USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1174 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 129 ASN :FLIP amide:sc= -13.5! C(o=-17!,f=-16!) USER MOD Set 1.2: A 156 MET CE :methyl 160:sc= -2.06! (180deg=-2.77) USER MOD Set 2.1: A 139 THR OG1 : rot -65:sc= 1.72! USER MOD Set 2.2: A 141 CYS SG : rot -105:sc= 0.196! USER MOD Set 3.1: A 104 ASN : amide:sc= -4.56! C(o=-4.9!,f=-16!) USER MOD Set 3.2: A 134 ASN : amide:sc= -0.377! C(o=-4.9!,f=-22!) USER MOD Set 4.1: A 97 ASN :FLIP amide:sc= -6.85! C(o=-55!,f=-53!) USER MOD Set 4.2: A 108 HIS : no HD1:sc= -26.4! C(o=-53!,f=-64!) USER MOD Set 4.3: A 132 HIS :FLIP no HE2:sc= -19.6! C(o=-59!,f=-53!) USER MOD Set 5.1: A 45 MET CE :methyl -112:sc= -11.5! (180deg=-18!) USER MOD Set 5.2: A 85 THR OG1 : rot 152:sc= -3.4! USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= -1.71 K(o=-1.7,f=-6.8!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -7.31! C(o=-7.3!,f=-12!) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 ASN : amide:sc= -2.23! C(o=-2.2!,f=-5.9!) USER MOD Single : A 30 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 32 ASN :FLIP amide:sc= -1.75! C(o=-5.6!,f=-1.8!) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 ASN : amide:sc= 0.13 K(o=0.13,f=-3.5!) USER MOD Single : A 40 THR OG1 : rot -76:sc= -3.56! USER MOD Single : A 43 GLN : amide:sc= -17! C(o=-17!,f=-25!) USER MOD Single : A 46 LYS NZ :NH3+ 164:sc= 0.75 (180deg=0.173!) USER MOD Single : A 49 ASN : amide:sc= -11! C(o=-11!,f=-22!) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 LYS NZ :NH3+ 158:sc= -0.662 (180deg=-2.68!) USER MOD Single : A 69 THR OG1 : rot 105:sc= 0.438 USER MOD Single : A 75 HIS : no HE2:sc= -22! C(o=-22!,f=-34!) USER MOD Single : A 87 GLN : amide:sc= -0.241 K(o=-0.24,f=-2.1!) USER MOD Single : A 88 THR OG1 : rot -60:sc= -3! USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 101 ASN : amide:sc= -0.558 K(o=-0.56,f=-4.1!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HD1:sc= -4.48! C(o=-4.5!,f=-4.7!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 HIS :FLIP no HE2:sc= -7.86! C(o=-8.4!,f=-7.9!) USER MOD Single : A 126 THR OG1 : rot 67:sc= -0.512! USER MOD Single : A 128 SER OG : rot 7:sc= -1.84! USER MOD Single : A 135 HIS : no HD1:sc= -10.5! C(o=-10!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 90:sc= -2.55! USER MOD Single : A 150 ASN : amide:sc= -0.586! C(o=-0.59!,f=-12!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN :FLIP amide:sc= -3.05! C(o=-5.2!,f=-3!) USER MOD Single : A 159 ASN : amide:sc= 0.0378 K(o=0.038,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 104 N GLU A 8 2.976 21.565 -8.798 1.00 0.00 N ATOM 105 CA GLU A 8 1.885 21.538 -7.780 1.00 0.00 C ATOM 106 C GLU A 8 0.988 20.303 -7.932 1.00 0.00 C ATOM 107 O GLU A 8 0.527 19.746 -6.956 1.00 0.00 O ATOM 108 CB GLU A 8 1.080 22.811 -8.038 1.00 0.00 C ATOM 109 CG GLU A 8 0.348 23.219 -6.760 1.00 0.00 C ATOM 110 CD GLU A 8 1.196 24.231 -5.986 1.00 0.00 C ATOM 111 OE1 GLU A 8 2.265 24.568 -6.467 1.00 0.00 O ATOM 112 OE2 GLU A 8 0.762 24.648 -4.926 1.00 0.00 O ATOM 0 HA GLU A 8 2.290 21.489 -6.769 1.00 0.00 H new ATOM 0 HB2 GLU A 8 1.743 23.613 -8.362 1.00 0.00 H new ATOM 0 HB3 GLU A 8 0.364 22.644 -8.843 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -0.621 23.653 -7.006 1.00 0.00 H new ATOM 0 HG3 GLU A 8 0.156 22.342 -6.142 1.00 0.00 H new ATOM 119 N LEU A 9 0.715 19.879 -9.134 1.00 0.00 N ATOM 120 CA LEU A 9 -0.176 18.692 -9.302 1.00 0.00 C ATOM 121 C LEU A 9 0.394 17.479 -8.560 1.00 0.00 C ATOM 122 O LEU A 9 -0.151 17.060 -7.561 1.00 0.00 O ATOM 123 CB LEU A 9 -0.262 18.438 -10.804 1.00 0.00 C ATOM 124 CG LEU A 9 -1.728 18.534 -11.235 1.00 0.00 C ATOM 125 CD1 LEU A 9 -1.832 19.228 -12.594 1.00 0.00 C ATOM 126 CD2 LEU A 9 -2.325 17.130 -11.336 1.00 0.00 C ATOM 0 H LEU A 9 1.063 20.294 -9.998 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.166 18.870 -8.881 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.340 19.168 -11.346 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.139 17.453 -11.044 1.00 0.00 H new ATOM 0 HG LEU A 9 -2.277 19.114 -10.494 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.879 19.291 -12.891 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -1.414 20.232 -12.523 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.277 18.656 -13.338 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -3.369 17.200 -11.643 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.768 16.550 -12.072 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.264 16.638 -10.365 1.00 0.00 H new ATOM 138 N ALA A 10 1.480 16.907 -9.019 1.00 0.00 N ATOM 139 CA ALA A 10 2.035 15.730 -8.287 1.00 0.00 C ATOM 140 C ALA A 10 2.060 16.042 -6.792 1.00 0.00 C ATOM 141 O ALA A 10 1.887 15.178 -5.962 1.00 0.00 O ATOM 142 CB ALA A 10 3.452 15.519 -8.821 1.00 0.00 C ATOM 0 H ALA A 10 1.996 17.197 -9.850 1.00 0.00 H new ATOM 0 HA ALA A 10 1.435 14.832 -8.433 1.00 0.00 H new ATOM 0 HB1 ALA A 10 3.907 14.666 -8.317 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.412 15.328 -9.893 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.048 16.412 -8.633 1.00 0.00 H new ATOM 148 N SER A 11 2.247 17.284 -6.444 1.00 0.00 N ATOM 149 CA SER A 11 2.251 17.649 -5.003 1.00 0.00 C ATOM 150 C SER A 11 0.854 17.416 -4.426 1.00 0.00 C ATOM 151 O SER A 11 0.624 16.477 -3.690 1.00 0.00 O ATOM 152 CB SER A 11 2.611 19.133 -4.964 1.00 0.00 C ATOM 153 OG SER A 11 3.722 19.322 -4.099 1.00 0.00 O ATOM 0 H SER A 11 2.396 18.058 -7.092 1.00 0.00 H new ATOM 0 HA SER A 11 2.954 17.056 -4.418 1.00 0.00 H new ATOM 0 HB2 SER A 11 2.851 19.488 -5.966 1.00 0.00 H new ATOM 0 HB3 SER A 11 1.759 19.717 -4.615 1.00 0.00 H new ATOM 0 HG SER A 11 3.958 20.273 -4.072 1.00 0.00 H new ATOM 159 N ALA A 12 -0.088 18.254 -4.771 1.00 0.00 N ATOM 160 CA ALA A 12 -1.471 18.063 -4.251 1.00 0.00 C ATOM 161 C ALA A 12 -1.971 16.665 -4.621 1.00 0.00 C ATOM 162 O ALA A 12 -2.580 15.982 -3.821 1.00 0.00 O ATOM 163 CB ALA A 12 -2.322 19.135 -4.936 1.00 0.00 C ATOM 0 H ALA A 12 0.040 19.057 -5.387 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.519 18.152 -3.166 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.355 19.051 -4.597 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.936 20.123 -4.683 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.282 18.996 -6.016 1.00 0.00 H new ATOM 169 N ALA A 13 -1.711 16.227 -5.825 1.00 0.00 N ATOM 170 CA ALA A 13 -2.166 14.868 -6.232 1.00 0.00 C ATOM 171 C ALA A 13 -1.587 13.830 -5.275 1.00 0.00 C ATOM 172 O ALA A 13 -2.303 13.037 -4.701 1.00 0.00 O ATOM 173 CB ALA A 13 -1.618 14.659 -7.643 1.00 0.00 C ATOM 0 H ALA A 13 -1.205 16.750 -6.540 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.251 14.769 -6.208 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.915 13.676 -8.007 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -2.017 15.427 -8.306 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.530 14.725 -7.624 1.00 0.00 H new ATOM 179 N ALA A 14 -0.293 13.837 -5.084 1.00 0.00 N ATOM 180 CA ALA A 14 0.323 12.855 -4.149 1.00 0.00 C ATOM 181 C ALA A 14 0.249 13.379 -2.714 1.00 0.00 C ATOM 182 O ALA A 14 0.913 12.888 -1.823 1.00 0.00 O ATOM 183 CB ALA A 14 1.769 12.704 -4.600 1.00 0.00 C ATOM 0 H ALA A 14 0.360 14.479 -5.534 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.195 11.896 -4.164 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.280 11.993 -3.951 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.794 12.341 -5.627 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.270 13.670 -4.545 1.00 0.00 H new ATOM 189 N ARG A 15 -0.588 14.352 -2.482 1.00 0.00 N ATOM 190 CA ARG A 15 -0.763 14.891 -1.106 1.00 0.00 C ATOM 191 C ARG A 15 -2.214 14.643 -0.674 1.00 0.00 C ATOM 192 O ARG A 15 -2.599 14.904 0.447 1.00 0.00 O ATOM 193 CB ARG A 15 -0.474 16.388 -1.216 1.00 0.00 C ATOM 194 CG ARG A 15 1.029 16.632 -1.051 1.00 0.00 C ATOM 195 CD ARG A 15 1.291 17.330 0.285 1.00 0.00 C ATOM 196 NE ARG A 15 0.702 18.689 0.131 1.00 0.00 N ATOM 197 CZ ARG A 15 1.469 19.743 0.188 1.00 0.00 C ATOM 198 NH1 ARG A 15 1.846 20.212 1.347 1.00 0.00 N ATOM 199 NH2 ARG A 15 1.856 20.328 -0.912 1.00 0.00 N ATOM 0 H ARG A 15 -1.163 14.800 -3.195 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.107 14.423 -0.372 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -0.810 16.764 -2.182 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.028 16.933 -0.452 1.00 0.00 H new ATOM 0 HG2 ARG A 15 1.568 15.685 -1.090 1.00 0.00 H new ATOM 0 HG3 ARG A 15 1.401 17.245 -1.872 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.827 16.790 1.110 1.00 0.00 H new ATOM 0 HD3 ARG A 15 2.358 17.384 0.499 1.00 0.00 H new ATOM 0 HE ARG A 15 -0.301 18.796 -0.019 1.00 0.00 H new ATOM 0 HH11 ARG A 15 1.541 19.754 2.206 1.00 0.00 H new ATOM 0 HH12 ARG A 15 2.446 21.036 1.393 1.00 0.00 H new ATOM 0 HH21 ARG A 15 1.559 19.961 -1.816 1.00 0.00 H new ATOM 0 HH22 ARG A 15 2.456 21.152 -0.868 1.00 0.00 H new ATOM 213 N GLY A 16 -3.016 14.131 -1.578 1.00 0.00 N ATOM 214 CA GLY A 16 -4.439 13.843 -1.267 1.00 0.00 C ATOM 215 C GLY A 16 -5.295 15.034 -1.714 1.00 0.00 C ATOM 216 O GLY A 16 -6.504 14.951 -1.799 1.00 0.00 O ATOM 0 H GLY A 16 -2.733 13.900 -2.530 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -4.760 12.935 -1.777 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.564 13.669 -0.198 1.00 0.00 H new ATOM 220 N ASP A 17 -4.664 16.144 -2.003 1.00 0.00 N ATOM 221 CA ASP A 17 -5.418 17.353 -2.450 1.00 0.00 C ATOM 222 C ASP A 17 -6.259 17.035 -3.687 1.00 0.00 C ATOM 223 O ASP A 17 -5.755 16.966 -4.790 1.00 0.00 O ATOM 224 CB ASP A 17 -4.342 18.376 -2.792 1.00 0.00 C ATOM 225 CG ASP A 17 -3.585 