1 ILE A 57 -8.636 -5.562 0.205 1.00 0.00 C ATOM 894 CG2 ILE A 57 -6.593 -6.034 1.501 1.00 0.00 C ATOM 895 CD1 ILE A 57 -9.042 -6.631 -0.800 1.00 0.00 C ATOM 0 H ILE A 57 -6.481 -3.259 -1.686 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.182 -3.585 1.224 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.723 -5.879 -0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -8.986 -5.831 1.201 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -9.102 -4.611 -0.050 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.831 -7.098 1.520 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.512 -5.903 1.559 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.065 -5.541 2.351 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.127 -6.736 -0.801 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.704 -6.342 -1.795 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.586 -7.582 -0.524 1.00 0.00 H new ATOM 907 N ILE A 58 -4.581 -3.407 1.332 1.00 0.00 N ATOM 908 CA ILE A 58 -3.096 -3.292 1.296 1.00 0.00 C ATOM 909 C ILE A 58 -2.645 -3.629 2.714 1.00 0.00 C ATOM 910 O ILE A 58 -3.415 -3.474 3.642 1.00 0.00 O ATOM 911 CB ILE A 58 -2.695 -1.847 0.949 1.00 0.00 C ATOM 912 CG1 ILE A 58 -2.006 -1.199 2.157 1.00 0.00 C ATOM 913 CG2 ILE A 58 -3.968 -1.049 0.635 1.00 0.00 C ATOM 914 CD1 ILE A 58 -1.573 0.233 1.838 1.00 0.00 C ATOM 0 H ILE A 58 -5.029 -3.132 2.206 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.645 -3.948 0.551 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.018 -1.851 0.095 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.685 -1.196 3.009 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.137 -1.790 2.445 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.701 -0.022 0.387 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.484 -1.504 -0.210 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.624 -1.053 1.505 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -1.087 0.669 2.711 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.875 0.224 1.001 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.448 0.827 1.574 1.00 0.00 H new ATOM 926 N VAL A 59 -1.432 -4.083 2.865 1.00 0.00 N ATOM 927 CA VAL A 59 -0.969 -4.399 4.242 1.00 0.00 C ATOM 928 C VAL A 59 0.423 -3.803 4.409 1.00 0.00 C ATOM 929 O VAL A 59 1.064 -3.466 3.434 1.00 0.00 O ATOM 930 CB VAL A 59 -0.862 -5.894 4.486 1.00 0.00 C ATOM 931 CG1 VAL A 59 -2.176 -6.585 4.280 1.00 0.00 C ATOM 932 CG2 VAL A 59 0.043 -6.646 3.567 1.00 0.00 C ATOM 0 H VAL A 59 -0.758 -4.245 2.117 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.692 -3.990 4.947 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.481 -5.916 5.507 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.058 -7.653 4.464 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.914 -6.177 4.971 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.513 -6.428 3.255 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.039 -7.702 3.836 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.305 -6.532 2.540 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.056 -6.253 3.652 1.00 0.00 H new ATOM 942 N ILE A 60 0.838 -3.693 5.640 1.00 0.00 N ATOM 943 CA ILE A 60 2.176 -3.128 5.946 1.00 0.00 C ATOM 944 C ILE A 60 2.879 -3.974 7.017 1.00 0.00 C ATOM 945 O ILE A 60 2.225 -4.731 7.704 1.00 0.00 O ATOM 946 CB ILE A 60 1.885 -1.707 6.381 1.00 0.00 C ATOM 947 CG1 ILE A 60 1.785 -0.745 5.213 1.00 0.00 C ATOM 948 CG2 ILE A 60 2.916 -1.232 7.381 1.00 0.00 C ATOM 949 CD1 ILE A 60 0.642 0.178 5.604 1.00 0.00 C ATOM 0 H ILE A 60 0.297 -3.976 6.457 1.00 0.00 H new ATOM 0 HA ILE A 60 2.865 -3.135 5.102 1.00 0.00 H new ATOM 0 HB ILE A 60 0.907 -1.719 6.861 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.714 -0.193 5.068 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.576 -1.268 4.280 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.688 -0.209 7.680 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.898 -1.879 8.258 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.906 -1.265 6.926 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.487 0.918 4.819 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.268 -0.406 5.737 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.887 0.685 6.537 1.00 0.00 H new ATOM 961 N ASP A 61 4.173 -3.828 7.124 1.00 0.00 N ATOM 962 CA ASP A 61 5.012 -4.569 8.120 1.00 0.00 C ATOM 963 C ASP A 61 6.194 -3.655 8.448 1.00 0.00 C ATOM 964 O ASP A 61 7.195 -3.806 7.776 1.00 0.00 O ATOM 965 CB ASP A 61 5.667 -5.820 7.576 1.00 0.00 C ATOM 966 CG ASP A 61 4.705 -6.913 7.169 1.00 0.00 C ATOM 967 OD1 ASP A 61 3.609 -6.919 7.702 1.00 0.00 O ATOM 968 OD2 ASP A 61 5.186 -7.660 6.330 1.00 0.00 O ATOM 0 H ASP A 61 4.710 -3.194 6.532 1.00 0.00 H new ATOM 0 HA ASP A 61 4.354 -4.840 8.946 1.00 0.00 H new ATOM 0 HB2 ASP A 61 6.274 -5.549 6.712 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.346 -6.216 8.331 1.00 0.00 H new ATOM 973 N VAL A 62 6.145 -2.759 9.396 1.00 0.00 N ATOM 974 CA VAL A 62 7.399 -1.958 9.565 1.00 0.00 C ATOM 975 C VAL A 62 8.218 -2.184 10.837 1.00 0.00 C ATOM 976 O VAL A 62 9.232 -1.535 10.998 1.00 0.00 O ATOM 977 CB VAL A 62 7.081 -0.462 9.490 1.00 0.00 C ATOM 978 CG1 VAL A 62 6.187 -0.193 8.282 1.00 0.00 C ATOM 979 CG2 VAL A 62 6.396 0.030 10.765 1.00 0.00 C ATOM 0 H VAL A 62 5.363 -2.553 10.017 1.00 0.00 H new ATOM 0 HA VAL A 62 8.022 -2.318 8.746 1.00 0.00 H new ATOM 0 HB VAL A 62 8.020 0.082 9.386 1.00 0.00 H new ATOM 0 HG11 VAL A 62 5.960 0.872 8.227 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.702 -0.501 7.372 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.260 -0.757 8.383 1.00 0.00 H new ATOM 0 HG21 VAL A 62 6.185 1.096 10.677 1.00 0.00 H new ATOM 0 HG22 VAL A 62 5.463 -0.514 10.910 1.00 0.00 H new ATOM 0 HG23 VAL A 62 7.051 -0.141 11.619 1.00 0.00 H new ATOM 989 N SER A 63 7.822 -3.061 11.718 1.00 0.00 N ATOM 990 CA SER A 63 8.668 -3.234 12.931 1.00 0.00 C ATOM 991 C SER A 63 9.713 -4.329 12.714 1.00 0.00 C ATOM 992 O SER A 63 9.880 -4.849 11.629 1.00 0.00 O ATOM 993 CB SER A 63 7.762 -3.592 14.092 1.00 0.00 C ATOM 994 OG SER A 63 7.265 -4.868 13.721 1.00 0.00 O ATOM 0 H SER A 63 6.986 -3.643 11.658 1.00 0.00 H new ATOM 0 HA SER A 63 9.203 -2.308 13.142 1.00 0.00 H new ATOM 0 HB2 SER A 63 8.308 -3.629 15.035 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.959 -2.866 14.217 1.00 0.00 H new ATOM 0 HG SER A 63 7.879 -5.563 14.037 1.00 0.00 H new ATOM 1000 N GLU A 64 10.381 -4.635 13.789 1.00 0.00 N ATOM 1001 CA GLU A 64 11.447 -5.673 13.773 1.00 0.00 C ATOM 1002 C GLU A 64 11.005 -7.137 13.821 1.00 0.00 C ATOM 1003 O GLU A 64 11.405 -7.918 12.980 1.00 0.00 O ATOM 1004 CB GLU A 64 12.355 -5.376 14.961 1.00 0.00 C ATOM 1005 CG GLU A 64 13.500 -6.392 15.102 1.00 0.00 C ATOM 1006 CD GLU A 64 14.449 -6.347 13.900 1.00 0.00 C ATOM 1007 OE1 GLU A 64 14.070 -6.863 12.862 1.00 0.00 O ATOM 1008 OE2 GLU A 64 15.515 -5.786 14.095 1.00 0.00 O ATOM 0 H GLU A 64 10.229 -4.199 14.699 1.00 0.00 H new ATOM 0 HA GLU A 64 11.932 -5.597 12.800 1.00 0.00 H new ATOM 0 HB2 GLU A 64 12.774 -4.376 14.852 1.00 0.00 H new ATOM 0 HB3 GLU A 64 11.761 -5.375 15.875 1.00 0.00 H new ATOM 0 HG2 GLU A 64 14.059 -6.186 16.015 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.086 -7.395 15.201 1.00 0.00 H new ATOM 1015 N ASN A 65 10.195 -7.481 14.785 1.00 0.00 N ATOM 1016 CA ASN A 65 9.743 -8.899 14.890 1.00 0.00 C ATOM 1017 C ASN A 65 8.279 -9.159 14.550 1.00 0.00 C ATOM 1018 O ASN A 65 7.533 -9.646 15.376 1.00 0.00 O ATOM 1019 CB ASN A 65 10.071 -9.330 16.321 1.00 0.00 C ATOM 1020 CG ASN A 65 9.339 -8.453 17.342 1.00 0.00 C ATOM 1021 OD1 ASN A 65 8.201 -8.683 17.700 1.00 0.00 O ATOM 1022 ND2 ASN A 65 9.968 -7.422 17.837 1.00 0.00 N ATOM 0 H ASN A 65 9.829 -6.850 15.498 1.00 0.00 H new ATOM 0 HA ASN A 65 10.264 -9.486 14.134 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.788 -10.373 16.464 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.146 -9.266 16.486 1.00 0.00 H new ATOM 0 HD21 ASN A 65 9.504 -6.820 18.517 1.00 0.00 H new ATOM 0 HD22 ASN A 65 10.924 -7.219 17.544 1.00 0.00 H new ATOM 1029 N ARG A 66 7.960 -8.835 13.326 1.00 0.00 N ATOM 1030 CA ARG A 66 6.592 -9.004 12.771 1.00 0.00 C ATOM 1031 C ARG A 66 5.657 -8.650 13.920 1.00 0.00 C ATOM 1032 O ARG A 66 4.820 -9.418 14.351 1.00 0.00 O ATOM 1033 CB ARG A 66 6.632 -10.439 12.340 1.00 0.00 C ATOM 1034 CG ARG A 66 7.932 -10.650 11.558 1.00 0.00 C ATOM 1035 CD ARG A 66 7.953 -12.050 10.960 1.00 0.00 C ATOM 1036 NE ARG A 66 7.677 -13.031 12.046 1.00 0.00 N ATOM 1037 CZ ARG A 66 6.633 -13.808 11.951 1.00 0.00 C ATOM 1038 NH1 ARG A 66 6.611 -14.722 11.019 1.00 0.00 N ATOM 1039 NH2 ARG A 66 5.646 -13.645 12.788 1.00 0.00 N ATOM 0 H ARG A 66 8.626 -8.442 12.661 1.00 0.00 H new ATOM 0 HA ARG A 66 6.259 -8.394 11.932 1.00 0.00 H new ATOM 0 HB2 ARG A 66 6.594 -11.100 13.206 1.00 0.00 H new ATOM 0 HB3 ARG A 66 5.768 -10.677 11.719 1.00 0.00 H new ATOM 0 HG2 ARG A 66 8.016 -9.905 10.766 1.00 0.00 H new ATOM 0 HG3 ARG A 66 8.790 -10.513 12.217 1.00 0.00 H new ATOM 0 HD2 ARG A 66 7.205 -12.137 10.172 1.00 0.00 H new ATOM 0 HD3 ARG A 66 8.922 -12.253 10.504 1.00 0.00 H new ATOM 0 HE ARG A 66 8.296 -13.095 12.854 1.00 0.00 H new ATOM 0 HH11 ARG A 66 7.401 -14.819 10.381 1.00 0.00 H new ATOM 0 HH12 ARG A 66 5.804 -15.339 10.929 1.00 0.00 H new ATOM 0 HH21 ARG A 66 5.698 -12.919 13.503 1.00 0.00 H new ATOM 0 HH22 ARG A 66 4.822 -14.244 12.728 1.00 0.00 H new ATOM 1053 N ASP A 67 5.884 -7.444 14.357 1.00 0.00 N ATOM 1054 CA ASP A 67 5.132 -6.846 15.490 1.00 0.00 C ATOM 1055 C ASP A 67 4.136 -5.773 15.057 1.00 0.00 C ATOM 1056 O ASP A 67 3.079 -5.603 15.630 1.00 0.00 O ATOM 1057 CB ASP A 67 6.207 -6.284 16.407 1.00 0.00 C ATOM 1058 CG ASP A 67 5.635 -5.879 17.767 1.00 0.00 C ATOM 1059 OD1 ASP A 67 4.873 -4.927 17.790 1.00 0.00 O ATOM 1060 OD2 ASP A 67 6.005 -6.561 18.708 1.00 0.00 O ATOM 0 H ASP A 67 6.589 -6.825 13.957 1.00 0.00 H new ATOM 0 HA ASP A 67 4.508 -7.591 15.983 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.990 -7.029 16.549 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.672 -5.418 15.935 1.00 0.00 H new ATOM 1065 N GLU A 68 4.544 -5.085 14.030 1.00 0.00 N ATOM 1066 CA GLU A 68 3.734 -3.981 13.456 1.00 0.00 C ATOM 1067 C GLU A 68 3.240 -4.400 12.073 1.00 0.00 C ATOM 1068 O GLU A 68 3.653 -3.906 11.043 1.00 0.00 O ATOM 1069 CB GLU A 68 4.697 -2.804 13.475 1.00 0.00 C ATOM 1070 CG GLU A 68 4.154 -1.443 13.072 1.00 0.00 C ATOM 1071 CD GLU A 68 3.171 -0.905 14.116 1.00 0.00 C ATOM 1072 OE1 GLU A 68 2.138 -1.528 14.301 1.00 0.00 O ATOM 1073 OE2 GLU A 68 3.524 0.118 14.679 1.00 0.00 O ATOM 0 H GLU A 68 5.430 -5.248 13.553 1.00 0.00 H new ATOM 0 HA GLU A 68 2.823 -3.721 13.995 1.00 0.00 H new ATOM 0 HB2 GLU A 68 5.103 -2.719 14.483 1.00 0.00 H new ATOM 0 HB3 GLU A 68 5.531 -3.042 12.815 1.00 0.00 H new ATOM 0 HG2 GLU A 68 4.979 -0.741 