USER MOD reduce.3.24.130724 H: found=0, std=0, add=1257, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1258 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 99 HIS : no HD1:sc= 0 X(o=-0.89,f=-0.56) USER MOD Set 1.2: A 124 SER OG : rot 140:sc= -0.887 USER MOD Set 2.1: A 63 SER OG : rot 180:sc=8.15e-05 USER MOD Set 2.2: A 65 SER OG : rot 180:sc= -0.244 USER MOD Set 3.1: A 10 MET CE :methyl -138:sc= -0.424 (180deg=-1.36!) USER MOD Set 3.2: A 36 SER OG : rot 165:sc= -0.99 USER MOD Single : A 11 LYS NZ :NH3+ -120:sc= -0.108 (180deg=-0.869) USER MOD Single : A 15 HIS :FLIP no HD1:sc= -1.11 F(o=-2.5!,f=-1.1) USER MOD Single : A 20 ASN : amide:sc= -0.0455 K(o=-0.046,f=-1.8!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0587 USER MOD Single : A 33 ASN : amide:sc= -0.417 X(o=-0.42,f=-0.2) USER MOD Single : A 34 CYS SG : rot 160:sc= -0.177 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -0.0144 K(o=-0.014,f=-1.3) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 50 ASN :FLIP amide:sc= -2.37! C(o=-3.1!,f=-2.4!) USER MOD Single : A 55 SER OG : rot 54:sc= 1.41 USER MOD Single : A 58 ASN : amide:sc= -0.0857 K(o=-0.086,f=-1.2) USER MOD Single : A 66 ASN : amide:sc= 0.00916 K(o=0.0092,f=-1.3) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 160:sc= -0.0303 (180deg=-0.26) USER MOD Single : A 75 LYS NZ :NH3+ -166:sc= 0.437 (180deg=0.187) USER MOD Single : A 79 SER OG : rot 41:sc= -0.0524 USER MOD Single : A 81 ASN : amide:sc= -2.08! C(o=-2.1!,f=-12!) USER MOD Single : A 89 MET CE :methyl 149:sc= -0.199 (180deg=-0.367) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= 0.294 X(o=0.29,f=-0.0015) USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.859 USER MOD Single : A 101 ASN : amide:sc= -1.27 K(o=-1.3,f=-12!) USER MOD Single : A 103 SER OG : rot 30:sc= -0.413 USER MOD Single : A 105 ASN : amide:sc= -3.38! C(o=-3.4!,f=-3!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 41:sc= 0.144 USER MOD Single : A 112 THR OG1 : rot -87:sc= 0.775 USER MOD Single : A 117 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0338) USER MOD Single : A 118 LYS NZ :NH3+ -129:sc= 0 (180deg=-0.395) USER MOD Single : A 121 CYS SG : rot -150:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 130 CYS SG : rot 63:sc= 0.341 USER MOD Single : A 133 THR OG1 : rot -63:sc= 1.04 USER MOD Single : A 134 ASN : amide:sc= -6.27! C(o=-6.3!,f=-9.4!) USER MOD Single : A 136 ASN : amide:sc= -0.052 K(o=-0.052,f=-3.1!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 73:sc= 0.622 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= -0.296 K(o=-0.3,f=-7.4!) USER MOD Single : A 150 THR OG1 : rot -170:sc= -0.0178 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 83 N ASP A 9 -15.706 9.933 -4.224 1.00 0.00 N ATOM 84 CA ASP A 9 -14.514 10.737 -3.983 1.00 0.00 C ATOM 85 C ASP A 9 -13.871 10.370 -2.649 1.00 0.00 C ATOM 86 O ASP A 9 -14.549 9.920 -1.726 1.00 0.00 O ATOM 87 CB ASP A 9 -14.864 12.226 -4.002 1.00 0.00 C ATOM 88 CG ASP A 9 -15.940 12.555 -5.018 1.00 0.00 C ATOM 89 OD1 ASP A 9 -17.119 12.236 -4.757 1.00 0.00 O ATOM 90 OD2 ASP A 9 -15.603 13.130 -6.074 1.00 0.00 O ATOM 0 HA ASP A 9 -13.799 10.530 -4.780 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.200 12.530 -3.010 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -13.968 12.804 -4.226 1.00 0.00 H new ATOM 95 N MET A 10 -12.560 10.565 -2.556 1.00 0.00 N ATOM 96 CA MET A 10 -11.827 10.254 -1.334 1.00 0.00 C ATOM 97 C MET A 10 -12.523 10.849 -0.115 1.00 0.00 C ATOM 98 O MET A 10 -13.038 10.123 0.736 1.00 0.00 O ATOM 99 CB MET A 10 -10.394 10.782 -1.426 1.00 0.00 C ATOM 100 CG MET A 10 -9.389 9.952 -0.644 1.00 0.00 C ATOM 101 SD MET A 10 -7.743 9.980 -1.378 1.00 0.00 S ATOM 102 CE MET A 10 -8.072 9.238 -2.975 1.00 0.00 C ATOM 0 H MET A 10 -11.984 10.936 -3.311 1.00 0.00 H new ATOM 0 HA MET A 10 -11.801 9.170 -1.222 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.093 10.811 -2.473 1.00 0.00 H new ATOM 0 HB3 MET A 10 -10.369 11.808 -1.059 1.00 0.00 H new ATOM 0 HG2 MET A 10 -9.333 10.325 0.378 1.00 0.00 H new ATOM 0 HG3 MET A 10 -9.740 8.922 -0.588 1.00 0.00 H new ATOM 0 HE1 MET A 10 -7.274 8.538 -3.222 1.00 0.00 H new ATOM 0 HE2 MET A 10 -9.023 8.707 -2.940 1.00 0.00 H new ATOM 0 HE3 MET A 10 -8.119 10.017 -3.736 1.00 0.00 H new ATOM 112 N LYS A 11 -12.536 12.176 -0.036 1.00 0.00 N ATOM 113 CA LYS A 11 -13.170 12.870 1.078 1.00 0.00 C ATOM 114 C LYS A 11 -14.567 12.315 1.341 1.00 0.00 C ATOM 115 O LYS A 11 -14.937 12.057 2.487 1.00 0.00 O ATOM 116 CB LYS A 11 -13.252 14.371 0.791 1.00 0.00 C ATOM 117 CG LYS A 11 -13.218 15.232 2.041 1.00 0.00 C ATOM 118 CD LYS A 11 -13.234 16.713 1.699 1.00 0.00 C ATOM 119 CE LYS A 11 -11.864 17.196 1.247 1.00 0.00 C ATOM 120 NZ LYS A 11 -11.906 18.601 0.756 1.00 0.00 N ATOM 0 H LYS A 11 -12.114 12.792 -0.731 1.00 0.00 H new ATOM 0 HA LYS A 11 -12.561 12.709 1.967 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.423 14.654 0.142 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -14.171 14.578 0.242 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -14.075 14.994 2.671 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.323 15.001 2.619 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -13.964 16.898 0.911 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -13.553 17.285 2.570 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.161 17.122 2.077 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.492 16.545 0.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -11.595 18.631 -0.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.878 18.964 0.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -11.274 19.190 1.335 1.00 0.00 H new ATOM 134 N ARG A 12 -15.337 12.133 0.274 1.00 0.00 N ATOM 135 CA ARG A 12 -16.692 11.608 0.389 1.00 0.00 C ATOM 136 C ARG A 12 -16.697 10.272 1.126 1.00 0.00 C ATOM 137 O ARG A 12 -17.378 10.112 2.139 1.00 0.00 O ATOM 138 CB ARG A 12 -17.318 11.442 -0.997 1.00 0.00 C ATOM 139 CG ARG A 12 -18.025 12.689 -1.500 1.00 0.00 C ATOM 140 CD ARG A 12 -19.366 12.885 -0.810 1.00 0.00 C ATOM 141 NE ARG A 12 -20.230 13.807 -1.544 1.00 0.00 N ATOM 142 CZ ARG A 12 -20.160 15.128 -1.430 1.00 0.00 C ATOM 143 NH1 ARG A 12 -19.272 15.680 -0.615 1.00 0.00 N ATOM 144 NH2 ARG A 12 -20.980 15.900 -2.131 1.00 0.00 N ATOM 0 H ARG A 12 -15.045 12.342 -0.681 1.00 0.00 H new ATOM 0 HA ARG A 12 -17.283 12.322 0.963 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -16.539 11.165 -1.707 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -18.030 10.618 -0.968 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -17.394 13.561 -1.327 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -18.176 12.614 -2.577 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -19.866 11.922 -0.710 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -19.203 13.266 0.198 1.00 0.00 H new ATOM 0 HE ARG A 12 -20.925 13.414 -2.179 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -18.640 15.090 -0.074 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -19.220 16.695 -0.529 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -21.665 15.479 -2.758 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -20.925 16.915 -2.043 1.00 0.00 H new ATOM 158 N ARG A 13 -15.933 9.315 0.609 1.00 0.00 N ATOM 159 CA ARG A 13 -15.850 7.992 1.215 1.00 0.00 C ATOM 160 C ARG A 13 -15.303 8.079 2.637 1.00 0.00 C ATOM 161 O ARG A 13 -15.954 7.650 3.590 1.00 0.00 O ATOM 162 CB ARG A 13 -14.963 7.075 0.372 1.00 0.00 C ATOM 163 CG ARG A 13 -14.996 5.621 0.813 1.00 0.00 C ATOM 164 CD ARG A 13 -16.370 5.005 0.600 1.00 0.00 C ATOM 165 NE ARG A 13 -16.292 3.568 0.348 1.00 0.00 N ATOM 166 CZ ARG A 13 -15.971 3.045 -0.830 1.00 0.00 C ATOM 167 NH1 ARG A 13 -15.699 3.836 -1.858 1.00 0.00 N ATOM 168 NH2 ARG A 13 -15.922 1.728 -0.981 1.00 0.00 N ATOM 0 H ARG A 13 -15.363 9.432 -0.228 1.00 0.00 H new ATOM 0 HA ARG A 13 -16.856 7.575 1.255 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -15.278 7.137 -0.670 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -13.936 7.436 0.417 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -14.251 5.053 0.255 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -14.725 5.553 1.867 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -16.989 5.186 1.479 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -16.860 5.495 -0.241 1.00 0.00 H new ATOM 0 HE ARG A 13 -16.495 2.932 1.119 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -15.736 4.849 -1.746 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -15.453 3.432 -2.761 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -16.131 1.116 -0.192 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -15.675 1.327 -1.886 1.00 0.00 H new ATOM 182 N ILE A 14 -14.104 8.636 2.771 1.00 0.00 N ATOM 183 CA ILE A 14 -13.471 8.780 4.076 1.00 0.00 C ATOM 184 C ILE A 14 -14.496 9.131 5.149 1.00 0.00 C ATOM 185 O ILE A 14 -14.399 8.674 6.289 1.00 0.00 O ATOM 186 CB ILE A 14 -12.376 9.863 4.054 1.00 0.00 C ATOM 187 CG1 ILE A 14 -11.248 9.459 3.103 1.00 0.00 C ATOM 188 CG2 ILE A 14 -11.835 10.097 5.457 1.00 0.00 C ATOM 189 CD1 ILE A 14 -10.370 10.616 2.680 1.00 0.00 C ATOM 0 H ILE A 14 -13.552 8.995 1.992 1.00 0.00 H new ATOM 0 HA ILE A 14 -13.015 7.819 4.313 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.813 10.794 3.694 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -10.630 8.702 3.586 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -11.680 8.998 2.215 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.062 10.865 5.426 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.645 10.424 6.109 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.410 9.170 5.842 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -9.592 10.255 2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -10.975 11.364 2.168 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.909 11.064 3.560 1.00 0.00 H new ATOM 201 N HIS A 15 -15.480 9.944 4.777 1.00 0.00 N ATOM 202 CA HIS A 15 -16.525 10.355 5.707 1.00 0.00 C ATOM 203 C HIS A 15 -17.410 9.171 6.088 1.00 0.00 C ATOM 204 O HIS A 15 -17.767 8.999 7.254 1.00 0.00 O ATOM 205 CB HIS A 15 -17.377 11.465 5.092 1.00 0.00 C ATOM 206 CG HIS A 15 -18.715 11.626 5.746 1.00 0.00 C ATOM 207 ND1 HIS A 15 -19.757 10.768 5.853 1.00 0.00 N flip ATOM 208 CD2 HIS A 15 -19.105 12.783 6.387 1.00 0.00 C flip ATOM 209 CE1 HIS A 15 -20.746 11.415 6.552 1.00 0.00 C flip ATOM 210 NE2 HIS A 15 -20.328 12.629 6.863 1.00 0.00 N flip ATOM 0 H HIS A 15 -15.575 10.331 3.838 1.00 0.00 H new ATOM 0 HA HIS A 15 -16.045 10.733 6.610 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -16.834 12.408 5.158 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -17.523 11.255 4.032 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -18.505 13.675 6.485 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -21.710 10.999 6.806 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -20.859 13.328 7.382 1.00 0.00 H new ATOM 219 N LEU A 16 -17.759 8.358 5.097 1.00 0.00 N ATOM 220 CA LEU A 16 -18.603 7.190 5.328 1.00 0.00 C ATOM 221 C LEU A 16 -18.011 6.296 6.414 1.00 0.00 C ATOM 222 O LEU A 16 -18.726 5.531 7.058 1.00 0.00 O ATOM 223 CB LEU A 16 -18.771 6.394 4.032 1.00 0.00 C ATOM 224 CG LEU A 16 -19.885 6.864 3.096 1.00 0.00 C ATOM 225 CD1 LEU A 16 -19.553 8.230 2.515 1.00 0.00 C ATOM 226 CD2 LEU A 16 -20.110 5.850 1.984 1.00 0.00 C ATOM 0 H LEU A 16 -17.471 8.486 4.127 1.00 0.00 H new ATOM 0 HA LEU A 16 -19.580 7.539 5.663 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -17.828 6.424 3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -18.957 5.352 4.291 1.00 0.00 H new ATOM 0 HG LEU A 16 -20.806 6.951 3.673 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -20.357 8.548 1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -19.443 8.952 3.324 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -18.621 8.170 1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -20.906 6.201 1.327 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -19.192 5.731 1.409 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -20.394 4.891 2.418 1.00 0.00 H new ATOM 238 N GLU A 17 -16.700 6.402 6.611 1.00 0.00 N ATOM 239 CA GLU A 17 -16.014 5.605 7.620 1.00 0.00 C ATOM 240 C GLU A 17 -15.951 6.348 8.951 1.00 0.00 C ATOM 241 O GLU A 17 -16.345 5.817 9.990 1.00 0.00 O ATOM 242 CB GLU A 17 -14.599 5.256 7.151 1.00 0.00 C ATOM 243 CG GLU A 17 -14.561 4.545 5.809 1.00 0.00 C ATOM 244 CD GLU A 17 -15.025 3.104 5.899 1.00 0.00 C ATOM 245 OE1 GLU A 17 -15.763 2.776 6.852 1.00 0.00 O ATOM 246 OE2 GLU A 17 -14.649 2.304 5.016 1.00 0.00 O ATOM 0 H GLU A 17 -16.093 7.031 6.086 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.579 4.684 7.764 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -14.011 6.172 7.084 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -14.122 4.625 7.901 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -15.191 5.082 5.100 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.544 4.572 5.417 1.00 0.00 H new ATOM 253 N LEU A 18 -15.453 7.578 8.912 1.00 0.00 N ATOM 254 CA LEU A 18 -15.338 8.396 10.115 1.00 0.00 C ATOM 255 C LEU A 18 -16.598 8.290 10.967 1.00 0.00 C ATOM 256 O LEU A 18 -16.542 8.402 12.192 1.00 0.00 O ATOM 257 CB LEU A 18 -15.083 9.857 9.740 1.00 0.00 C ATOM 258 CG LEU A 18 -13.616 10.274 9.627 1.00 0.00 C ATOM 259 CD1 LEU A 18 -12.837 9.268 8.794 1.00 0.00 C ATOM 260 CD2 LEU A 18 -13.503 11.668 9.026 1.00 0.00 C ATOM 0 H LEU A 18 -15.122 8.032 8.061 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.495 8.025 10.698 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.571 10.057 8.786 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.564 10.492 10.484 1.00 0.00 H new ATOM 0 HG LEU A 18 -13.186 10.295 10.628 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.795 9.582 8.725 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.890 8.287 9.265 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.267 9.214 7.794 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.452 11.949 8.953 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.950 11.673 8.032 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -14.026 12.382 9.662 1.00 0.00 H new ATOM 272 N ARG A 19 -17.734 8.074 10.312 1.00 0.00 N ATOM 273 CA ARG A 19 -19.008 7.952 11.010 1.00 0.00 C ATOM 274 C ARG A 19 -18.836 7.205 12.329 1.00 0.00 C ATOM 275 O ARG A 19 -19.588 7.421 13.278 1.00 0.00 O ATOM 276 CB ARG A 19 -20.028 7.227 10.130 1.00 0.00 C ATOM 277 CG ARG A 19 -19.811 5.725 10.057 1.00 0.00 C ATOM 278 CD ARG A 19 -21.126 4.978 9.896 1.00 0.00 C ATOM 279 NE ARG A 19 -20.923 3.541 9.736 1.00 0.00 N ATOM 280 CZ ARG A 19 -20.607 2.967 8.581 1.00 0.00 C ATOM 281 NH1 ARG A 19 -20.458 3.705 7.489 1.00 0.00 N ATOM 282 NH2 ARG A 19 -20.439 1.652 8.515 1.00 0.00 N ATOM 0 H ARG A 19 -17.798 7.980 9.298 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.373 8.956 11.226 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -21.030 7.423 10.513 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -19.985 7.641 9.123 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -19.154 5.492 9.219 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -19.307 5.385 10.962 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -21.755 5.160 10.767 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -21.660 5.367 9.029 1.00 0.00 H new ATOM 0 HE ARG A 19 -21.030 2.945 10.557 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -20.586 4.716 7.535 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -20.215 3.262 6.603 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -20.553 1.081 9.352 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -20.196 1.213 7.627 1.00 0.00 H new ATOM 296 N ASN A 20 -17.841 6.325 12.380 1.00 0.00 N ATOM 297 CA ASN A 20 -17.571 5.545 13.582 1.00 0.00 C ATOM 298 C ASN A 20 -16.980 6.425 14.680 1.00 0.00 C ATOM 299 O ASN A 20 -17.516 6.499 15.786 1.00 0.00 O ATOM 300 CB ASN A 20 -16.614 4.395 13.265 1.00 0.00 C ATOM 301 CG ASN A 20 -17.309 3.241 12.568 1.00 0.00 C ATOM 302 OD1 ASN A 20 -18.537 3.166 12.541 1.00 0.00 O ATOM 303 ND2 ASN A 20 -16.523 2.334 11.999 1.00 0.00 N ATOM 0 H ASN A 20 -17.209 6.134 11.603 1.00 0.00 H new ATOM 0 HA ASN A 20 -18.516 5.135 13.938 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -15.805 4.763 12.634 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -16.161 4.038 14.190 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -16.933 1.535 11.515 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -15.509 2.436 12.046 1.00 0.00 H new ATOM 310 N ARG A 21 -15.874 7.091 14.365 1.00 0.00 N ATOM 311 CA ARG A 21 -15.209 7.965 15.324 1.00 0.00 C ATOM 312 C ARG A 21 -14.081 8.746 14.657 1.00 0.00 C ATOM 313 O ARG A 21 -13.739 8.499 13.500 1.00 0.00 O ATOM 314 CB ARG A 21 -14.657 7.148 16.494 1.00 0.00 C ATOM 315 CG ARG A 21 -13.348 6.441 16.178 1.00 0.00 C ATOM 316 CD ARG A 21 -13.569 5.235 15.280 1.00 0.00 C ATOM 317 NE ARG A 21 -14.136 4.104 16.011 1.00 0.00 N ATOM 318 CZ ARG A 21 -14.049 2.845 15.598 1.00 0.00 C ATOM 319 NH1 ARG A 21 -13.422 2.556 14.467 1.00 0.00 N ATOM 320 NH2 ARG A 21 -14.591 1.871 16.319 1.00 0.00 N ATOM 0 H ARG A 21 -15.419 7.042 13.453 1.00 0.00 H new ATOM 0 HA ARG A 21 -15.945 8.675 15.701 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -14.507 7.808 17.348 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -15.399 6.406 16.790 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.665 7.138 15.692 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.872 6.123 17.106 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.236 5.509 14.463 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.621 4.938 14.832 1.00 0.00 H new ATOM 0 HE ARG A 21 -14.625 4.292 16.886 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -13.004 3.302 13.911 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -13.357 1.588 14.153 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -15.074 2.090 17.190 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -14.524 0.904 16.002 1.00 0.00 H new ATOM 334 N THR A 22 -13.506 9.691 15.394 1.00 0.00 N ATOM 335 CA THR A 22 -12.418 10.510 14.875 1.00 0.00 C ATOM 336 C THR A 22 -11.480 9.686 14.000 1.00 0.00 C ATOM 337 O THR A 22 -11.253 8.500 14.238 1.00 0.00 O ATOM 338 CB THR A 22 -11.607 11.155 16.014 1.00 0.00 C ATOM 339 OG1 THR A 22 -12.038 10.637 17.277 1.00 0.00 O ATOM 340 CG2 THR A 22 -11.763 12.668 16.000 1.00 0.00 C ATOM 0 H THR A 22 -13.776 9.908 16.353 1.00 0.00 H new ATOM 0 HA THR A 22 -12.873 11.297 14.274 1.00 0.00 H new ATOM 0 HB THR A 22 -10.555 10.913 15.863 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.516 11.051 17.996 1.00 0.00 H new ATOM 0 HG21 THR A 22 -11.181 13.101 16.814 