18.773 -1.523 1.00 0.00 C ATOM 226 OD1 ASP A 17 -4.111 19.576 -0.771 1.00 0.00 O ATOM 227 OD2 ASP A 17 -2.494 18.266 -1.326 1.00 0.00 O ATOM 0 H ASP A 17 -3.653 16.265 -1.948 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.106 17.713 -1.686 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -3.650 17.959 -3.524 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -4.795 19.257 -3.247 1.00 0.00 H new ATOM 232 N LEU A 18 -7.538 16.845 -3.516 1.00 0.00 N ATOM 233 CA LEU A 18 -8.408 16.536 -4.685 1.00 0.00 C ATOM 234 C LEU A 18 -8.764 17.828 -5.436 1.00 0.00 C ATOM 235 O LEU A 18 -8.515 17.968 -6.622 1.00 0.00 O ATOM 236 CB LEU A 18 -9.657 15.915 -4.084 1.00 0.00 C ATOM 237 CG LEU A 18 -10.073 14.690 -4.901 1.00 0.00 C ATOM 238 CD1 LEU A 18 -11.491 14.272 -4.506 1.00 0.00 C ATOM 239 CD2 LEU A 18 -10.042 15.034 -6.392 1.00 0.00 C ATOM 0 H LEU A 18 -8.018 16.890 -2.617 1.00 0.00 H new ATOM 0 HA LEU A 18 -7.921 15.874 -5.401 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.469 15.627 -3.050 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.466 16.645 -4.069 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.382 13.871 -4.703 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.788 13.399 -5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -11.515 14.026 -3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -12.181 15.092 -4.704 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -10.338 14.161 -6.973 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -10.733 15.854 -6.591 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.033 15.333 -6.676 1.00 0.00 H new ATOM 251 N GLU A 19 -9.350 18.773 -4.750 1.00 0.00 N ATOM 252 CA GLU A 19 -9.729 20.054 -5.410 1.00 0.00 C ATOM 253 C GLU A 19 -8.487 20.751 -5.970 1.00 0.00 C ATOM 254 O GLU A 19 -8.493 21.240 -7.082 1.00 0.00 O ATOM 255 CB GLU A 19 -10.369 20.897 -4.306 1.00 0.00 C ATOM 256 CG GLU A 19 -11.889 20.889 -4.475 1.00 0.00 C ATOM 257 CD GLU A 19 -12.501 22.031 -3.663 1.00 0.00 C ATOM 258 OE1 GLU A 19 -11.836 22.512 -2.761 1.00 0.00 O ATOM 259 OE2 GLU A 19 -13.623 22.408 -3.960 1.00 0.00 O ATOM 0 H GLU A 19 -9.583 18.712 -3.759 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.408 19.900 -6.248 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.099 20.500 -3.328 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.993 21.919 -4.350 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.149 20.998 -5.528 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.297 19.934 -4.143 1.00 0.00 H new ATOM 266 N GLN A 20 -7.419 20.797 -5.216 1.00 0.00 N ATOM 267 CA GLN A 20 -6.182 21.459 -5.724 1.00 0.00 C ATOM 268 C GLN A 20 -5.948 21.045 -7.176 1.00 0.00 C ATOM 269 O GLN A 20 -5.436 21.803 -7.978 1.00 0.00 O ATOM 270 CB GLN A 20 -5.048 20.947 -4.830 1.00 0.00 C ATOM 271 CG GLN A 20 -3.787 21.777 -5.083 1.00 0.00 C ATOM 272 CD GLN A 20 -3.118 22.122 -3.751 1.00 0.00 C ATOM 273 OE1 GLN A 20 -2.924 21.263 -2.913 1.00 0.00 O ATOM 274 NE2 GLN A 20 -2.750 23.354 -3.518 1.00 0.00 N ATOM 0 H GLN A 20 -7.350 20.407 -4.276 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.249 22.547 -5.697 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.338 21.016 -3.781 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -4.852 19.895 -5.039 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -3.095 21.220 -5.715 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.043 22.691 -5.619 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -2.912 24.076 -4.220 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -2.301 23.594 -2.634 1.00 0.00 H new ATOM 283 N LEU A 21 -6.335 19.847 -7.522 1.00 0.00 N ATOM 284 CA LEU A 21 -6.154 19.376 -8.922 1.00 0.00 C ATOM 285 C LEU A 21 -7.175 20.058 -9.830 1.00 0.00 C ATOM 286 O LEU A 21 -6.848 20.555 -10.890 1.00 0.00 O ATOM 287 CB LEU A 21 -6.413 17.870 -8.868 1.00 0.00 C ATOM 288 CG LEU A 21 -5.124 17.121 -9.190 1.00 0.00 C ATOM 289 CD1 LEU A 21 -4.051 17.492 -8.164 1.00 0.00 C ATOM 290 CD2 LEU A 21 -5.384 15.615 -9.133 1.00 0.00 C ATOM 0 H LEU A 21 -6.770 19.173 -6.892 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.164 19.605 -9.316 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.773 17.587 -7.879 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.192 17.598 -9.580 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.783 17.394 -10.189 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.129 16.958 -8.392 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.867 18.566 -8.202 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.392 17.217 -7.166 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.464 15.078 -9.363 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.724 15.342 -8.134 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.150 15.350 -9.862 1.00 0.00 H new ATOM 302 N THR A 22 -8.413 20.088 -9.419 1.00 0.00 N ATOM 303 CA THR A 22 -9.459 20.740 -10.258 1.00 0.00 C ATOM 304 C THR A 22 -9.034 22.168 -10.622 1.00 0.00 C ATOM 305 O THR A 22 -8.781 22.477 -11.768 1.00 0.00 O ATOM 306 CB THR A 22 -10.714 20.760 -9.386 1.00 0.00 C ATOM 307 OG1 THR A 22 -11.243 19.444 -9.295 1.00 0.00 O ATOM 308 CG2 THR A 22 -11.755 21.691 -10.012 1.00 0.00 C ATOM 0 H THR A 22 -8.745 19.690 -8.541 1.00 0.00 H new ATOM 0 HA THR A 22 -9.624 20.209 -11.196 1.00 0.00 H new ATOM 0 HB THR A 22 -10.462 21.120 -8.389 1.00 0.00 H new ATOM 0 HG1 THR A 22 -12.047 19.453 -8.735 1.00 0.00 H new ATOM 0 HG21 THR A 22 -12.650 21.706 -9.391 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.346 22.699 -10.083 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.011 21.332 -11.009 1.00 0.00 H new ATOM 316 N SER A 23 -8.957 23.039 -9.651 1.00 0.00 N ATOM 317 CA SER A 23 -8.554 24.445 -9.936 1.00 0.00 C ATOM 318 C SER A 23 -7.338 24.479 -10.865 1.00 0.00 C ATOM 319 O SER A 23 -7.292 25.238 -11.812 1.00 0.00 O ATOM 320 CB SER A 23 -8.196 25.034 -8.570 1.00 0.00 C ATOM 321 OG SER A 23 -8.121 26.450 -8.673 1.00 0.00 O ATOM 0 H SER A 23 -9.156 22.836 -8.672 1.00 0.00 H new ATOM 0 HA SER A 23 -9.345 25.005 -10.434 1.00 0.00 H new ATOM 0 HB2 SER A 23 -8.946 24.751 -7.831 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.243 24.632 -8.226 1.00 0.00 H new ATOM 0 HG SER A 23 -7.893 26.830 -7.799 1.00 0.00 H new ATOM 327 N LEU A 24 -6.353 23.668 -10.603 1.00 0.00 N ATOM 328 CA LEU A 24 -5.145 23.665 -11.477 1.00 0.00 C ATOM 329 C LEU A 24 -5.518 23.239 -12.896 1.00 0.00 C ATOM 330 O LEU A 24 -4.933 23.687 -13.863 1.00 0.00 O ATOM 331 CB LEU A 24 -4.201 22.643 -10.850 1.00 0.00 C ATOM 332 CG LEU A 24 -3.063 23.374 -10.139 1.00 0.00 C ATOM 333 CD1 LEU A 24 -3.527 23.800 -8.745 1.00 0.00 C ATOM 334 CD2 LEU A 24 -1.856 22.441 -10.017 1.00 0.00 C ATOM 0 H LEU A 24 -6.330 23.009 -9.825 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.690 24.653 -11.548 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.744 22.016 -10.142 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.800 21.982 -11.619 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.780 24.257 -10.712 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.717 24.322 -8.236 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.387 24.464 -8.835 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.809 22.918 -8.170 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.044 22.962 -9.510 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.135 21.558 -9.443 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.528 22.138 -11.011 1.00 0.00 H new ATOM 346 N LEU A 25 -6.488 22.379 -13.030 1.00 0.00 N ATOM 347 CA LEU A 25 -6.895 21.927 -14.381 1.00 0.00 C ATOM 348 C LEU A 25 -7.529 23.090 -15.148 1.00 0.00 C ATOM 349 O LEU A 25 -7.006 23.543 -16.146 1.00 0.00 O ATOM 350 CB LEU A 25 -7.913 20.820 -14.109 1.00 0.00 C ATOM 351 CG LEU A 25 -7.549 19.569 -14.910 1.00 0.00 C ATOM 352 CD1 LEU A 25 -6.705 18.633 -14.040 1.00 0.00 C ATOM 353 CD2 LEU A 25 -8.829 18.848 -15.330 1.00 0.00 C ATOM 0 H LEU A 25 -7.015 21.971 -12.258 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.062 21.575 -14.990 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.934 20.587 -13.044 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.913 21.159 -14.381 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.981 19.856 -15.795 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.445 17.741 -14.611 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.793 19.145 -13.733 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.275 18.345 -13.156 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -8.573 17.956 -15.901 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -9.393 18.561 -14.442 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.435 19.512 -15.946 1.00 0.00 H new ATOM 365 N GLN A 26 -8.642 23.587 -14.684 1.00 0.00 N ATOM 366 CA GLN A 26 -9.290 24.732 -15.386 1.00 0.00 C ATOM 367 C GLN A 26 -8.270 25.857 -15.599 1.00 0.00 C ATOM 368 O GLN A 26 -8.445 26.714 -16.442 1.00 0.00 O ATOM 369 CB GLN A 26 -10.423 25.191 -14.461 1.00 0.00 C ATOM 370 CG GLN A 26 -9.904 25.369 -13.034 1.00 0.00 C ATOM 371 CD GLN A 26 -10.976 24.900 -12.049 1.00 0.00 C ATOM 372 OE1 GLN A 26 -11.063 23.729 -11.738 1.00 0.00 O ATOM 373 NE2 GLN A 26 -11.803 25.772 -11.543 1.00 0.00 N ATOM 0 H GLN A 26 -9.130 23.252 -13.853 1.00 0.00 H new ATOM 0 HA GLN A 26 -9.669 24.453 -16.369 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -10.839 26.131 -14.824 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -11.230 24.459 -14.473 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -8.987 24.796 -12.893 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -9.657 26.415 -12.851 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -11.730 26.755 -11.804 