12.951 1.00 0.00 H new ATOM 0 HG3 GLU A 68 3.656 -1.519 12.106 1.00 0.00 H new ATOM 1080 N ARG A 69 2.334 -5.333 12.157 1.00 0.00 N ATOM 1081 CA ARG A 69 1.675 -5.935 10.966 1.00 0.00 C ATOM 1082 C ARG A 69 0.415 -5.120 10.675 1.00 0.00 C ATOM 1083 O ARG A 69 -0.599 -5.308 11.318 1.00 0.00 O ATOM 1084 CB ARG A 69 1.323 -7.384 11.303 1.00 0.00 C ATOM 1085 CG ARG A 69 2.598 -8.202 11.170 1.00 0.00 C ATOM 1086 CD ARG A 69 2.323 -9.687 11.426 1.00 0.00 C ATOM 1087 NE ARG A 69 1.465 -9.821 12.636 1.00 0.00 N ATOM 1088 CZ ARG A 69 1.892 -10.494 13.669 1.00 0.00 C ATOM 1089 NH1 ARG A 69 1.966 -11.793 13.587 1.00 0.00 N ATOM 1090 NH2 ARG A 69 2.229 -9.842 14.748 1.00 0.00 N ATOM 0 H ARG A 69 2.010 -5.719 13.044 1.00 0.00 H new ATOM 0 HA ARG A 69 2.322 -5.924 10.089 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.923 -7.457 12.314 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.554 -7.759 10.628 1.00 0.00 H new ATOM 0 HG2 ARG A 69 3.016 -8.072 10.172 1.00 0.00 H new ATOM 0 HG3 ARG A 69 3.344 -7.839 11.877 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.828 -10.132 10.563 1.00 0.00 H new ATOM 0 HD3 ARG A 69 3.261 -10.224 11.568 1.00 0.00 H new ATOM 0 HE ARG A 69 0.543 -9.386 12.657 1.00 0.00 H new ATOM 0 HH11 ARG A 69 1.693 -12.266 12.726 1.00 0.00 H new ATOM 0 HH12 ARG A 69 2.297 -12.336 14.384 1.00 0.00 H new ATOM 0 HH21 ARG A 69 2.156 -8.825 14.773 1.00 0.00 H new ATOM 0 HH22 ARG A 69 2.565 -10.349 15.566 1.00 0.00 H new ATOM 1104 N LEU A 70 0.500 -4.235 9.718 1.00 0.00 N ATOM 1105 CA LEU A 70 -0.671 -3.390 9.370 1.00 0.00 C ATOM 1106 C LEU A 70 -1.615 -3.802 8.242 1.00 0.00 C ATOM 1107 O LEU A 70 -1.305 -4.560 7.347 1.00 0.00 O ATOM 1108 CB LEU A 70 -0.116 -2.028 9.070 1.00 0.00 C ATOM 1109 CG LEU A 70 0.042 -1.077 10.241 1.00 0.00 C ATOM 1110 CD1 LEU A 70 -1.336 -0.580 10.675 1.00 0.00 C ATOM 1111 CD2 LEU A 70 0.771 -1.747 11.405 1.00 0.00 C ATOM 0 H LEU A 70 1.337 -4.063 9.161 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.332 -3.474 10.232 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.860 -2.155 8.602 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.763 -1.553 8.333 1.00 0.00 H new ATOM 0 HG LEU A 70 0.649 -0.228 9.927 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.228 0.104 11.517 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.814 -0.060 9.844 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.951 -1.429 10.974 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.869 -1.040 12.229 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.203 -2.616 11.738 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.762 -2.064 11.080 1.00 0.00 H new ATOM 1123 N VAL A 71 -2.786 -3.238 8.356 1.00 0.00 N ATOM 1124 CA VAL A 71 -3.873 -3.493 7.377 1.00 0.00 C ATOM 1125 C VAL A 71 -4.616 -2.212 6.986 1.00 0.00 C ATOM 1126 O VAL A 71 -4.805 -1.343 7.814 1.00 0.00 O ATOM 1127 CB VAL A 71 -4.792 -4.495 8.052 1.00 0.00 C ATOM 1128 CG1 VAL A 71 -6.232 -4.150 7.697 1.00 0.00 C ATOM 1129 CG2 VAL A 71 -4.518 -5.895 7.529 1.00 0.00 C ATOM 0 H VAL A 71 -3.038 -2.595 9.107 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.476 -3.878 6.438 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.624 -4.458 9.128 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.905 -4.862 8.175 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.461 -3.143 8.046 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.362 -4.198 6.616 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.184 -6.604 8.021 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.691 -5.922 6.453 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.483 -6.165 7.737 1.00 0.00 H new ATOM 1139 N LEU A 72 -5.011 -2.138 5.744 1.00 0.00 N ATOM 1140 CA LEU A 72 -5.755 -0.951 5.232 1.00 0.00 C ATOM 1141 C LEU A 72 -6.690 -1.415 4.113 1.00 0.00 C ATOM 1142 O LEU A 72 -6.205 -1.988 3.160 1.00 0.00 O ATOM 1143 CB LEU A 72 -4.786 0.079 4.658 1.00 0.00 C ATOM 1144 CG LEU A 72 -3.850 0.664 5.722 1.00 0.00 C ATOM 1145 CD1 LEU A 72 -2.889 1.630 5.040 1.00 0.00 C ATOM 1146 CD2 LEU A 72 -4.672 1.485 6.710 1.00 0.00 C ATOM 0 H LEU A 72 -4.846 -2.865 5.048 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.315 -0.497 6.050 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.191 -0.386 3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.352 0.886 4.194 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.320 -0.144 6.226 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.214 2.057 5.782 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.309 1.096 4.287 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.455 2.430 4.562 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.014 1.905 7.471 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.176 2.293 6.180 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.414 0.845 7.186 1.00 0.00 H new ATOM 1158 N ILE A 73 -7.975 -1.191 4.196 1.00 0.00 N ATOM 1159 CA ILE A 73 -8.810 -1.674 3.058 1.00 0.00 C ATOM 1160 C ILE A 73 -9.094 -0.494 2.135 1.00 0.00 C ATOM 1161 O ILE A 73 -8.501 -0.385 1.082 1.00 0.00 O ATOM 1162 CB ILE A 73 -10.126 -2.247 3.577 1.00 0.00 C ATOM 1163 CG1 ILE A 73 -9.829 -3.345 4.612 1.00 0.00 C ATOM 1164 CG2 ILE A 73 -10.910 -2.839 2.404 1.00 0.00 C ATOM 1165 CD1 ILE A 73 -8.828 -4.378 4.086 1.00 0.00 C ATOM 0 H ILE A 73 -8.463 -0.721 4.958 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.279 -2.458 2.518 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.715 -1.460 4.048 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.435 -2.889 5.520 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.758 -3.847 4.884 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.852 -3.251 2.767 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -11.113 -2.058 1.671 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.324 -3.631 1.937 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.649 -5.134 4.851 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.232 -4.855 3.193 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.889 -3.882 3.839 1.00 0.00 H new ATOM 1177 N ASN A 74 -9.972 0.383 2.527 1.00 0.00 N ATOM 1178 CA ASN A 74 -10.277 1.555 1.659 1.00 0.00 C ATOM 1179 C ASN A 74 -9.737 2.796 2.365 1.00 0.00 C ATOM 1180 O ASN A 74 -10.490 3.615 2.853 1.00 0.00 O ATOM 1181 CB ASN A 74 -11.787 1.638 1.472 1.00 0.00 C ATOM 1182 CG ASN A 74 -12.183 0.514 0.515 1.00 0.00 C ATOM 1183 OD1 ASN A 74 -11.905 0.578 -0.666 1.00 0.00 O ATOM 1184 ND2 ASN A 74 -12.821 -0.531 0.966 1.00 0.00 N ATOM 0 H ASN A 74 -10.490 0.342 3.405 1.00 0.00 H new ATOM 0 HA ASN A 74 -9.816 1.469 0.675 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.300 1.529 2.427 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.072 2.608 1.066 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.081 -1.284 0.329 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.059 -0.595 1.956 1.00 0.00 H new ATOM 1191 N PRO A 75 -8.435 2.907 2.400 1.00 0.00 N ATOM 1192 CA PRO A 75 -7.761 4.052 3.055 1.00 0.00 C ATOM 1193 C PRO A 75 -7.777 5.282 2.157 1.00 0.00 C ATOM 1194 O PRO A 75 -6.916 5.435 1.314 1.00 0.00 O ATOM 1195 CB PRO A 75 -6.377 3.511 3.335 1.00 0.00 C ATOM 1196 CG PRO A 75 -6.099 2.707 2.054 1.00 0.00 C ATOM 1197 CD PRO A 75 -7.422 1.966 1.830 1.00 0.00 C ATOM 0 HA PRO A 75 -8.246 4.400 3.967 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -5.648 4.307 3.486 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.354 2.884 4.226 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -5.851 3.356 1.214 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.265 2.017 2.181 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.602 1.772 0.773 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.436 1.002 2.338 1.00 0.00 H new ATOM 1205 N GLU A 76 -8.734 6.149 2.337 1.00 0.00 N ATOM 1206 CA GLU A 76 -8.687 7.318 1.429 1.00 0.00 C ATOM 1207 C GLU A 76 -7.673 8.154 2.198 1.00 0.00 C ATOM 1208 O GLU A 76 -7.518 8.010 3.399 1.00 0.00 O ATOM 1209 CB GLU A 76 -10.088 7.933 1.340 1.00 0.00 C ATOM 1210 CG GLU A 76 -10.528 8.594 2.636 1.00 0.00 C ATOM 1211 CD GLU A 76 -9.918 9.994 2.773 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -10.191 10.789 1.890 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -9.216 10.199 3.749 1.00 0.00 O ATOM 0 H GLU A 76 -9.491 6.107 3.019 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.412 7.160 0.386 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.105 8.671 0.538 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -10.804 7.156 1.073 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.615 8.663 2.662 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.227 7.978 3.483 1.00 0.00 H new ATOM 1220 N LEU A 77 -7.040 9.005 1.441 1.00 0.00 N ATOM 1221 CA LEU A 77 -6.007 9.875 2.049 1.00 0.00 C ATOM 1222 C LEU A 77 -6.720 11.140 2.523 1.00 0.00 C ATOM 1223 O LEU A 77 -7.529 11.697 1.809 1.00 0.00 O ATOM 1224 CB LEU A 77 -4.996 10.139 0.950 1.00 0.00 C ATOM 1225 CG LEU A 77 -3.546 10.102 1.437 1.00 0.00 C ATOM 1226 CD1 LEU A 77 -3.359 10.896 2.732 1.00 0.00 C ATOM 1227 CD2 LEU A 77 -3.151 8.630 1.615 1.00 0.00 C ATOM 0 H LEU A 77 -7.193 9.132 0.441 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.490 9.444 2.906 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.126 9.398 0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.198 11.114 0.507 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.897 10.578 0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.316 10.844 3.043 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.636 11.937 2.564 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.992 10.474 3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.120 8.569 1.962 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.809 8.163 2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.244 8.111 0.661 1.00 0.00 H new ATOM 1239 N LEU A 78 -6.394 11.557 3.714 1.00 0.00 N ATOM 1240 CA LEU A 78 -7.040 12.777 4.274 1.00 0.00 C ATOM 1241 C LEU A 78 -5.968 13.856 4.439 1.00 0.00 C ATOM 1242 O LEU A 78 -6.126 14.974 3.989 1.00 0.00 O ATOM 1243 CB LEU A 78 -7.657 12.370 5.617 1.00 0.00 C ATOM 1244 CG LEU A 78 -8.866 13.209 6.051 1.00 0.00 C ATOM 1245 CD1 LEU A 78 -10.036 13.057 5.069 1.00 0.00 C ATOM 1246 CD2 LEU A 78 -9.328 12.628 7.392 1.00 0.00 C ATOM 0 H LEU A 78 -5.710 11.108 4.323 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.819 13.181 3.627 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.960 11.325 5.560 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.890 12.438 6.388 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.583 14.261 6.100 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.876 13.665 5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.724 13.387 4.078 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.340 12.011 5.024 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.191 