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.406 13.062 15.048 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.814 12.927 16.128 1.00 0.00 H new ATOM 348 N PRO A 23 -10.919 10.328 12.964 1.00 0.00 N ATOM 349 CA PRO A 23 -9.995 9.673 12.034 1.00 0.00 C ATOM 350 C PRO A 23 -8.654 9.346 12.683 1.00 0.00 C ATOM 351 O PRO A 23 -7.870 8.563 12.149 1.00 0.00 O ATOM 352 CB PRO A 23 -9.812 10.712 10.925 1.00 0.00 C ATOM 353 CG PRO A 23 -10.096 12.020 11.580 1.00 0.00 C ATOM 354 CD PRO A 23 -11.145 11.742 12.621 1.00 0.00 C ATOM 0 HA PRO A 23 -10.381 8.717 11.682 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.801 10.684 10.519 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.494 10.529 10.095 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.195 12.433 12.034 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.451 12.751 10.854 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -11.030 12.390 13.490 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.150 11.906 12.232 1.00 0.00 H new ATOM 362 N ALA A 24 -8.398 9.952 13.838 1.00 0.00 N ATOM 363 CA ALA A 24 -7.153 9.723 14.561 1.00 0.00 C ATOM 364 C ALA A 24 -7.290 8.557 15.534 1.00 0.00 C ATOM 365 O ALA A 24 -6.306 8.105 16.119 1.00 0.00 O ATOM 366 CB ALA A 24 -6.733 10.984 15.301 1.00 0.00 C ATOM 0 H ALA A 24 -9.036 10.605 14.293 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.381 9.467 13.835 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.802 10.799 15.836 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.585 11.793 14.586 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.510 11.265 16.012 1.00 0.00 H new ATOM 372 N ALA A 25 -8.516 8.074 15.704 1.00 0.00 N ATOM 373 CA ALA A 25 -8.781 6.960 16.605 1.00 0.00 C ATOM 374 C ALA A 25 -8.968 5.660 15.831 1.00 0.00 C ATOM 375 O ALA A 25 -9.270 4.617 16.412 1.00 0.00 O ATOM 376 CB ALA A 25 -10.008 7.250 17.457 1.00 0.00 C ATOM 0 H ALA A 25 -9.342 8.437 15.229 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.917 6.842 17.259 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -10.194 6.409 18.125 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -9.837 8.151 18.046 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -10.873 7.398 16.811 1.00 0.00 H new ATOM 382 N VAL A 26 -8.788 5.728 14.516 1.00 0.00 N ATOM 383 CA VAL A 26 -8.936 4.556 13.661 1.00 0.00 C ATOM 384 C VAL A 26 -7.595 3.867 13.437 1.00 0.00 C ATOM 385 O VAL A 26 -6.563 4.524 13.301 1.00 0.00 O ATOM 386 CB VAL A 26 -9.544 4.930 12.296 1.00 0.00 C ATOM 387 CG1 VAL A 26 -9.992 3.682 11.551 1.00 0.00 C ATOM 388 CG2 VAL A 26 -10.704 5.898 12.477 1.00 0.00 C ATOM 0 H VAL A 26 -8.539 6.583 14.019 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.611 3.872 14.175 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.777 5.425 11.699 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.419 3.966 10.589 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.135 3.028 11.389 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.743 3.156 12.140 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.122 6.152 11.503 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.474 5.432 13.092 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.348 6.805 12.966 1.00 0.00 H new ATOM 398 N ARG A 27 -7.618 2.538 13.398 1.00 0.00 N ATOM 399 CA ARG A 27 -6.404 1.759 13.190 1.00 0.00 C ATOM 400 C ARG A 27 -6.313 1.269 11.748 1.00 0.00 C ATOM 401 O ARG A 27 -5.267 1.384 11.109 1.00 0.00 O ATOM 402 CB ARG A 27 -6.368 0.567 14.148 1.00 0.00 C ATOM 403 CG ARG A 27 -6.169 0.960 15.603 1.00 0.00 C ATOM 404 CD ARG A 27 -7.459 1.480 16.220 1.00 0.00 C ATOM 405 NE ARG A 27 -7.317 1.734 17.651 1.00 0.00 N ATOM 406 CZ ARG A 27 -6.810 2.855 18.152 1.00 0.00 C ATOM 407 NH1 ARG A 27 -6.399 3.821 17.341 1.00 0.00 N ATOM 408 NH2 ARG A 27 -6.713 3.012 19.465 1.00 0.00 N ATOM 0 H ARG A 27 -8.464 1.979 13.508 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.549 2.404 13.391 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.300 0.009 14.055 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.563 -0.105 13.849 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.815 0.098 16.169 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -5.397 1.726 15.672 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.757 2.400 15.716 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.257 0.755 16.058 1.00 0.00 H new ATOM 0 HE ARG A 27 -7.624 1.011 18.302 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.472 3.704 16.330 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.010 4.681 17.728 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -7.028 2.271 20.092 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -6.323 3.873 19.848 1.00 0.00 H new ATOM 422 N GLU A 28 -7.414 0.723 11.243 1.00 0.00 N ATOM 423 CA GLU A 28 -7.457 0.215 9.876 1.00 0.00 C ATOM 424 C GLU A 28 -8.516 0.946 9.057 1.00 0.00 C ATOM 425 O GLU A 28 -9.620 1.205 9.538 1.00 0.00 O ATOM 426 CB GLU A 28 -7.744 -1.288 9.876 1.00 0.00 C ATOM 427 CG GLU A 28 -8.493 -1.765 8.644 1.00 0.00 C ATOM 428 CD GLU A 28 -9.998 -1.718 8.821 1.00 0.00 C ATOM 429 OE1 GLU A 28 -10.458 -1.691 9.982 1.00 0.00 O ATOM 430 OE2 GLU A 28 -10.715 -1.710 7.799 1.00 0.00 O ATOM 0 H GLU A 28 -8.288 0.621 11.759 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.483 0.392 9.419 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.801 -1.829 9.949 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.325 -1.538 10.764 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.212 -1.147 7.791 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -8.190 -2.786 8.412 1.00 0.00 H new ATOM 437 N LEU A 29 -8.173 1.276 7.817 1.00 0.00 N ATOM 438 CA LEU A 29 -9.093 1.978 6.929 1.00 0.00 C ATOM 439 C LEU A 29 -8.675 1.814 5.471 1.00 0.00 C ATOM 440 O LEU A 29 -7.620 2.295 5.059 1.00 0.00 O ATOM 441 CB LEU A 29 -9.149 3.463 7.291 1.00 0.00 C ATOM 442 CG LEU A 29 -10.119 4.317 6.474 1.00 0.00 C ATOM 443 CD1 LEU A 29 -11.492 4.340 7.128 1.00 0.00 C ATOM 444 CD2 LEU A 29 -9.580 5.731 6.313 1.00 0.00 C ATOM 0 H LEU A 29 -7.264 1.069 7.403 1.00 0.00 H new ATOM 0 HA LEU A 29 -10.084 1.542 7.055 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -9.418 3.550 8.344 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.148 3.881 7.182 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.218 3.872 5.484 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -12.169 4.953 6.532 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -11.882 3.324 7.191 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.410 4.760 8.131 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.284 6.324 5.729 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.451 6.185 7.295 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.619 5.698 5.799 1.00 0.00 H new ATOM 456 N VAL A 30 -9.512 1.132 4.695 1.00 0.00 N ATOM 457 CA VAL A 30 -9.231 0.907 3.282 1.00 0.00 C ATOM 458 C VAL A 30 -10.083 1.814 2.401 1.00 0.00 C ATOM 459 O VAL A 30 -11.279 1.985 2.640 1.00 0.00 O ATOM 460 CB VAL A 30 -9.485 -0.560 2.886 1.00 0.00 C ATOM 461 CG1 VAL A 30 -8.693 -1.500 3.782 1.00 0.00 C ATOM 462 CG2 VAL A 30 -10.971 -0.878 2.947 1.00 0.00 C ATOM 0 H VAL A 30 -10.389 0.726 5.021 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.178 1.140 3.128 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.147 -0.705 1.860 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.885 -2.532 3.487 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.629 -1.287 3.683 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -8.997 -1.356 4.819 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -11.132 -1.918 2.664 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.336 -0.717 3.961 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.511 -0.227 2.259 1.00 0.00 H new ATOM 472 N LEU A 31 -9.460 2.394 1.381 1.00 0.00 N ATOM 473 CA LEU A 31 -10.161 3.284 0.462 1.00 0.00 C ATOM 474 C LEU A 31 -10.061 2.775 -0.972 1.00 0.00 C ATOM 475 O LEU A 31 -9.898 3.557 -1.909 1.00 0.00 O ATOM 476 CB LEU A 31 -9.586 4.699 0.554 1.00 0.00 C ATOM 477 CG LEU A 31 -9.789 5.420 1.887 1.00 0.00 C ATOM 478 CD1 LEU A 31 -9.010 6.726 1.912 1.00 0.00 C ATOM 479 CD2 LEU A 31 -11.269 5.675 2.136 1.00 0.00 C ATOM 0 H LEU A 31 -8.471 2.264 1.169 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.213 3.306 0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.516 4.649 0.350 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.033 5.303 -0.235 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.412 4.780 2.685 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.167 7.225 2.868 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.948 6.519 1.781 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.356 7.372 1.105 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.394 6.189 3.089 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -11.671 6.294 1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.802 4.725 2.163 1.00 0.00 H new ATOM 491 N ASP A 32 -10.162 1.461 -1.136 1.00 0.00 N ATOM 492 CA ASP A 32 -10.087 0.847 -2.457 1.00 0.00 C ATOM 493 C ASP A 32 -11.335 1.162 -3.275 1.00 0.00 C ATOM 494 O ASP A 32 -12.409 1.395 -2.722 1.00 0.00 O ATOM 495 CB ASP A 32 -9.915 -0.668 -2.330 1.00 0.00 C ATOM 496 CG ASP A 32 -11.242 -1.397 -2.257 1.00 0.00 C ATOM 497 OD1 ASP A 32 -12.047 -1.076 -1.358 1.00 0.00 O ATOM 498 OD2 ASP A 32 -11.475 -2.289 -3.099 1.00 0.00 O ATOM 0 H ASP A 32 -10.296 0.800 -0.371 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.221 1.262 -2.974 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.346 -1.039 -3.183 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -9.332 -0.891 -1.437 1.00 0.00 H new ATOM 503 N ASN A 33 -11.185 1.170 -4.595 1.00 0.00 N ATOM 504 CA ASN A 33 -12.300 1.458 -5.490 1.00 0.00 C ATOM 505 C ASN A 33 -12.824 2.874 -5.267 1.00 0.00 C ATOM 506 O ASN A 33 -14.027 3.122 -5.352 1.00 0.00 O ATOM 507 CB ASN A 33 -13.427 0.446 -5.277 1.00 0.00 C ATOM 508 CG ASN A 33 -13.168 -0.867 -5.989 1.00 0.00 C ATOM 509 OD1 ASN A 33 -13.906 -1.250 -6.897 1.00 0.00 O ATOM 510 ND2 ASN A 33 -12.114 -1.564 -5.579 1.00 0.00 N ATOM 0 H ASN A 33 -10.302 0.980 -5.069 1.00 0.00 H new ATOM 0 HA ASN A 33 -11.940 1.380 -6.516 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -13.547 0.260 -4.210 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.365 0.871 -5.634 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.889 -2.455 -6.021 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.530 -1.208 -4.823 1.00 0.00 H new ATOM 517 N CYS A 34 -11.912 3.798 -4.982 1.00 0.00 N ATOM 518 CA CYS A 34 -12.282 5.189 -4.746 1.00 0.00 C ATOM 519 C CYS A 34 -11.775 6.084 -5.872 1.00 0.00 C ATOM 520 O CYS A 34 -11.125 5.616 -6.808 1.00 0.00 O ATOM 521 CB CYS A 34 -11.721 5.668 -3.406 1.00 0.00 C ATOM 522 SG CYS A 34 -12.730 6.927 -2.591 1.00 0.00 S ATOM 0 H CYS A 34 -10.912 3.609 -4.909 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.370 5.250 -4.719 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -11.620 4.811 -2.740 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -10.720 6.068 -3.566 1.00 0.00 H new ATOM 0 HG CYS A 34 -12.439 6.964 -1.325 1.00 0.00 H new ATOM 528 N LYS A 35 -12.078 7.374 -5.778 1.00 0.00 N ATOM 529 CA LYS A 35 -11.655 8.337 -6.788 1.00 0.00 C ATOM 530 C LYS A 35 -10.665 9.339 -6.203 1.00 0.00 C ATOM 531 O LYS A 35 -10.714 9.653 -5.014 1.00 0.00 O ATOM 532 CB LYS A 35 -12.868 9.075 -7.358 1.00 0.00 C ATOM 533 CG LYS A 35 -13.586 8.309 -8.455 1.00 0.00 C ATOM 534 CD LYS A 35 -14.729 9.118 -9.044 1.00 0.00 C ATOM 535 CE LYS A 35 -15.457 8.344 -10.133 1.00 0.00 C ATOM 536 NZ LYS A 35 -14.718 8.377 -11.425 1.00 0.00 N ATOM 0 H LYS A 35 -12.616 7.778 -5.011 1.00 0.00 H new ATOM 0 HA LYS A 35 -11.160 7.791 -7.591 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -13.570 9.280 -6.550 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -12.544 10.039 -7.751 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -12.878 8.051 -9.243 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -13.972 7.372 -8.053 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -15.432 9.385 -8.255 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -14.342 10.050 -9.455 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -15.589 7.309 -9.817 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -16.453 8.764 -10.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -15.246 7.839 -12.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -14.614 9.363 -11.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -13.777 7.953 -11.298 1.00 0.00 H new ATOM 550 N SER A 36 -9.767 9.838 -7.047 1.00 0.00 N ATOM 551 CA SER A 36 -8.764 10.803 -6.613 1.00 0.00 C ATOM 552 C SER A 36 -8.875 12.099 -7.411 1.00 0.00 C ATOM 553 O SER A 36 -8.837 12.088 -8.641 1.00 0.00 O ATOM 554 CB SER A 36 -7.360 10.215 -6.767 1.00 0.00 C ATOM 555 OG SER A 36 -7.181 9.095 -5.918 1.00 0.00 O ATOM 0 H SER A 36 -9.714 9.590 -8.035 1.00 0.00 H new ATOM 0 HA SER A 36 -8.943 11.028 -5.562 1.00 0.00 H new ATOM 0 HB2 SER A 36 -7.198 9.919 -7.804 1.00 0.00 H new ATOM 0 HB3 SER A 36 -6.616 10.976 -6.532 1.00 0.00 H new ATOM 0 HG SER A 36 -6.386 8.595 -6.199 1.00 0.00 H new ATOM 561 N ASN A 37 -9.013 13.214 -6.701 1.00 0.00 N ATOM 562 CA ASN A 37 -9.131 14.518 -7.342 1.00 0.00 C ATOM 563 C ASN A 37 -7.904 14.817 -8.198 1.00 0.00 C ATOM 564 O ASN A 37 -6.917 15.372 -7.715 1.00 0.00 O ATOM 565 CB ASN A 37 -9.310 15.613 -6.289 1.00 0.00 C ATOM 566 CG ASN A 37 -10.693 15.598 -5.668 1.00 0.00 C ATOM 567 OD1 ASN A 37 -11.536 14.774 -6.023 1.00 0.00 O ATOM 568 ND2 ASN A 37 -10.934 16.513 -4.737 1.00 0.00 N ATOM 0 H ASN A 37 -9.046 13.240 -5.682 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.008 14.498 -7.989 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -8.562 15.486 -5.506 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.131 16.586 -6.747 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.848 16.552 -4.285 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -10.206 17.177 -4.474 1.00 0.00 H new ATOM 575 N ASP A 38 -7.973 14.444 -9.472 1.00 0.00 N ATOM 576 CA ASP A 38 -6.869 14.673 -10.396 1.00 0.00 C ATOM 577 C ASP A 38 -5.555 14.164 -9.811 1.00 0.00 C ATOM 578 O ASP A 38 -4.529 14.839 -9.882 1.00 0.00 O ATOM 579 CB ASP A 38 -6.751 16.162 -10.726 1.00 0.00 C ATOM 580 CG ASP A 38 -7.840 16.634 -11.669 1.00 0.00 C ATOM 581 OD1 ASP A 38 -8.365 15.798 -12.434 1.00 0.00 O ATOM 582 OD2 ASP A 38 -8.168 17.839 -11.642 1.00 0.00 O ATOM 0 H ASP A 38 -8.782 13.982 -9.888 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.076 14.121 -11.313 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.798 16.740 -9.803 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.777 16.356 -11.175 1.00 0.00 H new ATOM 587 N GLY A 39 -5.596 12.968 -9.231 1.00 0.00 N ATOM 588 CA GLY A 39 -4.403 12.389 -8.640 1.00 0.00 C ATOM 589 C GLY A 39 -3.847 13.233 -7.511 1.00 0.00 C ATOM 590 O GLY A 39 -2.634 13.294 -7.310 1.00 0.00 O ATOM 0 H GLY A 39 -6.433 12.390 -9.160 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -4.635 11.392 -8.264 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.641 12.270 -9.410 1.00 0.00 H new ATOM 594 N LYS A 40 -4.735 13.889 -6.772 1.00 0.00 N ATOM 595 CA LYS A 40 -4.328 14.735 -5.656 1.00 0.00 C ATOM 596 C LYS A 40 -5.186 14.463 -4.425 1.00 0.00 C ATOM 597 O LYS A 40 -6.247 15.064 -4.252 1.00 0.00 O ATOM 598 CB LYS A 40 -4.430 16.212 -6.046 1.00 0.00 C ATOM 599 CG LYS A 40 -3.350 16.661 -7.015 1.00 0.00 C ATOM 600 CD LYS A 40 -3.326 18.173 -7.162 1.00 0.00 C ATOM 601 CE LYS A 40 -4.509 18.672 -7.978 1.00 0.00 C ATOM 602 NZ LYS A 40 -4.203 18.705 -9.435 1.00 0.00 N ATOM 0 H LYS A 40 -5.743 13.851 -6.926 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.292 14.500 -5.413 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.407 16.394 -6.494 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.374 16.822 -5.144 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.378 16.313 -6.665 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -3.520 16.203 -7.989 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -3.342 18.636 -6.175 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -2.396 18.478 -7.642 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -5.370 18.027 -7.802 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -4.786 19.671 -7.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -5.034 19.050 -9.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -3.398 19.341 -9.