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -12.523 25.471 -10.886 1.00 0.00 H new ATOM 382 N ASN A 27 -7.202 25.855 -14.846 1.00 0.00 N ATOM 383 CA ASN A 27 -6.168 26.919 -15.009 1.00 0.00 C ATOM 384 C ASN A 27 -5.124 26.485 -16.045 1.00 0.00 C ATOM 385 O ASN A 27 -5.001 27.075 -17.099 1.00 0.00 O ATOM 386 CB ASN A 27 -5.524 27.062 -13.630 1.00 0.00 C ATOM 387 CG ASN A 27 -5.257 28.541 -13.342 1.00 0.00 C ATOM 388 OD1 ASN A 27 -4.406 29.148 -13.962 1.00 0.00 O ATOM 389 ND2 ASN A 27 -5.953 29.150 -12.421 1.00 0.00 N ATOM 0 H ASN A 27 -7.001 25.162 -14.125 1.00 0.00 H new ATOM 0 HA ASN A 27 -6.594 27.859 -15.359 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -6.179 26.644 -12.866 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -4.591 26.499 -13.592 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -5.783 30.136 -12.221 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -6.667 28.640 -11.901 1.00 0.00 H new ATOM 396 N ASN A 28 -4.375 25.456 -15.751 1.00 0.00 N ATOM 397 CA ASN A 28 -3.341 24.982 -16.717 1.00 0.00 C ATOM 398 C ASN A 28 -2.673 23.729 -16.159 1.00 0.00 C ATOM 399 O ASN A 28 -2.510 23.591 -14.963 1.00 0.00 O ATOM 400 CB ASN A 28 -2.337 26.131 -16.832 1.00 0.00 C ATOM 401 CG ASN A 28 -2.538 26.850 -18.169 1.00 0.00 C ATOM 402 OD1 ASN A 28 -3.360 26.450 -18.968 1.00 0.00 O ATOM 403 ND2 ASN A 28 -1.817 27.902 -18.446 1.00 0.00 N ATOM 0 H ASN A 28 -4.434 24.923 -14.883 1.00 0.00 H new ATOM 0 HA ASN A 28 -3.758 24.725 -17.691 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -2.472 26.830 -16.007 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -1.319 25.748 -16.762 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -1.944 28.388 -19.334 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.126 28.238 -17.775 1.00 0.00 H new ATOM 410 N VAL A 29 -2.309 22.797 -16.996 1.00 0.00 N ATOM 411 CA VAL A 29 -1.690 21.556 -16.457 1.00 0.00 C ATOM 412 C VAL A 29 -0.998 20.720 -17.554 1.00 0.00 C ATOM 413 O VAL A 29 -1.515 20.547 -18.640 1.00 0.00 O ATOM 414 CB VAL A 29 -2.869 20.760 -15.880 1.00 0.00 C ATOM 415 CG1 VAL A 29 -3.141 21.150 -14.433 1.00 0.00 C ATOM 416 CG2 VAL A 29 -4.137 20.979 -16.710 1.00 0.00 C ATOM 0 H VAL A 29 -2.411 22.839 -18.010 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.918 21.793 -15.725 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.595 19.706 -15.917 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.981 20.570 -14.052 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.256 20.948 -13.829 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.380 22.212 -14.381 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.957 20.404 -16.280 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.395 22.038 -16.707 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.962 20.651 -17.735 1.00 0.00 H new ATOM 426 N ASN A 30 0.150 20.160 -17.243 1.00 0.00 N ATOM 427 CA ASN A 30 0.871 19.278 -18.220 1.00 0.00 C ATOM 428 C ASN A 30 0.442 17.825 -18.003 1.00 0.00 C ATOM 429 O ASN A 30 1.139 17.044 -17.393 1.00 0.00 O ATOM 430 CB ASN A 30 2.348 19.455 -17.912 1.00 0.00 C ATOM 431 CG ASN A 30 2.843 20.767 -18.524 1.00 0.00 C ATOM 432 OD1 ASN A 30 2.391 21.832 -18.154 1.00 0.00 O ATOM 433 ND2 ASN A 30 3.755 20.734 -19.456 1.00 0.00 N ATOM 0 H ASN A 30 0.622 20.278 -16.346 1.00 0.00 H new ATOM 0 HA ASN A 30 0.651 19.533 -19.257 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.507 19.461 -16.834 1.00 0.00 H new ATOM 0 HB3 ASN A 30 2.917 18.617 -18.313 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.089 21.603 -19.874 1.00 0.00 H new ATOM 0 HD22 ASN A 30 4.135 19.840 -19.767 1.00 0.00 H new ATOM 440 N VAL A 31 -0.718 17.462 -18.481 1.00 0.00 N ATOM 441 CA VAL A 31 -1.203 16.066 -18.284 1.00 0.00 C ATOM 442 C VAL A 31 -0.067 15.062 -18.506 1.00 0.00 C ATOM 443 O VAL A 31 -0.076 13.972 -17.966 1.00 0.00 O ATOM 444 CB VAL A 31 -2.321 15.886 -19.317 1.00 0.00 C ATOM 445 CG1 VAL A 31 -1.735 15.492 -20.675 1.00 0.00 C ATOM 446 CG2 VAL A 31 -3.277 14.793 -18.838 1.00 0.00 C ATOM 0 H VAL A 31 -1.350 18.072 -18.999 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.563 15.891 -17.270 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.858 16.828 -19.427 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.542 15.368 -21.397 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.057 16.273 -21.019 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.188 14.554 -20.577 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -4.074 14.661 -19.569 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.731 13.857 -18.723 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.708 15.081 -17.879 1.00 0.00 H new ATOM 456 N ASN A 32 0.912 15.419 -19.289 1.00 0.00 N ATOM 457 CA ASN A 32 2.044 14.482 -19.538 1.00 0.00 C ATOM 458 C ASN A 32 3.322 14.994 -18.864 1.00 0.00 C ATOM 459 O ASN A 32 4.395 14.468 -19.081 1.00 0.00 O ATOM 460 CB ASN A 32 2.212 14.452 -21.057 1.00 0.00 C ATOM 461 CG ASN A 32 1.349 13.334 -21.646 1.00 0.00 C ATOM 462 OD1 ASN A 32 0.203 13.046 -21.090 1.00 0.00 O flip ATOM 463 ND2 ASN A 32 1.722 12.714 -22.621 1.00 0.00 N flip ATOM 0 H ASN A 32 0.978 16.318 -19.767 1.00 0.00 H new ATOM 0 HA ASN A 32 1.850 13.490 -19.131 1.00 0.00 H new ATOM 0 HB2 ASN A 32 1.923 15.412 -21.484 1.00 0.00 H new ATOM 0 HB3 ASN A 32 3.259 14.291 -21.314 1.00 0.00 H new ATOM 0 HD21 ASN A 32 2.617 12.938 -23.056 1.00 0.00 H new ATOM 0 HD22 ASN A 32 1.140 11.969 -23.005 1.00 0.00 H new ATOM 470 N ALA A 33 3.222 16.016 -18.052 1.00 0.00 N ATOM 471 CA ALA A 33 4.445 16.549 -17.377 1.00 0.00 C ATOM 472 C ALA A 33 5.188 15.419 -16.643 1.00 0.00 C ATOM 473 O ALA A 33 4.910 14.252 -16.833 1.00 0.00 O ATOM 474 CB ALA A 33 3.941 17.577 -16.366 1.00 0.00 C ATOM 0 H ALA A 33 2.353 16.502 -17.828 1.00 0.00 H new ATOM 0 HA ALA A 33 5.140 16.985 -18.095 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.788 18.009 -15.833 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.400 18.366 -16.888 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.275 17.090 -15.654 1.00 0.00 H new ATOM 480 N GLN A 34 6.123 15.765 -15.795 1.00 0.00 N ATOM 481 CA GLN A 34 6.884 14.725 -15.032 1.00 0.00 C ATOM 482 C GLN A 34 7.760 15.401 -13.973 1.00 0.00 C ATOM 483 O GLN A 34 8.562 16.261 -14.281 1.00 0.00 O ATOM 484 CB GLN A 34 7.749 14.015 -16.074 1.00 0.00 C ATOM 485 CG GLN A 34 7.268 12.571 -16.241 1.00 0.00 C ATOM 486 CD GLN A 34 8.163 11.845 -17.245 1.00 0.00 C ATOM 487 OE1 GLN A 34 9.347 11.683 -17.018 1.00 0.00 O ATOM 488 NE2 GLN A 34 7.647 11.397 -18.357 1.00 0.00 N ATOM 0 H GLN A 34 6.395 16.728 -15.596 1.00 0.00 H new ATOM 0 HA GLN A 34 6.229 14.026 -14.512 1.00 0.00 H new ATOM 0 HB2 GLN A 34 7.693 14.540 -17.027 1.00 0.00 H new ATOM 0 HB3 GLN A 34 8.794 14.028 -15.764 1.00 0.00 H new ATOM 0 HG2 GLN A 34 7.290 12.056 -15.280 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.234 12.559 -16.585 1.00 0.00 H new ATOM 0 HE21 GLN A 34 6.654 11.532 -18.549 1.00 0.00 H new ATOM 0 HE22 GLN A 34 8.236 10.912 -19.034 1.00 0.00 H new ATOM 497 N ASN A 35 7.610 15.032 -12.728 1.00 0.00 N ATOM 498 CA ASN A 35 8.436 15.676 -11.660 1.00 0.00 C ATOM 499 C ASN A 35 9.825 15.033 -11.576 1.00 0.00 C ATOM 500 O ASN A 35 10.100 14.038 -12.215 1.00 0.00 O ATOM 501 CB ASN A 35 7.660 15.444 -10.366 1.00 0.00 C ATOM 502 CG ASN A 35 7.892 16.619 -9.416 1.00 0.00 C ATOM 503 OD1 ASN A 35 8.968 16.773 -8.874 1.00 0.00 O ATOM 504 ND2 ASN A 35 6.921 17.461 -9.192 1.00 0.00 N ATOM 0 H ASN A 35 6.957 14.318 -12.404 1.00 0.00 H new ATOM 0 HA ASN A 35 8.599 16.735 -11.859 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.596 15.340 -10.581 1.00 0.00 H new ATOM 0 HB3 ASN A 35 7.983 14.514 -9.897 1.00 0.00 H new ATOM 0 HD21 ASN A 35 7.065 18.250 -8.561 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.018 17.331 -9.648 1.00 0.00 H new ATOM 511 N GLY A 36 10.703 15.599 -10.786 1.00 0.00 N ATOM 512 CA GLY A 36 12.076 15.028 -10.655 1.00 0.00 C ATOM 513 C GLY A 36 11.975 13.558 -10.250 1.00 0.00 C ATOM 514 O GLY A 36 12.852 12.763 -10.525 1.00 0.00 O ATOM 0 H GLY A 36 10.527 16.433 -10.226 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.613 15.121 -11.599 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.644 15.584 -9.909 1.00 0.00 H new ATOM 518 N PHE A 37 10.897 13.188 -9.619 1.00 0.00 N ATOM 519 CA PHE A 37 10.711 11.771 -9.214 1.00 0.00 C ATOM 520 C PHE A 37 10.493 10.948 -10.485 1.00 0.00 C ATOM 521 O PHE A 37 10.837 9.788 -10.569 1.00 0.00 O ATOM 522 CB PHE A 37 9.465 11.802 -8.321 1.00 0.00 C ATOM 523 CG PHE A 37 9.191 10.445 -7.705 1.00 0.00 C ATOM 524 CD1 PHE A 37 10.032 9.356 -7.960 1.00 0.00 C ATOM 525 CD2 PHE A 37 8.067 10.281 -6.886 1.00 0.00 C ATOM 526 CE1 PHE A 37 9.743 8.106 -7.398 1.00 0.00 C ATOM 527 CE2 PHE A 37 7.782 9.036 -6.321 1.00 0.00 C ATOM 528 CZ PHE A 37 8.619 7.945 -6.578 1.00 0.00 C ATOM 0 H PHE A 37 10.132 13.813 -9.365 1.00 0.00 H new ATOM 0 HA PHE A 37 11.554 11.328 -8.685 1.00 0.00 H new ATOM 0 HB2 PHE A 37 9.600 12.541 -7.531 1.00 0.00 H new ATOM 0 HB3 PHE A 37 8.603 12.117 -8.908 1.00 0.00 H new ATOM 0 HD1 PHE A 37 10.902 9.479 -8.588 1.00 0.00 H new ATOM 0 HD2 PHE A 37 7.417 11.121 -6.690 1.00 0.00 H new ATOM 0 HE1 PHE A 37 10.389 7.264 -7.598 1.00 0.00 H new ATOM 0 HE2 PHE A 37 6.916 8.916 -5.686 1.00 0.00 H new ATOM 0 HZ PHE A 37 8.399 6.980 -6.145 1.00 0.00 H new ATOM 538 N GLY A 38 9.953 11.568 -11.496 1.00 0.00 N ATOM 539 CA GLY A 38 9.745 10.849 -12.777 1.00 0.00 C ATOM 540 C GLY A 38 8.332 10.289 -12.850 1.00 0.00 C ATOM 541 O GLY A 38 8.129 9.144 -13.199 1.00 0.00 O ATOM 0 H GLY A 38 9.648 12.541 -11.488 1.00 0.00 H new ATOM 0 HA2 GLY A 38 9.918 11.526 -13.613 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.469 