13.188 7.753 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.603 11.582 7.260 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.519 12.701 8.118 1.00 0.00 H new ATOM 1258 N GLU A 79 -4.904 13.472 5.088 1.00 0.00 N ATOM 1259 CA GLU A 79 -3.776 14.414 5.329 1.00 0.00 C ATOM 1260 C GLU A 79 -2.446 13.798 4.920 1.00 0.00 C ATOM 1261 O GLU A 79 -2.287 12.603 4.778 1.00 0.00 O ATOM 1262 CB GLU A 79 -3.686 14.738 6.811 1.00 0.00 C ATOM 1263 CG GLU A 79 -2.738 15.908 7.139 1.00 0.00 C ATOM 1264 CD GLU A 79 -1.297 15.485 7.466 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -0.989 14.304 7.431 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -0.548 16.406 7.747 1.00 0.00 O ATOM 0 H GLU A 79 -4.767 12.535 5.466 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.967 15.309 4.737 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.683 14.976 7.182 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.350 13.850 7.347 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -2.719 16.593 6.291 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.143 16.461 7.987 1.00 0.00 H new ATOM 1273 N LYS A 80 -1.530 14.700 4.733 1.00 0.00 N ATOM 1274 CA LYS A 80 -0.149 14.327 4.351 1.00 0.00 C ATOM 1275 C LYS A 80 0.703 15.464 4.927 1.00 0.00 C ATOM 1276 O LYS A 80 0.212 16.566 5.078 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.140 14.231 2.839 1.00 0.00 C ATOM 1278 CG LYS A 80 -0.279 15.651 2.348 1.00 0.00 C ATOM 1279 CD LYS A 80 -0.506 15.693 0.833 1.00 0.00 C ATOM 1280 CE LYS A 80 -1.871 15.084 0.496 1.00 0.00 C ATOM 1281 NZ LYS A 80 -2.165 15.275 -0.952 1.00 0.00 N ATOM 0 H LYS A 80 -1.686 15.703 4.832 1.00 0.00 H new ATOM 0 HA LYS A 80 0.231 13.376 4.724 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.785 13.779 2.479 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.960 13.609 2.480 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.113 16.135 2.857 1.00 0.00 H new ATOM 0 HG3 LYS A 80 0.619 16.215 2.600 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.459 16.722 0.477 1.00 0.00 H new ATOM 0 HD3 LYS A 80 0.284 15.143 0.322 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.876 14.022 0.740 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.648 15.554 1.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -3.092 14.860 -1.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.178 16.291 -1.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.430 14.807 -1.520 1.00 0.00 H new ATOM 1295 N SER A 81 1.941 15.212 5.244 1.00 0.00 N ATOM 1296 CA SER A 81 2.802 16.291 5.805 1.00 0.00 C ATOM 1297 C SER A 81 4.088 16.150 5.002 1.00 0.00 C ATOM 1298 O SER A 81 4.371 15.046 4.586 1.00 0.00 O ATOM 1299 CB SER A 81 3.107 16.043 7.265 1.00 0.00 C ATOM 1300 OG SER A 81 4.162 15.097 7.210 1.00 0.00 O ATOM 0 H SER A 81 2.395 14.305 5.139 1.00 0.00 H new ATOM 0 HA SER A 81 2.333 17.273 5.743 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.410 16.957 7.776 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.241 15.652 7.798 1.00 0.00 H new ATOM 0 HG SER A 81 4.997 15.521 7.500 1.00 0.00 H new ATOM 1306 N GLY A 82 4.802 17.230 4.836 1.00 0.00 N ATOM 1307 CA GLY A 82 6.081 17.221 4.063 1.00 0.00 C ATOM 1308 C GLY A 82 6.089 16.390 2.773 1.00 0.00 C ATOM 1309 O GLY A 82 5.107 15.816 2.346 1.00 0.00 O ATOM 0 H GLY A 82 4.547 18.143 5.213 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.335 18.250 3.809 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.872 16.849 4.714 1.00 0.00 H new ATOM 1313 N GLU A 83 7.241 16.367 2.162 1.00 0.00 N ATOM 1314 CA GLU A 83 7.405 15.597 0.898 1.00 0.00 C ATOM 1315 C GLU A 83 8.722 14.823 0.981 1.00 0.00 C ATOM 1316 O GLU A 83 9.711 15.241 0.413 1.00 0.00 O ATOM 1317 CB GLU A 83 7.431 16.569 -0.283 1.00 0.00 C ATOM 1318 CG GLU A 83 7.440 15.753 -1.581 1.00 0.00 C ATOM 1319 CD GLU A 83 7.483 16.711 -2.772 1.00 0.00 C ATOM 1320 OE1 GLU A 83 8.465 17.431 -2.848 1.00 0.00 O ATOM 1321 OE2 GLU A 83 6.532 16.663 -3.532 1.00 0.00 O ATOM 0 H GLU A 83 8.079 16.850 2.485 1.00 0.00 H new ATOM 0 HA GLU A 83 6.578 14.901 0.757 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.561 17.225 -0.253 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.313 17.207 -0.230 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.303 15.088 -1.602 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.552 15.124 -1.636 1.00 0.00 H new ATOM 1328 N THR A 84 8.716 13.720 1.680 1.00 0.00 N ATOM 1329 CA THR A 84 9.987 12.948 1.780 1.00 0.00 C ATOM 1330 C THR A 84 9.897 11.704 0.898 1.00 0.00 C ATOM 1331 O THR A 84 8.851 11.378 0.373 1.00 0.00 O ATOM 1332 CB THR A 84 10.212 12.536 3.229 1.00 0.00 C ATOM 1333 OG1 THR A 84 11.597 12.228 3.274 1.00 0.00 O ATOM 1334 CG2 THR A 84 9.578 11.174 3.519 1.00 0.00 C ATOM 0 H THR A 84 7.913 13.329 2.172 1.00 0.00 H new ATOM 0 HA THR A 84 10.820 13.566 1.445 1.00 0.00 H new ATOM 0 HB THR A 84 9.832 13.306 3.901 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.841 11.950 4.181 1.00 0.00 H new ATOM 0 HG21 THR A 84 9.754 10.905 4.560 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.505 11.225 3.334 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.023 10.420 2.869 1.00 0.00 H new ATOM 1342 N GLY A 85 11.017 11.050 0.776 1.00 0.00 N ATOM 1343 CA GLY A 85 11.095 9.815 -0.050 1.00 0.00 C ATOM 1344 C GLY A 85 11.945 8.780 0.680 1.00 0.00 C ATOM 1345 O GLY A 85 12.488 9.039 1.735 1.00 0.00 O ATOM 0 H GLY A 85 11.894 11.323 1.220 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.095 9.420 -0.232 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.530 10.040 -1.023 1.00 0.00 H new ATOM 1349 N ILE A 86 12.020 7.629 0.072 1.00 0.00 N ATOM 1350 CA ILE A 86 12.816 6.512 0.656 1.00 0.00 C ATOM 1351 C ILE A 86 13.660 5.885 -0.450 1.00 0.00 C ATOM 1352 O ILE A 86 13.200 5.843 -1.571 1.00 0.00 O ATOM 1353 CB ILE A 86 11.882 5.451 1.247 1.00 0.00 C ATOM 1354 CG1 ILE A 86 11.042 4.669 0.213 1.00 0.00 C ATOM 1355 CG2 ILE A 86 10.988 6.117 2.293 1.00 0.00 C ATOM 1356 CD1 ILE A 86 10.252 5.533 -0.782 1.00 0.00 C ATOM 0 H ILE A 86 11.560 7.412 -0.812 1.00 0.00 H new ATOM 0 HA ILE A 86 13.457 6.896 1.449 1.00 0.00 H new ATOM 0 HB ILE A 86 12.517 4.690 1.701 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.707 4.013 -0.349 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.341 4.029 0.749 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.316 5.374 2.724 1.00 0.00 H new ATOM 0 HG22 ILE A 86 11.607 6.546 3.081 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.402 6.906 1.822 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.697 4.888 -1.463 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.555 6.170 -0.237 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.942 6.155 -1.352 1.00 0.00 H new ATOM 1368 N GLU A 87 14.840 5.410 -0.154 1.00 0.00 N ATOM 1369 CA GLU A 87 15.665 4.795 -1.235 1.00 0.00 C ATOM 1370 C GLU A 87 15.322 3.308 -1.245 1.00 0.00 C ATOM 1371 O GLU A 87 16.170 2.469 -1.012 1.00 0.00 O ATOM 1372 CB GLU A 87 17.154 4.964 -0.933 1.00 0.00 C ATOM 1373 CG GLU A 87 17.510 6.448 -0.964 1.00 0.00 C ATOM 1374 CD GLU A 87 19.012 6.610 -0.728 1.00 0.00 C ATOM 1375 OE1 GLU A 87 19.444 6.188 0.333 1.00 0.00 O ATOM 1376 OE2 GLU A 87 19.638 7.146 -1.627 1.00 0.00 O ATOM 0 H GLU A 87 15.264 5.420 0.774 1.00 0.00 H new ATOM 0 HA GLU A 87 15.459 5.269 -2.195 1.00 0.00 H new ATOM 0 HB2 GLU A 87 17.389 4.542 0.044 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.750 4.420 -1.666 1.00 0.00 H new ATOM 0 HG2 GLU A 87 17.232 6.881 -1.925 1.00 0.00 H new ATOM 0 HG3 GLU A 87 16.950 6.985 -0.199 1.00 0.00 H new ATOM 1383 N GLU A 88 14.075 3.032 -1.521 1.00 0.00 N ATOM 1384 CA GLU A 88 13.626 1.613 -1.545 1.00 0.00 C ATOM 1385 C GLU A 88 12.706 1.281 -2.718 1.00 0.00 C ATOM 1386 O GLU A 88 12.263 2.150 -3.441 1.00 0.00 O ATOM 1387 CB GLU A 88 12.877 1.271 -0.266 1.00 0.00 C ATOM 1388 CG GLU A 88 13.807 1.348 0.945 1.00 0.00 C ATOM 1389 CD GLU A 88 14.576 0.035 1.115 1.00 0.00 C ATOM 1390 OE1 GLU A 88 15.475 -0.192 0.323 1.00 0.00 O ATOM 1391 OE2 GLU A 88 14.212 -0.672 2.040 1.00 0.00 O ATOM 0 H GLU A 88 13.354 3.723 -1.729 1.00 0.00 H new ATOM 0 HA GLU A 88 14.538 1.025 -1.647 1.00 0.00 H new ATOM 0 HB2 GLU A 88 12.042 1.959 -0.133 1.00 0.00 H new ATOM 0 HB3 GLU A 88 12.455 0.269 -0.343 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.508 2.173 0.821 1.00 0.00 H new ATOM 0 HG3 GLU A 88 13.227 1.555 1.844 1.00 0.00 H new ATOM 1398 N GLY A 89 12.459 0.005 -2.851 1.00 0.00 N ATOM 1399 CA GLY A 89 11.577 -0.490 -3.942 1.00 0.00 C ATOM 1400 C GLY A 89 10.426 -1.299 -3.344 1.00 0.00 C ATOM 1401 O GLY A 89 10.457 -1.695 -2.196 1.00 0.00 O ATOM 0 H GLY A 89 12.836 -0.721 -2.242 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.185 0.350 -4.516 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.149 -1.109 -4.633 1.00 0.00 H new ATOM 1405 N CYS A 90 9.438 -1.515 -4.166 1.00 0.00 N ATOM 1406 CA CYS A 90 8.231 -2.285 -3.755 1.00 0.00 C ATOM 1407 C CYS A 90 8.452 -3.757 -4.127 1.00 0.00 C ATOM 1408 O CYS A 90 9.510 -4.283 -3.841 1.00 0.00 O ATOM 1409 CB CYS A 90 7.092 -1.586 -4.487 1.00 0.00 C ATOM 1410 SG CYS A 90 5.330 -1.913 -4.262 1.00 0.00 S ATOM 0 H CYS A 90 9.416 -1.181 -5.130 1.00 0.00 H new ATOM 0 HA CYS A 90 8.010 -2.302 -2.688 1.00 0.00 H new ATOM 0 HB2 CYS A 90 7.222 -0.522 -4.288 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.287 -1.738 -5.549 1.00 0.00 H new ATOM 0 HG CYS A 90 4.650 -1.268 -5.164 1.00 0.00 H new ATOM 1415 N LEU A 91 7.496 -4.401 -4.742 1.00 0.00 N ATOM 1416 CA LEU A 91 7.697 -5.836 -5.112 1.00 0.00 C ATOM 1417 C LEU A 91 7.714 -6.037 -6.628 1.00 0.00 C ATOM 1418 O LEU A 91 8.763 -6.282 -7.191 1.00 0.00 O ATOM 1419 CB LEU A 91 6.568 -6.681 -4.521 1.00 0.00 C ATOM 1420 CG LEU A 91 6.605 -6.663 -2.991 1.00 0.00 C ATOM 1421 CD1 LEU A 91 5.336 -7.369 -2.517 1.00 0.00 C ATOM 1422 CD2 LEU A 91 7.804 -7.474 -2.486 1.00 0.00 C ATOM 0 H LEU A 91 6.594 -4.003 -5.003 1.00 0.00 H new ATOM 0 HA LEU A 91 8.663 -6.145 -4.712 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.607 -6.302 -4.868 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.654 -7.708 -4.877 1.00 0.00 H new ATOM 0 HG LEU A 91 6.679 -5.639 -2.624 1.00 0.00 H new ATOM 0 HD11 LEU A 91 5.313 -7.384 -1.427 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.462 -6.836 -2.891 1.00 0.00 H new ATOM 0 HD13 LEU A 91 5.326 -8.392 -2.894 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.823 -7.456 -1.396 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.717 -8.505 -2.830 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.726 -7.039 -2.872 1.00 0.00 H new ATOM 1434 N SER A 92 6.550 -5.933 -7.214 1.00 0.00 N ATOM 1435 CA SER A 92 6.357 -6.093 -8.686 1.00 0.00 C ATOM 1436 C SER A 92 7.574 -5.616 -9.478 1.00 0.00 C ATOM 1437 O SER A 92 8.076 -6.242 -10.389 1.00 0.00 O ATOM 1438 CB SER A 92 5.130 -5.292 -9.090 1.00 0.00 C ATOM 