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -3.963 17.747 -9.761 1.00 0.00 H new ATOM 616 N ILE A 41 -4.720 13.556 -3.573 1.00 0.00 N ATOM 617 CA ILE A 41 -5.444 13.208 -2.357 1.00 0.00 C ATOM 618 C ILE A 41 -5.803 14.454 -1.555 1.00 0.00 C ATOM 619 O ILE A 41 -4.924 15.176 -1.087 1.00 0.00 O ATOM 620 CB ILE A 41 -4.624 12.256 -1.467 1.00 0.00 C ATOM 621 CG1 ILE A 41 -4.403 10.920 -2.179 1.00 0.00 C ATOM 622 CG2 ILE A 41 -5.325 12.042 -0.133 1.00 0.00 C ATOM 623 CD1 ILE A 41 -3.486 9.980 -1.428 1.00 0.00 C ATOM 0 H ILE A 41 -3.844 13.049 -3.703 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.359 12.704 -2.668 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.651 12.709 -1.276 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.367 10.433 -2.328 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.985 11.109 -3.168 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.733 11.367 0.485 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -5.435 12.999 0.378 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.310 11.607 -0.305 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.375 9.053 -1.991 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.509 10.448 -1.302 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.912 9.761 -0.449 1.00 0.00 H new ATOM 635 N GLU A 42 -7.101 14.697 -1.398 1.00 0.00 N ATOM 636 CA GLU A 42 -7.575 15.856 -0.651 1.00 0.00 C ATOM 637 C GLU A 42 -8.236 15.427 0.656 1.00 0.00 C ATOM 638 O GLU A 42 -8.002 16.021 1.707 1.00 0.00 O ATOM 639 CB GLU A 42 -8.564 16.664 -1.494 1.00 0.00 C ATOM 640 CG GLU A 42 -9.050 17.932 -0.812 1.00 0.00 C ATOM 641 CD GLU A 42 -7.920 18.887 -0.482 1.00 0.00 C ATOM 642 OE1 GLU A 42 -7.111 19.183 -1.386 1.00 0.00 O ATOM 643 OE2 GLU A 42 -7.845 19.340 0.679 1.00 0.00 O ATOM 0 H GLU A 42 -7.842 14.107 -1.778 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.714 16.481 -0.415 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.091 16.928 -2.440 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.423 16.037 -1.732 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.769 18.435 -1.459 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -9.577 17.668 0.105 1.00 0.00 H new ATOM 650 N GLY A 43 -9.065 14.390 0.580 1.00 0.00 N ATOM 651 CA GLY A 43 -9.748 13.899 1.763 1.00 0.00 C ATOM 652 C GLY A 43 -8.786 13.488 2.860 1.00 0.00 C ATOM 653 O GLY A 43 -8.721 14.127 3.911 1.00 0.00 O ATOM 0 H GLY A 43 -9.276 13.882 -0.279 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.416 14.673 2.141 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.370 13.046 1.492 1.00 0.00 H new ATOM 657 N LEU A 44 -8.038 12.417 2.617 1.00 0.00 N ATOM 658 CA LEU A 44 -7.075 11.920 3.593 1.00 0.00 C ATOM 659 C LEU A 44 -6.436 13.071 4.364 1.00 0.00 C ATOM 660 O LEU A 44 -5.859 13.984 3.772 1.00 0.00 O ATOM 661 CB LEU A 44 -5.992 11.095 2.896 1.00 0.00 C ATOM 662 CG LEU A 44 -5.339 9.997 3.737 1.00 0.00 C ATOM 663 CD1 LEU A 44 -6.333 8.884 4.028 1.00 0.00 C ATOM 664 CD2 LEU A 44 -4.109 9.445 3.030 1.00 0.00 C ATOM 0 H LEU A 44 -8.080 11.877 1.753 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.608 11.285 4.301 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.428 10.635 2.009 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.212 11.774 2.552 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.024 10.431 4.686 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.850 8.112 4.627 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.183 9.290 4.576 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.679 8.451 3.090 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.657 8.665 3.642 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.400 9.027 2.066 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.388 10.248 2.874 1.00 0.00 H new ATOM 676 N THR A 45 -6.541 13.021 5.688 1.00 0.00 N ATOM 677 CA THR A 45 -5.973 14.058 6.540 1.00 0.00 C ATOM 678 C THR A 45 -4.874 13.495 7.433 1.00 0.00 C ATOM 679 O THR A 45 -4.832 12.295 7.701 1.00 0.00 O ATOM 680 CB THR A 45 -7.052 14.713 7.423 1.00 0.00 C ATOM 681 OG1 THR A 45 -6.446 15.644 8.327 1.00 0.00 O ATOM 682 CG2 THR A 45 -7.819 13.660 8.210 1.00 0.00 C ATOM 0 H THR A 45 -7.015 12.273 6.194 1.00 0.00 H new ATOM 0 HA THR A 45 -5.548 14.813 5.878 1.00 0.00 H new ATOM 0 HB THR A 45 -7.751 15.240 6.774 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.139 16.057 8.884 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.575 14.146 8.826 1.00 0.00 H new ATOM 0 HG22 THR A 45 -8.303 12.970 7.519 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.129 13.109 8.849 1.00 0.00 H new ATOM 690 N ALA A 46 -3.985 14.370 7.892 1.00 0.00 N ATOM 691 CA ALA A 46 -2.887 13.960 8.758 1.00 0.00 C ATOM 692 C ALA A 46 -3.408 13.344 10.052 1.00 0.00 C ATOM 693 O ALA A 46 -2.688 12.619 10.739 1.00 0.00 O ATOM 694 CB ALA A 46 -1.984 15.146 9.063 1.00 0.00 C ATOM 0 H ALA A 46 -4.004 15.367 7.678 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.307 13.201 8.233 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.168 14.825 9.711 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.575 15.541 8.133 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.561 15.923 9.564 1.00 0.00 H new ATOM 700 N GLU A 47 -4.663 13.637 10.378 1.00 0.00 N ATOM 701 CA GLU A 47 -5.279 13.111 11.591 1.00 0.00 C ATOM 702 C GLU A 47 -5.152 11.592 11.651 1.00 0.00 C ATOM 703 O GLU A 47 -5.225 10.994 12.725 1.00 0.00 O ATOM 704 CB GLU A 47 -6.754 13.514 11.656 1.00 0.00 C ATOM 705 CG GLU A 47 -6.976 14.935 12.146 1.00 0.00 C ATOM 706 CD GLU A 47 -6.638 15.106 13.614 1.00 0.00 C ATOM 707 OE1 GLU A 47 -7.502 14.800 14.462 1.00 0.00 O ATOM 708 OE2 GLU A 47 -5.508 15.545 13.915 1.00 0.00 O ATOM 0 H GLU A 47 -5.272 14.235 9.820 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.756 13.536 12.448 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.195 13.407 10.665 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.281 12.825 12.315 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.366 15.618 11.555 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -8.017 15.213 11.982 1.00 0.00 H new ATOM 715 N PHE A 48 -4.963 10.973 10.490 1.00 0.00 N ATOM 716 CA PHE A 48 -4.827 9.524 10.410 1.00 0.00 C ATOM 717 C PHE A 48 -3.514 9.064 11.037 1.00 0.00 C ATOM 718 O PHE A 48 -3.226 7.869 11.097 1.00 0.00 O ATOM 719 CB PHE A 48 -4.898 9.064 8.952 1.00 0.00 C ATOM 720 CG PHE A 48 -6.297 8.999 8.411 1.00 0.00 C ATOM 721 CD1 PHE A 48 -7.282 8.292 9.083 1.00 0.00 C ATOM 722 CD2 PHE A 48 -6.628 9.643 7.230 1.00 0.00 C ATOM 723 CE1 PHE A 48 -8.571 8.231 8.588 1.00 0.00 C ATOM 724 CE2 PHE A 48 -7.915 9.585 6.731 1.00 0.00 C ATOM 725 CZ PHE A 48 -8.888 8.877 7.410 1.00 0.00 C ATOM 0 H PHE A 48 -4.901 11.453 9.592 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.650 9.076 10.966 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -4.310 9.744 8.336 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -4.438 8.079 8.867 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -7.039 7.783 10.004 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -5.872 10.197 6.693 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -9.330 7.678 9.122 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.161 10.093 5.810 1.00 0.00 H new ATOM 0 HZ PHE A 48 -9.894 8.829 7.020 1.00 0.00 H new ATOM 735 N VAL A 49 -2.720 10.024 11.503 1.00 0.00 N ATOM 736 CA VAL A 49 -1.438 9.719 12.126 1.00 0.00 C ATOM 737 C VAL A 49 -1.487 8.385 12.861 1.00 0.00 C ATOM 738 O VAL A 49 -0.517 7.628 12.861 1.00 0.00 O ATOM 739 CB VAL A 49 -1.019 10.823 13.116 1.00 0.00 C ATOM 740 CG1 VAL A 49 -0.631 12.090 12.369 1.00 0.00 C ATOM 741 CG2 VAL A 49 -2.137 11.100 14.109 1.00 0.00 C ATOM 0 H VAL A 49 -2.943 11.019 11.461 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.702 9.661 11.324 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.148 10.477 13.673 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.338 12.859 13.084 1.00 0.00 H new ATOM 0 HG12 VAL A 49 0.204 11.878 11.702 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.481 12.443 11.785 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.824 11.882 14.801 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.028 11.426 13.572 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.362 10.191 14.667 1.00 0.00 H new ATOM 751 N ASN A 50 -2.625 8.102 13.487 1.00 0.00 N ATOM 752 CA ASN A 50 -2.802 6.857 14.227 1.00 0.00 C ATOM 753 C ASN A 50 -2.948 5.674 13.275 1.00 0.00 C ATOM 754 O ASN A 50 -2.259 4.663 13.414 1.00 0.00 O ATOM 755 CB ASN A 50 -4.029 6.950 15.136 1.00 0.00 C ATOM 756 CG ASN A 50 -3.741 7.699 16.422 1.00 0.00 C ATOM 757 OD1 ASN A 50 -3.934 9.013 16.398 1.00 0.00 O flip ATOM 758 ND2 ASN A 50 -3.349 7.104 17.426 1.00 0.00 N flip ATOM 0 H ASN A 50 -3.438 8.718 13.497 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.915 6.699 14.840 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.837 7.449 14.601 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.378 5.945 15.374 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -3.214 6.093 17.400 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -3.159 7.622 18.284 1.00 0.00 H new ATOM 765 N LEU A 51 -3.848 5.808 12.308 1.00 0.00 N ATOM 766 CA LEU A 51 -4.085 4.751 11.331 1.00 0.00 C ATOM 767 C LEU A 51 -2.785 4.037 10.975 1.00 0.00 C ATOM 768 O LEU A 51 -1.766 4.677 10.717 1.00 0.00 O ATOM 769 CB LEU A 51 -4.725 5.331 10.068 1.00 0.00 C ATOM 770 CG LEU A 51 -5.652 4.393 9.294 1.00 0.00 C ATOM 771 CD1 LEU A 51 -6.939 4.156 10.069 1.00 0.00 C ATOM 772 CD2 LEU A 51 -5.954 4.960 7.915 1.00 0.00 C ATOM 0 H LEU A 51 -4.426 6.638 12.179 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.766 4.025 11.775 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.291 6.220 10.347 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.929 5.657 9.398 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.146 3.436 9.168 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.586 3.486 9.503 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.705 3.705 11.034 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.449 5.106 10.227 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.615 4.279 7.378 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.439 5.930 8.019 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.024 5.077 7.358 1.00 0.00 H new ATOM 784 N GLU A 52 -2.830 2.709 10.961 1.00 0.00 N ATOM 785 CA GLU A 52 -1.655 1.909 10.635 1.00 0.00 C ATOM 786 C GLU A 52 -1.814 1.239 9.273 1.00 0.00 C ATOM 787 O GLU A 52 -0.829 0.912 8.611 1.00 0.00 O ATOM 788 CB GLU A 52 -1.417 0.849 11.712 1.00 0.00 C ATOM 789 CG GLU A 52 -2.697 0.250 12.270 1.00 0.00 C ATOM 790 CD GLU A 52 -2.473 -1.100 12.924 1.00 0.00 C ATOM 791 OE1 GLU A 52 -2.153 -2.064 12.198 1.00 0.00 O ATOM 792 OE2 GLU A 52 -2.617 -1.191 14.161 1.00 0.00 O ATOM 0 H GLU A 52 -3.666 2.164 11.171 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.793 2.575 10.595 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.804 0.050 11.294 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.848 1.294 12.528 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -3.127 0.936 13.000 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.425 0.143 11.466 1.00 0.00 H new ATOM 799 N PHE A 53 -3.062 1.037 8.862 1.00 0.00 N ATOM 800 CA PHE A 53 -3.351 0.405 7.580 1.00 0.00 C ATOM 801 C PHE A 53 -4.047 1.381 6.636 1.00 0.00 C ATOM 802 O PHE A 53 -4.979 2.085 7.029 1.00 0.00 O ATOM 803 CB PHE A 53 -4.224 -0.835 7.785 1.00 0.00 C ATOM 804 CG PHE A 53 -4.647 -1.489 6.500 1.00 0.00 C ATOM 805 CD1 PHE A 53 -3.801 -1.503 5.403 1.00 0.00 C ATOM 806 CD2 PHE A 53 -5.891 -2.090 6.390 1.00 0.00 C ATOM 807 CE1 PHE A 53 -4.188 -2.104 4.220 1.00 0.00 C ATOM 808 CE2 PHE A 53 -6.283 -2.693 5.210 1.00 0.00 C ATOM 809 CZ PHE A 53 -5.430 -2.700 4.124 1.00 0.00 C ATOM 0 H PHE A 53 -3.889 1.302 9.398 1.00 0.00 H new ATOM 0 HA PHE A 53 -2.405 0.105 7.130 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -3.677 -1.559 8.389 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -5.113 -0.555 8.351 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.828 -1.039 5.473 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.562 -2.087 7.236 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -3.520 -2.107 3.372 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -7.255 -3.158 5.137 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.734 -3.171 3.201 1.00 0.00 H new ATOM 819 N LEU A 54 -3.588 1.419 5.390 1.00 0.00 N ATOM 820 CA LEU A 54 -4.166 2.309 4.389 1.00 0.00 C ATOM 821 C LEU A 54 -4.137 1.665 3.007 1.00 0.00 C ATOM 822 O LEU A 54 -3.072 1.483 2.418 1.00 0.00 O ATOM 823 CB LEU A 54 -3.408 3.637 4.361 1.00 0.00 C ATOM 824 CG LEU A 54 -3.905 4.673 3.352 1.00 0.00 C ATOM 825 CD1 LEU A 54 -5.330 5.093 3.677 1.00 0.00 C ATOM 826 CD2 LEU A 54 -2.982 5.883 3.331 1.00 0.00 C ATOM 0 H LEU A 54 -2.818 0.844 5.049 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.205 2.496 4.661 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.452 4.079 5.357 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.359 3.429 4.151 1.00 0.00 H new ATOM 0 HG LEU A 54 -3.899 4.219 2.361 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.667 5.831 2.949 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.984 4.221 3.640 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.362 5.528 4.676 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.351 6.610 2.607 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.956 6.338 4.321 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.977 5.569 3.049 1.00 0.00 H new ATOM 838 N SER A 55 -5.315 1.325 2.494 1.00 0.00 N ATOM 839 CA SER A 55 -5.426 0.700 1.181 1.00 0.00 C ATOM 840 C SER A 55 -5.793 1.731 0.118 1.00 0.00 C ATOM 841 O SER A 55 -6.911 2.249 0.099 1.00 0.00 O ATOM 842 CB SER A 55 -6.472 -0.415 1.210 1.00 0.00 C ATOM 843 OG SER A 55 -5.881 -1.661 1.538 1.00 0.00 O ATOM 0 H SER A 55 -6.206 1.472 2.968 1.00 0.00 H new ATOM 0 HA SER A 55 -4.457 0.271 0.927 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.246 -0.173 1.939 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.960 -0.485 0.238 1.00 0.00 H new ATOM 0 HG SER A 55 -5.378 -1.574 2.375 1.00 0.00 H new ATOM 849 N LEU A 56 -4.846 2.023 -0.766 1.00 0.00 N ATOM 850 CA LEU A 56 -5.068 2.992 -1.834 1.00 0.00 C ATOM 851 C LEU A 56 -4.994 2.322 -3.202 1.00 0.00 C ATOM 852 O LEU A 56 -3.990 2.435 -3.906 1.00 0.00 O ATOM 853 CB LEU A 56 -4.038 4.120 -1.749 1.00 0.00 C ATOM 854 CG LEU A 56 -4.390 5.283 -0.821 1.00 0.00 C ATOM 855 CD1 LEU A 56 -3.173 6.163 -0.583 1.00 0.00 C ATOM 856 CD2 LEU A 56 -5.536 6.100 -1.402 1.00 0.00 C ATOM 0 H LEU A 56 -3.917 1.603 -0.765 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.067 3.410 -1.709 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.089 3.695 -1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.880 4.517 -2.752 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.710 4.874 0.137 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.443 6.985 0.080 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.381 5.572 -0.124 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.822 6.564 -1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.774 6.924 -0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.243 6.498 -2.373 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.413 5.464 -1.520 1.00 0.00 H new ATOM 868 N ILE A 57 -6.064 1.626 -3.573 1.00 0.00 N ATOM 869 CA ILE A 57 -6.120 0.941 -4.858 1.00 0.00 C ATOM 870 C ILE A 57 -7.327 1.397 -5.672 1.00 0.00 C ATOM 871 O ILE A 57 -8.323 1.858 -5.117 1.00 0.00 O ATOM 872 CB ILE A 57 -6.185 -0.587 -4.679 1.00 0.00 C ATOM 873 CG1 ILE A 57 -5.300 -1.024 -3.510 1.00 0.00 C ATOM 874 CG2 ILE A 57 -5.763 -1.290 -5.961 1.00 0.00 C ATOM 875 CD1 ILE A 57 -3.821 -0.843 -3.771 1.00 0.00 C ATOM 0 H ILE A 57 -6.903 1.522 -3.002 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.205 1.198 -5.392 1.00 0.00 H new ATOM 0 HB ILE A 57 -7.214 -0.868 -4.456 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -5.576 -0.454 -2.623 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -5.496 -2.073 -3.289 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -5.814 -2.369 -5.818 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -6.431 -0.999 -6.772 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -4.741 -1.006 -6.213 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.255 -1.173 -2.900 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -3.530 -1.435 -4.639 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -3.611 0.209 -3.962 1.00 0.00 H new ATOM 887 N ASN A 58 -7.229 1.264 -6.991 1.00 0.00 N ATOM 888 CA ASN A 58 -8.313 1.662 -7.882 1.00 0.00 C ATOM 889 C ASN A 58 -8.683 3.126 -7.667 1.00 0.00 C ATOM 890 O ASN A 58 -9.855 3.498 -7.737 1.00 0.00 O ATOM 891 CB ASN A 58 -9.539 0.775 -7.654 1.00 0.00 C ATOM 892 CG ASN A 58 -9.547 -0.443 -8.558 1.00 0.00 C ATOM 893 OD1 ASN A 58 -8.539 -0.773 -9.182 1.00 0.00 O ATOM 894 ND2 ASN A 58 -10.689 -1.117 -8.631 1.00 0.00 N ATOM 0 H ASN A 58 -6.410 0.884 -7.466 1.00 0.00 H new ATOM 0 HA ASN A 58 -7.970 1.540 -8.909 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -9.562 0.452 -6.613 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -10.443 1.358 -7.827 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -10.755 -1.945 -9.223 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -11.500 -0.806 -8.095 1.00 0.00 H new ATOM 901 N VAL A 59 -7.676 3.954 -7.407 1.00 0.00 N ATOM 902 CA VAL A 59 -7.895 5.378 -7.185 1.00 0.00 C ATOM 903 C VAL A 59 -7.389 6.203 -8.363 1.00 0.00 C ATOM 904 O VAL A 59 -8.001 7.199 -8.746 1.00 0.00 O ATOM 905 CB VAL A 59 -7.198 5.859 -5.898 1.00 0.00 C ATOM 906 CG1 VAL A 59 -7.638 5.021 -4.707 1.00 0.00 C ATOM 907 CG2 VAL A 59 -5.686 5.814 -6.063 1.00 0.00 C ATOM 0 H VAL A 59 -6.700 3.663 -7.345 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.971 5.520 -7.082 1.00 0.00 H new ATOM 0 HB VAL A 59 -7.490 6.893 -5.712 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.135 5.375 -3.807 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.717 5.109 -4.579 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.378 3.977 -4.881 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.209 6.157 -5.145 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.373 4.791 -6.274 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.391 6.461 -6.889 1.00 0.00 H new ATOM 917 N GLY A 60 -6.265 5.779 -8.935 1.00 0.00 N ATOM 918 CA GLY A 60 -5.695 6.490 -10.065 1.00 0.00 C ATOM 919 C GLY A 60 -4.900 7.709 -9.641 1.00 0.00 C ATOM 920 O GLY A 60 -5.083 8.799 -10.187 1.00 0.00 O ATOM 0 H GLY A 60 -5.740 4.957 -8.636 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.048 5.815 -10.626 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.495 6.798 -10.738 1.00 0.00 H new ATOM 924 N LEU A 61 -4.018 7.528 -8.665 1.00 0.00 N ATOM 925 CA LEU A 61 -3.192 8.623 -8.167 1.00 0.00 C ATOM 926 C LEU A 61 -1.888 8.724 -8.952 1.00 0.00 C ATOM 927 O LEU A 61 -1.208 7.722 -9.174 1.00 0.00 O ATOM 928 CB LEU A 61 -2.892 8.426 -6.680 1.00 0.00 C ATOM 929 CG LEU A 61 -2.684 9.702 -5.863 1.00 0.00 C ATOM 930 CD1 LEU A 61 -4.013 10.395 -5.607 1.00 0.00 C ATOM 931 CD2 LEU A 61 -1.984 9.385 -4.549 1.00 0.00 C ATOM 0 H LEU A 61 -3.856 6.634 -8.202 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.746 9.552 -8.300 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -3.713 7.864 -6.236 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.997 7.810 -6.589 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.050 10.378 -6.436 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.845 11.301 -5.024 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.476 10.656 -6.558 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.672 9.725 -5.054 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.844 10.304 -3.980 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.593 8.690 -3.971 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.013 8.934 -4.754 1.00 0.00 H new ATOM 943 N ILE A 62 -1.546 9.938 -9.367 1.00 0.00 N ATOM 944 CA ILE A 62 -0.322 10.169 -10.124 1.00 0.00 C ATOM 945 C ILE A 62 0.771 10.756 -9.237 1.00 0.00 C ATOM 946 O ILE A 62 1.955 10.477 -9.425 1.00 0.00 O ATOM 947 CB ILE A 62 -0.566 11.116 -11.314 1.00 0.00 C ATOM 948 CG1 ILE A 62 -2.000 10.970 -11.825 1.00 0.00 C ATOM 949 CG2 ILE A 62 0.431 10.834 -12.429 1.00 0.00 C ATOM 950 CD1 ILE A 62 -2.495 12.176 -12.592 1.00 0.00 C ATOM 0 H ILE A 62 -2.099 10.777 -9.192 1.00 0.00 H new ATOM 0 HA ILE A 62 0.002 9.200 -10.502 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.424 12.143 -10.977 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.060 10.091 -12.467 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.662 10.792 -10.978 1.00 0.00 H new ATOM 0 HG21 ILE A 62 0.246 11.511 -13.263 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.445 10.985 -12.057 