10.039 -12.868 1.00 0.00 H new ATOM 545 N ARG A 39 7.346 11.082 -12.544 1.00 0.00 N ATOM 546 CA ARG A 39 5.959 10.566 -12.627 1.00 0.00 C ATOM 547 C ARG A 39 4.929 11.694 -12.624 1.00 0.00 C ATOM 548 O ARG A 39 5.056 12.690 -11.940 1.00 0.00 O ATOM 549 CB ARG A 39 5.802 9.614 -11.449 1.00 0.00 C ATOM 550 CG ARG A 39 5.490 10.391 -10.211 1.00 0.00 C ATOM 551 CD ARG A 39 6.590 11.395 -10.020 1.00 0.00 C ATOM 552 NE ARG A 39 6.428 11.885 -8.627 1.00 0.00 N ATOM 553 CZ ARG A 39 6.556 13.157 -8.361 1.00 0.00 C ATOM 554 NH1 ARG A 39 5.855 14.032 -9.027 1.00 0.00 N ATOM 555 NH2 ARG A 39 7.374 13.557 -7.425 1.00 0.00 N ATOM 0 H ARG A 39 7.440 12.052 -12.244 1.00 0.00 H new ATOM 0 HA ARG A 39 5.780 10.044 -13.567 1.00 0.00 H new ATOM 0 HB2 ARG A 39 5.005 8.898 -11.651 1.00 0.00 H new ATOM 0 HB3 ARG A 39 6.718 9.040 -11.308 1.00 0.00 H new ATOM 0 HG2 ARG A 39 4.526 10.891 -10.305 1.00 0.00 H new ATOM 0 HG3 ARG A 39 5.422 9.728 -9.349 1.00 0.00 H new ATOM 0 HD2 ARG A 39 7.569 10.940 -10.166 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.508 12.212 -10.737 1.00 0.00 H new ATOM 0 HE ARG A 39 6.216 11.227 -7.877 1.00 0.00 H new ATOM 0 HH11 ARG A 39 5.209 13.722 -9.753 1.00 0.00 H new ATOM 0 HH12 ARG A 39 5.952 15.026 -8.822 1.00 0.00 H new ATOM 0 HH21 ARG A 39 7.918 12.874 -6.897 1.00 0.00 H new ATOM 0 HH22 ARG A 39 7.469 14.552 -7.222 1.00 0.00 H new ATOM 569 N THR A 40 3.902 11.537 -13.409 1.00 0.00 N ATOM 570 CA THR A 40 2.850 12.580 -13.463 1.00 0.00 C ATOM 571 C THR A 40 2.034 12.491 -12.183 1.00 0.00 C ATOM 572 O THR A 40 1.968 11.449 -11.562 1.00 0.00 O ATOM 573 CB THR A 40 1.993 12.220 -14.678 1.00 0.00 C ATOM 574 OG1 THR A 40 1.336 10.983 -14.439 1.00 0.00 O ATOM 575 CG2 THR A 40 2.884 12.098 -15.914 1.00 0.00 C ATOM 0 H THR A 40 3.748 10.731 -14.014 1.00 0.00 H new ATOM 0 HA THR A 40 3.243 13.593 -13.548 1.00 0.00 H new ATOM 0 HB THR A 40 1.250 13.000 -14.846 1.00 0.00 H new ATOM 0 HG1 THR A 40 1.975 10.247 -14.544 1.00 0.00 H new ATOM 0 HG21 THR A 40 2.273 11.841 -16.779 1.00 0.00 H new ATOM 0 HG22 THR A 40 3.388 13.048 -16.094 1.00 0.00 H new ATOM 0 HG23 THR A 40 3.628 11.318 -15.751 1.00 0.00 H new ATOM 583 N ALA A 41 1.414 13.550 -11.765 1.00 0.00 N ATOM 584 CA ALA A 41 0.628 13.448 -10.516 1.00 0.00 C ATOM 585 C ALA A 41 -0.288 12.227 -10.613 1.00 0.00 C ATOM 586 O ALA A 41 -0.693 11.658 -9.619 1.00 0.00 O ATOM 587 CB ALA A 41 -0.174 14.739 -10.401 1.00 0.00 C ATOM 0 H ALA A 41 1.416 14.462 -12.222 1.00 0.00 H new ATOM 0 HA ALA A 41 1.257 13.323 -9.634 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -0.774 14.715 -9.492 1.00 0.00 H new ATOM 0 HB2 ALA A 41 0.508 15.589 -10.363 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -0.830 14.838 -11.266 1.00 0.00 H new ATOM 593 N LEU A 42 -0.597 11.803 -11.815 1.00 0.00 N ATOM 594 CA LEU A 42 -1.461 10.600 -11.987 1.00 0.00 C ATOM 595 C LEU A 42 -0.726 9.374 -11.445 1.00 0.00 C ATOM 596 O LEU A 42 -1.328 8.378 -11.095 1.00 0.00 O ATOM 597 CB LEU A 42 -1.682 10.473 -13.495 1.00 0.00 C ATOM 598 CG LEU A 42 -2.346 9.128 -13.803 1.00 0.00 C ATOM 599 CD1 LEU A 42 -3.862 9.261 -13.670 1.00 0.00 C ATOM 600 CD2 LEU A 42 -1.995 8.703 -15.228 1.00 0.00 C ATOM 0 H LEU A 42 -0.287 12.240 -12.683 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.408 10.681 -11.453 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.309 11.290 -13.851 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -0.730 10.549 -14.020 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.987 8.377 -13.099 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -4.332 8.302 -13.890 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.113 9.564 -12.653 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.224 10.012 -14.372 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.467 7.746 -15.449 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.354 9.455 -15.931 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.914 8.605 -15.322 1.00 0.00 H new ATOM 612 N GLN A 43 0.573 9.454 -11.362 1.00 0.00 N ATOM 613 CA GLN A 43 1.367 8.316 -10.822 1.00 0.00 C ATOM 614 C GLN A 43 1.509 8.502 -9.308 1.00 0.00 C ATOM 615 O GLN A 43 1.269 7.599 -8.533 1.00 0.00 O ATOM 616 CB GLN A 43 2.725 8.423 -11.502 1.00 0.00 C ATOM 617 CG GLN A 43 3.574 7.212 -11.118 1.00 0.00 C ATOM 618 CD GLN A 43 4.382 6.746 -12.329 1.00 0.00 C ATOM 619 OE1 GLN A 43 4.807 5.611 -12.384 1.00 0.00 O ATOM 620 NE2 GLN A 43 4.611 7.577 -13.314 1.00 0.00 N ATOM 0 H GLN A 43 1.122 10.265 -11.647 1.00 0.00 H new ATOM 0 HA GLN A 43 0.908 7.344 -11.004 1.00 0.00 H new ATOM 0 HB2 GLN A 43 2.601 8.467 -12.584 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.225 9.343 -11.200 1.00 0.00 H new ATOM 0 HG2 GLN A 43 4.245 7.471 -10.299 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.934 6.404 -10.763 1.00 0.00 H new ATOM 0 HE21 GLN A 43 4.254 8.532 -13.269 1.00 0.00 H new ATOM 0 HE22 GLN A 43 5.146 7.270 -14.126 1.00 0.00 H new ATOM 629 N VAL A 44 1.879 9.688 -8.887 1.00 0.00 N ATOM 630 CA VAL A 44 2.015 9.952 -7.425 1.00 0.00 C ATOM 631 C VAL A 44 0.623 9.971 -6.785 1.00 0.00 C ATOM 632 O VAL A 44 0.448 9.587 -5.647 1.00 0.00 O ATOM 633 CB VAL A 44 2.637 11.338 -7.304 1.00 0.00 C ATOM 634 CG1 VAL A 44 3.830 11.456 -8.226 1.00 0.00 C ATOM 635 CG2 VAL A 44 1.616 12.369 -7.715 1.00 0.00 C ATOM 0 H VAL A 44 2.091 10.481 -9.493 1.00 0.00 H new ATOM 0 HA VAL A 44 2.619 9.191 -6.932 1.00 0.00 H new ATOM 0 HB VAL A 44 2.955 11.496 -6.273 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.266 12.450 -8.131 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.574 10.706 -7.956 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.511 11.297 -9.256 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.051 13.365 -7.632 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.313 12.190 -8.747 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.745 12.298 -7.064 1.00 0.00 H new ATOM 645 N MET A 45 -0.350 10.446 -7.542 1.00 0.00 N ATOM 646 CA MET A 45 -1.771 10.556 -7.069 1.00 0.00 C ATOM 647 C MET A 45 -1.979 9.907 -5.715 1.00 0.00 C ATOM 648 O MET A 45 -1.712 8.741 -5.526 1.00 0.00 O ATOM 649 CB MET A 45 -2.591 9.821 -8.119 1.00 0.00 C ATOM 650 CG MET A 45 -1.927 8.481 -8.383 1.00 0.00 C ATOM 651 SD MET A 45 -3.126 7.325 -9.096 1.00 0.00 S ATOM 652 CE MET A 45 -4.282 7.286 -7.699 1.00 0.00 C ATOM 0 H MET A 45 -0.208 10.771 -8.498 1.00 0.00 H new ATOM 0 HA MET A 45 -2.058 11.601 -6.950 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.614 9.677 -7.771 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.646 10.406 -9.037 1.00 0.00 H new ATOM 0 HG2 MET A 45 -1.085 8.611 -9.064 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.526 8.075 -7.454 1.00 0.00 H new ATOM 0 HE1 MET A 45 -4.258 6.301 -7.234 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.993 8.040 -6.967 1.00 0.00 H new ATOM 0 HE3 MET A 45 -5.291 7.494 -8.056 1.00 0.00 H new ATOM 662 N LYS A 46 -2.471 10.647 -4.775 1.00 0.00 N ATOM 663 CA LYS A 46 -2.719 10.051 -3.446 1.00 0.00 C ATOM 664 C LYS A 46 -3.626 8.838 -3.621 1.00 0.00 C ATOM 665 O LYS A 46 -4.835 8.944 -3.553 1.00 0.00 O ATOM 666 CB LYS A 46 -3.439 11.117 -2.646 1.00 0.00 C ATOM 667 CG LYS A 46 -2.976 11.013 -1.205 1.00 0.00 C ATOM 668 CD LYS A 46 -1.648 11.742 -1.079 1.00 0.00 C ATOM 669 CE LYS A 46 -0.478 10.791 -1.365 1.00 0.00 C ATOM 670 NZ LYS A 46 0.456 10.969 -0.219 1.00 0.00 N ATOM 0 H LYS A 46 -2.711 11.634 -4.868 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.801 9.734 -2.951 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.220 12.107 -3.046 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -4.518 10.978 -2.711 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.716 11.452 -0.535 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.865 9.968 -0.916 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.620 12.580 -1.775 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.549 12.157 -0.076 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.819 9.758 -1.439 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.007 11.035 -2.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 1.131 10.178 -0.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.975 11.864 -0.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -0.084 10.990 0.669 1.00 0.00 H new ATOM 684 N LEU A 47 -3.068 7.695 -3.876 1.00 0.00 N ATOM 685 CA LEU A 47 -3.926 6.502 -4.087 1.00 0.00 C ATOM 686 C LEU A 47 -5.009 6.430 -3.026 1.00 0.00 C ATOM 687 O LEU A 47 -6.037 5.821 -3.247 1.00 0.00 O ATOM 688 CB LEU A 47 -3.019 5.297 -3.995 1.00 0.00 C ATOM 689 CG LEU A 47 -1.766 5.510 -4.840 1.00 0.00 C ATOM 690 CD1 LEU A 47 -1.119 4.160 -5.076 1.00 0.00 C ATOM 691 CD2 LEU A 47 -2.153 6.125 -6.188 1.00 0.00 C ATOM 0 H LEU A 47 -2.063 7.534 -3.947 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.425 6.546 -5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.740 5.122 -2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.549 4.408 -4.336 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.077 6.180 -4.326 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.220 4.288 -5.679 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.853 3.712 -4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -1.818 3.508 -5.600 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.257 6.276 -6.790 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.833 5.454 -6.712 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.645 7.083 -6.023 1.00 0.00 H new ATOM 703 N GLY A 48 -4.817 7.062 -1.881 1.00 0.00 N ATOM 704 CA GLY A 48 -5.896 7.033 -0.847 1.00 0.00 C ATOM 705 C GLY A 48 -7.185 7.262 -1.612 1.00 0.00 C ATOM 706 O GLY A 48 -8.039 6.402 -1.683 1.00 