1439 OG SER A 92 4.093 -5.951 -8.382 1.00 0.00 O ATOM 0 H SER A 92 5.687 -5.735 -6.708 1.00 0.00 H new ATOM 0 HA SER A 92 6.225 -7.151 -8.912 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.216 -4.244 -8.803 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.966 -5.315 -10.167 1.00 0.00 H new ATOM 0 HG SER A 92 3.966 -6.851 -8.750 1.00 0.00 H new ATOM 1445 N ILE A 93 7.941 -4.453 -9.021 1.00 0.00 N ATOM 1446 CA ILE A 93 9.081 -3.622 -9.496 1.00 0.00 C ATOM 1447 C ILE A 93 10.270 -4.429 -10.044 1.00 0.00 C ATOM 1448 O ILE A 93 10.486 -5.548 -9.626 1.00 0.00 O ATOM 1449 CB ILE A 93 9.436 -2.781 -8.274 1.00 0.00 C ATOM 1450 CG1 ILE A 93 8.182 -2.082 -7.725 1.00 0.00 C ATOM 1451 CG2 ILE A 93 10.555 -1.768 -8.520 1.00 0.00 C ATOM 1452 CD1 ILE A 93 7.296 -1.449 -8.804 1.00 0.00 C ATOM 0 H ILE A 93 7.438 -4.004 -8.256 1.00 0.00 H new ATOM 0 HA ILE A 93 8.809 -3.019 -10.362 1.00 0.00 H new ATOM 0 HB ILE A 93 9.826 -3.476 -7.531 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.592 -2.806 -7.164 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.489 -1.308 -7.022 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.748 -1.210 -7.604 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.461 -2.293 -8.823 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.254 -1.078 -9.309 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.433 -0.977 -8.335 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.868 -0.699 -9.351 1.00 0.00 H new ATOM 0 HD13 ILE A 93 6.956 -2.221 -9.495 1.00 0.00 H new ATOM 1464 N PRO A 94 11.028 -3.866 -10.950 1.00 0.00 N ATOM 1465 CA PRO A 94 12.203 -4.550 -11.547 1.00 0.00 C ATOM 1466 C PRO A 94 13.502 -4.242 -10.800 1.00 0.00 C ATOM 1467 O PRO A 94 13.502 -3.577 -9.785 1.00 0.00 O ATOM 1468 CB PRO A 94 12.203 -4.054 -12.986 1.00 0.00 C ATOM 1469 CG PRO A 94 11.638 -2.619 -12.885 1.00 0.00 C ATOM 1470 CD PRO A 94 10.853 -2.519 -11.559 1.00 0.00 C ATOM 0 HA PRO A 94 12.139 -5.636 -11.486 1.00 0.00 H new ATOM 0 HB2 PRO A 94 13.207 -4.059 -13.410 1.00 0.00 H new ATOM 0 HB3 PRO A 94 11.584 -4.683 -13.625 1.00 0.00 H new ATOM 0 HG2 PRO A 94 12.445 -1.887 -12.908 1.00 0.00 H new ATOM 0 HG3 PRO A 94 10.987 -2.403 -13.732 1.00 0.00 H new ATOM 0 HD2 PRO A 94 11.249 -1.733 -10.916 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.801 -2.290 -11.731 1.00 0.00 H new ATOM 1478 N GLU A 95 14.555 -4.768 -11.364 1.00 0.00 N ATOM 1479 CA GLU A 95 15.946 -4.624 -10.848 1.00 0.00 C ATOM 1480 C GLU A 95 16.261 -3.344 -10.067 1.00 0.00 C ATOM 1481 O GLU A 95 16.952 -3.386 -9.069 1.00 0.00 O ATOM 1482 CB GLU A 95 16.871 -4.753 -12.057 1.00 0.00 C ATOM 1483 CG GLU A 95 18.323 -4.503 -11.643 1.00 0.00 C ATOM 1484 CD GLU A 95 19.222 -4.739 -12.857 1.00 0.00 C ATOM 1485 OE1 GLU A 95 19.025 -4.020 -13.823 1.00 0.00 O ATOM 1486 OE2 GLU A 95 20.054 -5.625 -12.745 1.00 0.00 O ATOM 0 H GLU A 95 14.500 -5.327 -12.216 1.00 0.00 H new ATOM 0 HA GLU A 95 16.091 -5.404 -10.100 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.776 -5.748 -12.492 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.577 -4.039 -12.826 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.442 -3.483 -11.276 1.00 0.00 H new ATOM 0 HG3 GLU A 95 18.605 -5.170 -10.828 1.00 0.00 H new ATOM 1493 N GLN A 96 15.753 -2.234 -10.528 1.00 0.00 N ATOM 1494 CA GLN A 96 16.038 -0.959 -9.811 1.00 0.00 C ATOM 1495 C GLN A 96 15.180 -0.723 -8.566 1.00 0.00 C ATOM 1496 O GLN A 96 14.153 -1.336 -8.354 1.00 0.00 O ATOM 1497 CB GLN A 96 15.824 0.202 -10.783 1.00 0.00 C ATOM 1498 CG GLN A 96 14.366 0.187 -11.256 1.00 0.00 C ATOM 1499 CD GLN A 96 14.141 1.359 -12.211 1.00 0.00 C ATOM 1500 OE1 GLN A 96 14.778 1.472 -13.239 1.00 0.00 O ATOM 1501 NE2 GLN A 96 13.242 2.255 -11.906 1.00 0.00 N ATOM 0 H GLN A 96 15.163 -2.154 -11.356 1.00 0.00 H new ATOM 0 HA GLN A 96 17.068 -1.026 -9.461 1.00 0.00 H new ATOM 0 HB2 GLN A 96 16.053 1.150 -10.295 1.00 0.00 H new ATOM 0 HB3 GLN A 96 16.498 0.111 -11.635 1.00 0.00 H new ATOM 0 HG2 GLN A 96 14.142 -0.755 -11.757 1.00 0.00 H new ATOM 0 HG3 GLN A 96 13.692 0.262 -10.402 1.00 0.00 H new ATOM 0 HE21 GLN A 96 12.704 2.165 -11.044 1.00 0.00 H new ATOM 0 HE22 GLN A 96 13.077 3.045 -12.530 1.00 0.00 H new ATOM 1510 N ARG A 97 15.675 0.195 -7.781 1.00 0.00 N ATOM 1511 CA ARG A 97 15.018 0.601 -6.509 1.00 0.00 C ATOM 1512 C ARG A 97 14.816 2.101 -6.688 1.00 0.00 C ATOM 1513 O ARG A 97 15.307 2.633 -7.664 1.00 0.00 O ATOM 1514 CB ARG A 97 15.986 0.244 -5.406 1.00 0.00 C ATOM 1515 CG ARG A 97 15.239 0.010 -4.117 1.00 0.00 C ATOM 1516 CD ARG A 97 16.323 -0.094 -3.063 1.00 0.00 C ATOM 1517 NE ARG A 97 17.300 -1.149 -3.450 1.00 0.00 N ATOM 1518 CZ ARG A 97 18.563 -0.835 -3.546 1.00 0.00 C ATOM 1519 NH1 ARG A 97 19.232 -0.595 -2.451 1.00 0.00 N ATOM 1520 NH2 ARG A 97 19.114 -0.772 -4.727 1.00 0.00 N ATOM 0 H ARG A 97 16.540 0.697 -7.979 1.00 0.00 H new ATOM 0 HA ARG A 97 14.067 0.126 -6.267 1.00 0.00 H new ATOM 0 HB2 ARG A 97 16.546 -0.651 -5.678 1.00 0.00 H new ATOM 0 HB3 ARG A 97 16.712 1.047 -5.274 1.00 0.00 H new ATOM 0 HG2 ARG A 97 14.553 0.829 -3.901 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.642 -0.901 -4.164 1.00 0.00 H new ATOM 0 HD2 ARG A 97 16.832 0.864 -2.955 1.00 0.00 H new ATOM 0 HD3 ARG A 97 15.881 -0.331 -2.095 1.00 0.00 H new ATOM 0 HE ARG A 97 16.987 -2.102 -3.637 1.00 0.00 H new ATOM 0 HH11 ARG A 97 18.766 -0.655 -1.545 1.00 0.00 H new ATOM 0 HH12 ARG A 97 20.220 -0.348 -2.501 1.00 0.00 H new ATOM 0 HH21 ARG A 97 18.559 -0.967 -5.560 1.00 0.00 H new ATOM 0 HH22 ARG A 97 20.100 -0.528 -4.817 1.00 0.00 H new ATOM 1534 N ALA A 98 14.126 2.761 -5.799 1.00 0.00 N ATOM 1535 CA ALA A 98 13.984 4.223 -6.064 1.00 0.00 C ATOM 1536 C ALA A 98 13.955 5.114 -4.834 1.00 0.00 C ATOM 1537 O ALA A 98 13.736 4.667 -3.727 1.00 0.00 O ATOM 1538 CB ALA A 98 12.694 4.529 -6.829 1.00 0.00 C ATOM 0 H ALA A 98 13.683 2.389 -4.959 1.00 0.00 H new ATOM 0 HA ALA A 98 14.884 4.450 -6.636 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.622 5.602 -7.006 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.704 4.004 -7.784 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.836 4.199 -6.243 1.00 0.00 H new ATOM 1544 N LEU A 99 14.186 6.361 -5.143 1.00 0.00 N ATOM 1545 CA LEU A 99 14.203 7.458 -4.141 1.00 0.00 C ATOM 1546 C LEU A 99 13.085 8.322 -4.709 1.00 0.00 C ATOM 1547 O LEU A 99 13.290 9.344 -5.335 1.00 0.00 O ATOM 1548 CB LEU A 99 15.547 8.174 -4.168 1.00 0.00 C ATOM 1549 CG LEU A 99 15.536 9.314 -3.138 1.00 0.00 C ATOM 1550 CD1 LEU A 99 14.967 8.846 -1.788 1.00 0.00 C ATOM 1551 CD2 LEU A 99 16.976 9.785 -2.927 1.00 0.00 C ATOM 0 H LEU A 99 14.372 6.674 -6.096 1.00 0.00 H new ATOM 0 HA LEU A 99 14.069 7.165 -3.100 1.00 0.00 H new ATOM 0 HB2 LEU A 99 16.350 7.473 -3.943 1.00 0.00 H new ATOM 0 HB3 LEU A 99 15.741 8.571 -5.165 1.00 0.00 H new ATOM 0 HG LEU A 99 14.905 10.119 -3.515 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.974 9.677 -1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.944 8.495 -1.926 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.579 8.033 -1.397 1.00 0.00 H new ATOM 0 HD21 LEU A 99 16.991 10.595 -2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 99 17.580 8.955 -2.559 1.00 0.00 H new ATOM 0 HD23 LEU A 99 17.385 10.140 -3.873 1.00 0.00 H new ATOM 1563 N VAL A 100 11.909 7.831 -4.442 1.00 0.00 N ATOM 1564 CA VAL A 100 10.676 8.508 -4.920 1.00 0.00 C ATOM 1565 C VAL A 100 10.010 9.486 -3.961 1.00 0.00 C ATOM 1566 O VAL A 100 9.901 9.226 -2.779 1.00 0.00 O ATOM 1567 CB VAL A 100 9.753 7.368 -5.307 1.00 0.00 C ATOM 1568 CG1 VAL A 100 8.331 7.792 -5.506 1.00 0.00 C ATOM 1569 CG2 VAL A 100 10.222 6.959 -6.675 1.00 0.00 C ATOM 0 H VAL A 100 11.749 6.978 -3.906 1.00 0.00 H new ATOM 0 HA VAL A 100 10.931 9.176 -5.743 1.00 0.00 H new ATOM 0 HB VAL A 100 9.782 6.610 -4.524 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.728 6.926 -5.781 1.00 0.00 H new ATOM 0 HG12 VAL A 100 7.947 8.223 -4.581 1.00 0.00 H new ATOM 0 HG13 VAL A 100 8.281 8.536 -6.301 1.00 0.00 H new ATOM 0 HG21 VAL A 100 9.609 6.134 -7.038 1.00 0.00 H new ATOM 0 HG22 VAL A 100 10.135 7.804 -7.357 1.00 0.00 H new ATOM 0 HG23 VAL A 100 11.263 6.641 -6.623 1.00 0.00 H new ATOM 1579 N PRO A 101 9.576 10.591 -4.507 1.00 0.00 N ATOM 1580 CA PRO A 101 8.905 11.630 -3.699 1.00 0.00 C ATOM 1581 C PRO A 101 7.508 11.119 -3.396 1.00 0.00 C ATOM 1582 O PRO A 101 6.635 10.946 -4.223 1.00 0.00 O ATOM 1583 CB PRO A 101 8.927 12.866 -4.556 1.00 0.00 C ATOM 1584 CG PRO A 101 8.843 12.290 -5.985 1.00 0.00 C ATOM 1585 CD PRO A 101 9.670 10.991 -5.941 1.00 0.00 C ATOM 0 HA PRO A 101 9.376 11.858 -2.743 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.088 13.526 -4.336 1.00 0.00 H new ATOM 0 HB3 PRO A 101 9.837 13.446 -4.406 1.00 0.00 H new ATOM 0 HG2 PRO A 101 7.810 12.091 -6.270 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.246 12.990 -6.717 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.260 10.227 -6.602 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.702 11.158 -6.248 1.00 0.00 H new ATOM 1593 N ARG A 102 7.434 10.908 -2.120 1.00 0.00 N ATOM 1594 CA ARG A 102 6.211 10.395 -1.457 1.00 0.00 C ATOM 1595 C ARG A 102 5.949 11.516 -0.450 1.00 0.00 C ATOM 1596 O ARG A 102 6.426 12.617 -0.638 1.00 0.00 O ATOM 1597 CB ARG A 102 6.607 9.083 -0.821 1.00 0.00 C ATOM 1598 CG ARG A 102 5.512 7.993 -0.793 1.00 0.00 C ATOM 1599 CD ARG A 102 5.108 7.498 -2.197 1.00 0.00 C ATOM 1600 NE ARG A 102 6.360 7.323 -2.985 1.00 0.00 N ATOM 1601 CZ ARG A 102 6.740 6.265 -3.654 1.00 0.00 C ATOM 1602 NH1 ARG A 102 6.115 5.822 -4.712 1.00 0.00 N ATOM 1603 NH2 ARG A 102 7.816 5.655 -3.246 1.00 0.00 N ATOM 0 H ARG A 102 8.209 11.078 -1.479 1.00 0.00 H new ATOM 0 HA ARG A 102 5.330 10.192 -2.066 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.472 8.689 -1.354 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.925 9.278 0.203 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.867 7.146 -0.205 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.631 8.386 -0.286 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.562 6.557 -2.130 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.447 8.216 -2.682 1.00 0.00 H new ATOM 0 HE ARG A 102 6.995 8.121 -3.005 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.286 6.307 -5.055 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.456 4.991 -5.195 1.00 0.00 H new ATOM 0 HH21 ARG A 102 8.325 6.007 -2.435 1.00 0.00 H new ATOM 0 HH22 ARG A 102 8.149 4.826 -3.737 1.00 0.00 H new ATOM 1617 N ALA A 103 5.214 11.226 0.586 1.00 0.00 N ATOM 1618 CA ALA A 103 4.942 12.289 1.597 1.00 0.00 C ATOM 1619 C ALA A 103 5.748 11.906 2.832 1.00 0.00 C ATOM 1620 O ALA A 103 6.338 10.847 2.876 1.00 0.00 O ATOM 1621 CB ALA A 103 3.461 12.346 1.982 1.00 0.00 C ATOM 0 H ALA A 103 4.795 10.316 0.777 1.00 0.00 H new ATOM 0 HA ALA A 103 5.211 13.265 1.192 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.307 