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.318 9.804 -12.766 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -3.519 12.001 -12.924 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.467 13.054 -11.947 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -1.856 12.343 -13.459 1.00 0.00 H new ATOM 962 N SER A 63 0.365 11.571 -8.268 1.00 0.00 N ATOM 963 CA SER A 63 1.309 12.199 -7.352 1.00 0.00 C ATOM 964 C SER A 63 1.293 11.505 -5.994 1.00 0.00 C ATOM 965 O SER A 63 0.525 10.568 -5.772 1.00 0.00 O ATOM 966 CB SER A 63 0.977 13.683 -7.183 1.00 0.00 C ATOM 967 OG SER A 63 2.127 14.424 -6.810 1.00 0.00 O ATOM 0 H SER A 63 -0.611 11.811 -8.098 1.00 0.00 H new ATOM 0 HA SER A 63 2.308 12.103 -7.777 1.00 0.00 H new ATOM 0 HB2 SER A 63 0.573 14.077 -8.116 1.00 0.00 H new ATOM 0 HB3 SER A 63 0.203 13.802 -6.425 1.00 0.00 H new ATOM 0 HG SER A 63 1.889 15.369 -6.710 1.00 0.00 H new ATOM 973 N VAL A 64 2.145 11.972 -5.087 1.00 0.00 N ATOM 974 CA VAL A 64 2.229 11.398 -3.750 1.00 0.00 C ATOM 975 C VAL A 64 2.250 12.488 -2.684 1.00 0.00 C ATOM 976 O VAL A 64 1.753 12.295 -1.575 1.00 0.00 O ATOM 977 CB VAL A 64 3.484 10.519 -3.594 1.00 0.00 C ATOM 978 CG1 VAL A 64 3.540 9.468 -4.692 1.00 0.00 C ATOM 979 CG2 VAL A 64 4.740 11.377 -3.602 1.00 0.00 C ATOM 0 H VAL A 64 2.787 12.747 -5.254 1.00 0.00 H new ATOM 0 HA VAL A 64 1.342 10.779 -3.615 1.00 0.00 H new ATOM 0 HB VAL A 64 3.429 10.005 -2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.433 8.857 -4.565 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.655 8.834 -4.634 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.571 9.959 -5.665 1.00 0.00 H new ATOM 0 HG21 VAL A 64 5.617 10.739 -3.491 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.804 11.920 -4.545 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.701 12.087 -2.776 1.00 0.00 H new ATOM 989 N SER A 65 2.829 13.634 -3.029 1.00 0.00 N ATOM 990 CA SER A 65 2.918 14.755 -2.101 1.00 0.00 C ATOM 991 C SER A 65 1.701 14.797 -1.182 1.00 0.00 C ATOM 992 O SER A 65 1.827 14.703 0.038 1.00 0.00 O ATOM 993 CB SER A 65 3.037 16.072 -2.869 1.00 0.00 C ATOM 994 OG SER A 65 1.877 16.317 -3.646 1.00 0.00 O ATOM 0 H SER A 65 3.243 13.810 -3.944 1.00 0.00 H new ATOM 0 HA SER A 65 3.809 14.618 -1.489 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.189 16.893 -2.168 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.913 16.041 -3.517 1.00 0.00 H new ATOM 0 HG SER A 65 1.978 17.166 -4.126 1.00 0.00 H new ATOM 1000 N ASN A 66 0.521 14.939 -1.779 1.00 0.00 N ATOM 1001 CA ASN A 66 -0.720 14.995 -1.015 1.00 0.00 C ATOM 1002 C ASN A 66 -0.641 14.098 0.217 1.00 0.00 C ATOM 1003 O ASN A 66 -0.916 14.535 1.335 1.00 0.00 O ATOM 1004 CB ASN A 66 -1.901 14.575 -1.891 1.00 0.00 C ATOM 1005 CG ASN A 66 -2.163 15.556 -3.018 1.00 0.00 C ATOM 1006 OD1 ASN A 66 -1.470 15.550 -4.035 1.00 0.00 O ATOM 1007 ND2 ASN A 66 -3.168 16.406 -2.840 1.00 0.00 N ATOM 0 H ASN A 66 0.399 15.017 -2.789 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.869 16.023 -0.685 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.706 13.588 -2.310 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.795 14.488 -1.274 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.392 17.090 -3.563 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.716 16.375 -1.980 1.00 0.00 H new ATOM 1014 N LEU A 67 -0.264 12.842 0.004 1.00 0.00 N ATOM 1015 CA LEU A 67 -0.148 11.882 1.096 1.00 0.00 C ATOM 1016 C LEU A 67 0.350 12.562 2.368 1.00 0.00 C ATOM 1017 O LEU A 67 1.442 13.128 2.411 1.00 0.00 O ATOM 1018 CB LEU A 67 0.800 10.747 0.706 1.00 0.00 C ATOM 1019 CG LEU A 67 0.307 9.812 -0.399 1.00 0.00 C ATOM 1020 CD1 LEU A 67 1.417 8.866 -0.832 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -0.911 9.029 0.069 1.00 0.00 C ATOM 0 H LEU A 67 -0.033 12.465 -0.915 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.138 11.469 1.290 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.747 11.184 0.389 1.00 0.00 H new ATOM 0 HB3 LEU A 67 1.006 10.150 1.595 1.00 0.00 H new ATOM 0 HG LEU A 67 0.017 10.417 -1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 67 1.048 8.208 -1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.261 9.444 -1.208 1.00 0.00 H new ATOM 0 HD13 LEU A 67 1.738 8.267 0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.248 8.369 -0.730 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.647 8.435 0.944 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.711 9.722 0.329 1.00 0.00 H new ATOM 1033 N PRO A 68 -0.467 12.504 3.429 1.00 0.00 N ATOM 1034 CA PRO A 68 -0.129 13.106 4.723 1.00 0.00 C ATOM 1035 C PRO A 68 1.001 12.366 5.429 1.00 0.00 C ATOM 1036 O PRO A 68 1.491 11.347 4.940 1.00 0.00 O ATOM 1037 CB PRO A 68 -1.430 12.984 5.521 1.00 0.00 C ATOM 1038 CG PRO A 68 -2.143 11.828 4.910 1.00 0.00 C ATOM 1039 CD PRO A 68 -1.784 11.845 3.450 1.00 0.00 C ATOM 0 HA PRO A 68 0.227 14.131 4.616 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.231 12.812 6.579 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -2.023 13.896 5.453 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.838 10.891 5.376 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.221 11.917 5.048 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -1.736 10.838 3.037 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -2.518 12.396 2.862 1.00 0.00 H new ATOM 1047 N LYS A 69 1.411 12.883 6.582 1.00 0.00 N ATOM 1048 CA LYS A 69 2.483 12.271 7.358 1.00 0.00 C ATOM 1049 C LYS A 69 1.934 11.195 8.290 1.00 0.00 C ATOM 1050 O LYS A 69 1.089 11.470 9.143 1.00 0.00 O ATOM 1051 CB LYS A 69 3.224 13.334 8.171 1.00 0.00 C ATOM 1052 CG LYS A 69 4.228 12.759 9.154 1.00 0.00 C ATOM 1053 CD LYS A 69 5.233 13.806 9.603 1.00 0.00 C ATOM 1054 CE LYS A 69 6.302 14.042 8.547 1.00 0.00 C ATOM 1055 NZ LYS A 69 7.445 14.833 9.082 1.00 0.00 N ATOM 0 H LYS A 69 1.017 13.726 7.000 1.00 0.00 H new ATOM 0 HA LYS A 69 3.180 11.804 6.662 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.742 14.006 7.487 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.496 13.934 8.717 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.702 12.363 10.022 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.754 11.924 8.691 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.715 14.742 9.814 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.703 13.485 10.533 1.00 0.00 H new ATOM 0 HE2 LYS A 69 6.665 13.083 8.177 1.00 0.00 H new ATOM 0 HE3 LYS A 69 5.864 14.566 7.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 8.152 14.972 8.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 7.103 15.758 9.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 7.879 14.322 9.877 1.00 0.00 H new ATOM 1069 N LEU A 70 2.420 9.970 8.122 1.00 0.00 N ATOM 1070 CA LEU A 70 1.979 8.852 8.950 1.00 0.00 C ATOM 1071 C LEU A 70 3.168 8.024 9.424 1.00 0.00 C ATOM 1072 O LEU A 70 3.542 7.022 8.813 1.00 0.00 O ATOM 1073 CB LEU A 70 1.005 7.967 8.169 1.00 0.00 C ATOM 1074 CG LEU A 70 -0.141 8.692 7.462 1.00 0.00 C ATOM 1075 CD1 LEU A 70 -0.929 7.724 6.593 1.00 0.00 C ATOM 1076 CD2 LEU A 70 -1.054 9.363 8.478 1.00 0.00 C ATOM 0 H LEU A 70 3.119 9.725 7.421 1.00 0.00 H new ATOM 0 HA LEU A 70 1.471 9.257 9.825 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.571 7.409 7.423 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.577 7.237 8.856 1.00 0.00 H new ATOM 0 HG LEU A 70 0.283 9.463 6.819 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.740 8.257 6.098 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.269 7.289 5.842 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.343 6.931 7.215 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.864 9.874 7.958 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.471 8.609 9.146 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.482 10.087 9.059 1.00 0.00 H new ATOM 1088 N PRO A 71 3.777 8.448 10.542 1.00 0.00 N ATOM 1089 CA PRO A 71 4.932 7.758 11.125 1.00 0.00 C ATOM 1090 C PRO A 71 4.557 6.407 11.725 1.00 0.00 C ATOM 1091 O PRO A 71 5.425 5.590 12.033 1.00 0.00 O ATOM 1092 CB PRO A 71 5.402 8.718 12.220 1.00 0.00 C ATOM 1093 CG PRO A 71 4.188 9.500 12.586 1.00 0.00 C ATOM 1094 CD PRO A 71 3.386 9.634 11.321 1.00 0.00 C ATOM 0 HA PRO A 71 5.694 7.535 10.378 1.00 0.00 H new ATOM 0 HB2 PRO A 71 5.797 8.176 13.079 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.199 9.369 11.860 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.614 8.990 13.360 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.459 10.479 12.982 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.315 9.646 11.524 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.621 10.558 10.792 1.00 0.00 H new ATOM 1102 N LYS A 72 3.259 6.177 11.889 1.00 0.00 N ATOM 1103 CA LYS A 72 2.768 4.924 12.450 1.00 0.00 C ATOM 1104 C LYS A 72 2.397 3.941 11.345 1.00 0.00 C ATOM 1105 O LYS A 72 2.370 2.729 11.562 1.00 0.00 O ATOM 1106 CB LYS A 72 1.553 5.184 13.345 1.00 0.00 C ATOM 1107 CG LYS A 72 1.882 5.965 14.605 1.00 0.00 C ATOM 1108 CD LYS A 72 0.841 5.740 15.689 1.00 0.00 C ATOM 1109 CE LYS A 72 1.201 4.552 16.568 1.00 0.00 C ATOM 1110 NZ LYS A 72 -0.005 3.933 17.185 1.00 0.00 N ATOM 0 H LYS A 72 2.527 6.843 11.641 1.00 0.00 H new ATOM 0 HA LYS A 72 3.566 4.485 13.049 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.802 5.731 12.774 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.108 4.229 13.625 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.863 5.666 14.974 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.940 7.028 14.370 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.754 6.636 16.304 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.134 5.573 15.230 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.728 3.806 15.973 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.885 4.875 17.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.282 3.127 17.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.494 4.637 17.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.647 3.602 16.437 1.00 0.00 H new ATOM 1124 N LEU A 73 2.114 4.469 10.160 1.00 0.00 N ATOM 1125 CA LEU A 73 1.747 3.637 9.019 1.00 0.00 C ATOM 1126 C LEU A 73 2.942 2.825 8.530 1.00 0.00 C ATOM 1127 O LEU A 73 3.920 3.379 8.028 1.00 0.00 O ATOM 1128 CB LEU A 73 1.207 4.506 7.882 1.00 0.00 C ATOM 1129 CG LEU A 73 0.256 3.816 6.903 1.00 0.00 C ATOM 1130 CD1 LEU A 73 -1.178 3.901 7.402 1.00 0.00 C ATOM 1131 CD2 LEU A 73 0.378 4.431 5.517 1.00 0.00 C ATOM 0 H LEU A 73 2.131 5.470 9.964 1.00 0.00 H new ATOM 0 HA LEU A 73 0.969 2.945 9.341 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.690 5.360 8.319 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.053 4.900 7.319 1.00 0.00 H new ATOM 0 HG LEU A 73 0.534 2.764 6.837 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.840 3.405 6.693 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.255 3.412 8.373 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.468 4.947 7.498 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.306 3.927 4.834 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.127 5.491 5.566 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.400 4.316 5.157 1.00 0.00 H new ATOM 1143 N LYS A 74 2.855 1.507 8.680 1.00 0.00 N ATOM 1144 CA LYS A 74 3.927 0.616 8.251 1.00 0.00 C ATOM 1145 C LYS A 74 3.450 -0.314 7.141 1.00 0.00 C ATOM 1146 O LYS A 74 4.043 -1.366 6.899 1.00 0.00 O ATOM 1147 CB LYS A 74 4.439 -0.206 9.435 1.00 0.00 C ATOM 1148 CG LYS A 74 5.129 0.627 10.502 1.00 0.00 C ATOM 1149 CD LYS A 74 5.159 -0.092 11.839 1.00 0.00 C ATOM 1150 CE LYS A 74 6.347 -1.037 11.937 1.00 0.00 C ATOM 1151 NZ LYS A 74 7.636 -0.299 12.039 1.00 0.00 N ATOM 0 H LYS A 74 2.053 1.033 9.095 1.00 0.00 H new ATOM 0 HA LYS A 74 4.741 1.228 7.863 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.601 -0.738 9.886 1.00 0.00 H new ATOM 0 HB3 LYS A 74 5.135 -0.960 9.069 1.00 0.00 H new ATOM 0 HG2 LYS A 74 6.148 0.852 10.186 1.00 0.00 H new ATOM 0 HG3 LYS A 74 4.611 1.580 10.612 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.207 0.639 12.646 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.234 -0.653 11.972 1.00 0.00 H new ATOM 0 HE2 LYS A 74 6.228 -1.681 12.808 1.00 0.00 H new ATOM 0 HE3 LYS A 74 6.368 -1.686 11.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 8.365 -0.926 12.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 7.930 0.019 11.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 7.515 0.527 12.659 1.00 0.00 H new ATOM 1165 N LYS A 75 2.375 0.079 6.466 1.00 0.00 N ATOM 1166 CA LYS A 75 1.818 -0.718 5.379 1.00 0.00 C ATOM 1167 C LYS A 75 1.008 0.154 4.425 1.00 0.00 C ATOM 1168 O LYS A 75 -0.108 0.568 4.742 1.00 0.00 O ATOM 1169 CB LYS A 75 0.936 -1.836 5.939 1.00 0.00 C ATOM 1170 CG LYS A 75 0.176 -2.603 4.871 1.00 0.00 C ATOM 1171 CD LYS A 75 -0.063 -4.046 5.285 1.00 0.00 C ATOM 1172 CE LYS A 75 -1.159 -4.691 4.450 1.00 0.00 C ATOM 1173 NZ LYS A 75 -0.612 -5.351 3.232 1.00 0.00 N ATOM 0 H LYS A 75 1.871 0.946 6.653 1.00 0.00 H new ATOM 0 HA LYS A 75 2.646 -1.160 4.825 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.559 -2.532 6.501 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.223 -1.407 6.643 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.780 -2.115 4.682 1.00 0.00 H new ATOM 0 HG3 LYS A 75 0.737 -2.580 3.936 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.861 -4.615 5.177 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.338 -4.082 6.339 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.691 -5.426 5.054 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.886 -3.933 4.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.389 -5.568 2.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.066 -4.714 2.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -0.130 -6.232 3.501 1.00 0.00 H new ATOM 1187 N LEU A 76 1.575 0.427 3.255 1.00 0.00 N ATOM 1188 CA LEU A 76 0.904 1.248 2.253 1.00 0.00 C ATOM 1189 C LEU A 76 0.727 0.479 0.948 1.00 0.00 C ATOM 1190 O LEU A 76 1.688 0.253 0.215 1.00 0.00 O ATOM 1191 CB LEU A 76 1.701 2.529 1.999 1.00 0.00 C ATOM 1192 CG LEU A 76 0.952 3.654 1.283 1.00 0.00 C ATOM 1193 CD1 LEU A 76 -0.136 4.225 2.178 1.00 0.00 C ATOM 1194 CD2 LEU A 76 1.919 4.747 0.852 1.00 0.00 C ATOM 0 H LEU A 76 2.497 0.092 2.977 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.083 1.510 2.635 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.056 2.908 2.957 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.582 2.274 1.411 1.00 0.00 H new ATOM 0 HG LEU A 76 0.480 3.241 0.391 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.658 5.024 1.652 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.844 3.438 2.437 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.313 4.623 3.088 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.369 5.540 0.344 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.419 5.157 1.729 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.662 4.328 0.173 1.00 0.00 H new ATOM 1206 N GLU A 77 -0.510 0.081 0.665 1.00 0.00 N ATOM 1207 CA GLU A 77 -0.813 -0.662 -0.552 1.00 0.00 C ATOM 1208 C GLU A 77 -1.093 0.288 -1.713 1.00 0.00 C ATOM 1209 O GLU A 77 -2.076 1.031 -1.700 1.00 0.00 O ATOM 1210 CB GLU A 77 -2.015 -1.582 -0.329 1.00 0.00 C ATOM 1211 CG GLU A 77 -1.677 -2.850 0.436 1.00 0.00 C ATOM 1212 CD GLU A 77 -0.894 -2.575 1.704 1.00 0.00 C ATOM 1213 OE1 GLU A 77 -1.457 -1.947 2.625 1.00 0.00 O ATOM 1214 OE2 GLU A 77 0.282 -2.989 1.776 1.00 0.00 O ATOM 0 H GLU A 77 -1.317 0.261 1.262 1.00 0.00 H new ATOM 0 HA GLU A 77 0.057 -1.269 -0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -2.785 -1.034 0.214 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -2.439 -1.853 -1.296 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -2.599 -3.374 0.689 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -1.099 -3.514 -0.207 1.00 0.00 H new ATOM 1221 N LEU A 78 -0.224 0.258 -2.717 1.00 0.00 N ATOM 1222 CA LEU A 78 -0.376 1.116 -3.887 1.00 0.00 C ATOM 1223 C LEU A 78 -0.310 0.300 -5.174 1.00 0.00 C ATOM 1224 O LEU A 78 0.719 -0.298 -5.489 1.00 0.00 O ATOM 1225 CB LEU A 78 0.708 2.195 -3.898 1.00 0.00 C ATOM 1226 CG LEU A 78 0.705 3.162 -2.713 1.00 0.00 C ATOM 1227 CD1 LEU A 78 1.975 3.999 -2.703 1.00 0.00 C ATOM 1228 CD2 LEU A 78 -0.526 4.056 -2.758 1.00 0.00 C ATOM 0 H LEU A 78 0.594 -0.351 -2.745 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.354 1.593 -3.831 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.680 1.704 -3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.606 2.775 -4.815 1.00 0.00 H new ATOM 0 HG LEU A 78 0.673 2.579 -1.793 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.955 4.681 -1.853 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.842 3.344 -2.622 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.040 4.573 -3.627 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.512 4.738 -1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.524 4.631 -3.684 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.424 3.440 -2.715 1.00 0.00 H new ATOM 1240 N SER A 79 -1.413 0.281 -5.914 1.00 0.00 N ATOM 1241 CA SER A 79 -1.481 -0.464 -7.166 1.00 0.00 C ATOM 1242 C SER A 79 -2.514 0.148 -8.107 1.00 0.00 C ATOM 1243 O SER A 79 -3.314 0.991 -7.702 1.00 0.00 O ATOM 1244 CB SER A 79 -1.826 -1.929 -6.895 1.00 0.00 C ATOM 1245 OG SER A 79 -1.672 -2.714 -8.064 1.00 0.00 O ATOM 0 H SER A 79 -2.272 0.773 -5.669 1.00 0.00 H new ATOM 0 HA SER A 79 -0.503 -0.411 -7.644 1.00 0.00 H new ATOM 0 HB2 SER A 79 -1.183 -2.317 -6.105 1.00 0.00 H new ATOM 0 HB3 SER A 79 -2.852 -2.004 -6.536 1.00 0.00 H new ATOM 0 HG SER A 79 -0.860 -2.439 -8.538 1.00 0.00 H new ATOM 1251 N GLU A 80 -2.490 -0.284 -9.364 1.00 0.00 N ATOM 1252 CA GLU A 80 -3.425 0.222 -10.363 1.00 0.00 C ATOM 1253 C GLU A 80 -3.404 1.748 -10.404 1.00 0.00 C ATOM 1254 O GLU A 80 -4.421 2.386 -10.673 1.00 0.00 O ATOM 1255 CB GLU A 80 -4.842 -0.271 -10.064 1.00 0.00 C ATOM 1256 CG GLU A 80 -4.948 -1.782 -9.945 1.00 0.00 C ATOM 1257 CD GLU A 80 -5.164 -2.459 -11.285 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -4.162 -2.800 -11.947 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -6.337 -2.647 -11.671 1.00 0.00 O ATOM 0 H GLU A 80 -1.834 -0.982 -9.715 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.115 -0.155 -11.337 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.187 0.183 -9.135 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.511 0.071 -10.854 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.038 -2.171 -9.488 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.773 -2.033 -9.278 1.00 0.00 H new ATOM 1266 N ASN A 81 -2.237 2.325 -10.135 1.00 0.00 N ATOM 1267 CA ASN A 81 -2.083 3.775 -10.140 1.00 0.00 C ATOM 1268 C ASN A 81 -1.213 