0.00 O ATOM 0 H GLY A 48 -3.977 7.583 -1.629 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.914 6.078 -0.323 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.742 7.807 -0.095 1.00 0.00 H new ATOM 710 N ASN A 49 -7.280 8.373 -2.291 1.00 0.00 N ATOM 711 CA ASN A 49 -8.425 8.583 -3.144 1.00 0.00 C ATOM 712 C ASN A 49 -8.009 8.165 -4.536 1.00 0.00 C ATOM 713 O ASN A 49 -6.926 8.474 -4.986 1.00 0.00 O ATOM 714 CB ASN A 49 -8.747 10.062 -3.134 1.00 0.00 C ATOM 715 CG ASN A 49 -7.653 10.943 -2.513 1.00 0.00 C ATOM 716 OD1 ASN A 49 -6.505 10.563 -2.432 1.00 0.00 O ATOM 717 ND2 ASN A 49 -7.975 12.127 -2.074 1.00 0.00 N ATOM 0 H ASN A 49 -6.598 9.132 -2.275 1.00 0.00 H new ATOM 0 HA ASN A 49 -9.297 8.018 -2.815 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.924 10.390 -4.158 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.676 10.216 -2.585 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -7.262 12.730 -1.664 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.940 12.450 -2.140 1.00 0.00 H new ATOM 724 N PRO A 50 -8.862 7.462 -5.164 1.00 0.00 N ATOM 725 CA PRO A 50 -8.576 6.984 -6.501 1.00 0.00 C ATOM 726 C PRO A 50 -9.057 8.019 -7.515 1.00 0.00 C ATOM 727 O PRO A 50 -8.530 8.121 -8.618 1.00 0.00 O ATOM 728 CB PRO A 50 -9.352 5.708 -6.558 1.00 0.00 C ATOM 729 CG PRO A 50 -10.433 5.834 -5.588 1.00 0.00 C ATOM 730 CD PRO A 50 -10.165 7.028 -4.708 1.00 0.00 C ATOM 0 HA PRO A 50 -7.521 6.826 -6.727 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.748 5.540 -7.560 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.715 4.856 -6.320 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.388 5.951 -6.101 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.504 4.929 -4.984 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.920 7.804 -4.835 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -10.158 6.761 -3.651 1.00 0.00 H new ATOM 738 N GLU A 51 -10.018 8.830 -7.116 1.00 0.00 N ATOM 739 CA GLU A 51 -10.499 9.905 -8.005 1.00 0.00 C ATOM 740 C GLU A 51 -9.321 10.842 -8.237 1.00 0.00 C ATOM 741 O GLU A 51 -9.239 11.541 -9.227 1.00 0.00 O ATOM 742 CB GLU A 51 -11.617 10.589 -7.236 1.00 0.00 C ATOM 743 CG GLU A 51 -11.028 11.325 -6.071 1.00 0.00 C ATOM 744 CD GLU A 51 -11.910 11.141 -4.836 1.00 0.00 C ATOM 745 OE1 GLU A 51 -12.834 11.920 -4.669 1.00 0.00 O ATOM 746 OE2 GLU A 51 -11.650 10.221 -4.078 1.00 0.00 O ATOM 0 H GLU A 51 -10.480 8.780 -6.208 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.867 9.564 -8.973 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -12.153 11.280 -7.886 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -12.341 9.852 -6.889 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -10.023 10.956 -5.868 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -10.937 12.385 -6.308 1.00 0.00 H new ATOM 753 N ILE A 52 -8.379 10.815 -7.325 1.00 0.00 N ATOM 754 CA ILE A 52 -7.167 11.648 -7.473 1.00 0.00 C ATOM 755 C ILE A 52 -6.689 11.543 -8.918 1.00 0.00 C ATOM 756 O ILE A 52 -6.851 12.447 -9.720 1.00 0.00 O ATOM 757 CB ILE A 52 -6.157 10.992 -6.538 1.00 0.00 C ATOM 758 CG1 ILE A 52 -6.553 11.275 -5.068 1.00 0.00 C ATOM 759 CG2 ILE A 52 -4.758 11.528 -6.862 1.00 0.00 C ATOM 760 CD1 ILE A 52 -5.599 12.282 -4.431 1.00 0.00 C ATOM 0 H ILE A 52 -8.408 10.243 -6.481 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.321 12.702 -7.241 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.151 9.911 -6.678 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.572 11.659 -5.029 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.541 10.346 -4.498 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.028 11.065 -6.198 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.509 11.292 -7.897 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.741 12.609 -6.722 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.898 12.464 -3.399 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.584 11.884 -4.450 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.632 13.218 -4.989 1.00 0.00 H new ATOM 772 N ALA A 53 -6.130 10.417 -9.259 1.00 0.00 N ATOM 773 CA ALA A 53 -5.668 10.206 -10.650 1.00 0.00 C ATOM 774 C ALA A 53 -6.851 10.403 -11.591 1.00 0.00 C ATOM 775 O ALA A 53 -6.750 11.072 -12.595 1.00 0.00 O ATOM 776 CB ALA A 53 -5.186 8.758 -10.685 1.00 0.00 C ATOM 0 H ALA A 53 -5.974 9.631 -8.627 1.00 0.00 H new ATOM 0 HA ALA A 53 -4.881 10.896 -10.955 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -4.825 8.519 -11.685 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.377 8.626 -9.966 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.011 8.094 -10.428 1.00 0.00 H new ATOM 782 N ARG A 54 -7.979 9.835 -11.254 1.00 0.00 N ATOM 783 CA ARG A 54 -9.186 9.995 -12.113 1.00 0.00 C ATOM 784 C ARG A 54 -9.266 11.440 -12.607 1.00 0.00 C ATOM 785 O ARG A 54 -9.241 11.696 -13.793 1.00 0.00 O ATOM 786 CB ARG A 54 -10.365 9.662 -11.198 1.00 0.00 C ATOM 787 CG ARG A 54 -11.630 9.456 -12.030 1.00 0.00 C ATOM 788 CD ARG A 54 -12.498 8.371 -11.395 1.00 0.00 C ATOM 789 NE ARG A 54 -13.455 7.972 -12.463 1.00 0.00 N ATOM 790 CZ ARG A 54 -14.167 6.886 -12.327 1.00 0.00 C ATOM 791 NH1 ARG A 54 -14.478 6.456 -11.135 1.00 0.00 N ATOM 792 NH2 ARG A 54 -14.567 6.233 -13.382 1.00 0.00 N ATOM 0 H ARG A 54 -8.115 9.266 -10.418 1.00 0.00 H new ATOM 0 HA ARG A 54 -9.172 9.354 -12.994 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.147 8.762 -10.623 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -10.519 10.468 -10.481 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -12.189 10.389 -12.095 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.364 9.172 -13.048 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -11.895 7.524 -11.068 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.021 8.748 -10.516 1.00 0.00 H new ATOM 0 HE ARG A 54 -13.554 8.546 -13.300 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -14.165 6.968 -10.310 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -15.034 5.608 -11.028 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -14.324 6.570 -14.313 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -15.123 5.385 -13.276 1.00 0.00 H new ATOM 806 N ARG A 55 -9.330 12.390 -11.708 1.00 0.00 N ATOM 807 CA ARG A 55 -9.377 13.814 -12.144 1.00 0.00 C ATOM 808 C ARG A 55 -8.344 14.020 -13.250 1.00 0.00 C ATOM 809 O ARG A 55 -8.613 14.629 -14.265 1.00 0.00 O ATOM 810 CB ARG A 55 -9.015 14.628 -10.900 1.00 0.00 C ATOM 811 CG ARG A 55 -10.243 14.752 -9.996 1.00 0.00 C ATOM 812 CD ARG A 55 -11.199 15.799 -10.572 1.00 0.00 C ATOM 813 NE ARG A 55 -12.503 15.541 -9.901 1.00 0.00 N ATOM 814 CZ ARG A 55 -13.544 15.191 -10.607 1.00 0.00 C ATOM 815 NH1 ARG A 55 -13.812 15.806 -11.726 1.00 0.00 N ATOM 816 NH2 ARG A 55 -14.318 14.225 -10.193 1.00 0.00 N ATOM 0 H ARG A 55 -9.351 12.241 -10.699 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.349 14.111 -12.537 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.200 14.145 -10.361 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.662 15.618 -11.190 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -10.747 13.789 -9.916 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -9.939 15.037 -8.989 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -10.845 16.810 -10.371 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -11.286 15.701 -11.654 1.00 0.00 H new ATOM 0 HE ARG A 55 -12.583 15.638 -8.889 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -13.208 16.561 -12.050 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -14.626 15.532 -12.277 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -14.110 13.744 -9.318 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -15.131 13.951 -10.744 1.00 0.00 H new ATOM 830 N LEU A 56 -7.168 13.483 -13.065 1.00 0.00 N ATOM 831 CA LEU A 56 -6.115 13.609 -14.113 1.00 0.00 C ATOM 832 C LEU A 56 -6.425 12.634 -15.251 1.00 0.00 C ATOM 833 O LEU A 56 -6.748 13.022 -16.357 1.00 0.00 O ATOM 834 CB LEU A 56 -4.814 13.209 -13.409 1.00 0.00 C ATOM 835 CG LEU A 56 -4.722 13.897 -12.040 1.00 0.00 C ATOM 836 CD1 LEU A 56 -3.270 13.885 -11.562 1.00 0.00 C ATOM 837 CD2 LEU A 56 -5.208 15.347 -12.146 1.00 0.00 C ATOM 0 H LEU A 56 -6.891 12.962 -12.233 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.054 14.610 -14.540 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.777 12.127 -13.284 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.958 13.488 -14.023 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.350 13.360 -11.329 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.203 14.373 -10.590 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.924 12.855 -11.475 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.646 14.418 -12.280 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.139 15.826 -11.169 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.587 15.888 -12.860 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.244 15.360 -12.484 1.00 0.00 H new ATOM 849 N LEU A 57 -6.347 11.367 -14.964 1.00 0.00 N ATOM 850 CA LEU A 57 -6.649 10.323 -15.978 1.00 0.00 C ATOM 851 C LEU A 57 -7.858 10.736 -16.826 1.00 0.00 C ATOM 852 O LEU A 57 -7.885 10.522 -18.021 1.00 0.00 O ATOM 853 CB LEU A 57 -6.961 9.088 -15.121 1.00 0.00 C ATOM 854 CG LEU A 57 -6.950 7.810 -15.966 1.00 0.00 C ATOM 855 CD1 LEU A 57 -7.702 8.042 -17.266 1.00 0.00 C ATOM 856 CD2 LEU A 57 -5.530 7.393 -16.292 1.00 0.00 C ATOM 0 H LEU A 57 -6.081 11.004 -14.049 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.838 10.151 -16.685 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.227 9.003 -14.320 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.936 9.207 -14.649 1.00 0.00 H new ATOM 0 HG LEU A 57 -7.433 7.020 -15.390 