13.133 2.720 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.863 12.557 1.096 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.158 11.388 2.405 1.00 0.00 H new ATOM 1627 N GLU A 104 5.749 12.765 3.809 1.00 0.00 N ATOM 1628 CA GLU A 104 6.517 12.453 5.043 1.00 0.00 C ATOM 1629 C GLU A 104 5.567 11.744 6.004 1.00 0.00 C ATOM 1630 O GLU A 104 5.808 10.614 6.376 1.00 0.00 O ATOM 1631 CB GLU A 104 7.017 13.757 5.644 1.00 0.00 C ATOM 1632 CG GLU A 104 7.906 13.414 6.835 1.00 0.00 C ATOM 1633 CD GLU A 104 8.193 14.710 7.596 1.00 0.00 C ATOM 1634 OE1 GLU A 104 8.779 15.580 6.975 1.00 0.00 O ATOM 1635 OE2 GLU A 104 7.806 14.747 8.753 1.00 0.00 O ATOM 0 H GLU A 104 5.258 13.659 3.808 1.00 0.00 H new ATOM 0 HA GLU A 104 7.376 11.814 4.836 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.576 14.329 4.903 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.179 14.378 5.960 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.412 12.692 7.485 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.836 12.956 6.498 1.00 0.00 H new ATOM 1642 N LYS A 105 4.515 12.420 6.379 1.00 0.00 N ATOM 1643 CA LYS A 105 3.549 11.782 7.316 1.00 0.00 C ATOM 1644 C LYS A 105 2.172 11.873 6.660 1.00 0.00 C ATOM 1645 O LYS A 105 2.009 12.631 5.729 1.00 0.00 O ATOM 1646 CB LYS A 105 3.602 12.562 8.618 1.00 0.00 C ATOM 1647 CG LYS A 105 5.059 12.715 9.079 1.00 0.00 C ATOM 1648 CD LYS A 105 5.110 13.329 10.480 1.00 0.00 C ATOM 1649 CE LYS A 105 4.560 14.756 10.440 1.00 0.00 C ATOM 1650 NZ LYS A 105 4.662 15.366 11.795 1.00 0.00 N ATOM 0 H LYS A 105 4.286 13.369 6.083 1.00 0.00 H new ATOM 0 HA LYS A 105 3.776 10.737 7.526 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.150 13.544 8.482 1.00 0.00 H new ATOM 0 HB3 LYS A 105 3.022 12.047 9.384 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.551 11.742 9.083 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.605 13.346 8.378 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.527 12.724 11.174 1.00 0.00 H new ATOM 0 HD3 LYS A 105 6.136 13.335 10.847 1.00 0.00 H new ATOM 0 HE2 LYS A 105 5.118 15.352 9.718 1.00 0.00 H new ATOM 0 HE3 LYS A 105 3.521 14.748 10.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 4.288 16.336 11.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 4.111 14.801 12.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.658 15.387 12.092 1.00 0.00 H new ATOM 1664 N VAL A 106 1.213 11.115 7.110 1.00 0.00 N ATOM 1665 CA VAL A 106 -0.148 11.181 6.495 1.00 0.00 C ATOM 1666 C VAL A 106 -1.238 10.820 7.503 1.00 0.00 C ATOM 1667 O VAL A 106 -0.944 10.210 8.508 1.00 0.00 O ATOM 1668 CB VAL A 106 -0.309 10.179 5.359 1.00 0.00 C ATOM 1669 CG1 VAL A 106 0.370 10.655 4.085 1.00 0.00 C ATOM 1670 CG2 VAL A 106 0.235 8.815 5.789 1.00 0.00 C ATOM 0 H VAL A 106 1.309 10.451 7.878 1.00 0.00 H new ATOM 0 HA VAL A 106 -0.248 12.207 6.139 1.00 0.00 H new ATOM 0 HB VAL A 106 -1.372 10.086 5.138 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.232 9.912 3.300 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.069 11.602 3.770 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.435 10.793 4.270 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.117 8.102 4.973 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.292 8.907 6.040 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -0.316 8.462 6.661 1.00 0.00 H new ATOM 1680 N LYS A 107 -2.455 11.205 7.233 1.00 0.00 N ATOM 1681 CA LYS A 107 -3.559 10.843 8.170 1.00 0.00 C ATOM 1682 C LYS A 107 -4.664 10.276 7.265 1.00 0.00 C ATOM 1683 O LYS A 107 -5.214 10.997 6.461 1.00 0.00 O ATOM 1684 CB LYS A 107 -4.086 12.065 8.915 1.00 0.00 C ATOM 1685 CG LYS A 107 -2.961 12.761 9.680 1.00 0.00 C ATOM 1686 CD LYS A 107 -3.452 14.101 10.242 1.00 0.00 C ATOM 1687 CE LYS A 107 -4.715 13.891 11.082 1.00 0.00 C ATOM 1688 NZ LYS A 107 -5.078 15.160 11.772 1.00 0.00 N ATOM 0 H LYS A 107 -2.732 11.748 6.415 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.220 10.139 8.930 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.536 12.762 8.208 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.871 11.763 9.608 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.615 12.122 10.493 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.110 12.926 9.019 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.672 14.555 10.853 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.660 14.792 9.425 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -5.537 13.565 10.445 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -4.548 13.102 11.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.936 15.013 12.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.297 15.453 12.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -5.255 15.901 11.065 1.00 0.00 H new ATOM 1702 N ILE A 108 -4.987 9.014 7.376 1.00 0.00 N ATOM 1703 CA ILE A 108 -6.046 8.396 6.524 1.00 0.00 C ATOM 1704 C ILE A 108 -7.208 7.843 7.327 1.00 0.00 C ATOM 1705 O ILE A 108 -7.170 7.793 8.539 1.00 0.00 O ATOM 1706 CB ILE A 108 -5.511 7.202 5.778 1.00 0.00 C ATOM 1707 CG1 ILE A 108 -5.089 6.180 6.825 1.00 0.00 C ATOM 1708 CG2 ILE A 108 -4.325 7.660 4.953 1.00 0.00 C ATOM 1709 CD1 ILE A 108 -4.952 4.860 6.096 1.00 0.00 C ATOM 0 H ILE A 108 -4.551 8.371 8.037 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.370 9.203 5.867 1.00 0.00 H new ATOM 0 HB ILE A 108 -6.249 6.758 5.109 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.146 6.467 7.291 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.830 6.110 7.621 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -3.917 6.813 4.401 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -4.646 8.430 4.251 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.558 8.067 5.613 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -4.650 4.085 6.800 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -5.909 4.590 5.649 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.199 4.953 5.313 1.00 0.00 H new ATOM 1721 N ARG A 109 -8.186 7.457 6.555 1.00 0.00 N ATOM 1722 CA ARG A 109 -9.409 6.854 7.153 1.00 0.00 C ATOM 1723 C ARG A 109 -9.625 5.606 6.291 1.00 0.00 C ATOM 1724 O ARG A 109 -9.779 5.675 5.088 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.502 7.913 7.105 1.00 0.00 C ATOM 1726 CG ARG A 109 -10.910 8.264 5.713 1.00 0.00 C ATOM 1727 CD ARG A 109 -11.939 9.389 5.800 1.00 0.00 C ATOM 1728 NE ARG A 109 -13.203 8.820 6.347 1.00 0.00 N ATOM 1729 CZ ARG A 109 -14.294 8.884 5.635 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -14.844 10.050 5.431 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -14.800 7.783 5.149 1.00 0.00 N ATOM 0 H ARG A 109 -8.191 7.533 5.538 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.370 6.553 8.200 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.373 7.554 7.654 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.153 8.812 7.613 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.046 8.581 5.130 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -11.334 7.396 5.208 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -11.573 10.190 6.442 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.112 9.823 4.815 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.215 8.385 7.269 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -14.420 10.890 5.826 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -15.697 10.121 4.877 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -14.343 6.889 5.328 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -15.653 7.817 4.590 1.00 0.00 H new ATOM 1745 N ALA A 110 -9.621 4.482 6.957 1.00 0.00 N ATOM 1746 CA ALA A 110 -9.786 3.152 6.309 1.00 0.00 C ATOM 1747 C ALA A 110 -10.840 2.294 7.008 1.00 0.00 C ATOM 1748 O ALA A 110 -11.594 2.776 7.827 1.00 0.00 O ATOM 1749 CB ALA A 110 -8.404 2.533 6.371 1.00 0.00 C ATOM 0 H ALA A 110 -9.505 4.433 7.969 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.151 3.236 5.285 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.428 1.544 5.914 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.698 3.165 5.832 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.091 2.444 7.411 1.00 0.00 H new ATOM 1755 N LEU A 111 -10.829 1.047 6.625 1.00 0.00 N ATOM 1756 CA LEU A 111 -11.744 -0.002 7.159 1.00 0.00 C ATOM 1757 C LEU A 111 -10.717 -1.107 7.406 1.00 0.00 C ATOM 1758 O LEU A 111 -9.681 -1.064 6.770 1.00 0.00 O ATOM 1759 CB LEU A 111 -12.756 -0.483 6.122 1.00 0.00 C ATOM 1760 CG LEU A 111 -13.548 0.702 5.569 1.00 0.00 C ATOM 1761 CD1 LEU A 111 -14.369 0.210 4.379 1.00 0.00 C ATOM 1762 CD2 LEU A 111 -14.521 1.177 6.652 1.00 0.00 C ATOM 0 H LEU A 111 -10.182 0.694 5.920 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.347 0.322 8.007 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.240 -0.996 5.310 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.436 -1.205 6.574 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.877 1.508 5.272 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -14.944 1.039 3.966 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.700 -0.184 3.614 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.049 -0.576 4.706 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.097 2.023 6.278 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.199 0.364 6.914 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.961 1.482 7.536 1.00 0.00 H new ATOM 1774 N ASP A 112 -10.982 -2.050 8.271 1.00 0.00 N ATOM 1775 CA ASP A 112 -9.967 -3.120 8.516 1.00 0.00 C ATOM 1776 C ASP A 112 -10.462 -4.514 8.144 1.00 0.00 C ATOM 1777 O ASP A 112 -11.532 -4.678 7.595 1.00 0.00 O ATOM 1778 CB ASP A 112 -9.579 -3.092 10.010 1.00 0.00 C ATOM 1779 CG ASP A 112 -10.632 -3.609 10.986 1.00 0.00 C ATOM 1780 OD1 ASP A 112 -11.652 -4.100 10.545 1.00 0.00 O ATOM 1781 OD2 ASP A 112 -10.328 -3.482 12.161 1.00 0.00 O ATOM 0 H ASP A 112 -11.843 -2.127 8.812 1.00 0.00 H new ATOM 0 HA ASP A 112 -9.108 -2.914 7.877 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.672 -3.682 10.140 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.334 -2.065 10.282 1.00 0.00 H new ATOM 1786 N ARG A 113 -9.610 -5.445 8.474 1.00 0.00 N ATOM 1787 CA ARG A 113 -9.843 -6.896 8.237 1.00 0.00 C ATOM 1788 C ARG A 113 -11.317 -7.298 8.316 1.00 0.00 C ATOM 1789 O ARG A 113 -11.798 -8.059 7.503 1.00 0.00 O ATOM 1790 CB ARG A 113 -9.011 -7.641 9.270 1.00 0.00 C ATOM 1791 CG ARG A 113 -7.558 -7.611 8.792 1.00 0.00 C ATOM 1792 CD ARG A 113 -6.604 -7.430 9.976 1.00 0.00 C ATOM 1793 NE ARG A 113 -6.799 -6.063 10.537 1.00 0.00 N ATOM 1794 CZ ARG A 113 -7.146 -5.919 11.786 1.00 0.00 C ATOM 1795 NH1 ARG A 113 -6.257 -6.135 12.715 1.00 0.00 N ATOM 1796 NH2 ARG A 113 -8.370 -5.563 12.063 1.00 0.00 N ATOM 0 H ARG A 113 -8.716 -5.245 8.922 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.546 -7.150 7.220 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.103 -7.171 10.249 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -9.360 -8.668 9.376 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.323 -8.537 8.267 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.421 -6.797 8.080 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.800 -8.184 10.739 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.571 -7.563 9.654 1.00 0.00 H new ATOM 0 HE ARG A 113 -6.662 -5.243 9.946 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.309 -6.411 12.459 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.509 -6.027 13.697 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -9.037 -5.402 11.309 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.660 -5.445 13.034 1.00 0.00 H new ATOM 1810 N ASP A 114 -11.980 -6.756 9.300 1.00 0.00 N ATOM 1811 CA ASP A 114 -13.426 -7.040 9.530 1.00 0.00 C ATOM 1812 C ASP A 114 -14.335 -6.091 8.755 1.00 0.00 C ATOM 1813 O ASP A 114 -15.275 -6.487 8.093 1.00 0.00 O ATOM 1814 CB ASP A 114 -13.761 -6.868 11.005 1.00 0.00 C ATOM 1815 CG ASP A 114 -15.273 -7.047 11.154 1.00 0.00 C ATOM 1816 OD1 ASP A 114 -15.706 -8.166 10.933 1.00 0.00 O ATOM 1817 OD2 ASP A 114 -15.905 -6.053 11.475 1.00 0.00 O ATOM 0 H ASP A 114 -11.568 -6.110 9.973 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.596 -8.062 9.191 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.226 -7.602 11.608 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.455 -5.883 11.356 1.00 0.00 H new ATOM 1822 N GLY A 115 -13.984 -4.846 8.897 1.00 0.00 N ATOM 1823 CA GLY A 115 -14.691 -3.711 8.265 1.00 0.00 C ATOM 1824 C GLY A 115 -15.004 -2.738 9.396 1.00 0.00 C ATOM 1825 O GLY A 115 -16.121 -2.300 9.592 1.00 0.00 O ATOM 0 H GLY A 115 -13.185 -4.559 9.462 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -14.071 -3.239 7.503 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -15.604 -4.044 7.772 1.00 0.00 H new ATOM 1829 N LYS A 116 -13.945 -2.451 10.103 1.00 0.00 N ATOM 1830 CA LYS A 116 -14.022 -1.514 11.258 1.00 0.00 C ATOM 1831 C LYS A 116 -13.311 -0.298 10.684 1.00 0.00 C ATOM 1832 O LYS A 116 -12.216 -0.420 10.176 1.00 0.00 O ATOM 1833 CB LYS A 116 -13.195 -1.921 12.463 1.00 0.00 C ATOM 1834 CG LYS A 116 -13.483 -3.357 12.812 1.00 0.00 C ATOM 1835 CD LYS A 116 -14.838 -3.530 13.492 1.00 0.00 C ATOM 1836 CE LYS A 116 -14.826 -4.906 14.157 1.00 0.00 C ATOM 1837 NZ LYS A 116 -16.205 -5.279 14.575 1.00 0.00 N ATOM 0 H LYS A 116 -13.016 -2.833 9.926 1.00 0.00 H new ATOM 0 HA LYS A 116 -15.051 -1.419 11.605 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.134 -1.794 12.248 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -13.428 -1.277 13.311 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.455 -3.961 11.905 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.699 -3.733 13.470 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.003 -2.745 14.230 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.647 -3.459 12.765 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -14.433 -5.651 13.465 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -14.165 -4.895 15.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.189 -6.216 15.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.565 -4.575 15.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.825 -5.307 13.741 1.00 0.00 H new ATOM 1851 N PRO A 117 -13.941 0.835 10.785 1.00 0.00 N ATOM 1852 CA PRO A 117 -13.390 2.105 10.272 1.00 0.00 C ATOM 1853 C PRO A 117 -12.441 2.792 11.244 1.00 0.00 C ATOM 1854 O PRO A 117 -12.771 3.038 12.388 1.00 0.00 O ATOM 1855 CB PRO A 117 -14.617 2.921 9.980 1.00 0.00 C ATOM 1856 CG PRO A 117 -15.569 2.495 11.127 1.00 0.00 C ATOM 1857 CD PRO A 117 -15.279 0.997 11.398 1.00 0.00 C ATOM 0 HA PRO A 117 -12.762 1.956 9.394 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.409 3.991 9.999 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -15.034 2.694 8.999 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -15.393 3.093 12.021 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -16.611 2.644 10.844 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -15.272 0.768 12.464 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -16.022 0.346 10.937 1.00 0.00 H new ATOM 1865 N PHE A 118 -11.276 3.073 10.732 1.00 0.00 N ATOM 1866 CA PHE A 118 -10.258 3.747 11.575 1.00 0.00 C ATOM 1867 C PHE A 118 -9.535 4.891 10.890 1.00 0.00 C ATOM 1868 O PHE A 118 -9.325 4.867 9.697 1.00 0.00 O ATOM 1869 CB PHE A 118 -9.262 2.694 11.998 1.00 0.00 C ATOM 1870 CG PHE A 118 -8.550 1.983 10.837 1.00 0.00 C ATOM 1871 CD1 PHE A 118 -9.165 0.874 10.294 1.00 0.00 C ATOM 1872 CD2 PHE A 118 -7.312 2.350 10.336 1.00 0.00 C ATOM 1873 CE1 PHE A 118 -8.557 0.152 9.298 1.00 0.00 C ATOM 1874 CE2 PHE A 118 -6.705 1.622 9.336 1.00 0.00 C ATOM 1875 CZ PHE A 118 -7.330 0.511 8.810 1.00 0.00 C ATOM 0 H PHE A 118 -10.989 2.867 9.775 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.773 4.202 12.421 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -8.511 3.159 12.637 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -9.777 1.948 12.603 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -10.136 0.571 10.657 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.814 3.221 10.736 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -9.056 -0.715 8.892 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -5.737 1.922 8.963 1.00 0.00 H new ATOM 0 HZ PHE A 118 -6.860 -0.065 8.027 1.00 0.00 H new ATOM 1885 N GLU A 119 -9.169 5.856 11.681 1.00 0.00 N ATOM 1886 CA GLU A 119 -8.445 7.016 11.102 1.00 0.00 C ATOM 1887 C GLU A 119 -7.064 6.856 11.710 1.00 0.00 C ATOM 1888 O GLU A 119 -6.793 7.165 12.854 1.00 0.00 O ATOM 1889 CB GLU A 119 -9.097 8.318 11.529 1.00 0.00 C ATOM 1890 CG GLU A 119 -10.233 8.581 10.543 1.00 0.00 C ATOM 1891 CD GLU A 119 -11.155 9.675 11.084 1.00 0.00 C ATOM 1892 OE1 GLU A 119 -11.714 9.440 12.142 1.00 0.00 O ATOM 1893 OE2 GLU A 119 -11.243 10.682 10.401 1.00 0.00 O ATOM 0 H GLU A 119 -9.336 5.893 12.687 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.438 7.045 10.012 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.477 8.245 12.548 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.376 9.135 11.516 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -9.825 8.882 9.578 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.800 7.665 10.377 1.00 0.00 H new ATOM 1900 N LEU A 120 -6.239 6.351 10.840 1.00 0.00 N ATOM 1901 CA LEU A 120 -4.823 6.061 11.153 1.00 0.00 C ATOM 1902 C LEU A 120 -3.861 7.075 10.575 1.00 0.00 C ATOM 1903 O LEU A 120 -4.066 7.495 9.459 1.00 0.00 O ATOM 1904 CB LEU A 120 -4.596 4.693 10.580 1.00 0.00 C ATOM 1905 CG LEU A 120 -3.122 4.401 10.339 1.00 0.00 C ATOM 1906 CD1 LEU A 120 -3.043 2.891 10.495 1.00 0.00 C ATOM 1907 CD2 LEU A 120 -2.781 4.750 8.876 1.00 0.00 C ATOM 0 H LEU A 120 -6.506 6.119 9.883 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.636 6.111 12.226 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.005 3.945 11.259 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.140 4.601 9.640 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.454 4.954 11.000 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.015 2.563 10.341 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.367 2.611 11.497 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.690 2.415 9.758 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.727 4.545 8.689 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.392 4.145 8.206 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.983 5.806 8.697 1.00 0.00 H new ATOM 1919 N GLU A 121 -2.860 7.464 11.309 1.00 0.00 N ATOM 1920 CA GLU A 121 -1.935 8.433 10.683 1.00 0.00 C ATOM 1921 C GLU A 121 -0.594 7.729 10.797 1.00 0.00 C ATOM 1922 O GLU A 121 -0.379 6.908 11.666 1.00 0.00 O ATOM 1923 CB GLU A 121 -2.009 9.744 11.450 1.00 0.00 C ATOM 1924 CG GLU A 121 -1.420 9.748 12.852 1.00 0.00 C ATOM 1925 CD GLU A 121 0.110 9.648 12.802 1.00 0.00 C ATOM 1926 OE1 GLU A 121 0.684 10.420 12.052 1.00 0.00 O ATOM 1927 OE2 GLU A 121 0.618 8.802 13.519 1.00 0.00 O ATOM 0 H GLU A 121 -2.651 7.171 12.263 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.150 8.698 9.648 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.500 10.510 10.865 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -3.056 10.039 11.520 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.712 10.661 13.371 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.825 8.913 13.423 1.00 0.00 H new ATOM 1934 N ALA A 122 0.262 8.087 9.888 1.00 0.00 N ATOM 1935 CA ALA A 122 1.615 7.478 9.866 1.00 0.00 C ATOM 1936 C ALA A 122 2.667 8.553 9.653 1.00 0.00 C ATOM 1937 O ALA A 122 2.357 9.648 9.235 1.00 0.00 O ATOM 1938 CB ALA A 122 1.645 6.474 8.722 1.00 0.00 C ATOM 0 H ALA A 122 0.083 8.776 9.158 1.00 0.00 H new ATOM 0 HA ALA A 122 1.830 6.983 10.813 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.628 6.005 8.675 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.886 5.710 8.889 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.443 6.987 7.782 1.00 0.00 H new ATOM 1944 N ASP A 123 3.882 8.204 9.962 1.00 0.00 N ATOM 1945 CA ASP A 123 4.981 9.177 9.769 1.00 0.00 C ATOM 1946 C ASP A 123 5.975 8.459 8.873 1.00 0.00 C ATOM 1947 O ASP A 123 5.810 7.278 8.649 1.00 0.00 O ATOM 1948 CB ASP A 123 5.614 9.486 11.101 1.00 0.00 C ATOM 1949 CG ASP A 123 6.287 8.234 11.672 1.00 0.00 C ATOM 1950 OD1 ASP A 123 7.405 7.960 11.268 1.00 0.00 O ATOM 1951 OD2 ASP A 123 5.625 7.618 12.492 1.00 0.00 O ATOM 0 H ASP A 123 4.157 7.296 10.336 1.00 0.00 H new ATOM 0 HA ASP A 123 4.643 10.119 9.337 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.349 10.282 10.986 1.00 0.00 H new ATOM 0 HB3 ASP A 123 4.857 9.849 11.796 1.00 0.00 H new ATOM 1956 N GLY A 124 6.949 9.211 8.439 1.00 0.00 N ATOM 1957 CA GLY A 124 8.028 8.693 7.545 1.00 0.00 C ATOM 1958 C GLY A 124 7.736 7.380 6.805 1.00 0.00 C ATOM 1959 O GLY A 124 6.647 7.143 6.325 1.00 0.00 O ATOM 0 H GLY A 124 7.045 10.199 8.675 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.253 9.459 6.803 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.929 8.554 8.143 1.00 0.00 H new ATOM 1963 N LEU A 125 8.739 6.552 6.716 1.00 0.00 N ATOM 1964 CA LEU A 125 8.615 5.235 6.024 1.00 0.00 C ATOM 1965 C LEU A 125 7.313 4.421 6.078 1.00 0.00 C ATOM 1966 O LEU A 125 6.977 3.801 5.090 1.00 0.00 O ATOM 1967 CB LEU A 125 9.733 4.324 6.504 1.00 0.00 C ATOM 1968 CG LEU A 125 11.028 4.700 5.784 1.00 0.00 C ATOM 1969 CD1 LEU A 125 11.784 5.852 6.453 1.00 0.00 C ATOM 1970 CD2 LEU A 125 11.904 3.462 5.666 1.00 0.00 C ATOM 0 H LEU A 125 9.664 6.737 7.104 1.00 0.00 H new ATOM 0 HA LEU A 125 8.652 5.551 4.981 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.860 4.421 7.582 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.481 3.282 6.305 1.00 0.00 H new ATOM 0 HG LEU A 125 10.763 5.067 4.793 