4.226 -11.310 1.00 0.00 C ATOM 1269 O ASN A 81 -0.804 3.415 -12.141 1.00 0.00 O ATOM 1270 CB ASN A 81 -1.469 4.248 -8.821 1.00 0.00 C ATOM 1271 CG ASN A 81 -2.460 4.204 -7.674 1.00 0.00 C ATOM 1272 OD1 ASN A 81 -3.254 5.125 -7.488 1.00 0.00 O ATOM 1273 ND2 ASN A 81 -2.416 3.128 -6.896 1.00 0.00 N ATOM 0 H ASN A 81 -1.385 1.811 -9.911 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.072 4.220 -10.253 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -0.609 3.623 -8.579 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -1.100 5.267 -8.940 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -3.057 3.042 -6.108 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -1.741 2.388 -7.087 1.00 0.00 H new ATOM 1280 N ARG A 82 -0.933 5.524 -11.366 1.00 0.00 N ATOM 1281 CA ARG A 82 -0.112 6.082 -12.434 1.00 0.00 C ATOM 1282 C ARG A 82 1.049 6.889 -11.861 1.00 0.00 C ATOM 1283 O ARG A 82 1.275 8.035 -12.253 1.00 0.00 O ATOM 1284 CB ARG A 82 -0.960 6.968 -13.348 1.00 0.00 C ATOM 1285 CG ARG A 82 -2.190 7.545 -12.667 1.00 0.00 C ATOM 1286 CD ARG A 82 -3.069 8.302 -13.651 1.00 0.00 C ATOM 1287 NE ARG A 82 -2.283 9.140 -14.554 1.00 0.00 N ATOM 1288 CZ ARG A 82 -2.715 9.547 -15.742 1.00 0.00 C ATOM 1289 NH1 ARG A 82 -3.920 9.194 -16.169 1.00 0.00 N ATOM 1290 NH2 ARG A 82 -1.942 10.308 -16.506 1.00 0.00 N ATOM 0 H ARG A 82 -1.262 6.208 -10.685 1.00 0.00 H new ATOM 0 HA ARG A 82 0.294 5.255 -13.016 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -0.344 7.786 -13.720 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -1.274 6.386 -14.214 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.765 6.740 -12.209 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -1.882 8.214 -11.863 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.656 7.592 -14.234 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.776 8.924 -13.102 1.00 0.00 H new ATOM 0 HE ARG A 82 -1.351 9.428 -14.255 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.517 8.609 -15.585 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -4.250 9.508 -17.082 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -1.015 10.581 -16.181 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -2.275 10.620 -17.418 1.00 0.00 H new ATOM 1304 N ILE A 83 1.781 6.285 -10.931 1.00 0.00 N ATOM 1305 CA ILE A 83 2.919 6.947 -10.305 1.00 0.00 C ATOM 1306 C ILE A 83 4.192 6.737 -11.117 1.00 0.00 C ATOM 1307 O ILE A 83 4.818 5.680 -11.048 1.00 0.00 O ATOM 1308 CB ILE A 83 3.148 6.435 -8.870 1.00 0.00 C ATOM 1309 CG1 ILE A 83 1.902 6.673 -8.015 1.00 0.00 C ATOM 1310 CG2 ILE A 83 4.359 7.118 -8.252 1.00 0.00 C ATOM 1311 CD1 ILE A 83 1.766 5.704 -6.862 1.00 0.00 C ATOM 0 H ILE A 83 1.606 5.338 -10.594 1.00 0.00 H new ATOM 0 HA ILE A 83 2.685 8.011 -10.270 1.00 0.00 H new ATOM 0 HB ILE A 83 3.339 5.363 -8.909 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.929 7.690 -7.623 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.018 6.599 -8.648 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.508 6.746 -7.238 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.243 6.903 -8.852 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.194 8.195 -8.223 1.00 0.00 H new ATOM 0 HD11 ILE A 83 0.861 5.932 -6.300 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.707 4.686 -7.247 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.632 5.794 -6.207 1.00 0.00 H new ATOM 1323 N PHE A 84 4.571 7.753 -11.885 1.00 0.00 N ATOM 1324 CA PHE A 84 5.771 7.681 -12.711 1.00 0.00 C ATOM 1325 C PHE A 84 7.027 7.834 -11.859 1.00 0.00 C ATOM 1326 O PHE A 84 7.998 7.098 -12.027 1.00 0.00 O ATOM 1327 CB PHE A 84 5.738 8.765 -13.791 1.00 0.00 C ATOM 1328 CG PHE A 84 5.362 10.121 -13.268 1.00 0.00 C ATOM 1329 CD1 PHE A 84 6.334 10.997 -12.812 1.00 0.00 C ATOM 1330 CD2 PHE A 84 4.035 10.520 -13.231 1.00 0.00 C ATOM 1331 CE1 PHE A 84 5.991 12.247 -12.331 1.00 0.00 C ATOM 1332 CE2 PHE A 84 3.686 11.768 -12.750 1.00 0.00 C ATOM 1333 CZ PHE A 84 4.665 12.632 -12.299 1.00 0.00 C ATOM 0 H PHE A 84 4.065 8.636 -11.953 1.00 0.00 H new ATOM 0 HA PHE A 84 5.795 6.702 -13.189 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.718 8.826 -14.263 1.00 0.00 H new ATOM 0 HB3 PHE A 84 5.028 8.474 -14.565 1.00 0.00 H new ATOM 0 HD1 PHE A 84 7.372 10.700 -12.833 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.265 9.848 -13.582 1.00 0.00 H new ATOM 0 HE1 PHE A 84 6.759 12.921 -11.981 1.00 0.00 H new ATOM 0 HE2 PHE A 84 2.649 12.067 -12.727 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.394 13.607 -11.922 1.00 0.00 H new ATOM 1343 N GLY A 85 7.000 8.798 -10.943 1.00 0.00 N ATOM 1344 CA GLY A 85 8.142 9.032 -10.078 1.00 0.00 C ATOM 1345 C GLY A 85 7.795 9.892 -8.879 1.00 0.00 C ATOM 1346 O GLY A 85 6.625 10.038 -8.529 1.00 0.00 O ATOM 0 H GLY A 85 6.208 9.421 -10.785 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.535 8.075 -9.733 1.00 0.00 H new ATOM 0 HA3 GLY A 85 8.934 9.515 -10.650 1.00 0.00 H new ATOM 1350 N GLY A 86 8.816 10.462 -8.247 1.00 0.00 N ATOM 1351 CA GLY A 86 8.592 11.304 -7.086 1.00 0.00 C ATOM 1352 C GLY A 86 8.258 10.501 -5.844 1.00 0.00 C ATOM 1353 O GLY A 86 7.214 10.708 -5.224 1.00 0.00 O ATOM 0 H GLY A 86 9.794 10.356 -8.518 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.483 11.904 -6.899 1.00 0.00 H new ATOM 0 HA3 GLY A 86 7.778 11.998 -7.296 1.00 0.00 H new ATOM 1357 N LEU A 87 9.145 9.582 -5.479 1.00 0.00 N ATOM 1358 CA LEU A 87 8.938 8.743 -4.303 1.00 0.00 C ATOM 1359 C LEU A 87 9.850 9.175 -3.159 1.00 0.00 C ATOM 1360 O LEU A 87 10.214 8.368 -2.304 1.00 0.00 O ATOM 1361 CB LEU A 87 9.194 7.275 -4.648 1.00 0.00 C ATOM 1362 CG LEU A 87 8.413 6.720 -5.840 1.00 0.00 C ATOM 1363 CD1 LEU A 87 8.866 5.304 -6.162 1.00 0.00 C ATOM 1364 CD2 LEU A 87 6.917 6.752 -5.559 1.00 0.00 C ATOM 0 H LEU A 87 10.014 9.399 -5.980 1.00 0.00 H new ATOM 0 HA LEU A 87 7.903 8.859 -3.982 1.00 0.00 H new ATOM 0 HB2 LEU A 87 10.258 7.149 -4.846 1.00 0.00 H new ATOM 0 HB3 LEU A 87 8.959 6.670 -3.772 1.00 0.00 H new ATOM 0 HG LEU A 87 8.614 7.350 -6.707 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.299 4.925 -7.013 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.928 5.309 -6.406 1.00 0.00 H new ATOM 0 HD13 LEU A 87 8.695 4.662 -5.298 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.377 6.353 -6.418 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.699 6.146 -4.680 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.603 7.780 -5.378 1.00 0.00 H new ATOM 1376 N ASP A 88 10.213 10.453 -3.150 1.00 0.00 N ATOM 1377 CA ASP A 88 11.080 10.993 -2.109 1.00 0.00 C ATOM 1378 C ASP A 88 10.261 11.471 -0.914 1.00 0.00 C ATOM 1379 O ASP A 88 10.635 11.247 0.237 1.00 0.00 O ATOM 1380 CB ASP A 88 11.919 12.146 -2.662 1.00 0.00 C ATOM 1381 CG ASP A 88 12.483 13.030 -1.566 1.00 0.00 C ATOM 1382 OD1 ASP A 88 11.683 13.619 -0.810 1.00 0.00 O ATOM 1383 OD2 ASP A 88 13.724 13.132 -1.466 1.00 0.00 O ATOM 0 H ASP A 88 9.921 11.134 -3.851 1.00 0.00 H new ATOM 0 HA ASP A 88 11.746 10.197 -1.775 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.738 11.742 -3.257 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.306 12.749 -3.332 1.00 0.00 H new ATOM 1388 N MET A 89 9.143 12.132 -1.196 1.00 0.00 N ATOM 1389 CA MET A 89 8.272 12.642 -0.143 1.00 0.00 C ATOM 1390 C MET A 89 7.890 11.533 0.831 1.00 0.00 C ATOM 1391 O MET A 89 7.624 11.789 2.006 1.00 0.00 O ATOM 1392 CB MET A 89 7.010 13.260 -0.751 1.00 0.00 C ATOM 1393 CG MET A 89 7.224 14.661 -1.299 1.00 0.00 C ATOM 1394 SD MET A 89 6.148 15.031 -2.698 1.00 0.00 S ATOM 1395 CE MET A 89 6.925 14.061 -3.988 1.00 0.00 C ATOM 0 H MET A 89 8.819 12.327 -2.143 1.00 0.00 H new ATOM 0 HA MET A 89 8.817 13.411 0.405 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.650 12.616 -1.553 1.00 0.00 H new ATOM 0 HB3 MET A 89 6.228 13.291 0.008 1.00 0.00 H new ATOM 0 HG2 MET A 89 7.046 15.388 -0.507 1.00 0.00 H new ATOM 0 HG3 MET A 89 8.264 14.772 -1.606 1.00 0.00 H new ATOM 0 HE1 MET A 89 6.168 13.727 -4.698 1.00 0.00 H new ATOM 0 HE2 MET A 89 7.665 14.671 -4.507 1.00 0.00 H new ATOM 0 HE3 MET A 89 7.416 13.194 -3.546 1.00 0.00 H new ATOM 1405 N LEU A 90 7.864 10.300 0.337 1.00 0.00 N ATOM 1406 CA LEU A 90 7.514 9.151 1.165 1.00 0.00 C ATOM 1407 C LEU A 90 8.598 8.877 2.203 1.00 0.00 C ATOM 1408 O LEU A 90 8.303 8.540 3.348 1.00 0.00 O ATOM 1409 CB LEU A 90 7.305 7.913 0.291 1.00 0.00 C ATOM 1410 CG LEU A 90 6.052 7.914 -0.586 1.00 0.00 C ATOM 1411 CD1 LEU A 90 6.279 7.085 -1.841 1.00 0.00 C ATOM 1412 CD2 LEU A 90 4.855 7.390 0.193 1.00 0.00 C ATOM 0 H LEU A 90 8.081 10.070 -0.633 1.00 0.00 H new ATOM 0 HA LEU A 90 6.586 9.381 1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.176 7.797 -0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.270 7.037 0.939 1.00 0.00 H new ATOM 0 HG LEU A 90 5.842 8.941 -0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.377 7.097 -2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 90 7.109 7.505 -2.409 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.514 6.058 -1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.973 7.398 -0.447 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.054 6.371 0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.679 8.025 1.061 1.00 0.00 H new ATOM 1424 N ALA A 91 9.853 9.028 1.793 1.00 0.00 N ATOM 1425 CA ALA A 91 10.981 8.801 2.689 1.00 0.00 C ATOM 1426 C ALA A 91 10.828 9.602 3.977 1.00 0.00 C ATOM 1427 O ALA A 91 11.040 9.080 5.071 1.00 0.00 O ATOM 1428 CB ALA A 91 12.287 9.159 1.994 1.00 0.00 C ATOM 0 H ALA A 91 10.114 9.306 0.847 1.00 0.00 H new ATOM 0 HA ALA A 91 10.999 7.743 2.950 1.00 0.00 H new ATOM 0 HB1 ALA A 91 13.121 8.985 2.674 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.408 8.539 1.105 1.00 0.00 H new ATOM 0 HB3 ALA A 91 12.269 10.210 1.704 1.00 0.00 H new ATOM 1434 N GLU A 92 10.460 10.872 3.839 1.00 0.00 N ATOM 1435 CA GLU A 92 10.281 11.744 4.994 1.00 0.00 C ATOM 1436 C GLU A 92 8.915 11.522 5.637 1.00 0.00 C ATOM 1437 O GLU A 92 8.806 11.364 6.853 1.00 0.00 O ATOM 1438 CB GLU A 92 10.430 13.210 4.582 1.00 0.00 C ATOM 1439 CG GLU A 92 9.378 13.673 3.588 1.00 0.00 C ATOM 1440 CD GLU A 92 9.560 15.122 3.179 1.00 0.00 C ATOM 1441 OE1 GLU A 92 10.676 15.653 3.356 1.00 0.00 O ATOM 1442 OE2 GLU A 92 8.586 15.724 2.681 1.00 0.00 O ATOM 0 H GLU A 92 10.280 11.319 2.940 1.00 0.00 H new ATOM 0 HA GLU A 92 11.052 11.499 5.725 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.377 13.836 5.473 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.419 13.358 4.147 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.419 13.041 2.701 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.388 13.544 4.026 1.00 0.00 H new ATOM 1449 N LYS A 93 7.873 11.512 4.811 1.00 0.00 N ATOM 1450 CA LYS A 93 6.514 11.309 5.297 1.00 0.00 C ATOM 1451 C LYS A 93 6.422 10.045 6.146 1.00 0.00 C ATOM 1452 O LYS A 93 6.023 10.095 7.310 1.00 0.00 O ATOM 1453 CB LYS A 93 5.539 11.218 4.120 1.00 0.00 C ATOM 1454 CG LYS A 93 5.354 12.532 3.380 1.00 0.00 C ATOM 1455 CD LYS A 93 4.348 13.429 4.081 1.00 0.00 C ATOM 1456 CE LYS A 93 5.024 14.338 5.096 1.00 0.00 C ATOM 1457 NZ LYS A 93 4.255 15.594 5.316 1.00 0.00 N ATOM 0 H LYS A 93 7.945 11.642 3.802 1.00 0.00 H new ATOM 0 HA LYS A 93 6.246 12.163 5.919 1.00 0.00 H new ATOM 0 HB2 LYS A 93 5.898 10.464 3.420 1.00 0.00 H new ATOM 0 HB3 LYS A 93 4.571 10.878 4.487 1.00 0.00 H new ATOM 0 HG2 LYS A 93 6.312 13.047 3.305 1.00 0.00 H new ATOM 0 HG3 LYS A 93 5.019 12.333 2.362 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.822 14.034 3.343 1.00 0.00 H new ATOM 0 HD3 LYS A 93 3.599 12.816 4.582 1.00 0.00 H new ATOM 0 HE2 LYS A 93 5.132 13.808 6.042 1.00 0.00 H new ATOM 0 HE3 LYS A 93 6.029 14.583 4.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 4.749 16.186 6.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 4.173 16.113 4.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 3.305 15.362 5.669 1.00 0.00 H new ATOM 1471 N LEU A 94 6.795 8.914 5.557 1.00 0.00 N ATOM 1472 CA LEU A 94 6.756 7.637 6.260 1.00 0.00 C ATOM 1473 C LEU A 94 8.166 7.129 6.544 1.00 0.00 C ATOM 1474 O LEU A 94 8.706 6.287 5.826 1.00 0.00 O ATOM 1475 CB LEU A 94 5.985 6.603 5.438 1.00 0.00 C ATOM 1476 CG LEU A 94 4.626 7.052 4.899 1.00 0.00 C ATOM 1477 CD1 LEU A 94 4.305 6.334 3.597 1.00 0.00 C ATOM 1478 CD2 LEU A 94 3.535 6.804 5.930 1.00 0.00 C ATOM 0 H LEU A 94 7.128 8.856 4.595 1.00 0.00 H new ATOM 0 HA LEU A 94 6.246 7.789 7.211 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.607 6.302 4.595 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.834 5.717 6.055 1.00 0.00 H new ATOM 0 HG LEU A 94 4.672 8.122 4.698 1.00 0.00 H new ATOM 0 HD11 LEU A 94 3.334 6.666 3.228 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.072 6.562 2.857 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.278 5.258 3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.575 7.129 5.529 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.489 5.740 6.163 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.758 7.365 6.838 1.00 0.00 H new ATOM 1490 N PRO A 95 8.778 7.649 7.619 1.00 0.00 N ATOM 1491 CA PRO A 95 10.132 7.261 8.024 1.00 0.00 C ATOM 1492 C PRO A 95 10.189 5.835 8.561 1.00 0.00 C ATOM 1493 O PRO A 95 11.263 5.243 8.663 1.00 0.00 O ATOM 1494 CB PRO A 95 10.471 8.262 9.131 1.00 0.00 C ATOM 1495 CG PRO A 95 9.152 8.683 9.680 1.00 0.00 C ATOM 1496 CD PRO A 95 8.194 8.657 8.521 1.00 0.00 C ATOM 0 HA PRO A 95 10.829 7.278 7.186 1.00 0.00 H new ATOM 0 HB2 PRO A 95 11.092 7.805 9.901 1.00 0.00 H new ATOM 0 HB3 PRO A 95 11.026 9.114 8.738 1.00 0.00 H new ATOM 0 HG2 PRO A 95 8.825 8.008 10.471 1.00 0.00 H new ATOM 0 HG3 PRO A 95 9.211 9.681 10.115 1.00 0.00 H new ATOM 0 HD2 PRO A 95 7.188 8.379 8.837 1.00 0.00 H new ATOM 0 HD3 PRO A 95 8.119 9.632 8.039 1.00 0.00 H new ATOM 1504 N ASN A 96 9.027 5.288 8.901 1.00 0.00 N ATOM 1505 CA ASN A 96 8.946 3.930 9.427 1.00 0.00 C ATOM 1506 C ASN A 96 8.123 3.037 8.503 1.00 0.00 C ATOM 1507 O ASN A 96 7.386 2.163 8.961 1.00 0.00 O ATOM 1508 CB ASN A 96 8.330 3.939 10.827 1.00 0.00 C ATOM 1509 CG ASN A 96 9.144 4.756 11.812 1.00 0.00 C ATOM 1510 OD1 ASN A 96 10.343 4.532 11.978 1.00 0.00 O ATOM 1511 ND2 ASN A 96 8.494 5.708 12.470 1.00 0.00 N ATOM 0 H ASN A 96 8.128 5.764 8.822 1.00 0.00 H new ATOM 0 HA ASN A 96 9.958 3.529 9.485 1.00 0.00 H new ATOM 0 HB2 ASN A 96 7.319 4.342 10.773 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.246 2.915 11.191 1.00 0.00 H new ATOM 0 HD21 ASN A 96 8.989 6.290 13.146 1.00 0.00 H new ATOM 0 HD22 ASN A 96 7.500 5.858 12.300 1.00 0.00 H new ATOM 1518 N LEU A 97 8.255 3.261 7.200 1.00 0.00 N ATOM 1519 CA LEU A 97 7.525 2.477 6.211 1.00 0.00 C ATOM 1520 C LEU A 97 8.240 1.160 5.924 1.00 0.00 C ATOM 1521 O LEU A 97 9.372 1.148 5.440 1.00 0.00 O ATOM 1522 CB LEU A 97 7.364 3.275 4.916 1.00 0.00 C ATOM 1523 CG LEU A 97 6.474 2.644 3.845 1.00 0.00 C ATOM 1524 CD1 LEU A 97 5.026 2.608 4.308 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.597 3.406 2.533 1.00 0.00 C ATOM 0 H LEU A 97 8.861 3.980 6.804 1.00 0.00 H new ATOM 0 HA LEU A 97 6.539 2.253 6.618 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.959 4.256 5.165 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.353 3.438 4.488 1.00 0.00 H new ATOM 0 HG LEU A 97 6.807 1.619 3.680 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.407 2.156 3.533 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.951 2.019 5.222 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.680 3.624 4.501 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.957 2.943 1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.290 4.441 2.683 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.632 3.380 2.193 1.00 0.00 H new ATOM 1537 N THR A 98 7.571 0.052 6.225 1.00 0.00 N ATOM 1538 CA THR A 98 8.141 -1.271 5.999 1.00 0.00 C ATOM 1539 C THR A 98 7.458 -1.971 4.830 1.00 0.00 C ATOM 1540 O THR A 98 8.121 -2.547 3.966 1.00 0.00 O ATOM 1541 CB THR A 98 8.021 -2.156 7.254 1.00 0.00 C ATOM 1542 OG1 THR A 98 6.729 -1.990 7.849 1.00 0.00 O ATOM 1543 CG2 THR A 98 9.100 -1.807 8.268 1.00 0.00 C ATOM 0 H THR A 98 6.633 0.044 6.626 1.00 0.00 H new ATOM 0 HA THR A 98 9.196 -1.125 5.766 1.00 0.00 H new ATOM 0 HB THR A 98 8.151 -3.195 6.952 1.00 0.00 H new ATOM 0 HG1 THR A 98 6.660 -2.557 8.645 1.00 0.00 H new ATOM 0 HG21 THR A 98 8.995 -2.445 9.145 1.00 0.00 H new ATOM 0 HG22 THR A 98 10.082 -1.962 7.822 1.00 0.00 H new ATOM 0 HG23 THR A 98 8.997 -0.763 8.564 1.00 0.00 H new ATOM 1551 N HIS A 99 6.130 -1.918 4.808 1.00 0.00 N ATOM 1552 CA HIS A 99 5.358 -2.548 3.743 1.00 0.00 C ATOM 1553 C HIS A 99 4.909 -1.514 2.714 1.00 0.00 C ATOM 1554 O HIS A 99 4.359 -0.470 3.066 1.00 0.00 O ATOM 1555 CB HIS A 99 4.141 -3.268 4.324 1.00 0.00 C ATOM 1556 CG HIS A 99 4.411 -4.693 4.699 1.00 0.00 C ATOM 1557 ND1 HIS A 99 5.123 -5.052 5.824 1.00 0.00 N ATOM 1558 CD2 HIS A 99 4.058 -5.850 4.092 1.00 0.00 C ATOM 1559 CE1 HIS A 99 5.198 -6.370 5.892 1.00 0.00 C ATOM 1560 NE2 HIS A 99 4.559 -6.878 4.853 1.00 0.00 N ATOM 0 H HIS A 99 5.567 -1.446 5.515 1.00 0.00 H new ATOM 0 HA HIS A 99 5.998 -3.277 3.245 1.00 0.00 H new ATOM 0 HB2 HIS A 99 3.796 -2.728 5.206 1.00 0.00 H new ATOM 0 HB3 HIS A 99 3.330 -3.240 3.596 1.00 0.00 H new ATOM 0 HD2 HIS A 99 3.489 -5.947 3.179 1.00 0.00 H new ATOM 0 HE1 HIS A 99 5.697 -6.935 6.665 1.00 0.00 H new ATOM 0 HE2 HIS A 99 4.455 -7.872 4.649 1.00 0.00 H new ATOM 1569 N LEU A 100 5.148 -1.811 1.441 1.00 0.00 N ATOM 1570 CA LEU A 100 4.769 -0.908 0.361 1.00 0.00 C ATOM 1571 C LEU A 100 4.786 -1.629 -0.984 1.00 0.00 C ATOM 1572 O LEU A 100 5.745 -2.326 -1.312 1.00 0.00 O ATOM 1573 CB LEU A 100 5.713 0.295 0.320 1.00 0.00 C ATOM 1574 CG LEU A 100 5.612 1.186 -0.919 1.00 0.00 C ATOM 1575 CD1 LEU A 100 4.569 2.272 -0.711 1.00 0.00 C ATOM 1576 CD2 LEU A 100 6.966 1.800 -1.246 1.00 0.00 C ATOM 0 H LEU A 100 5.603 -2.670 1.132 1.00 0.00 H new ATOM 0 HA LEU A 100 3.754 -0.559 0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.525 0.909 1.201 1.00 0.00 H new ATOM 0 HB3 LEU A 100 6.737 -0.069 0.398 1.00 0.00 H new ATOM 0 HG LEU A 100 5.302 0.569 -1.763 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.511 2.896 -1.603 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.598 1.813 -0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.849 2.887 0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.875 2.431 -2.130 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.305 2.403 -0.404 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.688 1.007 -1.439 1.00 0.00 H new ATOM 1588 N ASN A 101 3.720 -1.453 -1.758 1.00 0.00 N ATOM 1589 CA ASN A 101 3.614 -2.086 -3.067 1.00 0.00 C ATOM 1590 C ASN A 101 3.699 -1.047 -4.182 1.00 0.00 C ATOM 1591 O ASN A 101 2.946 -0.072 -4.194 1.00 0.00 O ATOM 1592 CB ASN A 101 2.301 -2.862 -3.177 1.00 0.00 C ATOM 1593 CG ASN A 101 2.026 -3.338 -4.590 1.00 0.00 C ATOM 1594 OD1 ASN A 101 2.951 -3.575 -5.368 1.00 0.00 O ATOM 1595 ND2 ASN A 101 0.750 -3.481 -4.929 1.00 0.00 N ATOM 0 H ASN A 101 2.918 -0.878 -1.501 1.00 0.00 H new ATOM 0 HA ASN A 101 4.448 -2.780 -3.176 1.00 0.00 H new ATOM 0 HB2 ASN A 101 2.333 -3.721 -2.507 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.479 -2.228 -2.844 1.00 0.00 H new ATOM 0 HD21 ASN A 101 0.504 -3.799 -5.866 1.00 0.00 H new ATOM 0 HD22 ASN A 101 0.016 -3.273 -4.252 1.00 0.00 H new ATOM 1602 N LEU A 102 4.618 -1.263 -5.116 1.00 0.00 N ATOM 1603 CA LEU A 102 4.801 -0.346 -6.236 1.00 0.00 C ATOM 1604 C LEU A 102 4.474 -1.031 -7.559 1.00 0.00 C ATOM 1605 O LEU A 102 5.112 -0.769 -8.579 1.00 0.00 O ATOM 1606 CB LEU A 102 6.237 0.179 -6.261 1.00 0.00 C ATOM 1607 CG LEU A 102 6.646 1.073 -5.090 1.00 0.00 C ATOM 1608 CD1 LEU A 102 8.130 1.399 -5.160 1.00 0.00 C ATOM 1609 CD2 LEU A 102 5.817 2.350 -5.079 1.00 0.00 C ATOM 0 H LEU A 102 5.248 -2.065 -5.120 1.00 0.00 H new ATOM 0 HA LEU A 102 4.117 0.492 -6.103 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.914 -0.675 -6.294 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.382 0.737 -7.186 1.00 0.00 H new ATOM 0 HG LEU A 102 6.457 0.533 -4.162 1.00 0.00 H new ATOM 0 HD11 LEU A 102 8.403 2.036 -4.319 1.00 0.00 H new ATOM 0 HD12 LEU A 102 8.708 0.476 -5.118 1.00 0.00 H new ATOM 0 HD13 LEU A 102 8.345 1.919 -6.093 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.122 2.974 -4.239 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.974 2.894 -6.011 1.00 0.00 H new ATOM 0 HD23 LEU A 102 4.761 2.098 -4.979 1.00 0.00 H new ATOM 1621 N SER A 103 3.475 -1.907 -7.535 1.00 0.00 N ATOM 1622 CA SER A 103 3.064 -2.631 -8.732 1.00 0.00 C ATOM 1623 C SER A 103 1.973 -1.871 -9.479 1.00 0.00 C ATOM 1624 O SER A 103 1.132 -1.211 -8.869 1.00 0.00 O ATOM 1625 CB SER A 103 2.566 -4.030 -8.363 1.00 0.00 C ATOM 1626 OG SER A 103 1.927 -4.651 -9.465 1.00 0.00 O ATOM 0 H SER A 103 2.935 -2.133 -6.700 1.00 0.00 H new ATOM 0 HA SER A 103 3.931 -2.723 -9.386 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.405 -4.643 -8.033 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.871 -3.963 -7.526 1.00 0.00 H new ATOM 0 HG SER A 103 2.319 -4.320 -10.300 1.00 0.00 H new ATOM 1632 N GLY A 104 1.993 -1.968 -10.805 1.00 0.00 N ATOM 1633 CA GLY A 104 1.001 -1.285 -11.614 1.00 0.00 C ATOM 1634 C GLY A 104 1.338 0.176 -11.833 1.00 0.00 C ATOM 1635 O GLY A 104 0.696 0.855 -12.633 1.00 0.00 O ATOM 0 H GLY A 104 2.679 -2.508 -11.333 1.00 0.00 H new ATOM 0 HA2 GLY A 104 0.918 -1.784 -12.579 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.027 -1.362 -11.131 1.00 0.00 H new ATOM 1639 N ASN A 105 2.348 0.663 -11.119 1.00 0.00 N ATOM 1640 CA ASN A 105 2.767 2.054 -11.237 1.00 0.00 C ATOM 1641 C ASN A 105 3.328 2.337 -12.628 1.00 0.00 C ATOM 1642 O ASN A 105 3.542 1.421 -13.421 1.00 0.00 O ATOM 1643 CB ASN A 105 3.818 2.384 -10.175 1.00 0.00 C ATOM 1644 CG ASN A 105 3.207 2.593 -8.802 1.00 0.00 C ATOM 1645 OD1 ASN A 105 3.702 3.388 -8.004 1.00 0.00 O ATOM 1646 ND2 ASN A 105 2.124 1.876 -8.522 1.00 0.00 N ATOM 0 H ASN A 105 2.891 0.114 -10.453 1.00 0.00 H new ATOM 0 HA ASN A 105 1.892 2.685 -11.081 1.00 0.00 H new ATOM 0 HB2 ASN A 105 4.547 1.575 -10.126 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.359 3.283 -10.470 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.669 1.973 -7.614 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.748 1.228 -9.215 1.00 0.00 H new ATOM 1653 N LYS A 106 3.564 3.613 -12.916 1.00 0.00 N ATOM 1654 CA LYS A 106 4.101 4.018 -14.209 1.00 0.00 C ATOM 1655 C LYS A 106 5.620 4.145 -14.152 1.00 0.00 C ATOM 1656 O LYS A 106 6.204 5.025 -14.786 1.00 0.00 O ATOM 1657 CB LYS A 106 3.484 5.348 -14.647 1.00 0.00 C ATOM 1658 CG LYS A 106 2.064 5.216 -15.172 1.00 0.00 C ATOM 1659 CD LYS A 106 2.033 4.538 -16.531 1.00 0.00 C ATOM 1660 CE LYS A 106 2.506 5.475 -17.632 1.00 0.00 C ATOM 1661 NZ LYS A 106 1.443 6.433 -18.041 1.00 0.00 N ATOM 0 H LYS A 106 3.392 4.384 -12.271 1.00 0.00 H new ATOM 0 HA LYS A 106 3.845 3.248 -14.937 1.00 0.00 H new ATOM 0 HB2 LYS A 106 3.488 6.036 -13.802 1.00 0.00 H new ATOM 0 HB3 LYS A 106 4.109 5.791 -15.422 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.465 4.642 -14.464 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.609 6.204 -15.247 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.665 3.650 -16.511 1.00 0.00 H new ATOM 0 HD3 LYS A 106 1.019 4.202 -16.748 1.00 0.00 H new ATOM 0 HE2 LYS A 106 3.380 6.028 -17.287 1.00 0.00 H new ATOM 0 HE3 LYS A 106 2.820 4.890 -18.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 1.805 7.053 -18.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 0.618 5.907 -18.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 1.161 7.009 -17.222 1.00 0.00 H new ATOM 1675 N LEU A 107 6.255 3.262 -13.389 1.00 0.00 N ATOM 1676 CA LEU A 107 7.707 3.274 -13.250 1.00 0.00 C ATOM 1677 C LEU A 107 8.364 2.402 -14.315 1.00 0.00 C ATOM 1678 O LEU A 107 7.972 1.253 -14.521 1.00 0.00 O ATOM 1679 CB LEU A 107 8.110 2.788 -11.857 1.00 0.00 C ATOM 1680 CG LEU A 107 7.345 3.402 -10.684 1.00 0.00 C ATOM 1681 CD1 LEU A 107 7.480 2.532 -9.444 1.00 0.00 C ATOM 1682 CD2 LEU A 107 7.841 4.813 -10.405 1.00 0.00 C ATOM 0 H LEU A 107 5.787 2.528 -12.857 1.00 0.00 H new ATOM 0 HA LEU A 107 8.051 4.300 -13.384 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.983 1.706 -11.821 1.00 0.00 H new ATOM 0 HB3 LEU A 107 9.172 2.989 -11.717 1.00 0.00 H new ATOM 0 HG LEU A 107 6.290 3.455 -10.951 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.929 2.985 -8.620 1.00 0.00 H new ATOM 0 HD12 LEU A 107 7.076 1.541 -9.649 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.532 2.446 -9.173 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.286 5.235 -9.567 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.902 4.784 -10.159 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.691 5.433 -11.289 1.00 0.00 H new ATOM 1694 N LYS A 108 9.366 2.955 -14.989 1.00 0.00 N ATOM 1695 CA LYS A 108 10.081 2.228 -16.031 1.00 0.00 C ATOM 1696 C LYS A 108 11.590 2.362 -15.851 1.00 0.00 C ATOM 1697 O LYS A 108 12.368 1.914 -16.694 1.00 0.00 O ATOM 1698 CB LYS A 108 9.674 2.744 -17.413 1.00 0.00 C ATOM 1699 CG LYS A 108 9.941 4.226 -17.612 1.00 0.00 C ATOM 1700 CD LYS A 108 11.342 4.474 -18.144 1.00 0.00 C ATOM 1701 CE LYS A 108 11.455 4.101 -19.614 1.00 0.00 C ATOM 1702 NZ LYS A 108 11.132 5.250 -20.505 1.00 0.00 N ATOM 0 H LYS A 108 9.702 3.905 -14.832 1.00 0.00 H new ATOM 0 HA LYS A 108 9.815 1.174 -15.951 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.213 2.181 -18.175 1.00 0.00 H new ATOM 0 HB3 LYS A 108 8.612 2.551 -17.565 1.00 0.00 H new ATOM 0 HG2 LYS A 108 9.209 4.638 -18.306 1.00 0.00 H new ATOM 0 HG3 LYS A 108 9.812 4.750 -16.665 1.00 0.00 H new ATOM 0 HD2 LYS A 108 11.601 5.525 -18.013 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.060 3.894 -17.564 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.466 3.752 -19.823 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.781 3.272 -19.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 11.221 4.955 -21.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 10.158 5.567 -20.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 11.791 6.032 -20.316 1.00 0.00 H new ATOM 1716 N ASP A 109 11.997 2.980 -14.748 1.00 0.00 N ATOM 1717 CA ASP A 109 13.413 3.170 -14.456 1.00 0.00 C ATOM 1718 C ASP A 109 13.736 2.741 -13.029 1.00 0.00 C ATOM 1719 O ASP A 109 12.836 2.477 -12.231 1.00 0.00 O ATOM 1720 CB ASP A 109 13.806 4.634 -14.663 1.00 0.00 C ATOM 1721 CG ASP A 109 14.124 4.949 -16.111 1.00 0.00 C ATOM 1722 OD1 ASP A 109 14.885 4.178 -16.732 1.00 0.00 O ATOM 1723 OD2 ASP A 109 13.612 5.967 -16.624 1.00 0.00 O ATOM 0 H ASP A 109 11.366 3.358 -14.041 1.00 0.00 H new ATOM 0 HA ASP A 109 13.987 2.547 -15.142 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.993 5.277 -14.325 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.674 4.865 -14.045 1.00 0.00 H new ATOM 1728 N ILE A 110 15.025 2.672 -12.714 1.00 0.00 N ATOM 1729 CA ILE A 110 15.467 2.275 -11.383 1.00 0.00 C ATOM 1730 C ILE A 110 15.630 3.487 -10.474 1.00 0.00 C ATOM 1731 O ILE A 110 15.410 3.404 -9.265 1.00 0.00 O ATOM 1732 CB ILE A 110 16.799 1.505 -11.439 1.00 0.00 C ATOM 1733 CG1 ILE A 110 16.617 0.178 -12.179 1.00 0.00 C ATOM 1734 CG2 ILE A 110 17.331 1.264 -10.034 1.00 0.00 C ATOM 1735 CD1 ILE A 110 15.938 -0.888 -11.349 1.00 0.00 C ATOM 0 H ILE A 110 15.782 2.886 -13.363 1.00 0.00 H new ATOM 0 HA ILE A 110 14.696 1.621 -10.976 1.00 0.00 H new ATOM 0 HB ILE A 110 17.526 2.107 -11.984 1.00 0.00 H new ATOM 0 HG12 ILE A 110 16.031 0.352 -13.082 1.00 0.00 H new ATOM 0 HG13 ILE A 110 17.593 -0.188 -12.498 1.00 0.00 H new ATOM 0 HG21 ILE A 110 18.273 0.719 -10.090 1.00 0.00 H new ATOM 0 HG22 ILE A 110 17.495 2.221 -9.538 1.00 0.00 H new ATOM 0 HG23 ILE A 110 16.607 0.680 -9.466 1.00 0.00 H new ATOM 0 HD11 ILE A 110 15.842 -1.801 -11.937 1.00 0.00 H new ATOM 0 HD12 ILE A 110 16.534 -1.090 -10.459 1.00 0.00 H new ATOM 0 HD13 ILE A 110 14.948 -0.542 -11.052 1.00 0.00 H new ATOM 1747 N SER A 111 16.017 4.615 -11.063 1.00 0.00 N ATOM 1748 CA SER A 111 16.212 5.845 -10.305 1.00 0.00 C ATOM 1749 C SER A 111 14.960 6.196 -9.507 1.00 0.00 C ATOM 1750 O SER A 111 15.033 6.868 -8.477 1.00 0.00 O ATOM 1751 CB SER A 111 16.570 6.997 -11.246 1.00 0.00 C ATOM 1752 OG SER A 111 17.121 8.089 -10.530 1.00 0.00 O ATOM 0 H SER A 111 16.201 4.702 -12.062 1.00 0.00 H new ATOM 0 HA SER A 111 17.034 5.686 -9.607 1.00 0.00 H new ATOM 0 HB2 SER A 111 17.284 6.651 -11.994 1.00 0.00 H new ATOM 0 HB3 SER A 111 15.679 7.323 -11.783 1.00 0.00 H new ATOM 0 HG SER A 111 17.733 7.754 -9.842 1.00 0.00 H new ATOM 1758 N THR A 112 13.810 5.736 -9.990 1.00 0.00 N ATOM 1759 CA THR A 112 12.541 6.001 -9.324 1.00 0.00 C ATOM 1760 C THR A 112 12.539 5.447 -7.904 1.00 0.00 C ATOM 1761 O THR A 112 11.651 5.755 -7.107 1.00 0.00 O ATOM 1762 CB THR A 112 11.359 5.393 -10.102 1.00 0.00 C ATOM 1763 OG1 THR A 112 11.599 4.002 -10.347 1.00 0.00 O ATOM 1764 CG2 THR A 112 11.151 6.117 -11.424 1.00 0.00 C ATOM 0 H THR A 112 13.732 5.178 -10.840 1.00 0.00 H new ATOM 0 HA THR A 112 12.424 7.084 -9.289 1.00 0.00 H new ATOM 0 HB THR A 112 10.458 5.506 -9.499 1.00 0.00 H new ATOM 0 HG1 THR A 112 12.106 3.899 -11.179 1.00 0.00 H new ATOM 0 HG21 THR A 112 10.311 5.670 -11.955 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.941 7.169 -11.233 1.00 0.00 H new ATOM 0 HG23 THR A 112 12.052 6.031 -12.032 1.00 0.00 H new ATOM 1772 N LEU A 113 13.537 4.628 -7.592 1.00 0.00 N ATOM 1773 CA LEU A 113 13.651 4.030 -6.266 1.00 0.00 C ATOM 1774 C LEU A 113 14.933 4.482 -5.574 1.00 0.00 C ATOM 1775 O LEU A 113 15.357 3.887 -4.584 1.00 0.00 O ATOM 1776 CB LEU A 113 13.624 2.504 -6.369 1.00 0.00 C ATOM 1777 CG LEU A 113 12.771 1.922 -7.497 1.00 0.00 C ATOM 1778 CD1 LEU A 113 13.213 0.505 -7.825 1.00 0.00 C ATOM 1779 CD2 LEU A 113 11.297 1.949 -7.119 1.00 0.00 C ATOM 0 H LEU A 113 14.279 4.363 -8.239 1.00 0.00 H new ATOM 0 HA LEU A 113 12.801 4.363 -5.670 1.00 0.00 H new ATOM 0 HB2 LEU A 113 14.647 2.150 -6.495 1.00 0.00 H new ATOM 0 HB3 LEU A 113 13.262 2.102 -5.423 1.00 0.00 H new ATOM 0 HG LEU A 113 12.909 2.538 -8.386 1.00 0.00 H new ATOM 0 HD11 LEU A 113 12.594 0.108 -8.630 1.00 0.00 H new ATOM 0 HD12 LEU A 113 14.257 0.513 -8.140 1.00 0.00 H new ATOM 0 HD13 LEU A 113 13.106 -0.123 -6.941 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.705 1.531 -7.933 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.142 1.357 -6.217 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.987 2.978 -6.936 1.00 0.00 H new ATOM 1791 N GLU A 114 15.543 5.538 -6.101 1.00 0.00 N ATOM 1792 CA GLU A 114 16.776 6.070 -5.531 1.00 0.00 C ATOM 1793 C GLU A 114 16.537 6.606 -4.122 1.00 0.00 C ATOM 1794 O GLU A 114 17.235 6.254 -3.171 1.00 0.00 O ATOM 1795 CB GLU A 114 17.338 7.180 -6.422 1.00 0.00 C ATOM 1796 CG GLU A 114 18.855 7.192 -6.495 1.00 0.00 C ATOM 1797 CD GLU A 114 19.397 8.435 -7.174 1.00 0.00 C ATOM 1798 OE1 GLU A 114 19.020 8.688 -8.337 1.00 0.00 O ATOM 1799 OE2 GLU A 114 20.199 9.154 -6.542 1.00 0.00 O ATOM 0 H GLU A 114 15.205 6.042 -6.921 1.00 0.00 H new ATOM 0 HA GLU A 114 17.500 5.257 -5.474 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.935 7.066 -7.428 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.993 8.144 -6.048 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.264 7.126 -5.487 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.196 6.309 -7.036 1.00 0.00 H new ATOM 1806 N PRO A 115 15.528 7.478 -3.984 1.00 0.00 N ATOM 1807 CA PRO A 115 15.174 8.081 -2.695 1.00 0.00 C ATOM 1808 C PRO A 115 14.562 7.070 -1.731 1.00 0.00 C ATOM 1809 O PRO A 115 14.180 7.417 -0.613 1.00 0.00 O ATOM 1810 CB PRO A 115 14.144 9.148 -3.075 1.00 0.00 C ATOM 1811 CG PRO A 115 13.551 8.666 -4.353 1.00 0.00 C ATOM 1812 CD PRO A 115 14.654 7.942 -5.074 1.00 0.00 C ATOM 0 HA PRO A 115 16.047 8.476 -2.176 1.00 0.00 H new ATOM 0 HB2 PRO A 115 13.383 9.256 -2.302 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.613 10.124 -3.200 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.706 8.003 -4.166 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.177 9.499 -4.948 1.00 0.00 H new ATOM 0 HD2 PRO A 115 14.270 7.109 -5.663 1.00 0.00 H new ATOM 0 HD3 PRO A 115 15.185 8.601 -5.762 1.00 0.00 H new ATOM 1820 N LEU A 116 14.473 5.820 -2.170 1.00 0.00 N ATOM 1821 CA LEU A 116 13.908 4.757 -1.345 1.00 0.00 C ATOM 1822 C LEU A 116 14.991 4.085 -0.507 1.00 0.00 C ATOM 1823 O LEU A 116 14.695 3.309 0.402 1.00 0.00 O ATOM 1824 CB LEU A 116 13.209 3.719 -2.224 1.00 0.00 C ATOM 1825 CG LEU A 116 11.901 4.164 -2.878 1.00 0.00 C ATOM 1826 CD1 LEU A 116 11.243 3.000 -3.602 1.00 0.00 C ATOM 1827 CD2 LEU A 116 10.957 4.749 -1.837 1.00 0.00 C ATOM 0 H LEU A 116 14.785 5.517 -3.093 1.00 0.00 H new ATOM 0 HA LEU A 116 13.177 5.203 -0.671 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.900 3.414 -3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.007 2.836 -1.618 1.00 0.00 H new ATOM 0 HG LEU A 116 12.128 4.939 -3.610 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.313 3.336 -4.061 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.915 2.625 -4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.029 2.203 -2.890 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.031 5.061 -2.320 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.736 3.995 -1.081 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.427 5.611 -1.363 1.00 0.00 H new ATOM 1839 N LYS A 117 16.246 4.390 -0.817 1.00 0.00 N ATOM 1840 CA LYS A 117 17.374 3.819 -0.090 1.00 0.00 C ATOM 1841 C LYS A 117 17.526 4.471 1.280 1.00 0.00 C ATOM 1842 O LYS A 117 18.152 3.911 2.180 1.00 0.00 O ATOM 1843 CB LYS A 117 18.665 3.991 -0.895 1.00 0.00 C ATOM 1844 CG LYS A 117 18.497 3.721 -2.380 1.00 0.00 C ATOM 1845 CD LYS A 117 19.410 4.603 -3.214 1.00 0.00 C ATOM 1846 CE LYS A 117 20.734 3.914 -3.509 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.670 3.994 -2.354 1.00 0.00 N ATOM 0 H LYS A 117 16.508 5.030 -1.567 1.00 0.00 H new ATOM 0 HA LYS A 117 17.181 2.756 0.054 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.035 5.007 -0.759 1.00 0.00 H new ATOM 0 HB3 LYS A 117 19.424 3.319 -0.496 1.00 0.00 H new ATOM 0 HG2 LYS A 117 18.714 2.673 -2.587 1.00 0.00 H new ATOM 0 HG3 LYS A 117 17.460 3.895 -2.667 1.00 0.00 H new ATOM 0 HD2 LYS A 117 18.915 4.858 -4.151 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.595 5.539 -2.686 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.552 2.868 -3.757 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.196 4.373 -4.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.604 3.635 -2.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.758 4.984 -2.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.303 3.419 -1.569 1.00 0.00 H new ATOM 1861 N LYS A 118 16.948 5.658 1.432 1.00 0.00 N ATOM 1862 CA LYS A 118 17.016 6.386 2.693 1.00 0.00 C ATOM 1863 C LYS A 118 16.310 5.616 3.805 1.00 0.00 C ATOM 1864 O LYS A 118 16.763 5.606 4.951 1.00 0.00 O ATOM 1865 CB LYS A 118 16.387 7.773 2.540 1.00 0.00 C ATOM 1866 CG LYS A 118 16.650 8.414 1.188 1.00 0.00 C ATOM 1867 CD LYS A 118 18.125 8.368 0.827 1.00 0.00 C ATOM 1868 CE LYS A 118 18.858 9.608 1.316 1.00 0.00 C ATOM 1869 NZ LYS A 118 19.330 9.455 2.721 1.00 0.00 N ATOM 0 H LYS A 118 16.427 6.136 0.697 1.00 0.00 H new ATOM 0 HA LYS A 118 18.066 6.498 2.963 1.00 0.00 H new ATOM 0 HB2 LYS A 118 15.311 7.693 2.692 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.772 8.426 3.323 1.00 0.00 H new ATOM 0 HG2 LYS A 118 16.071 7.899 0.421 1.00 0.00 H new ATOM 0 HG3 LYS A 118 16.310 9.450 1.203 1.00 0.00 H new ATOM 0 HD2 LYS A 118 18.580 7.479 1.264 1.00 0.00 H new ATOM 0 HD3 LYS A 118 18.233 8.283 -0.254 1.00 0.00 H new ATOM 0 HE2 LYS A 118 19.710 9.806 0.666 1.00 0.00 H new ATOM 0 HE3 LYS A 118 18.197 10.472 1.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 19.024 10.276 3.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 18.928 8.587 3.