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -7.690 7.129 -17.861 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -8.733 8.318 -17.046 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.223 8.846 -17.825 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.547 6.483 -16.892 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.037 8.188 -16.851 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.984 7.207 -15.367 1.00 0.00 H new ATOM 868 N LEU A 58 -8.861 11.318 -16.234 1.00 0.00 N ATOM 869 CA LEU A 58 -10.039 11.717 -17.023 1.00 0.00 C ATOM 870 C LEU A 58 -9.594 12.523 -18.244 1.00 0.00 C ATOM 871 O LEU A 58 -9.773 12.109 -19.372 1.00 0.00 O ATOM 872 CB LEU A 58 -10.839 12.574 -16.063 1.00 0.00 C ATOM 873 CG LEU A 58 -12.074 11.839 -15.518 1.00 0.00 C ATOM 874 CD1 LEU A 58 -12.666 10.883 -16.555 1.00 0.00 C ATOM 875 CD2 LEU A 58 -11.663 11.043 -14.290 1.00 0.00 C ATOM 0 H LEU A 58 -8.909 11.531 -15.238 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.616 10.874 -17.403 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.202 12.876 -15.232 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -11.155 13.486 -16.570 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.833 12.580 -15.270 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.537 10.382 -16.133 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -12.964 11.445 -17.440 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -11.919 10.139 -16.833 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.530 10.515 -13.892 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.894 10.321 -14.565 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.271 11.721 -13.532 1.00 0.00 H new ATOM 887 N ARG A 59 -9.002 13.668 -18.030 1.00 0.00 N ATOM 888 CA ARG A 59 -8.533 14.485 -19.184 1.00 0.00 C ATOM 889 C ARG A 59 -7.808 13.590 -20.187 1.00 0.00 C ATOM 890 O ARG A 59 -7.966 13.724 -21.385 1.00 0.00 O ATOM 891 CB ARG A 59 -7.575 15.505 -18.592 1.00 0.00 C ATOM 892 CG ARG A 59 -7.419 16.684 -19.557 1.00 0.00 C ATOM 893 CD ARG A 59 -7.655 17.995 -18.806 1.00 0.00 C ATOM 894 NE ARG A 59 -6.634 18.935 -19.347 1.00 0.00 N ATOM 895 CZ ARG A 59 -7.008 19.992 -20.016 1.00 0.00 C ATOM 896 NH1 ARG A 59 -7.704 20.926 -19.429 1.00 0.00 N ATOM 897 NH2 ARG A 59 -6.686 20.114 -21.275 1.00 0.00 N ATOM 0 H ARG A 59 -8.824 14.070 -17.110 1.00 0.00 H new ATOM 0 HA ARG A 59 -9.356 14.967 -19.712 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.950 15.856 -17.631 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.605 15.043 -18.406 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -6.421 16.679 -19.996 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.129 16.591 -20.379 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -8.665 18.370 -18.973 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -7.538 17.861 -17.731 1.00 0.00 H new ATOM 0 HE ARG A 59 -5.642 18.753 -19.195 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -7.957 20.831 -18.445 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -7.995 21.751 -19.954 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -6.143 19.384 -21.735 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -6.978 20.939 -21.798 1.00 0.00 H new ATOM 911 N GLY A 60 -7.014 12.672 -19.706 1.00 0.00 N ATOM 912 CA GLY A 60 -6.284 11.766 -20.630 1.00 0.00 C ATOM 913 C GLY A 60 -4.946 11.353 -20.013 1.00 0.00 C ATOM 914 O GLY A 60 -3.933 11.321 -20.682 1.00 0.00 O ATOM 0 H GLY A 60 -6.841 12.512 -18.713 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.887 10.882 -20.836 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.115 12.266 -21.584 1.00 0.00 H new ATOM 918 N ALA A 61 -4.925 11.026 -18.748 1.00 0.00 N ATOM 919 CA ALA A 61 -3.635 10.608 -18.126 1.00 0.00 C ATOM 920 C ALA A 61 -3.400 9.117 -18.367 1.00 0.00 C ATOM 921 O ALA A 61 -4.314 8.321 -18.335 1.00 0.00 O ATOM 922 CB ALA A 61 -3.757 10.918 -16.634 1.00 0.00 C ATOM 0 H ALA A 61 -5.733 11.030 -18.126 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.785 11.137 -18.557 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -2.836 10.631 -16.126 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -3.929 11.986 -16.497 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -4.593 10.359 -16.213 1.00 0.00 H new ATOM 928 N ASN A 62 -2.180 8.736 -18.628 1.00 0.00 N ATOM 929 CA ASN A 62 -1.888 7.298 -18.890 1.00 0.00 C ATOM 930 C ASN A 62 -1.493 6.583 -17.598 1.00 0.00 C ATOM 931 O ASN A 62 -0.559 6.972 -16.925 1.00 0.00 O ATOM 932 CB ASN A 62 -0.721 7.305 -19.877 1.00 0.00 C ATOM 933 CG ASN A 62 -1.225 7.711 -21.263 1.00 0.00 C ATOM 934 OD1 ASN A 62 -1.971 6.984 -21.887 1.00 0.00 O ATOM 935 ND2 ASN A 62 -0.846 8.850 -21.773 1.00 0.00 N ATOM 0 H ASN A 62 -1.373 9.358 -18.671 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.757 6.771 -19.285 1.00 0.00 H new ATOM 0 HB2 ASN A 62 0.049 8.000 -19.541 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -0.262 6.317 -19.921 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -1.176 9.130 -22.696 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -0.219 9.460 -21.248 1.00 0.00 H new ATOM 942 N PRO A 63 -2.226 5.546 -17.310 1.00 0.00 N ATOM 943 CA PRO A 63 -1.979 4.726 -16.095 1.00 0.00 C ATOM 944 C PRO A 63 -0.620 4.020 -16.175 1.00 0.00 C ATOM 945 O PRO A 63 0.032 3.802 -15.172 1.00 0.00 O ATOM 946 CB PRO A 63 -3.117 3.709 -16.127 1.00 0.00 C ATOM 947 CG PRO A 63 -3.516 3.647 -17.559 1.00 0.00 C ATOM 948 CD PRO A 63 -3.354 5.032 -18.090 1.00 0.00 C ATOM 0 HA PRO A 63 -1.953 5.317 -15.180 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -2.790 2.735 -15.763 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -3.948 4.023 -15.496 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -2.891 2.943 -18.108 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -4.546 3.307 -17.663 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -3.141 5.033 -19.159 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.254 5.630 -17.943 1.00 0.00 H new ATOM 956 N ASP A 64 -0.189 3.654 -17.352 1.00 0.00 N ATOM 957 CA ASP A 64 1.124 2.960 -17.471 1.00 0.00 C ATOM 958 C ASP A 64 2.252 3.942 -17.177 1.00 0.00 C ATOM 959 O ASP A 64 3.392 3.555 -17.025 1.00 0.00 O ATOM 960 CB ASP A 64 1.194 2.463 -18.916 1.00 0.00 C ATOM 961 CG ASP A 64 2.421 1.570 -19.119 1.00 0.00 C ATOM 962 OD1 ASP A 64 3.349 1.678 -18.339 1.00 0.00 O ATOM 963 OD2 ASP A 64 2.409 0.791 -20.059 1.00 0.00 O ATOM 0 H ASP A 64 -0.686 3.804 -18.230 1.00 0.00 H new ATOM 0 HA ASP A 64 1.224 2.135 -16.765 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.289 1.907 -19.160 1.00 0.00 H new ATOM 0 HB3 ASP A 64 1.239 3.313 -19.597 1.00 0.00 H new ATOM 968 N LEU A 65 1.943 5.211 -17.079 1.00 0.00 N ATOM 969 CA LEU A 65 3.007 6.210 -16.772 1.00 0.00 C ATOM 970 C LEU A 65 3.909 5.638 -15.680 1.00 0.00 C ATOM 971 O LEU A 65 3.600 5.712 -14.510 1.00 0.00 O ATOM 972 CB LEU A 65 2.263 7.448 -16.266 1.00 0.00 C ATOM 973 CG LEU A 65 1.736 8.252 -17.456 1.00 0.00 C ATOM 974 CD1 LEU A 65 0.769 9.329 -16.960 1.00 0.00 C ATOM 975 CD2 LEU A 65 2.910 8.918 -18.175 1.00 0.00 C ATOM 0 H LEU A 65 1.005 5.595 -17.198 1.00 0.00 H new ATOM 0 HA LEU A 65 3.631 6.451 -17.632 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.436 7.150 -15.621 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.930 8.065 -15.664 1.00 0.00 H new ATOM 0 HG LEU A 65 1.214 7.585 -18.143 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.395 9.901 -17.809 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.067 8.857 -16.443 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.289 9.997 -16.274 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.538 9.492 -19.024 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.428 9.584 -17.485 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.601 8.153 -18.529 1.00 0.00 H new ATOM 987 N LYS A 66 4.998 5.031 -16.056 1.00 0.00 N ATOM 988 CA LYS A 66 5.888 4.418 -15.035 1.00 0.00 C ATOM 989 C LYS A 66 6.597 5.490 -14.209 1.00 0.00 C ATOM 990 O LYS A 66 6.574 6.662 -14.523 1.00 0.00 O ATOM 991 CB LYS A 66 6.892 3.592 -15.830 1.00 0.00 C ATOM 992 CG LYS A 66 7.312 2.371 -15.017 1.00 0.00 C ATOM 993 CD LYS A 66 6.226 1.293 -15.090 1.00 0.00 C ATOM 994 CE LYS A 66 6.178 0.677 -16.492 1.00 0.00 C ATOM 995 NZ LYS A 66 7.601 0.534 -16.916 1.00 0.00 N ATOM 0 H LYS A 66 5.309 4.933 -17.022 1.00 0.00 H new ATOM 0 HA LYS A 66 5.330 3.809 -14.324 1.00 0.00 H new ATOM 0 HB2 LYS A 66 6.451 3.277 -16.776 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.765 4.198 -16.072 1.00 0.00 H new ATOM 0 HG2 LYS A 66 8.254 1.976 -15.399 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.483 2.656 -13.979 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.425 0.517 -14.351 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.257 1.727 -14.843 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.674 -0.289 -16.479 1.00 0.00 H new ATOM 0 HE3 LYS A 66 5.626 1.315 -17.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 7.671 -0.191 -17.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 7.946 1.443 -17.