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.693 6.066 5.890 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.151 6.739 6.473 1.00 0.00 H new ATOM 0 HD13 LEU A 125 12.047 5.571 7.473 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.831 3.720 5.153 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.133 3.082 6.662 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.376 2.696 5.098 1.00 0.00 H new ATOM 1982 N LEU A 126 6.579 4.373 7.158 1.00 0.00 N ATOM 1983 CA LEU A 126 5.334 3.552 7.092 1.00 0.00 C ATOM 1984 C LEU A 126 4.382 4.373 6.237 1.00 0.00 C ATOM 1985 O LEU A 126 3.727 3.839 5.367 1.00 0.00 O ATOM 1986 CB LEU A 126 4.754 3.362 8.482 1.00 0.00 C ATOM 1987 CG LEU A 126 3.558 2.391 8.458 1.00 0.00 C ATOM 1988 CD1 LEU A 126 3.347 1.837 9.867 1.00 0.00 C ATOM 1989 CD2 LEU A 126 2.243 3.106 8.133 1.00 0.00 C ATOM 0 H LEU A 126 6.773 4.842 8.043 1.00 0.00 H new ATOM 0 HA LEU A 126 5.514 2.558 6.683 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.524 2.978 9.151 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.436 4.325 8.881 1.00 0.00 H new ATOM 0 HG LEU A 126 3.786 1.632 7.709 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.503 1.148 9.864 1.00 0.00 H new ATOM 0 HD12 LEU A 126 4.245 1.310 10.189 1.00 0.00 H new ATOM 0 HD13 LEU A 126 3.143 2.658 10.554 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.427 2.383 8.127 1.00 0.00 H new ATOM 0 HD22 LEU A 126 2.047 3.868 8.888 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.318 3.577 7.153 1.00 0.00 H new ATOM 2001 N ALA A 127 4.329 5.642 6.534 1.00 0.00 N ATOM 2002 CA ALA A 127 3.433 6.524 5.735 1.00 0.00 C ATOM 2003 C ALA A 127 3.792 6.174 4.292 1.00 0.00 C ATOM 2004 O ALA A 127 2.982 5.732 3.507 1.00 0.00 O ATOM 2005 CB ALA A 127 3.744 7.999 6.006 1.00 0.00 C ATOM 0 H ALA A 127 4.855 6.099 7.279 1.00 0.00 H new ATOM 0 HA ALA A 127 2.378 6.380 5.970 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.079 8.626 5.413 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.597 8.213 7.065 1.00 0.00 H new ATOM 0 HB3 ALA A 127 4.778 8.209 5.734 1.00 0.00 H new ATOM 2011 N ILE A 128 5.044 6.371 3.994 1.00 0.00 N ATOM 2012 CA ILE A 128 5.583 6.086 2.640 1.00 0.00 C ATOM 2013 C ILE A 128 5.053 4.770 2.069 1.00 0.00 C ATOM 2014 O ILE A 128 4.664 4.674 0.922 1.00 0.00 O ATOM 2015 CB ILE A 128 7.091 5.996 2.740 1.00 0.00 C ATOM 2016 CG1 ILE A 128 7.725 7.272 3.282 1.00 0.00 C ATOM 2017 CG2 ILE A 128 7.642 5.623 1.370 1.00 0.00 C ATOM 2018 CD1 ILE A 128 7.639 8.355 2.235 1.00 0.00 C ATOM 0 H ILE A 128 5.735 6.728 4.654 1.00 0.00 H new ATOM 0 HA ILE A 128 5.267 6.889 1.974 1.00 0.00 H new ATOM 0 HB ILE A 128 7.350 5.223 3.464 1.00 0.00 H new ATOM 0 HG12 ILE A 128 7.214 7.588 4.191 1.00 0.00 H new ATOM 0 HG13 ILE A 128 8.766 7.090 3.549 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.729 5.553 1.422 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.231 4.662 1.062 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.361 6.387 0.645 1.00 0.00 H new ATOM 0 HD11 ILE A 128 8.091 9.269 2.619 1.00 0.00 H new ATOM 0 HD12 ILE A 128 8.170 8.037 1.338 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.593 8.543 1.991 1.00 0.00 H new ATOM 2030 N CYS A 129 5.074 3.803 2.944 1.00 0.00 N ATOM 2031 CA CYS A 129 4.619 2.430 2.599 1.00 0.00 C ATOM 2032 C CYS A 129 3.230 2.476 1.974 1.00 0.00 C ATOM 2033 O CYS A 129 3.019 2.025 0.867 1.00 0.00 O ATOM 2034 CB CYS A 129 4.633 1.597 3.884 1.00 0.00 C ATOM 2035 SG CYS A 129 4.695 -0.204 3.738 1.00 0.00 S ATOM 0 H CYS A 129 5.395 3.912 3.906 1.00 0.00 H new ATOM 0 HA CYS A 129 5.282 1.974 1.864 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.493 1.912 4.475 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.741 1.854 4.456 1.00 0.00 H new ATOM 0 HG CYS A 129 4.915 -0.727 4.908 1.00 0.00 H new ATOM 2041 N ILE A 130 2.316 3.045 2.708 1.00 0.00 N ATOM 2042 CA ILE A 130 0.932 3.121 2.167 1.00 0.00 C ATOM 2043 C ILE A 130 0.835 4.006 0.931 1.00 0.00 C ATOM 2044 O ILE A 130 0.348 3.553 -0.084 1.00 0.00 O ATOM 2045 CB ILE A 130 0.019 3.623 3.295 1.00 0.00 C ATOM 2046 CG1 ILE A 130 -1.449 3.833 2.890 1.00 0.00 C ATOM 2047 CG2 ILE A 130 0.516 4.809 4.115 1.00 0.00 C ATOM 2048 CD1 ILE A 130 -1.706 5.245 2.346 1.00 0.00 C ATOM 0 H ILE A 130 2.460 3.450 3.633 1.00 0.00 H new ATOM 0 HA ILE A 130 0.618 2.131 1.836 1.00 0.00 H new ATOM 0 HB ILE A 130 0.069 2.766 3.967 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.723 3.099 2.133 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -2.091 3.656 3.753 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -0.223 5.061 4.876 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.459 4.549 4.597 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.668 5.666 3.459 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.757 5.344 2.074 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.458 5.980 3.111 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -1.086 5.414 1.466 1.00 0.00 H new ATOM 2060 N GLN A 131 1.299 5.214 1.083 1.00 0.00 N ATOM 2061 CA GLN A 131 1.284 6.215 -0.028 1.00 0.00 C ATOM 2062 C GLN A 131 1.533 5.508 -1.353 1.00 0.00 C ATOM 2063 O GLN A 131 0.769 5.528 -2.296 1.00 0.00 O ATOM 2064 CB GLN A 131 2.389 7.262 0.166 1.00 0.00 C ATOM 2065 CG GLN A 131 2.139 7.975 1.475 1.00 0.00 C ATOM 2066 CD GLN A 131 3.011 9.215 1.451 1.00 0.00 C ATOM 2067 OE1 GLN A 131 2.821 10.068 0.609 1.00 0.00 O ATOM 2068 NE2 GLN A 131 3.955 9.325 2.347 1.00 0.00 N ATOM 0 H GLN A 131 1.700 5.562 1.954 1.00 0.00 H new ATOM 0 HA GLN A 131 0.311 6.707 -0.027 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.368 6.784 0.175 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.389 7.973 -0.660 1.00 0.00 H new ATOM 0 HG2 GLN A 131 1.087 8.240 1.580 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.392 7.337 2.321 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.088 8.589 3.041 1.00 0.00 H new ATOM 0 HE22 GLN A 131 4.559 10.147 2.353 1.00 0.00 H new ATOM 2077 N HIS A 132 2.674 4.889 -1.296 1.00 0.00 N ATOM 2078 CA HIS A 132 3.203 4.105 -2.442 1.00 0.00 C ATOM 2079 C HIS A 132 2.149 3.126 -2.972 1.00 0.00 C ATOM 2080 O HIS A 132 1.699 3.184 -4.103 1.00 0.00 O ATOM 2081 CB HIS A 132 4.434 3.403 -1.910 1.00 0.00 C ATOM 2082 CG HIS A 132 5.097 2.640 -3.045 1.00 0.00 C ATOM 2083 ND1 HIS A 132 6.275 2.930 -3.508 1.00 0.00 N ATOM 2084 CD2 HIS A 132 4.667 1.558 -3.788 1.00 0.00 C ATOM 2085 CE1 HIS A 132 6.562 2.099 -4.463 1.00 0.00 C ATOM 2086 NE2 HIS A 132 5.593 1.242 -4.661 1.00 0.00 N ATOM 0 H HIS A 132 3.281 4.894 -0.476 1.00 0.00 H new ATOM 0 HA HIS A 132 3.456 4.736 -3.294 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.129 4.129 -1.488 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.160 2.720 -1.106 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.720 1.053 -3.669 1.00 0.00 H new ATOM 0 HE1 HIS A 132 7.485 2.113 -5.024 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.564 0.489 -5.348 1.00 0.00 H new ATOM 2094 N GLU A 133 1.794 2.233 -2.085 1.00 0.00 N ATOM 2095 CA GLU A 133 0.778 1.205 -2.435 1.00 0.00 C ATOM 2096 C GLU A 133 -0.489 1.851 -2.999 1.00 0.00 C ATOM 2097 O GLU A 133 -1.211 1.246 -3.764 1.00 0.00 O ATOM 2098 CB GLU A 133 0.362 0.399 -1.209 1.00 0.00 C ATOM 2099 CG GLU A 133 1.507 -0.397 -0.583 1.00 0.00 C ATOM 2100 CD GLU A 133 2.491 -0.914 -1.632 1.00 0.00 C ATOM 2101 OE1 GLU A 133 2.073 -1.770 -2.393 1.00 0.00 O ATOM 2102 OE2 GLU A 133 3.603 -0.414 -1.603 1.00 0.00 O ATOM 0 H GLU A 133 2.164 2.174 -1.137 1.00 0.00 H new ATOM 0 HA GLU A 133 1.241 0.556 -3.179 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.049 1.077 -0.461 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.436 -0.288 -1.490 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.037 0.233 0.131 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.099 -1.239 -0.024 1.00 0.00 H new ATOM 2109 N MET A 134 -0.748 3.069 -2.610 1.00 0.00 N ATOM 2110 CA MET A 134 -1.971 3.731 -3.134 1.00 0.00 C ATOM 2111 C MET A 134 -1.755 4.224 -4.559 1.00 0.00 C ATOM 2112 O MET A 134 -2.699 4.205 -5.324 1.00 0.00 O ATOM 2113 CB MET A 134 -2.341 4.914 -2.262 1.00 0.00 C ATOM 2114 CG MET A 134 -2.711 4.366 -0.887 1.00 0.00 C ATOM 2115 SD MET A 134 -3.977 5.309 -0.006 1.00 0.00 S ATOM 2116 CE MET A 134 -5.249 4.937 -1.238 1.00 0.00 C ATOM 0 H MET A 134 -0.180 3.622 -1.968 1.00 0.00 H new ATOM 0 HA MET A 134 -2.775 2.996 -3.126 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.507 5.611 -2.186 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.177 5.464 -2.694 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.058 3.339 -1.003 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.812 4.331 -0.272 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.568 5.860 -1.722 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.843 4.257 -1.986 1.00 0.00 H new ATOM 0 HE3 MET A 134 -6.104 4.470 -0.749 1.00 0.00 H new ATOM 2126 N ASP A 135 -0.563 4.650 -4.894 1.00 0.00 N ATOM 2127 CA ASP A 135 -0.361 5.125 -6.287 1.00 0.00 C ATOM 2128 C ASP A 135 -0.728 3.877 -7.093 1.00 0.00 C ATOM 2129 O ASP A 135 -1.325 3.956 -8.148 1.00 0.00 O ATOM 2130 CB ASP A 135 1.101 5.481 -6.566 1.00 0.00 C ATOM 2131 CG ASP A 135 1.863 6.112 -5.398 1.00 0.00 C ATOM 2132 OD1 ASP A 135 1.205 6.749 -4.594 1.00 0.00 O ATOM 2133 OD2 ASP A 135 3.069 5.926 -5.391 1.00 0.00 O ATOM 0 H ASP A 135 0.252 4.688 -4.282 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.937 6.022 -6.514 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.625 4.575 -6.871 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.134 6.168 -7.411 1.00 0.00 H new ATOM 2138 N HIS A 136 -0.355 2.741 -6.562 1.00 0.00 N ATOM 2139 CA HIS A 136 -0.695 1.494 -7.306 1.00 0.00 C ATOM 2140 C HIS A 136 -2.199 1.273 -7.453 1.00 0.00 C ATOM 2141 O HIS A 136 -2.691 1.036 -8.538 1.00 0.00 O ATOM 2142 CB HIS A 136 -0.139 0.263 -6.602 1.00 0.00 C ATOM 2143 CG HIS A 136 1.363 0.198 -6.809 1.00 0.00 C ATOM 2144 ND1 HIS A 136 1.893 0.383 -7.982 1.00 0.00 N ATOM 2145 CD2 HIS A 136 2.408 -0.054 -5.937 1.00 0.00 C ATOM 2146 CE1 HIS A 136 3.181 0.255 -7.855 1.00 0.00 C ATOM 2147 NE2 HIS A 136 3.518 -0.011 -6.625 1.00 0.00 N ATOM 0 H HIS A 136 0.149 2.623 -5.683 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.249 1.627 -8.291 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.369 0.305 -5.537 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.610 -0.638 -6.995 1.00 0.00 H new ATOM 0 HD1 HIS A 136 1.390 0.591 -8.845 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.321 -0.251 -4.879 1.00 0.00 H new ATOM 0 HE1 HIS A 136 3.884 0.357 -8.668 1.00 0.00 H new ATOM 2155 N LEU A 137 -2.885 1.356 -6.345 1.00 0.00 N ATOM 2156 CA LEU A 137 -4.362 1.155 -6.363 1.00 0.00 C ATOM 2157 C LEU A 137 -5.080 2.105 -7.322 1.00 0.00 C ATOM 2158 O LEU A 137 -6.153 1.785 -7.796 1.00 0.00 O ATOM 2159 CB LEU A 137 -4.912 1.358 -4.949 1.00 0.00 C ATOM 2160 CG