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 20.368 9.395 2.734 1.00 0.00 H new ATOM 1883 N LEU A 119 15.201 4.972 3.460 1.00 0.00 N ATOM 1884 CA LEU A 119 14.433 4.198 4.429 1.00 0.00 C ATOM 1885 C LEU A 119 15.025 2.803 4.603 1.00 0.00 C ATOM 1886 O LEU A 119 14.959 1.973 3.696 1.00 0.00 O ATOM 1887 CB LEU A 119 12.973 4.093 3.986 1.00 0.00 C ATOM 1888 CG LEU A 119 12.297 5.405 3.586 1.00 0.00 C ATOM 1889 CD1 LEU A 119 11.100 5.136 2.688 1.00 0.00 C ATOM 1890 CD2 LEU A 119 11.875 6.186 4.822 1.00 0.00 C ATOM 0 H LEU A 119 14.813 4.970 2.517 1.00 0.00 H new ATOM 0 HA LEU A 119 14.479 4.715 5.388 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.919 3.407 3.140 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.399 3.645 4.797 1.00 0.00 H new ATOM 0 HG LEU A 119 13.015 6.007 3.029 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.631 6.081 2.413 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.430 4.619 1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.379 4.514 3.219 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.396 7.117 4.518 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.174 5.591 5.407 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.753 6.411 5.428 1.00 0.00 H new ATOM 1902 N GLU A 120 15.602 2.552 5.774 1.00 0.00 N ATOM 1903 CA GLU A 120 16.204 1.256 6.066 1.00 0.00 C ATOM 1904 C GLU A 120 15.176 0.301 6.666 1.00 0.00 C ATOM 1905 O GLU A 120 15.493 -0.843 6.993 1.00 0.00 O ATOM 1906 CB GLU A 120 17.384 1.422 7.026 1.00 0.00 C ATOM 1907 CG GLU A 120 17.003 2.048 8.357 1.00 0.00 C ATOM 1908 CD GLU A 120 18.127 1.991 9.372 1.00 0.00 C ATOM 1909 OE1 GLU A 120 18.619 0.878 9.652 1.00 0.00 O ATOM 1910 OE2 GLU A 120 18.516 3.061 9.887 1.00 0.00 O ATOM 0 H GLU A 120 15.665 3.228 6.535 1.00 0.00 H new ATOM 0 HA GLU A 120 16.564 0.832 5.129 1.00 0.00 H new ATOM 0 HB2 GLU A 120 17.833 0.446 7.209 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.146 2.039 6.549 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.716 3.087 8.196 1.00 0.00 H new ATOM 0 HG3 GLU A 120 16.129 1.535 8.759 1.00 0.00 H new ATOM 1917 N CYS A 121 13.946 0.780 6.809 1.00 0.00 N ATOM 1918 CA CYS A 121 12.871 -0.029 7.372 1.00 0.00 C ATOM 1919 C CYS A 121 12.232 -0.906 6.299 1.00 0.00 C ATOM 1920 O CYS A 121 11.894 -2.064 6.549 1.00 0.00 O ATOM 1921 CB CYS A 121 11.810 0.868 8.012 1.00 0.00 C ATOM 1922 SG CYS A 121 12.382 1.754 9.481 1.00 0.00 S ATOM 0 H CYS A 121 13.668 1.725 6.543 1.00 0.00 H new ATOM 0 HA CYS A 121 13.299 -0.676 8.138 1.00 0.00 H new ATOM 0 HB2 CYS A 121 11.469 1.593 7.273 1.00 0.00 H new ATOM 0 HB3 CYS A 121 10.948 0.258 8.281 1.00 0.00 H new ATOM 0 HG CYS A 121 11.381 1.951 10.286 1.00 0.00 H new ATOM 1928 N LEU A 122 12.069 -0.347 5.105 1.00 0.00 N ATOM 1929 CA LEU A 122 11.470 -1.077 3.994 1.00 0.00 C ATOM 1930 C LEU A 122 11.940 -2.528 3.979 1.00 0.00 C ATOM 1931 O LEU A 122 13.139 -2.803 3.922 1.00 0.00 O ATOM 1932 CB LEU A 122 11.819 -0.402 2.666 1.00 0.00 C ATOM 1933 CG LEU A 122 11.046 -0.890 1.441 1.00 0.00 C ATOM 1934 CD1 LEU A 122 9.573 -0.529 1.561 1.00 0.00 C ATOM 1935 CD2 LEU A 122 11.639 -0.304 0.168 1.00 0.00 C ATOM 0 H LEU A 122 12.343 0.610 4.882 1.00 0.00 H new ATOM 0 HA LEU A 122 10.388 -1.066 4.126 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.653 0.670 2.772 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.884 -0.543 2.479 1.00 0.00 H new ATOM 0 HG LEU A 122 11.130 -1.976 1.391 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.038 -0.884 0.680 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.155 -0.997 2.452 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.469 0.553 1.637 1.00 0.00 H new ATOM 0 HD21 LEU A 122 11.076 -0.662 -0.694 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.586 0.784 0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.680 -0.613 0.076 1.00 0.00 H new ATOM 1947 N LYS A 123 10.988 -3.454 4.027 1.00 0.00 N ATOM 1948 CA LYS A 123 11.303 -4.877 4.016 1.00 0.00 C ATOM 1949 C LYS A 123 10.687 -5.561 2.799 1.00 0.00 C ATOM 1950 O LYS A 123 11.299 -6.442 2.194 1.00 0.00 O ATOM 1951 CB LYS A 123 10.797 -5.543 5.298 1.00 0.00 C ATOM 1952 CG LYS A 123 11.024 -7.044 5.334 1.00 0.00 C ATOM 1953 CD LYS A 123 9.862 -7.799 4.711 1.00 0.00 C ATOM 1954 CE LYS A 123 8.786 -8.113 5.740 1.00 0.00 C ATOM 1955 NZ LYS A 123 7.817 -9.125 5.237 1.00 0.00 N ATOM 0 H LYS A 123 9.991 -3.244 4.074 1.00 0.00 H new ATOM 0 HA LYS A 123 12.386 -4.983 3.962 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.295 -5.088 6.155 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.731 -5.343 5.405 1.00 0.00 H new ATOM 0 HG2 LYS A 123 11.944 -7.287 4.802 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.158 -7.368 6.366 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.433 -7.206 3.903 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.225 -8.726 4.268 1.00 0.00 H new ATOM 0 HE2 LYS A 123 9.253 -8.480 6.654 1.00 0.00 H new ATOM 0 HE3 LYS A 123 8.254 -7.198 6.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 7.100 -9.312 5.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 7.352 -8.764 4.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 8.321 -10.007 5.013 1.00 0.00 H new ATOM 1969 N SER A 124 9.474 -5.148 2.444 1.00 0.00 N ATOM 1970 CA SER A 124 8.775 -5.723 1.301 1.00 0.00 C ATOM 1971 C SER A 124 8.623 -4.694 0.184 1.00 0.00 C ATOM 1972 O SER A 124 8.724 -3.488 0.417 1.00 0.00 O ATOM 1973 CB SER A 124 7.400 -6.240 1.724 1.00 0.00 C ATOM 1974 OG SER A 124 6.582 -5.185 2.199 1.00 0.00 O ATOM 0 H SER A 124 8.955 -4.417 2.932 1.00 0.00 H new ATOM 0 HA SER A 124 9.368 -6.557 0.926 1.00 0.00 H new ATOM 0 HB2 SER A 124 6.915 -6.727 0.878 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.515 -6.994 2.503 1.00 0.00 H new ATOM 0 HG SER A 124 5.666 -5.310 1.875 1.00 0.00 H new ATOM 1980 N LEU A 125 8.379 -5.178 -1.028 1.00 0.00 N ATOM 1981 CA LEU A 125 8.212 -4.302 -2.183 1.00 0.00 C ATOM 1982 C LEU A 125 7.779 -5.096 -3.411 1.00 0.00 C ATOM 1983 O LEU A 125 8.468 -6.022 -3.838 1.00 0.00 O ATOM 1984 CB LEU A 125 9.516 -3.558 -2.476 1.00 0.00 C ATOM 1985 CG LEU A 125 9.408 -2.362 -3.422 1.00 0.00 C ATOM 1986 CD1 LEU A 125 9.001 -1.111 -2.658 1.00 0.00 C ATOM 1987 CD2 LEU A 125 10.724 -2.138 -4.152 1.00 0.00 C ATOM 0 H LEU A 125 8.292 -6.173 -1.237 1.00 0.00 H new ATOM 0 HA LEU A 125 7.432 -3.577 -1.949 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.934 -3.211 -1.531 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.228 -4.267 -2.898 1.00 0.00 H new ATOM 0 HG LEU A 125 8.637 -2.578 -4.162 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.929 -0.270 -3.348 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.034 -1.274 -2.183 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.748 -0.891 -1.895 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.628 -1.283 -4.821 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.514 -1.945 -3.427 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.974 -3.026 -4.732 1.00 0.00 H new ATOM 1999 N ASP A 126 6.634 -4.725 -3.975 1.00 0.00 N ATOM 2000 CA ASP A 126 6.111 -5.401 -5.157 1.00 0.00 C ATOM 2001 C ASP A 126 6.132 -4.473 -6.367 1.00 0.00 C ATOM 2002 O ASP A 126 5.342 -3.532 -6.456 1.00 0.00 O ATOM 2003 CB ASP A 126 4.685 -5.891 -4.900 1.00 0.00 C ATOM 2004 CG ASP A 126 4.652 -7.257 -4.243 1.00 0.00 C ATOM 2005 OD1 ASP A 126 5.654 -7.995 -4.357 1.00 0.00 O ATOM 2006 OD2 ASP A 126 3.625 -7.588 -3.614 1.00 0.00 O ATOM 0 H ASP A 126 6.051 -3.961 -3.633 1.00 0.00 H new ATOM 0 HA ASP A 126 6.750 -6.259 -5.368 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.166 -5.173 -4.265 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.142 -5.932 -5.844 1.00 0.00 H new ATOM 2011 N LEU A 127 7.042 -4.742 -7.297 1.00 0.00 N ATOM 2012 CA LEU A 127 7.168 -3.931 -8.502 1.00 0.00 C ATOM 2013 C LEU A 127 6.580 -4.655 -9.710 1.00 0.00 C ATOM 2014 O LEU A 127 7.125 -4.589 -10.812 1.00 0.00 O ATOM 2015 CB LEU A 127 8.637 -3.592 -8.762 1.00 0.00 C ATOM 2016 CG LEU A 127 9.281 -2.606 -7.787 1.00 0.00 C ATOM 2017 CD1 LEU A 127 10.780 -2.844 -7.699 1.00 0.00 C ATOM 2018 CD2 LEU A 127 8.991 -1.173 -8.210 1.00 0.00 C ATOM 0 H LEU A 127 7.704 -5.516 -7.239 1.00 0.00 H new ATOM 0 HA LEU A 127 6.610 -3.007 -8.348 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.212 -4.518 -8.743 1.00 0.00 H new ATOM 0 HB3 LEU A 127 8.722 -3.184 -9.769 1.00 0.00 H new ATOM 0 HG LEU A 127 8.850 -2.767 -6.799 1.00 0.00 H new ATOM 0 HD11 LEU A 127 11.221 -2.133 -7.000 1.00 0.00 H new ATOM 0 HD12 LEU A 127 10.967 -3.859 -7.350 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.228 -2.711 -8.684 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.457 -0.484 -7.505 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.395 -0.999 -9.208 1.00 0.00 H new ATOM 0 HD23 LEU A 127 7.914 -1.008 -8.221 1.00 0.00 H new ATOM 2030 N PHE A 128 5.464 -5.343 -9.494 1.00 0.00 N ATOM 2031 CA PHE A 128 4.801 -6.079 -10.565 1.00 0.00 C ATOM 2032 C PHE A 128 4.093 -5.124 -11.523 1.00 0.00 C ATOM 2033 O PHE A 128 3.765 -3.995 -11.161 1.00 0.00 O ATOM 2034 CB PHE A 128 3.795 -7.073 -9.982 1.00 0.00 C ATOM 2035 CG PHE A 128 4.439 -8.247 -9.302 1.00 0.00 C ATOM 2036 CD1 PHE A 128 4.998 -8.113 -8.041 1.00 0.00 C ATOM 2037 CD2 PHE A 128 4.485 -9.485 -9.923 1.00 0.00 C ATOM 2038 CE1 PHE A 128 5.591 -9.192 -7.412 1.00 0.00 C ATOM 2039 CE2 PHE A 128 5.076 -10.567 -9.299 1.00 0.00 C ATOM 2040 CZ PHE A 128 5.631 -10.420 -8.042 1.00 0.00 C ATOM 0 H PHE A 128 5.000 -5.407 -8.588 1.00 0.00 H new ATOM 0 HA PHE A 128 5.562 -6.627 -11.121 1.00 0.00 H new ATOM 0 HB2 PHE A 128 3.156 -6.554 -9.267 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.149 -7.436 -10.782 1.00 0.00 H new ATOM 0 HD1 PHE A 128 4.970 -7.155 -7.544 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.054 -9.606 -10.906 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.022 -9.074 -6.429 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.104 -11.527 -9.793 1.00 0.00 H new ATOM 0 HZ PHE A 128 6.095 -11.264 -7.553 1.00 0.00 H new ATOM 2050 N ASN A 129 3.862 -5.587 -12.747 1.00 0.00 N ATOM 2051 CA ASN A 129 3.195 -4.776 -13.758 1.00 0.00 C ATOM 2052 C ASN A 129 3.878 -3.419 -13.905 1.00 0.00 C ATOM 2053 O ASN A 129 3.222 -2.377 -13.883 1.00 0.00 O ATOM 2054 CB ASN A 129 1.722 -4.581 -13.394 1.00 0.00 C ATOM 2055 CG ASN A 129 0.845 -5.705 -13.910 1.00 0.00 C ATOM 2056 OD1 ASN A 129 1.197 -6.880 -13.804 1.00 0.00 O ATOM 2057 ND2 ASN A 129 -0.304 -5.349 -14.473 1.00 0.00 N ATOM 0 H ASN A 129 4.127 -6.520 -13.063 1.00 0.00 H new ATOM 0 HA ASN A 129 3.261 -5.301 -14.711 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.624 -4.516 -12.310 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.372 -3.633 -13.803 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -0.935 -6.062 -14.839 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -0.555 -4.363 -14.539 1.00 0.00 H new ATOM 2064 N CYS A 130 5.197 -3.441 -14.054 1.00 0.00 N ATOM 2065 CA CYS A 130 5.970 -2.213 -14.205 1.00 0.00 C ATOM 2066 C CYS A 130 7.008 -2.356 -15.313 1.00 0.00 C ATOM 2067 O CYS A 130 7.739 -3.344 -15.367 1.00 0.00 O ATOM 2068 CB CYS A 130 6.659 -1.855 -12.887 1.00 0.00 C ATOM 2069 SG CYS A 130 5.533 -1.264 -11.602 1.00 0.00 S ATOM 0 H CYS A 130 5.754 -4.295 -14.074 1.00 0.00 H new ATOM 0 HA CYS A 130 5.283 -1.412 -14.477 1.00 0.00 H new ATOM 0 HB2 CYS A 130 7.188 -2.733 -12.516 1.00 0.00 H new ATOM 0 HB3 CYS A 130 7.409 -1.088 -13.078 1.00 0.00 H new ATOM 0 HG CYS A 130 4.688 -2.205 -11.299 1.00 0.00 H new ATOM 2075 N GLU A 131 7.065 -1.363 -16.195 1.00 0.00 N ATOM 2076 CA GLU A 131 8.012 -1.380 -17.304 1.00 0.00 C ATOM 2077 C GLU A 131 9.418 -1.717 -16.813 1.00 0.00 C ATOM 2078 O GLU A 131 10.139 -2.489 -17.445 1.00 0.00 O ATOM 2079 CB GLU A 131 8.020 -0.027 -18.018 1.00 0.00 C ATOM 2080 CG GLU A 131 8.455 -0.109 -19.472 1.00 0.00 C ATOM 2081 CD GLU A 131 7.724 0.883 -20.356 1.00 0.00 C ATOM 2082 OE1 GLU A 131 7.700 2.082 -20.008 1.00 0.00 O ATOM 2083 OE2 GLU A 131 7.177 0.460 -21.395 1.00 0.00 O ATOM 0 H GLU A 131 6.467 -0.537 -16.163 1.00 0.00 H new ATOM 0 HA GLU A 131 7.696 -2.151 -18.007 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.021 0.406 -17.970 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.687 0.651 -17.486 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.528 0.073 -19.537 1.00 0.00 H new ATOM 0 HG3 GLU A 131 8.280 -1.119 -19.843 1.00 0.00 H new ATOM 2090 N VAL A 132 9.800 -1.132 -15.683 1.00 0.00 N ATOM 2091 CA VAL A 132 11.118 -1.369 -15.106 1.00 0.00 C ATOM 2092 C VAL A 132 11.381 -2.861 -14.932 1.00 0.00 C ATOM 2093 O VAL A 132 12.529 -3.306 -14.940 1.00 0.00 O ATOM 2094 CB VAL A 132 11.268 -0.670 -13.742 1.00 0.00 C ATOM 2095 CG1 VAL A 132 10.094 -1.008 -12.836 1.00 0.00 C ATOM 2096 CG2 VAL A 132 12.586 -1.057 -13.088 1.00 0.00 C ATOM 0 H VAL A 132 9.215 -0.490 -15.148 1.00 0.00 H new ATOM 0 HA VAL A 132 11.847 -0.953 -15.801 1.00 0.00 H new ATOM 0 HB VAL A 132 11.271 0.408 -13.904 1.00 0.00 H new ATOM 0 HG11 VAL A 132 10.218 -0.505 -11.877 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.167 -0.676 -13.303 1.00 0.00 H new ATOM 0 HG13 VAL A 132 10.055 -2.086 -12.678 1.00 0.00 H new ATOM 0 HG21 VAL A 132 12.676 -0.554 -12.125 1.00 0.00 H new ATOM 0 HG22 VAL A 132 12.615 -2.136 -12.938 1.00 0.00 H new ATOM 0 HG23 VAL A 132 13.413 -0.758 -13.732 1.00 0.00 H new ATOM 2106 N THR A 133 10.308 -3.631 -14.775 1.00 0.00 N ATOM 2107 CA THR A 133 10.422 -5.073 -14.598 1.00 0.00 C ATOM 2108 C THR A 133 11.059 -5.728 -15.818 1.00 0.00 C ATOM 2109 O THR A 133 11.508 -6.872 -15.757 1.00 0.00 O ATOM 2110 CB THR A 133 9.047 -5.718 -14.342 1.00 0.00 C ATOM 2111 OG1 THR A 133 8.267 -5.702 -15.543 1.00 0.00 O ATOM 2112 CG2 THR A 133 8.302 -4.983 -13.238 1.00 0.00 C ATOM 0 H THR A 133 9.351 -3.279 -14.767 1.00 0.00 H new ATOM 0 HA THR A 133 11.059 -5.235 -13.728 1.00 0.00 H new ATOM 0 HB THR A 133 9.207 -6.749 -14.027 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.095 -4.775 -15.809 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.334 -5.456 -13.075 1.00 0.00 H new ATOM 0 HG22 THR A 133 8.885 -5.022 -12.318 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.153 -3.943 -13.529 1.00 0.00 H new ATOM 2120 N ASN A 134 11.095 -4.995 -16.926 1.00 0.00 N ATOM 2121 CA ASN A 134 11.678 -5.506 -18.162 1.00 0.00 C ATOM 2122 C ASN A 134 13.157 -5.145 -18.255 1.00 0.00 C ATOM 2123 O ASN A 134 13.963 -5.912 -18.784 1.00 0.00 O ATOM 2124 CB ASN A 134 10.928 -4.947 -19.373 1.00 0.00 C ATOM 2125 CG ASN A 134 11.424 -3.572 -19.776 1.00 0.00 C ATOM 2126 OD1 ASN A 134 12.617 -3.373 -20.007 1.00 0.00 O ATOM 2127 ND2 ASN A 134 10.508 -2.615 -19.864 1.00 0.00 N ATOM 0 H ASN A 134 10.728 -4.046 -16.994 1.00 0.00 H new ATOM 0 HA ASN A 134 11.587 -6.592 -18.156 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.040 -5.631 -20.214 1.00 0.00 H new ATOM 0 HB3 ASN A 134 9.863 -4.894 -19.145 1.00 0.00 H new ATOM 0 HD21 ASN A 134 10.782 -1.670 -20.132 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.530 -2.825 -19.663 1.00 0.00 H new ATOM 2134 N LEU A 135 13.509 -3.973 -17.738 1.00 0.00 N ATOM 2135 CA LEU A 135 14.892 -3.510 -17.762 1.00 0.00 C ATOM 2136 C LEU A 135 15.860 -4.675 -17.586 1.00 0.00 C ATOM 2137 O LEU A 135 15.526 -5.683 -16.964 1.00 0.00 O ATOM 2138 CB LEU A 135 15.122 -2.471 -16.663 1.00 0.00 C ATOM 2139 CG LEU A 135 14.789 -1.023 -17.027 1.00 0.00 C ATOM 2140 CD1 LEU A 135 15.189 -0.084 -15.900 1.00 0.00 C ATOM 2141 CD2 LEU A 135 15.481 -0.628 -18.323 1.00 0.00 C ATOM 0 H LEU A 135 12.856 -3.326 -17.297 1.00 0.00 H new ATOM 0 HA LEU A 135 15.078 -3.051 -18.733 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.526 -2.752 -15.795 1.00 0.00 H new ATOM 0 HB3 LEU A 135 16.168 -2.517 -16.361 1.00 0.00 H new ATOM 0 HG LEU A 135 13.712 -0.943 -17.174 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.945 0.942 -16.177 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.648 -0.354 -14.993 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.261 -0.166 -15.721 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.233 0.405 -18.567 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.560 -0.724 -18.203 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.146 -1.282 -19.128 1.00 0.00 H new ATOM 2153 N ASN A 136 17.060 -4.529 -18.137 1.00 0.00 N ATOM 2154 CA ASN A 136 18.078 -5.570 -18.040 1.00 0.00 C ATOM 2155 C ASN A 136 18.560 -5.726 -16.601 1.00 0.00 C ATOM 2156 O ASN A 136 19.028 -4.769 -15.985 1.00 0.00 O ATOM 2157 CB ASN A 136 19.261 -5.242 -18.953 1.00 0.00 C ATOM 2158 CG ASN A 136 18.835 -5.009 -20.390 1.00 0.00 C ATOM 2159 OD1 ASN A 136 18.077 -4.084 -20.682 1.00 0.00 O ATOM 2160 ND2 ASN A 136 19.322 -5.851 -21.295 1.00 0.00 N ATOM 0 H ASN A 136 17.352 -3.700 -18.655 1.00 0.00 H new ATOM 0 HA ASN A 136 17.631 -6.512 -18.359 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.770 -4.353 -18.579 1.00 0.00 H new ATOM 0 HB3 ASN A 136 19.981 -6.060 -18.918 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.070 -5.745 -22.278 1.00 0.00 H new ATOM 0 HD22 ASN A 136 19.947 -6.604 -21.007 1.00 0.00 H new ATOM 2167 N ASP A 137 18.442 -6.939 -16.072 1.00 0.00 N ATOM 2168 CA ASP A 137 18.867 -7.222 -14.706 1.00 0.00 C ATOM 2169 C ASP A 137 18.134 -6.327 -13.712 1.00 0.00 C ATOM 2170 O ASP A 137 18.712 -5.880 -12.721 1.00 0.00 O ATOM 2171 CB ASP A 137 20.378 -7.028 -14.569 1.00 0.00 C ATOM 2172 CG ASP A 137 21.166 -7.958 -15.470 1.00 0.00 C ATOM 2173 OD1 ASP A 137 20.796 -9.147 -15.564 1.00 0.00 O ATOM 2174 OD2 ASP A 137 22.154 -7.498 -16.081 1.00 0.00 O ATOM 0 H ASP A 137 18.056 -7.742 -16.568 1.00 0.00 H new ATOM 0 HA ASP A 137 18.620 -8.260 -14.483 1.00 0.00 H new ATOM 0 HB2 ASP A 137 20.632 -5.995 -14.807 1.00 0.00 H new ATOM 0 HB3 ASP A 137 20.670 -7.197 -13.533 1.00 0.00 H new ATOM 2179 N TYR A 138 16.860 -6.069 -13.985 1.00 0.00 N ATOM 2180 CA TYR A 138 16.049 -5.224 -13.117 1.00 0.00 C ATOM 2181 C TYR A 138 16.088 -5.726 -11.677 1.00 0.00 C ATOM 2182 O TYR A 138 16.270 -4.947 -10.741 1.00 0.00 O ATOM 2183 CB TYR A 138 14.603 -5.183 -13.615 1.00 0.00 C ATOM 2184 CG TYR A 138 13.729 -6.268 -13.027 1.00 0.00 C ATOM 2185 CD1 TYR A 138 13.638 -7.517 -13.628 1.00 0.00 C ATOM 2186 CD2 TYR A 138 12.995 -6.043 -11.868 1.00 0.00 C ATOM 2187 CE1 TYR A 138 12.840 -8.510 -13.094 1.00 0.00 C ATOM 2188 CE2 TYR A 138 12.196 -7.031 -11.327 1.00 0.00 C ATOM 2189 CZ TYR A 138 12.121 -8.262 -11.943 1.00 0.00 C ATOM 2190 OH TYR A 138 11.326 -9.249 -11.407 1.00 0.00 O ATOM 0 H TYR A 138 16.367 -6.433 -14.800 1.00 0.00 H new ATOM 0 HA TYR A 138 16.464 -4.216 -13.143 1.00 0.00 H new ATOM 0 HB2 TYR A 138 14.172 -4.211 -13.375 1.00 0.00 H new ATOM 0 HB3 TYR A 138 14.599 -5.274 -14.701 1.00 0.00 H new ATOM 0 HD1 TYR A 138 14.201 -7.715 -14.528 1.00 0.00 H new ATOM 0 HD2 TYR A 138 13.051 -5.080 -11.383 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.779 -9.475 -13.575 1.00 0.00 H new ATOM 0 HE2 TYR A 138 11.633 -6.840 -10.426 1.00 0.00 H new ATOM 0 HH TYR A 138 10.889 -8.913 -10.597 1.00 0.00 H new ATOM 2200 N ARG A 139 15.916 -7.033 -11.508 1.00 0.00 N ATOM 2201 CA ARG A 139 15.931 -7.641 -10.183 1.00 0.00 C ATOM 2202 C ARG A 139 17.149 -7.180 -9.387 1.00 0.00 C ATOM 2203 O ARG A 139 17.023 -6.721 -8.252 1.00 0.00 O ATOM 2204 CB ARG A 139 15.931 -9.166 -10.298 1.00 0.00 C ATOM 2205 CG ARG A 139 14.539 -9.773 -10.349 1.00 0.00 C ATOM 2206 CD ARG A 139 14.586 -11.287 -10.210 1.00 0.00 C ATOM 2207 NE ARG A 139 13.289 -11.902 -10.482 1.00 0.00 N ATOM 2208 CZ ARG A 139 12.311 -11.982 -9.586 1.00 0.00 C ATOM 2209 NH1 ARG A 139 12.482 -11.488 -8.368 1.00 0.00 N ATOM 2210 NH2 ARG A 139 11.160 -12.556 -9.909 1.00 0.00 N ATOM 0 H ARG A 139 15.765 -7.691 -12.272 1.00 0.00 H new ATOM 0 HA ARG A 139 15.032 -7.324 -9.655 1.00 0.00 H new ATOM 0 HB2 ARG A 139 16.477 -9.454 -11.196 1.00 0.00 H new ATOM 0 HB3 ARG A 139 16.470 -9.586 -9.449 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.928 -9.352 -9.551 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.059 -9.508 -11.291 1.00 0.00 H new ATOM 0 HD2 ARG A 139 15.330 -11.691 -10.896 1.00 0.00 H new ATOM 0 HD3 ARG A 139 14.907 -11.549 -9.202 1.00 0.00 H new ATOM 0 HE ARG A 139 13.125 -12.291 -11.410 1.00 0.00 H new ATOM 0 HH11 ARG A 139 13.366 -11.045 -8.117 