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 8.180 0.250 -16.100 1.00 0.00 H new ATOM 1009 N ASP A 67 7.209 5.078 -13.140 1.00 0.00 N ATOM 1010 CA ASP A 67 7.923 6.044 -12.240 1.00 0.00 C ATOM 1011 C ASP A 67 9.430 5.766 -12.195 1.00 0.00 C ATOM 1012 O ASP A 67 9.979 5.095 -13.046 1.00 0.00 O ATOM 1013 CB ASP A 67 7.318 5.810 -10.863 1.00 0.00 C ATOM 1014 CG ASP A 67 7.211 7.137 -10.110 1.00 0.00 C ATOM 1015 OD1 ASP A 67 8.142 7.920 -10.195 1.00 0.00 O ATOM 1016 OD2 ASP A 67 6.201 7.346 -9.458 1.00 0.00 O ATOM 0 H ASP A 67 7.251 4.104 -12.840 1.00 0.00 H new ATOM 0 HA ASP A 67 7.808 7.070 -12.590 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.331 5.357 -10.962 1.00 0.00 H new ATOM 0 HB3 ASP A 67 7.935 5.110 -10.299 1.00 0.00 H new ATOM 1021 N ARG A 68 10.098 6.284 -11.193 1.00 0.00 N ATOM 1022 CA ARG A 68 11.570 6.064 -11.066 1.00 0.00 C ATOM 1023 C ARG A 68 11.865 4.572 -10.903 1.00 0.00 C ATOM 1024 O ARG A 68 12.765 4.037 -11.518 1.00 0.00 O ATOM 1025 CB ARG A 68 11.979 6.833 -9.811 1.00 0.00 C ATOM 1026 CG ARG A 68 13.501 6.797 -9.666 1.00 0.00 C ATOM 1027 CD ARG A 68 13.870 6.292 -8.269 1.00 0.00 C ATOM 1028 NE ARG A 68 15.060 7.095 -7.874 1.00 0.00 N ATOM 1029 CZ ARG A 68 16.130 6.499 -7.423 1.00 0.00 C ATOM 1030 NH1 ARG A 68 16.619 5.469 -8.057 1.00 0.00 N ATOM 1031 NH2 ARG A 68 16.712 6.933 -6.338 1.00 0.00 N ATOM 0 H ARG A 68 9.683 6.852 -10.455 1.00 0.00 H new ATOM 0 HA ARG A 68 12.118 6.403 -11.946 1.00 0.00 H new ATOM 0 HB2 ARG A 68 11.633 7.865 -9.875 1.00 0.00 H new ATOM 0 HB3 ARG A 68 11.508 6.393 -8.932 1.00 0.00 H new ATOM 0 HG2 ARG A 68 13.934 6.146 -10.426 1.00 0.00 H new ATOM 0 HG3 ARG A 68 13.916 7.792 -9.826 1.00 0.00 H new ATOM 0 HD2 ARG A 68 13.048 6.433 -7.568 1.00 0.00 H new ATOM 0 HD3 ARG A 68 14.099 5.226 -8.282 1.00 0.00 H new ATOM 0 HE ARG A 68 15.039 8.111 -7.956 1.00 0.00 H new ATOM 0 HH11 ARG A 68 16.165 5.130 -8.905 1.00 0.00 H new ATOM 0 HH12 ARG A 68 17.455 5.003 -7.705 1.00 0.00 H new ATOM 0 HH21 ARG A 68 16.331 7.739 -5.842 1.00 0.00 H new ATOM 0 HH22 ARG A 68 17.548 6.467 -5.986 1.00 0.00 H new ATOM 1045 N THR A 69 11.099 3.892 -10.094 1.00 0.00 N ATOM 1046 CA THR A 69 11.319 2.427 -9.908 1.00 0.00 C ATOM 1047 C THR A 69 10.616 1.659 -11.018 1.00 0.00 C ATOM 1048 O THR A 69 10.226 0.522 -10.844 1.00 0.00 O ATOM 1049 CB THR A 69 10.662 2.083 -8.572 1.00 0.00 C ATOM 1050 OG1 THR A 69 9.588 2.984 -8.334 1.00 0.00 O ATOM 1051 CG2 THR A 69 11.689 2.185 -7.444 1.00 0.00 C ATOM 0 H THR A 69 10.330 4.287 -9.553 1.00 0.00 H new ATOM 0 HA THR A 69 12.378 2.171 -9.929 1.00 0.00 H new ATOM 0 HB THR A 69 10.280 1.063 -8.606 1.00 0.00 H new ATOM 0 HG1 THR A 69 8.736 2.525 -8.489 1.00 0.00 H new ATOM 0 HG21 THR A 69 11.213 1.938 -6.495 1.00 0.00 H new ATOM 0 HG22 THR A 69 12.506 1.489 -7.632 1.00 0.00 H new ATOM 0 HG23 THR A 69 12.081 3.201 -7.400 1.00 0.00 H new ATOM 1059 N GLY A 70 10.413 2.270 -12.149 1.00 0.00 N ATOM 1060 CA GLY A 70 9.695 1.558 -13.223 1.00 0.00 C ATOM 1061 C GLY A 70 8.379 1.071 -12.634 1.00 0.00 C ATOM 1062 O GLY A 70 8.033 -0.076 -12.731 1.00 0.00 O ATOM 0 H GLY A 70 10.711 3.220 -12.369 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.516 2.219 -14.071 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.286 0.719 -13.591 1.00 0.00 H new ATOM 1066 N PHE A 71 7.650 1.935 -11.995 1.00 0.00 N ATOM 1067 CA PHE A 71 6.363 1.507 -11.392 1.00 0.00 C ATOM 1068 C PHE A 71 5.182 2.137 -12.110 1.00 0.00 C ATOM 1069 O PHE A 71 4.919 3.314 -11.957 1.00 0.00 O ATOM 1070 CB PHE A 71 6.419 1.979 -9.946 1.00 0.00 C ATOM 1071 CG PHE A 71 6.985 0.889 -9.064 1.00 0.00 C ATOM 1072 CD1 PHE A 71 7.852 -0.075 -9.592 1.00 0.00 C ATOM 1073 CD2 PHE A 71 6.634 0.845 -7.711 1.00 0.00 C ATOM 1074 CE1 PHE A 71 8.369 -1.081 -8.766 1.00 0.00 C ATOM 1075 CE2 PHE A 71 7.149 -0.160 -6.885 1.00 0.00 C ATOM 1076 CZ PHE A 71 8.017 -1.124 -7.413 1.00 0.00 C ATOM 0 H PHE A 71 7.888 2.918 -11.864 1.00 0.00 H new ATOM 0 HA PHE A 71 6.228 0.428 -11.468 1.00 0.00 H new ATOM 0 HB2 PHE A 71 7.036 2.875 -9.871 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.420 2.251 -9.605 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.122 -0.043 -10.637 1.00 0.00 H new ATOM 0 HD2 PHE A 71 5.964 1.588 -7.303 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.039 -1.823 -9.174 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.877 -0.192 -5.840 1.00 0.00 H new ATOM 0 HZ PHE A 71 8.414 -1.900 -6.776 1.00 0.00 H new ATOM 1086 N ALA A 72 4.451 1.380 -12.895 1.00 0.00 N ATOM 1087 CA ALA A 72 3.285 2.010 -13.581 1.00 0.00 C ATOM 1088 C ALA A 72 2.302 2.585 -12.555 1.00 0.00 C ATOM 1089 O ALA A 72 2.129 2.035 -11.499 1.00 0.00 O ATOM 1090 CB ALA A 72 2.625 0.883 -14.355 1.00 0.00 C ATOM 0 H ALA A 72 4.605 0.390 -13.084 1.00 0.00 H new ATOM 0 HA ALA A 72 3.592 2.833 -14.226 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.756 1.268 -14.888 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.335 0.468 -15.070 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.309 0.102 -13.663 1.00 0.00 H new ATOM 1096 N VAL A 73 1.632 3.670 -12.856 1.00 0.00 N ATOM 1097 CA VAL A 73 0.644 4.211 -11.867 1.00 0.00 C ATOM 1098 C VAL A 73 -0.182 3.050 -11.340 1.00 0.00 C ATOM 1099 O VAL A 73 -0.571 3.021 -10.190 1.00 0.00 O ATOM 1100 CB VAL A 73 -0.236 5.182 -12.654 1.00 0.00 C ATOM 1101 CG1 VAL A 73 -1.206 5.880 -11.700 1.00 0.00 C ATOM 1102 CG2 VAL A 73 0.640 6.227 -13.345 1.00 0.00 C ATOM 0 H VAL A 73 1.722 4.197 -13.725 1.00 0.00 H new ATOM 0 HA VAL A 73 1.115 4.712 -11.021 1.00 0.00 H new ATOM 0 HB VAL A 73 -0.799 4.629 -13.406 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.833 6.572 -12.261 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -1.834 5.136 -11.211 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -0.643 6.430 -10.947 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.009 6.917 -13.905 1.00 0.00 H new ATOM 0 HG22 VAL A 73 1.207 6.780 -12.596 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.329 5.730 -14.028 1.00 0.00 H new ATOM 1112 N ILE A 74 -0.424 2.068 -12.164 1.00 0.00 N ATOM 1113 CA ILE A 74 -1.184 0.900 -11.674 1.00 0.00 C ATOM 1114 C ILE A 74 -0.394 0.276 -10.530 1.00 0.00 C ATOM 1115 O ILE A 74 -0.954 -0.097 -9.518 1.00 0.00 O ATOM 1116 CB ILE A 74 -1.283 -0.082 -12.828 1.00 0.00 C ATOM 1117 CG1 ILE A 74 -1.896 0.582 -14.057 1.00 0.00 C ATOM 1118 CG2 ILE A 74 -2.174 -1.244 -12.389 1.00 0.00 C ATOM 1119 CD1 ILE A 74 -1.911 -0.436 -15.200 1.00 0.00 C ATOM 0 H ILE A 74 -0.131 2.029 -13.140 1.00 0.00 H new ATOM 0 HA ILE A 74 -2.179 1.173 -11.323 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.284 -0.432 -13.090 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.908 0.922 -13.839 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.318 1.462 -14.340 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.260 -1.964 -13.203 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.734 -1.731 -11.519 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.164 -0.867 -12.132 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.346 0.021 -16.089 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.891 -0.754 -15.418 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.506 -1.302 -14.909 1.00 0.00 H new ATOM 1131 N HIS A 75 0.921 0.186 -10.663 1.00 0.00 N ATOM 1132 CA HIS A 75 1.727 -0.380 -9.543 1.00 0.00 C ATOM 1133 C HIS A 75 1.219 0.264 -8.275 1.00 0.00 C ATOM 1134 O HIS A 75 0.635 -0.334 -7.408 1.00 0.00 O ATOM 1135 CB HIS A 75 3.159 0.119 -9.691 1.00 0.00 C ATOM 1136 CG HIS A 75 4.004 -0.804 -10.474 1.00 0.00 C ATOM 1137 ND1 HIS A 75 5.376 -0.834 -10.291 1.00 0.00 N ATOM 1138 CD2 HIS A 75 3.730 -1.672 -11.475 1.00 0.00 C ATOM 1139 CE1 HIS A 75 5.887 -1.683 -11.186 1.00 0.00 C ATOM 1140 NE2 HIS A 75 4.919 -2.216 -11.914 1.00 0.00 N ATOM 0 H HIS A 75 1.451 0.476 -11.485 1.00 0.00 H new ATOM 0 HA HIS A 75 1.666 -1.468 -9.535 1.00 0.00 H new ATOM 0 HB2 HIS A 75 3.151 1.096 -10.174 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.596 0.255 -8.702 1.00 0.00 H new ATOM 0 HD1 HIS A 75 5.902 -0.303 -9.597 1.00 0.00 H new ATOM 0 HD2 HIS A 75 2.748 -1.900 -11.864 1.00 0.00 H new ATOM 0 HE1 HIS A 75 6.938 -1.903 -11.299 1.00 0.00 H new ATOM 1148 N ASP A 76 1.444 1.539 -8.233 1.00 0.00 N ATOM 1149 CA ASP A 76 1.013 2.378 -7.108 1.00 0.00 C ATOM 1150 C ASP A 76 -0.381 1.975 -6.646 1.00 0.00 C ATOM 1151 O ASP A 76 -0.610 1.712 -5.482 1.00 0.00 O ATOM 1152 CB ASP A 76 1.033 3.781 -7.731 1.00 0.00 C ATOM 1153 CG ASP A 76 2.390 4.436 -7.471 1.00 0.00 C ATOM 1154 OD1 ASP A 76 3.379 3.721 -7.468 1.00 0.00 O ATOM 1155 OD2 ASP A 76 2.418 5.640 -7.276 1.00 0.00 O ATOM 0 H ASP A 76 1.931 2.050 -8.969 1.00 0.00 H new ATOM 0 HA ASP A 76 1.637 2.298 -6.218 1.00 0.00 H new ATOM 0 HB2 ASP A 76 0.848 3.717 -8.803 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.236 4.391 -7.306 1.00 0.00 H new ATOM 1160 N ALA A 77 -1.316 1.926 -7.543 1.00 0.00 N ATOM 1161 CA ALA A 77 -2.703 1.553 -7.145 1.00 0.00 C ATOM 1162 C ALA A 77 -2.720 0.212 -6.396 1.00 0.00 C ATOM 1163 O ALA A 77 -3.366 0.068 -5.379 1.00 0.00 O ATOM 1164 CB ALA A 77 -3.478 1.428 -8.452 1.00 0.00 C ATOM 0 H ALA A 77 -1.186 2.127 -8.534 1.00 0.00 H new ATOM 0 HA ALA A 77 -3.136 2.295 -6.474 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.511 1.155 -8.238 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.457 2.381 -8.980 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -3.021 0.659 -9.074 1.00 0.00 H new ATOM 1170 N ALA A 78 -2.033 -0.779 -6.905 1.00 0.00 N ATOM 1171 CA ALA A 78 -2.032 -2.116 -6.235 1.00 0.00 C ATOM 1172 C ALA A 78 -0.828 -2.277 -5.297 1.00 0.00 C ATOM 1173 O ALA A 78 -0.980 -2.595 -4.134 1.00 0.00 O ATOM 1174 CB ALA A 78 -1.950 -3.122 -7.383 1.00 0.00 C ATOM 0 H ALA A 78 -1.473 -0.721 -7.755 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.917 -2.254 -5.614 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.944 -4.135 -6.980 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.812 -2.997 -8.038 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.035 -2.952 -7.951 1.00 0.00 H new ATOM 1180 N ARG A 79 0.359 -2.064 -5.805 1.00 0.00 N ATOM 1181 CA ARG A 79 1.601 -2.195 -4.980 1.00 0.00 C ATOM 1182 C ARG A 79 1.327 -1.850 -3.515 1.00 0.00 C ATOM 1183 O ARG A 79 1.655 -2.599 -2.617 1.00 0.00 O ATOM 1184 CB ARG A 