LEU A 137 -4.364 0.291 -3.991 1.00 0.00 C ATOM 2161 CD1 LEU A 137 -4.855 0.619 -2.580 1.00 0.00 C ATOM 2162 CD2 LEU A 137 -4.880 -1.105 -4.357 1.00 0.00 C ATOM 0 H LEU A 137 -2.486 1.554 -5.428 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.547 0.140 -6.715 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.642 2.350 -4.588 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.001 1.311 -4.968 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.276 0.292 -4.055 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.477 -0.127 -1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.493 1.605 -2.289 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.945 0.613 -2.563 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.474 -1.838 -3.660 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.969 -1.117 -4.302 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.565 -1.355 -5.370 1.00 0.00 H new ATOM 2174 N VAL A 138 -4.489 3.237 -7.592 1.00 0.00 N ATOM 2175 CA VAL A 138 -5.173 4.181 -8.521 1.00 0.00 C ATOM 2176 C VAL A 138 -4.622 4.136 -9.941 1.00 0.00 C ATOM 2177 O VAL A 138 -5.101 4.897 -10.756 1.00 0.00 O ATOM 2178 CB VAL A 138 -5.049 5.615 -7.992 1.00 0.00 C ATOM 2179 CG1 VAL A 138 -5.624 5.668 -6.575 1.00 0.00 C ATOM 2180 CG2 VAL A 138 -3.588 6.065 -7.969 1.00 0.00 C ATOM 0 H VAL A 138 -3.589 3.543 -7.222 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.216 3.866 -8.563 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.601 6.285 -8.651 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.542 6.683 -6.187 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.673 5.371 -6.597 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.068 4.987 -5.931 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.527 7.085 -7.590 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.013 5.403 -7.322 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.180 6.029 -8.979 1.00 0.00 H new ATOM 2190 N GLY A 139 -3.657 3.309 -10.243 1.00 0.00 N ATOM 2191 CA GLY A 139 -3.202 3.322 -11.656 1.00 0.00 C ATOM 2192 C GLY A 139 -1.754 3.633 -11.992 1.00 0.00 C ATOM 2193 O GLY A 139 -1.388 3.399 -13.125 1.00 0.00 O ATOM 0 H GLY A 139 -3.188 2.660 -9.611 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -3.428 2.342 -12.077 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -3.819 4.047 -12.187 1.00 0.00 H new ATOM 2197 N LYS A 140 -0.981 4.146 -11.077 1.00 0.00 N ATOM 2198 CA LYS A 140 0.432 4.428 -11.441 1.00 0.00 C ATOM 2199 C LYS A 140 1.320 3.517 -10.602 1.00 0.00 C ATOM 2200 O LYS A 140 0.989 3.183 -9.483 1.00 0.00 O ATOM 2201 CB LYS A 140 0.696 5.894 -11.146 1.00 0.00 C ATOM 2202 CG LYS A 140 0.927 6.183 -9.672 1.00 0.00 C ATOM 2203 CD LYS A 140 0.685 7.679 -9.440 1.00 0.00 C ATOM 2204 CE LYS A 140 1.734 8.474 -10.209 1.00 0.00 C ATOM 2205 NZ LYS A 140 1.615 9.918 -9.866 1.00 0.00 N ATOM 0 H LYS A 140 -1.255 4.376 -10.122 1.00 0.00 H new ATOM 0 HA LYS A 140 0.639 4.239 -12.494 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.568 6.219 -11.713 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.150 6.485 -11.496 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.253 5.588 -9.057 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.943 5.912 -9.385 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.316 7.955 -9.773 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.742 7.910 -8.376 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.732 8.112 -9.963 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.599 8.332 -11.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.331 10.460 -10.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 0.666 10.259 -10.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.764 10.046 -8.845 1.00 0.00 H new ATOM 2219 N LEU A 141 2.433 3.136 -11.161 1.00 0.00 N ATOM 2220 CA LEU A 141 3.343 2.256 -10.386 1.00 0.00 C ATOM 2221 C LEU A 141 4.214 3.376 -9.848 1.00 0.00 C ATOM 2222 O LEU A 141 3.962 4.502 -10.231 1.00 0.00 O ATOM 2223 CB LEU A 141 4.183 1.352 -11.283 1.00 0.00 C ATOM 2224 CG LEU A 141 3.347 0.195 -11.830 1.00 0.00 C ATOM 2225 CD1 LEU A 141 3.866 -0.177 -13.218 1.00 0.00 C ATOM 2226 CD2 LEU A 141 3.533 -1.063 -10.981 1.00 0.00 C ATOM 0 H LEU A 141 2.746 3.389 -12.098 1.00 0.00 H new ATOM 0 HA LEU A 141 2.868 1.570 -9.684 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.592 1.933 -12.110 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.029 0.959 -10.720 1.00 0.00 H new ATOM 0 HG LEU A 141 2.305 0.515 -11.835 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.276 -1.002 -13.618 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.782 0.684 -13.881 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.911 -0.479 -13.147 1.00 0.00 H new ATOM 0 HD21 LEU A 141 2.928 -1.871 -11.391 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.583 -1.356 -10.989 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.221 -0.860 -9.957 1.00 0.00 H new ATOM 2238 N PHE A 142 5.189 3.152 -9.016 1.00 0.00 N ATOM 2239 CA PHE A 142 5.908 4.393 -8.632 1.00 0.00 C ATOM 2240 C PHE A 142 6.968 4.624 -9.702 1.00 0.00 C ATOM 2241 O PHE A 142 7.943 5.296 -9.443 1.00 0.00 O ATOM 2242 CB PHE A 142 6.610 4.259 -7.279 1.00 0.00 C ATOM 2243 CG PHE A 142 7.781 3.288 -7.160 1.00 0.00 C ATOM 2244 CD1 PHE A 142 7.947 2.093 -7.835 1.00 0.00 C ATOM 2245 CD2 PHE A 142 8.745 3.683 -6.258 1.00 0.00 C ATOM 2246 CE1 PHE A 142 9.068 1.322 -7.602 1.00 0.00 C ATOM 2247 CE2 PHE A 142 9.856 2.919 -6.020 1.00 0.00 C ATOM 2248 CZ PHE A 142 10.026 1.727 -6.694 1.00 0.00 C ATOM 0 H PHE A 142 5.497 2.264 -8.620 1.00 0.00 H new ATOM 0 HA PHE A 142 5.195 5.214 -8.551 1.00 0.00 H new ATOM 0 HB2 PHE A 142 6.968 5.248 -6.992 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.860 3.966 -6.544 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.201 1.763 -8.543 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.621 4.615 -5.727 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.197 0.392 -8.136 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.597 3.248 -5.307 1.00 0.00 H new ATOM 0 HZ PHE A 142 10.899 1.117 -6.513 1.00 0.00 H new ATOM 2258 N MET A 143 6.736 4.088 -10.871 1.00 0.00 N ATOM 2259 CA MET A 143 7.716 4.252 -11.976 1.00 0.00 C ATOM 2260 C MET A 143 7.364 5.407 -12.907 1.00 0.00 C ATOM 2261 O MET A 143 7.632 5.382 -14.091 1.00 0.00 O ATOM 2262 CB MET A 143 7.760 2.942 -12.759 1.00 0.00 C ATOM 2263 CG MET A 143 8.224 1.831 -11.815 1.00 0.00 C ATOM 2264 SD MET A 143 8.076 0.129 -12.412 1.00 0.00 S ATOM 2265 CE MET A 143 9.489 0.152 -13.541 1.00 0.00 C ATOM 0 H MET A 143 5.907 3.543 -11.106 1.00 0.00 H new ATOM 0 HA MET A 143 8.689 4.490 -11.547 1.00 0.00 H new ATOM 0 HB2 MET A 143 6.775 2.709 -13.164 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.441 3.029 -13.606 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.270 2.013 -11.566 1.00 0.00 H new ATOM 0 HG3 MET A 143 7.657 1.915 -10.888 1.00 0.00 H new ATOM 0 HE1 MET A 143 9.441 -0.713 -14.202 1.00 0.00 H new ATOM 0 HE2 MET A 143 9.465 1.065 -14.136 1.00 0.00 H new ATOM 0 HE3 MET A 143 10.415 0.118 -12.966 1.00 0.00 H new ATOM 2275 N ASP A 144 6.763 6.399 -12.315 1.00 0.00 N ATOM 2276 CA ASP A 144 6.366 7.607 -13.086 1.00 0.00 C ATOM 2277 C ASP A 144 7.605 8.477 -12.896 1.00 0.00 C ATOM 2278 O ASP A 144 8.112 9.116 -13.796 1.00 0.00 O ATOM 2279 CB ASP A 144 5.116 8.187 -12.437 1.00 0.00 C ATOM 2280 CG ASP A 144 3.930 7.284 -12.784 1.00 0.00 C ATOM 2281 OD1 ASP A 144 4.000 6.119 -12.432 1.00 0.00 O ATOM 2282 OD2 ASP A 144 3.017 7.823 -13.388 1.00 0.00 O ATOM 0 H ASP A 144 6.528 6.425 -11.323 1.00 0.00 H new ATOM 0 HA ASP A 144 6.112 7.471 -14.137 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.243 8.248 -11.356 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.938 9.201 -12.795 1.00 0.00 H new ATOM 2287 N TYR A 145 8.031 8.433 -11.664 1.00 0.00 N ATOM 2288 CA TYR A 145 9.218 9.154 -11.150 1.00 0.00 C ATOM 2289 C TYR A 145 10.497 8.360 -11.389 1.00 0.00 C ATOM 2290 O TYR A 145 11.572 8.797 -11.030 1.00 0.00 O ATOM 2291 CB TYR A 145 8.982 9.376 -9.669 1.00 0.00 C ATOM 2292 CG TYR A 145 7.599 8.935 -9.177 1.00 0.00 C ATOM 2293 CD1 TYR A 145 6.488 9.658 -9.571 1.00 0.00 C ATOM 2294 CD2 TYR A 145 7.424 7.866 -8.327 1.00 0.00 C ATOM 2295 CE1 TYR A 145 5.226 9.324 -9.121 1.00 0.00 C ATOM 2296 CE2 TYR A 145 6.161 7.540 -7.876 1.00 0.00 C ATOM 2297 CZ TYR A 145 5.054 8.260 -8.265 1.00 0.00 C ATOM 2298 OH TYR A 145 3.803 7.911 -7.800 1.00 0.00 O ATOM 0 H TYR A 145 7.562 7.882 -10.946 1.00 0.00 H new ATOM 0 HA TYR A 145 9.348 10.103 -11.671 1.00 0.00 H new ATOM 0 HB2 TYR A 145 9.744 8.836 -9.107 1.00 0.00 H new ATOM 0 HB3 TYR A 145 9.113 10.435 -9.447 1.00 0.00 H new ATOM 0 HD1 TYR A 145 6.609 10.497 -10.241 1.00 0.00 H new ATOM 0 HD2 TYR A 145 8.276 7.282 -8.013 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.371 9.900 -9.442 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.039 6.703 -7.204 1.00 0.00 H new ATOM 0 HH TYR A 145 3.895 7.279 -7.057 1.00 0.00 H new ATOM 2308 N LEU A 146 10.328 7.219 -11.999 1.00 0.00 N ATOM 2309 CA LEU A 146 11.502 6.346 -12.285 1.00 0.00 C ATOM 2310 C LEU A 146 11.642 6.232 -13.800 1.00 0.00 C ATOM 2311 O LEU A 146 12.730 6.334 -14.330 1.00 0.00 O ATOM 2312 CB LEU A 146 11.234 4.992 -11.602 1.00 0.00 C ATOM 2313 CG LEU A 146 10.757 5.313 -10.170 1.00 0.00 C ATOM 2314 CD1 LEU A 146 10.341 4.095 -9.322 1.00 0.00 C ATOM 2315 CD2 LEU A 146 11.908 5.997 -9.450 1.00 0.00 C ATOM 0 H LEU A 146 9.429 6.854 -12.312 1.00 0.00 H new ATOM 0 HA LEU A 146 12.441 6.743 -11.899 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.478 4.426 -12.146 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.137 4.381 -11.583 1.00 0.00 H new ATOM 0 HG LEU A 146 9.864 5.928 -10.277 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.023 4.430 -8.335 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.517 3.575 -9.811 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.188 3.417 -9.219 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.607 6.240 -8.431 1.00 0.00 H new ATOM 0 HD22 LEU A 146 12.769 5.329 -9.425 1.00 0.00 H new ATOM 0 HD23 LEU A 146 12.174 6.913 -9.978 1.00 0.00 H new ATOM 2327 N SER A 147 10.533 6.023 -14.453 1.00 0.00 N ATOM 2328 CA SER A 147 10.552 5.903 -15.935 1.00 0.00 C ATOM 2329 C SER A 147 9.687 7.023 -16.515 1.00 0.00 C ATOM 2330 O SER A 147 10.223 7.745 -17.340 1.00 0.00 O ATOM 2331 CB SER A 147 10.002 4.533 -16.306 1.00 0.00 C ATOM 2332 OG SER A 147 10.940 3.647 -15.712 1.00 0.00 O ATOM 2333 OXT SER A 147 8.543 7.093 -16.098 1.00 0.00 O ATOM 0 H SER A 147 9.613 5.930 -14.022 1.00 0.00 H new ATOM 0 HA SER A 147 11.561 5.996 -16.336 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.997 4.381 -15.913 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.946 4.398 -17.386 1.00 0.00 H new ATOM 0 HG SER A 147 10.675 2.721 -15.892 1.00 0.00 H new