1.00 0.00 H new ATOM 0 HH12 ARG A 139 11.730 -11.551 -7.682 1.00 0.00 H new ATOM 0 HH21 ARG A 139 11.025 -12.936 -10.846 1.00 0.00 H new ATOM 0 HH22 ARG A 139 10.410 -12.617 -9.221 1.00 0.00 H new ATOM 2224 N GLU A 140 18.327 -7.307 -9.991 1.00 0.00 N ATOM 2225 CA GLU A 140 19.567 -6.905 -9.337 1.00 0.00 C ATOM 2226 C GLU A 140 19.643 -5.387 -9.202 1.00 0.00 C ATOM 2227 O GLU A 140 20.026 -4.864 -8.156 1.00 0.00 O ATOM 2228 CB GLU A 140 20.774 -7.420 -10.124 1.00 0.00 C ATOM 2229 CG GLU A 140 20.872 -8.936 -10.165 1.00 0.00 C ATOM 2230 CD GLU A 140 19.576 -9.592 -10.599 1.00 0.00 C ATOM 2231 OE1 GLU A 140 19.388 -9.785 -11.818 1.00 0.00 O ATOM 2232 OE2 GLU A 140 18.749 -9.913 -9.719 1.00 0.00 O ATOM 0 H GLU A 140 18.448 -7.685 -10.931 1.00 0.00 H new ATOM 0 HA GLU A 140 19.580 -7.342 -8.339 1.00 0.00 H new ATOM 0 HB2 GLU A 140 20.721 -7.040 -11.144 1.00 0.00 H new ATOM 0 HB3 GLU A 140 21.685 -7.017 -9.681 1.00 0.00 H new ATOM 0 HG2 GLU A 140 21.669 -9.227 -10.849 1.00 0.00 H new ATOM 0 HG3 GLU A 140 21.149 -9.305 -9.178 1.00 0.00 H new ATOM 2239 N SER A 141 19.277 -4.685 -10.270 1.00 0.00 N ATOM 2240 CA SER A 141 19.308 -3.227 -10.274 1.00 0.00 C ATOM 2241 C SER A 141 18.564 -2.665 -9.066 1.00 0.00 C ATOM 2242 O SER A 141 18.866 -1.570 -8.590 1.00 0.00 O ATOM 2243 CB SER A 141 18.689 -2.686 -11.564 1.00 0.00 C ATOM 2244 OG SER A 141 19.458 -3.062 -12.694 1.00 0.00 O ATOM 0 H SER A 141 18.956 -5.102 -11.143 1.00 0.00 H new ATOM 0 HA SER A 141 20.349 -2.910 -10.218 1.00 0.00 H new ATOM 0 HB2 SER A 141 17.672 -3.064 -11.670 1.00 0.00 H new ATOM 0 HB3 SER A 141 18.621 -1.599 -11.511 1.00 0.00 H new ATOM 0 HG SER A 141 19.335 -4.018 -12.870 1.00 0.00 H new ATOM 2250 N VAL A 142 17.589 -3.423 -8.574 1.00 0.00 N ATOM 2251 CA VAL A 142 16.802 -3.002 -7.421 1.00 0.00 C ATOM 2252 C VAL A 142 17.486 -3.392 -6.116 1.00 0.00 C ATOM 2253 O VAL A 142 17.594 -2.585 -5.193 1.00 0.00 O ATOM 2254 CB VAL A 142 15.390 -3.617 -7.451 1.00 0.00 C ATOM 2255 CG1 VAL A 142 14.575 -3.142 -6.257 1.00 0.00 C ATOM 2256 CG2 VAL A 142 14.688 -3.274 -8.756 1.00 0.00 C ATOM 0 H VAL A 142 17.325 -4.331 -8.956 1.00 0.00 H new ATOM 0 HA VAL A 142 16.719 -1.916 -7.474 1.00 0.00 H new ATOM 0 HB VAL A 142 15.483 -4.701 -7.389 1.00 0.00 H new ATOM 0 HG11 VAL A 142 13.581 -3.587 -6.295 1.00 0.00 H new ATOM 0 HG12 VAL A 142 15.072 -3.443 -5.335 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.488 -2.056 -6.285 1.00 0.00 H new ATOM 0 HG21 VAL A 142 13.692 -3.716 -8.760 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.605 -2.191 -8.851 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.264 -3.668 -9.593 1.00 0.00 H new ATOM 2266 N PHE A 143 17.949 -4.636 -6.046 1.00 0.00 N ATOM 2267 CA PHE A 143 18.624 -5.135 -4.853 1.00 0.00 C ATOM 2268 C PHE A 143 19.861 -4.300 -4.539 1.00 0.00 C ATOM 2269 O PHE A 143 20.065 -3.873 -3.403 1.00 0.00 O ATOM 2270 CB PHE A 143 19.018 -6.601 -5.040 1.00 0.00 C ATOM 2271 CG PHE A 143 17.953 -7.568 -4.608 1.00 0.00 C ATOM 2272 CD1 PHE A 143 17.295 -7.400 -3.400 1.00 0.00 C ATOM 2273 CD2 PHE A 143 17.611 -8.646 -5.409 1.00 0.00 C ATOM 2274 CE1 PHE A 143 16.315 -8.288 -2.999 1.00 0.00 C ATOM 2275 CE2 PHE A 143 16.631 -9.537 -5.013 1.00 0.00 C ATOM 2276 CZ PHE A 143 15.983 -9.358 -3.806 1.00 0.00 C ATOM 0 H PHE A 143 17.869 -5.317 -6.801 1.00 0.00 H new ATOM 0 HA PHE A 143 17.932 -5.056 -4.015 1.00 0.00 H new ATOM 0 HB2 PHE A 143 19.251 -6.775 -6.090 1.00 0.00 H new ATOM 0 HB3 PHE A 143 19.928 -6.799 -4.474 1.00 0.00 H new ATOM 0 HD1 PHE A 143 17.551 -6.565 -2.764 1.00 0.00 H new ATOM 0 HD2 PHE A 143 18.116 -8.792 -6.353 1.00 0.00 H new ATOM 0 HE1 PHE A 143 15.809 -8.145 -2.055 1.00 0.00 H new ATOM 0 HE2 PHE A 143 16.372 -10.372 -5.647 1.00 0.00 H new ATOM 0 HZ PHE A 143 15.218 -10.054 -3.494 1.00 0.00 H new ATOM 2286 N LYS A 144 20.687 -4.071 -5.555 1.00 0.00 N ATOM 2287 CA LYS A 144 21.905 -3.287 -5.391 1.00 0.00 C ATOM 2288 C LYS A 144 21.590 -1.905 -4.825 1.00 0.00 C ATOM 2289 O LYS A 144 22.324 -1.387 -3.982 1.00 0.00 O ATOM 2290 CB LYS A 144 22.631 -3.148 -6.730 1.00 0.00 C ATOM 2291 CG LYS A 144 21.917 -2.242 -7.719 1.00 0.00 C ATOM 2292 CD LYS A 144 22.676 -2.139 -9.031 1.00 0.00 C ATOM 2293 CE LYS A 144 22.290 -0.886 -9.802 1.00 0.00 C ATOM 2294 NZ LYS A 144 23.345 -0.486 -10.774 1.00 0.00 N ATOM 0 H LYS A 144 20.534 -4.418 -6.502 1.00 0.00 H new ATOM 0 HA LYS A 144 22.552 -3.810 -4.687 1.00 0.00 H new ATOM 0 HB2 LYS A 144 23.633 -2.758 -6.551 1.00 0.00 H new ATOM 0 HB3 LYS A 144 22.748 -4.136 -7.175 1.00 0.00 H new ATOM 0 HG2 LYS A 144 20.914 -2.626 -7.907 1.00 0.00 H new ATOM 0 HG3 LYS A 144 21.802 -1.249 -7.286 1.00 0.00 H new ATOM 0 HD2 LYS A 144 23.748 -2.130 -8.833 1.00 0.00 H new ATOM 0 HD3 LYS A 144 22.472 -3.020 -9.640 1.00 0.00 H new ATOM 0 HE2 LYS A 144 21.354 -1.060 -10.333 1.00 0.00 H new ATOM 0 HE3 LYS A 144 22.112 -0.069 -9.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 23.044 0.372 -11.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 24.232 -0.295 -10.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 23.497 -1.255 -11.457 1.00 0.00 H new ATOM 2308 N LEU A 145 20.496 -1.315 -5.292 1.00 0.00 N ATOM 2309 CA LEU A 145 20.083 0.006 -4.831 1.00 0.00 C ATOM 2310 C LEU A 145 19.560 -0.055 -3.400 1.00 0.00 C ATOM 2311 O LEU A 145 20.015 0.687 -2.529 1.00 0.00 O ATOM 2312 CB LEU A 145 19.006 0.577 -5.756 1.00 0.00 C ATOM 2313 CG LEU A 145 18.840 2.097 -5.734 1.00 0.00 C ATOM 2314 CD1 LEU A 145 20.000 2.771 -6.449 1.00 0.00 C ATOM 2315 CD2 LEU A 145 17.515 2.497 -6.367 1.00 0.00 C ATOM 0 H LEU A 145 19.879 -1.730 -5.990 1.00 0.00 H new ATOM 0 HA LEU A 145 20.955 0.660 -4.852 1.00 0.00 H new ATOM 0 HB2 LEU A 145 19.233 0.271 -6.777 1.00 0.00 H new ATOM 0 HB3 LEU A 145 18.051 0.123 -5.492 1.00 0.00 H new ATOM 0 HG LEU A 145 18.839 2.429 -4.696 1.00 0.00 H new ATOM 0 HD11 LEU A 145 19.865 3.852 -6.423 1.00 0.00 H new ATOM 0 HD12 LEU A 145 20.935 2.510 -5.952 1.00 0.00 H new ATOM 0 HD13 LEU A 145 20.034 2.434 -7.485 1.00 0.00 H new ATOM 0 HD21 LEU A 145 17.413 3.582 -6.343 1.00 0.00 H new ATOM 0 HD22 LEU A 145 17.487 2.153 -7.401 1.00 0.00 H new ATOM 0 HD23 LEU A 145 16.695 2.043 -5.811 1.00 0.00 H new ATOM 2327 N LEU A 146 18.603 -0.946 -3.163 1.00 0.00 N ATOM 2328 CA LEU A 146 18.019 -1.106 -1.836 1.00 0.00 C ATOM 2329 C LEU A 146 18.517 -2.387 -1.173 1.00 0.00 C ATOM 2330 O LEU A 146 17.924 -3.457 -1.309 1.00 0.00 O ATOM 2331 CB LEU A 146 16.492 -1.127 -1.928 1.00 0.00 C ATOM 2332 CG LEU A 146 15.853 0.011 -2.724 1.00 0.00 C ATOM 2333 CD1 LEU A 146 14.536 -0.440 -3.336 1.00 0.00 C ATOM 2334 CD2 LEU A 146 15.641 1.229 -1.837 1.00 0.00 C ATOM 0 H LEU A 146 18.215 -1.568 -3.872 1.00 0.00 H new ATOM 0 HA LEU A 146 18.329 -0.258 -1.225 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.188 -2.073 -2.376 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.087 -1.109 -0.916 1.00 0.00 H new ATOM 0 HG LEU A 146 16.530 0.288 -3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.096 0.383 -3.899 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.715 -1.282 -4.005 1.00 0.00 H new ATOM 0 HD13 LEU A 146 13.852 -0.745 -2.544 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.185 2.029 -2.420 1.00 0.00 H new ATOM 0 HD22 LEU A 146 14.985 0.965 -1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 146 16.601 1.566 -1.447 1.00 0.00 H new ATOM 2346 N PRO A 147 19.633 -2.277 -0.436 1.00 0.00 N ATOM 2347 CA PRO A 147 20.234 -3.415 0.265 1.00 0.00 C ATOM 2348 C PRO A 147 19.385 -3.884 1.442 1.00 0.00 C ATOM 2349 O PRO A 147 19.457 -5.045 1.845 1.00 0.00 O ATOM 2350 CB PRO A 147 21.573 -2.861 0.758 1.00 0.00 C ATOM 2351 CG PRO A 147 21.358 -1.390 0.865 1.00 0.00 C ATOM 2352 CD PRO A 147 20.393 -1.032 -0.231 1.00 0.00 C ATOM 0 HA PRO A 147 20.331 -4.287 -0.381 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.849 -3.292 1.720 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.378 -3.094 0.061 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.955 -1.125 1.842 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.297 -0.849 0.750 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.742 -0.207 0.060 1.00 0.00 H new ATOM 0 HD3 PRO A 147 20.912 -0.724 -1.139 1.00 0.00 H new ATOM 2360 N GLN A 148 18.584 -2.975 1.987 1.00 0.00 N ATOM 2361 CA GLN A 148 17.722 -3.298 3.118 1.00 0.00 C ATOM 2362 C GLN A 148 16.532 -4.141 2.673 1.00 0.00 C ATOM 2363 O GLN A 148 15.899 -4.818 3.485 1.00 0.00 O ATOM 2364 CB GLN A 148 17.230 -2.016 3.793 1.00 0.00 C ATOM 2365 CG GLN A 148 16.179 -1.270 2.989 1.00 0.00 C ATOM 2366 CD GLN A 148 16.784 -0.270 2.024 1.00 0.00 C ATOM 2367 OE1 GLN A 148 17.985 -0.299 1.752 1.00 0.00 O ATOM 2368 NE2 GLN A 148 15.954 0.624 1.498 1.00 0.00 N ATOM 0 H GLN A 148 18.514 -2.010 1.664 1.00 0.00 H new ATOM 0 HA GLN A 148 18.306 -3.877 3.834 1.00 0.00 H new ATOM 0 HB2 GLN A 148 16.818 -2.265 4.771 1.00 0.00 H new ATOM 0 HB3 GLN A 148 18.080 -1.356 3.964 1.00 0.00 H new ATOM 0 HG2 GLN A 148 15.576 -1.987 2.432 1.00 0.00 H new ATOM 0 HG3 GLN A 148 15.507 -0.750 3.671 1.00 0.00 H new ATOM 0 HE21 GLN A 148 14.966 0.613 1.750 1.00 0.00 H new ATOM 0 HE22 GLN A 148 16.305 1.322 0.842 1.00 0.00 H new ATOM 2377 N LEU A 149 16.233 -4.096 1.380 1.00 0.00 N ATOM 2378 CA LEU A 149 15.117 -4.856 0.826 1.00 0.00 C ATOM 2379 C LEU A 149 15.273 -6.345 1.120 1.00 0.00 C ATOM 2380 O LEU A 149 16.371 -6.896 1.026 1.00 0.00 O ATOM 2381 CB LEU A 149 15.021 -4.631 -0.684 1.00 0.00 C ATOM 2382 CG LEU A 149 13.698 -5.030 -1.339 1.00 0.00 C ATOM 2383 CD1 LEU A 149 12.568 -4.139 -0.847 1.00 0.00 C ATOM 2384 CD2 LEU A 149 13.812 -4.961 -2.855 1.00 0.00 C ATOM 0 H LEU A 149 16.747 -3.542 0.695 1.00 0.00 H new ATOM 0 HA LEU A 149 14.200 -4.505 1.299 1.00 0.00 H new ATOM 0 HB2 LEU A 149 15.199 -3.575 -0.886 1.00 0.00 H new ATOM 0 HB3 LEU A 149 15.825 -5.188 -1.166 1.00 0.00 H new ATOM 0 HG LEU A 149 13.471 -6.058 -1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.635 -4.438 -1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.471 -4.238 0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.787 -3.101 -1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 149 12.862 -5.248 -3.305 1.00 0.00 H new ATOM 0 HD22 LEU A 149 14.063 -3.944 -3.155 1.00 0.00 H new ATOM 0 HD23 LEU A 149 14.593 -5.642 -3.192 1.00 0.00 H new ATOM 2396 N THR A 150 14.168 -6.992 1.474 1.00 0.00 N ATOM 2397 CA THR A 150 14.181 -8.417 1.781 1.00 0.00 C ATOM 2398 C THR A 150 13.410 -9.212 0.734 1.00 0.00 C ATOM 2399 O THR A 150 13.854 -10.273 0.294 1.00 0.00 O ATOM 2400 CB THR A 150 13.577 -8.698 3.170 1.00 0.00 C ATOM 2401 OG1 THR A 150 14.288 -7.962 4.172 1.00 0.00 O ATOM 2402 CG2 THR A 150 13.629 -10.184 3.492 1.00 0.00 C ATOM 0 H THR A 150 13.252 -6.552 1.555 1.00 0.00 H new ATOM 0 HA THR A 150 15.225 -8.732 1.776 1.00 0.00 H new ATOM 0 HB THR A 150 12.534 -8.381 3.159 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.006 -8.263 5.061 1.00 0.00 H new ATOM 0 HG21 THR A 150 13.197 -10.358 4.478 1.00 0.00 H new ATOM 0 HG22 THR A 150 13.062 -10.738 2.744 1.00 0.00 H new ATOM 0 HG23 THR A 150 14.665 -10.522 3.485 1.00 0.00 H new ATOM 2410 N TYR A 151 12.253 -8.693 0.337 1.00 0.00 N ATOM 2411 CA TYR A 151 11.420 -9.356 -0.659 1.00 0.00 C ATOM 2412 C TYR A 151 11.357 -8.542 -1.947 1.00 0.00 C ATOM 2413 O TYR A 151 11.163 -7.326 -1.918 1.00 0.00 O ATOM 2414 CB TYR A 151 10.008 -9.572 -0.110 1.00 0.00 C ATOM 2415 CG TYR A 151 9.865 -10.832 0.713 1.00 0.00 C ATOM 2416 CD1 TYR A 151 9.970 -12.086 0.124 1.00 0.00 C ATOM 2417 CD2 TYR A 151 9.623 -10.769 2.080 1.00 0.00 C ATOM 2418 CE1 TYR A 151 9.839 -13.240 0.872 1.00 0.00 C ATOM 2419 CE2 TYR A 151 9.492 -11.918 2.836 1.00 0.00 C ATOM 2420 CZ TYR A 151 9.601 -13.151 2.227 1.00 0.00 C ATOM 2421 OH TYR A 151 9.470 -14.298 2.976 1.00 0.00 O ATOM 0 H TYR A 151 11.871 -7.815 0.690 1.00 0.00 H new ATOM 0 HA TYR A 151 11.868 -10.324 -0.884 1.00 0.00 H new ATOM 0 HB2 TYR A 151 9.730 -8.714 0.503 1.00 0.00 H new ATOM 0 HB3 TYR A 151 9.305 -9.610 -0.942 1.00 0.00 H new ATOM 0 HD1 TYR A 151 10.157 -12.160 -0.937 1.00 0.00 H new ATOM 0 HD2 TYR A 151 9.536 -9.805 2.560 1.00 0.00 H new ATOM 0 HE1 TYR A 151 9.923 -14.207 0.398 1.00 0.00 H new ATOM 0 HE2 TYR A 151 9.305 -11.851 3.898 1.00 0.00 H new ATOM 0 HH TYR A 151 9.307 -14.060 3.913 1.00 0.00 H new ATOM 2431 N LEU A 152 11.523 -9.220 -3.077 1.00 0.00 N ATOM 2432 CA LEU A 152 11.485 -8.562 -4.378 1.00 0.00 C ATOM 2433 C LEU A 152 10.665 -9.373 -5.376 1.00 0.00 C ATOM 2434 O LEU A 152 10.983 -10.528 -5.661 1.00 0.00 O ATOM 2435 CB LEU A 152 12.905 -8.360 -4.911 1.00 0.00 C ATOM 2436 CG LEU A 152 13.028 -7.550 -6.202 1.00 0.00 C ATOM 2437 CD1 LEU A 152 12.422 -6.166 -6.023 1.00 0.00 C ATOM 2438 CD2 LEU A 152 14.485 -7.444 -6.627 1.00 0.00 C ATOM 0 H LEU A 152 11.685 -10.226 -3.119 1.00 0.00 H new ATOM 0 HA LEU A 152 11.009 -7.590 -4.252 1.00 0.00 H new ATOM 0 HB2 LEU A 152 13.495 -7.867 -4.138 1.00 0.00 H new ATOM 0 HB3 LEU A 152 13.352 -9.340 -5.076 1.00 0.00 H new ATOM 0 HG LEU A 152 12.477 -8.067 -6.987 1.00 0.00 H new ATOM 0 HD11 LEU A 152 12.519 -5.604 -6.952 1.00 0.00 H new ATOM 0 HD12 LEU A 152 11.367 -6.261 -5.764 1.00 0.00 H new ATOM 0 HD13 LEU A 152 12.945 -5.640 -5.224 1.00 0.00 H new ATOM 0 HD21 LEU A 152 14.554 -6.864 -7.548 1.00 0.00 H new ATOM 0 HD22 LEU A 152 15.058 -6.949 -5.843 1.00 0.00 H new ATOM 0 HD23 LEU A 152 14.888 -8.442 -6.796 1.00 0.00 H new ATOM 2450 N ASP A 153 9.611 -8.761 -5.904 1.00 0.00 N ATOM 2451 CA ASP A 153 8.747 -9.426 -6.873 1.00 0.00 C ATOM 2452 C ASP A 153 8.244 -10.759 -6.328 1.00 0.00 C ATOM 2453 O ASP A 153 8.209 -11.760 -7.042 1.00 0.00 O ATOM 2454 CB ASP A 153 9.496 -9.648 -8.188 1.00 0.00 C ATOM 2455 CG ASP A 153 8.601 -10.206 -9.277 1.00 0.00 C ATOM 2456 OD1 ASP A 153 7.850 -9.417 -9.888 1.00 0.00 O ATOM 2457 OD2 ASP A 153 8.651 -11.430 -9.517 1.00 0.00 O ATOM 0 H ASP A 153 9.334 -7.806 -5.678 1.00 0.00 H new ATOM 0 HA ASP A 153 7.887 -8.782 -7.058 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.925 -8.703 -8.523 1.00 0.00 H new ATOM 0 HB3 ASP A 153 10.327 -10.333 -8.018 1.00 0.00 H new ATOM 2462 N GLY A 154 7.857 -10.765 -5.056 1.00 0.00 N ATOM 2463 CA GLY A 154 7.362 -11.980 -4.436 1.00 0.00 C ATOM 2464 C GLY A 154 8.479 -12.855 -3.903 1.00 0.00 C ATOM 2465 O GLY A 154 8.419 -13.327 -2.767 1.00 0.00 O ATOM 0 H GLY A 154 7.878 -9.950 -4.444 1.00 0.00 H new ATOM 0 HA2 GLY A 154 6.688 -11.719 -3.620 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.778 -12.544 -5.164 1.00 0.00 H new ATOM 2469 N TYR A 155 9.501 -13.073 -4.723 1.00 0.00 N ATOM 2470 CA TYR A 155 10.635 -13.901 -4.329 1.00 0.00 C ATOM 2471 C TYR A 155 11.689 -13.070 -3.604 1.00 0.00 C ATOM 2472 O TYR A 155 11.978 -11.937 -3.991 1.00 0.00 O ATOM 2473 CB TYR A 155 11.253 -14.573 -5.556 1.00 0.00 C ATOM 2474 CG TYR A 155 10.500 -15.800 -6.018 1.00 0.00 C ATOM 2475 CD1 TYR A 155 9.122 -15.767 -6.196 1.00 0.00 C ATOM 2476 CD2 TYR A 155 11.166 -16.991 -6.277 1.00 0.00 C ATOM 2477 CE1 TYR A 155 8.430 -16.886 -6.617 1.00 0.00 C ATOM 2478 CE2 TYR A 155 10.482 -18.114 -6.700 1.00 0.00 C ATOM 2479 CZ TYR A 155 9.114 -18.057 -6.869 1.00 0.00 C ATOM 2480 OH TYR A 155 8.429 -19.174 -7.289 1.00 0.00 O ATOM 0 H TYR A 155 9.568 -12.688 -5.665 1.00 0.00 H new ATOM 0 HA TYR A 155 10.272 -14.670 -3.647 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.293 -13.852 -6.373 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.281 -14.853 -5.327 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.583 -14.851 -6.002 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.237 -17.040 -6.145 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.359 -16.844 -6.748 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.015 -19.032 -6.897 1.00 0.00 H new ATOM 0 HH TYR A 155 9.059 -19.913 -7.423 1.00 0.00 H new ATOM 2490 N ASP A 156 12.262 -13.642 -2.551 1.00 0.00 N ATOM 2491 CA ASP A 156 13.287 -12.957 -1.772 1.00 0.00 C ATOM 2492 C ASP A 156 14.651 -13.076 -2.444 1.00 0.00 C ATOM 2493 O ASP A 156 14.765 -13.606 -3.549 1.00 0.00 O ATOM 2494 CB ASP A 156 13.350 -13.532 -0.356 1.00 0.00 C ATOM 2495 CG ASP A 156 14.325 -14.688 -0.243 1.00 0.00 C ATOM 2496 OD1 ASP A 156 14.590 -15.342 -1.273 1.00 0.00 O ATOM 2497 OD2 ASP A 156 14.822 -14.938 0.875 1.00 0.00 O ATOM 0 H ASP A 156 12.034 -14.578 -2.217 1.00 0.00 H new ATOM 0 HA ASP A 156 13.021 -11.901 -1.716 1.00 0.00 H new ATOM 0 HB2 ASP A 156 13.642 -12.745 0.340 1.00 0.00 H new ATOM 0 HB3 ASP A 156 12.357 -13.868 -0.059 1.00 0.00 H new ATOM 2502 N ARG A 157 15.683 -12.578 -1.770 1.00 0.00 N ATOM 2503 CA ARG A 157 17.039 -12.627 -2.303 1.00 0.00 C ATOM 2504 C ARG A 157 17.436 -14.059 -2.651 1.00 0.00 C ATOM 2505 O ARG A 157 18.095 -14.302 -3.661 1.00 0.00 O ATOM 2506 CB ARG A 157 18.028 -12.043 -1.293 1.00 0.00 C ATOM 2507 CG ARG A 157 18.114 -10.526 -1.331 1.00 0.00 C ATOM 2508 CD ARG A 157 19.445 -10.030 -0.788 1.00 0.00 C ATOM 2509 NE ARG A 157 19.442 -8.585 -0.571 1.00 0.00 N ATOM 2510 CZ ARG A 157 20.548 -7.856 -0.470 1.00 0.00 C ATOM 2511 NH1 ARG A 157 21.738 -8.432 -0.568 1.00 0.00 N ATOM 2512 NH2 ARG A 157 20.464 -6.546 -0.273 1.00 0.00 N ATOM 0 H ARG A 157 15.606 -12.136 -0.854 1.00 0.00 H new ATOM 0 HA ARG A 157 17.066 -12.030 -3.214 1.00 0.00 H new ATOM 0 HB2 ARG A 157 17.738 -12.357 -0.290 1.00 0.00 H new ATOM 0 HB3 ARG A 157 19.017 -12.459 -1.484 1.00 0.00 H new ATOM 0 HG2 ARG A 157 17.986 -10.179 -2.356 1.00 0.00 H new ATOM 0 HG3 ARG A 157 17.299 -10.099 -0.746 1.00 0.00 H new ATOM 0 HD2 ARG A 157 19.665 -10.537 0.151 1.00 0.00 H new ATOM 0 HD3 ARG A 157 20.241 -10.290 -1.485 1.00 0.00 H new ATOM 0 HE ARG A 157 18.542 -8.111 -0.493 1.00 0.00 H new ATOM 0 HH11 ARG A 157 21.807 -9.438 -0.721 1.00 0.00 H new ATOM 0 HH12 ARG A 157 22.585 -7.869 -0.490 1.00 0.00 H new ATOM 0 HH21 ARG A 157 19.550 -6.099 -0.199 1.00 0.00 H new ATOM 0 HH22 ARG A 157 21.313 -5.986 -0.195 1.00 0.00 H new ATOM 2526 N GLU A 158 17.029 -15.001 -1.806 1.00 0.00 N ATOM 2527 CA GLU A 158 17.344 -16.408 -2.024 1.00 0.00 C ATOM 2528 C GLU A 158 16.377 -17.033 -3.026 1.00 0.00 C ATOM 2529 O GLU A 158 16.299 -18.256 -3.150 1.00 0.00 O ATOM 2530 CB GLU A 158 17.292 -17.177 -0.702 1.00 0.00 C ATOM 2531 CG GLU A 158 18.515 -16.963 0.174 1.00 0.00 C ATOM 2532 CD GLU A 158 19.658 -17.893 -0.183 1.00 0.00 C ATOM 2533 OE1 GLU A 158 20.112 -17.857 -1.346 1.00 0.00 O ATOM 2534 OE2 GLU A 158 20.100 -18.657 0.701 1.00 0.00 O ATOM 0 H GLU A 158 16.481 -14.816 -0.966 1.00 0.00 H new ATOM 0 HA GLU A 158 18.353 -16.468 -2.432 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.402 -16.874 -0.150 1.00 0.00 H new ATOM 0 HB3 GLU A 158 17.189 -18.241 -0.914 1.00 0.00 H new ATOM 0 HG2 GLU A 158 18.849 -15.930 0.079 1.00 0.00 H new ATOM 0 HG3 GLU A 158 18.241 -17.115 1.218 1.00 0.00 H new