79 2.562 -1.166 -5.576 1.00 0.00 C ATOM 1185 CG ARG A 79 3.992 -1.538 -5.226 1.00 0.00 C ATOM 1186 CD ARG A 79 4.524 -0.573 -4.165 1.00 0.00 C ATOM 1187 NE ARG A 79 5.505 -1.367 -3.373 1.00 0.00 N ATOM 1188 CZ ARG A 79 5.367 -1.468 -2.079 1.00 0.00 C ATOM 1189 NH1 ARG A 79 4.944 -0.446 -1.386 1.00 0.00 N ATOM 1190 NH2 ARG A 79 5.650 -2.591 -1.476 1.00 0.00 N ATOM 0 H ARG A 79 0.524 -1.799 -6.776 1.00 0.00 H new ATOM 0 HA ARG A 79 1.993 -3.212 -4.997 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.441 -1.126 -6.659 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.330 -0.173 -5.192 1.00 0.00 H new ATOM 0 HG2 ARG A 79 4.032 -2.562 -4.855 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.618 -1.497 -6.117 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.998 0.295 -4.624 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.718 -0.199 -3.533 1.00 0.00 H new ATOM 0 HE ARG A 79 6.283 -1.831 -3.841 1.00 0.00 H new ATOM 0 HH11 ARG A 79 4.721 0.432 -1.856 1.00 0.00 H new ATOM 0 HH12 ARG A 79 4.836 -0.525 -0.375 1.00 0.00 H new ATOM 0 HH21 ARG A 79 5.979 -3.391 -2.016 1.00 0.00 H new ATOM 0 HH22 ARG A 79 5.542 -2.668 -0.465 1.00 0.00 H new ATOM 1204 N ALA A 80 0.732 -0.714 -3.269 1.00 0.00 N ATOM 1205 CA ALA A 80 0.440 -0.314 -1.865 1.00 0.00 C ATOM 1206 C ALA A 80 -0.878 -0.935 -1.402 1.00 0.00 C ATOM 1207 O ALA A 80 -0.947 -1.577 -0.373 1.00 0.00 O ATOM 1208 CB ALA A 80 0.329 1.209 -1.902 1.00 0.00 C ATOM 0 H ALA A 80 0.436 -0.046 -3.981 1.00 0.00 H new ATOM 0 HA ALA A 80 1.211 -0.650 -1.172 1.00 0.00 H new ATOM 0 HB1 ALA A 80 0.114 1.583 -0.901 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.269 1.634 -2.254 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -0.475 1.499 -2.578 1.00 0.00 H new ATOM 1214 N GLY A 81 -1.926 -0.750 -2.157 1.00 0.00 N ATOM 1215 CA GLY A 81 -3.238 -1.333 -1.762 1.00 0.00 C ATOM 1216 C GLY A 81 -4.353 -0.316 -2.018 1.00 0.00 C ATOM 1217 O GLY A 81 -5.115 0.021 -1.134 1.00 0.00 O ATOM 0 H GLY A 81 -1.930 -0.221 -3.029 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.427 -2.245 -2.329 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.221 -1.611 -0.708 1.00 0.00 H new ATOM 1221 N PHE A 82 -4.460 0.163 -3.225 1.00 0.00 N ATOM 1222 CA PHE A 82 -5.532 1.142 -3.555 1.00 0.00 C ATOM 1223 C PHE A 82 -6.323 0.596 -4.739 1.00 0.00 C ATOM 1224 O PHE A 82 -6.094 0.962 -5.874 1.00 0.00 O ATOM 1225 CB PHE A 82 -4.789 2.422 -3.929 1.00 0.00 C ATOM 1226 CG PHE A 82 -4.119 2.975 -2.700 1.00 0.00 C ATOM 1227 CD1 PHE A 82 -4.887 3.594 -1.710 1.00 0.00 C ATOM 1228 CD2 PHE A 82 -2.733 2.868 -2.553 1.00 0.00 C ATOM 1229 CE1 PHE A 82 -4.268 4.110 -0.567 1.00 0.00 C ATOM 1230 CE2 PHE A 82 -2.112 3.384 -1.409 1.00 0.00 C ATOM 1231 CZ PHE A 82 -2.880 4.005 -0.415 1.00 0.00 C ATOM 0 H PHE A 82 -3.847 -0.083 -4.002 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.233 1.322 -2.740 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.048 2.216 -4.701 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.484 3.154 -4.341 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.958 3.674 -1.828 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -2.143 2.389 -3.320 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.860 4.589 0.198 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -1.041 3.303 -1.293 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.402 4.402 0.468 1.00 0.00 H new ATOM 1241 N LEU A 83 -7.221 -0.317 -4.491 1.00 0.00 N ATOM 1242 CA LEU A 83 -7.977 -0.915 -5.622 1.00 0.00 C ATOM 1243 C LEU A 83 -8.918 0.095 -6.263 1.00 0.00 C ATOM 1244 O LEU A 83 -8.854 0.313 -7.451 1.00 0.00 O ATOM 1245 CB LEU A 83 -8.742 -2.101 -5.051 1.00 0.00 C ATOM 1246 CG LEU A 83 -8.177 -3.398 -5.648 1.00 0.00 C ATOM 1247 CD1 LEU A 83 -9.148 -4.539 -5.382 1.00 0.00 C ATOM 1248 CD2 LEU A 83 -7.994 -3.259 -7.165 1.00 0.00 C ATOM 0 H LEU A 83 -7.461 -0.670 -3.565 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.299 -1.233 -6.414 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.654 -2.117 -3.965 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.803 -2.011 -5.283 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.211 -3.600 -5.185 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.750 -5.462 -5.805 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.281 -4.660 -4.307 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -10.109 -4.314 -5.844 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -7.593 -4.188 -7.570 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -8.957 -3.047 -7.630 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -7.302 -2.443 -7.375 1.00 0.00 H new ATOM 1260 N ASP A 84 -9.782 0.727 -5.514 1.00 0.00 N ATOM 1261 CA ASP A 84 -10.682 1.727 -6.156 1.00 0.00 C ATOM 1262 C ASP A 84 -9.822 2.624 -7.041 1.00 0.00 C ATOM 1263 O ASP A 84 -10.265 3.165 -8.035 1.00 0.00 O ATOM 1264 CB ASP A 84 -11.312 2.523 -5.012 1.00 0.00 C ATOM 1265 CG ASP A 84 -12.124 1.580 -4.122 1.00 0.00 C ATOM 1266 OD1 ASP A 84 -11.581 0.563 -3.721 1.00 0.00 O ATOM 1267 OD2 ASP A 84 -13.273 1.890 -3.857 1.00 0.00 O ATOM 0 H ASP A 84 -9.902 0.599 -4.509 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.460 1.276 -6.772 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.536 3.015 -4.426 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.955 3.307 -5.411 1.00 0.00 H new ATOM 1272 N THR A 85 -8.569 2.742 -6.696 1.00 0.00 N ATOM 1273 CA THR A 85 -7.635 3.547 -7.521 1.00 0.00 C ATOM 1274 C THR A 85 -7.207 2.666 -8.685 1.00 0.00 C ATOM 1275 O THR A 85 -7.117 3.099 -9.817 1.00 0.00 O ATOM 1276 CB THR A 85 -6.464 3.850 -6.573 1.00 0.00 C ATOM 1277 OG1 THR A 85 -6.728 5.036 -5.842 1.00 0.00 O ATOM 1278 CG2 THR A 85 -5.162 4.016 -7.355 1.00 0.00 C ATOM 0 H THR A 85 -8.153 2.310 -5.871 1.00 0.00 H new ATOM 0 HA THR A 85 -8.048 4.470 -7.928 1.00 0.00 H new ATOM 0 HB THR A 85 -6.356 3.011 -5.885 1.00 0.00 H new ATOM 0 HG1 THR A 85 -6.264 4.999 -4.980 1.00 0.00 H new ATOM 0 HG21 THR A 85 -4.347 4.230 -6.664 1.00 0.00 H new ATOM 0 HG22 THR A 85 -4.945 3.097 -7.899 1.00 0.00 H new ATOM 0 HG23 THR A 85 -5.264 4.840 -8.061 1.00 0.00 H new ATOM 1286 N LEU A 86 -7.004 1.407 -8.408 1.00 0.00 N ATOM 1287 CA LEU A 86 -6.651 0.457 -9.480 1.00 0.00 C ATOM 1288 C LEU A 86 -7.847 0.387 -10.424 1.00 0.00 C ATOM 1289 O LEU A 86 -7.717 0.136 -11.606 1.00 0.00 O ATOM 1290 CB LEU A 86 -6.445 -0.869 -8.752 1.00 0.00 C ATOM 1291 CG LEU A 86 -5.248 -1.610 -9.334 1.00 0.00 C ATOM 1292 CD1 LEU A 86 -4.783 -2.671 -8.334 1.00 0.00 C ATOM 1293 CD2 LEU A 86 -5.662 -2.282 -10.641 1.00 0.00 C ATOM 0 H LEU A 86 -7.070 1.000 -7.475 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.769 0.726 -10.061 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.287 -0.688 -7.689 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -7.341 -1.484 -8.841 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.434 -0.911 -9.528 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.926 -3.206 -8.743 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.497 -2.189 -7.399 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.594 -3.374 -8.146 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.809 -2.814 -11.063 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.470 -2.987 -10.447 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.003 -1.525 -11.347 1.00 0.00 H new ATOM 1305 N GLN A 87 -9.019 0.640 -9.894 1.00 0.00 N ATOM 1306 CA GLN A 87 -10.235 0.631 -10.705 1.00 0.00 C ATOM 1307 C GLN A 87 -10.211 1.835 -11.639 1.00 0.00 C ATOM 1308 O GLN A 87 -10.570 1.752 -12.797 1.00 0.00 O ATOM 1309 CB GLN A 87 -11.316 0.733 -9.667 1.00 0.00 C ATOM 1310 CG GLN A 87 -11.224 -0.500 -8.814 1.00 0.00 C ATOM 1311 CD GLN A 87 -12.605 -1.069 -8.513 1.00 0.00 C ATOM 1312 OE1 GLN A 87 -13.611 -0.429 -8.750 1.00 0.00 O ATOM 1313 NE2 GLN A 87 -12.690 -2.262 -7.993 1.00 0.00 N ATOM 0 H GLN A 87 -9.167 0.855 -8.908 1.00 0.00 H new ATOM 0 HA GLN A 87 -10.364 -0.242 -11.345 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -11.187 1.631 -9.062 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -12.297 0.804 -10.137 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -10.621 -1.252 -9.322 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -10.715 -0.262 -7.880 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -11.842 -2.794 -7.796 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.604 -2.663 -7.783 1.00 0.00 H new ATOM 1322 N THR A 88 -9.735 2.950 -11.146 1.00 0.00 N ATOM 1323 CA THR A 88 -9.622 4.152 -12.005 1.00 0.00 C ATOM 1324 C THR A 88 -8.813 3.752 -13.229 1.00 0.00 C ATOM 1325 O THR A 88 -9.278 3.817 -14.347 1.00 0.00 O ATOM 1326 CB THR A 88 -8.838 5.162 -11.158 1.00 0.00 C ATOM 1327 OG1 THR A 88 -8.923 4.796 -9.787 1.00 0.00 O ATOM 1328 CG2 THR A 88 -9.395 6.570 -11.342 1.00 0.00 C ATOM 0 H THR A 88 -9.421 3.073 -10.183 1.00 0.00 H new ATOM 0 HA THR A 88 -10.578 4.563 -12.329 1.00 0.00 H new ATOM 0 HB THR A 88 -7.797 5.154 -11.482 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.862 4.795 -9.506 1.00 0.00 H new ATOM 0 HG21 THR A 88 -8.824 7.270 -10.732 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.319 6.857 -12.391 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.441 6.591 -11.035 1.00 0.00 H new ATOM 1336 N LEU A 89 -7.610 3.293 -13.000 1.00 0.00 N ATOM 1337 CA LEU A 89 -6.738 2.840 -14.092 1.00 0.00 C ATOM 1338 C LEU A 89 -7.495 1.887 -15.017 1.00 0.00 C ATOM 1339 O LEU A 89 -7.706 2.181 -16.177 1.00 0.00 O ATOM 1340 CB LEU A 89 -5.621 2.142 -13.332 1.00 0.00 C ATOM 1341 CG LEU A 89 -4.458 3.114 -13.056 1.00 0.00 C ATOM 1342 CD1 LEU A 89 -4.952 4.566 -13.000 1.00 0.00 C ATOM 1343 CD2 LEU A 89 -3.828 2.760 -11.715 1.00 0.00 C ATOM 0 H LEU A 89 -7.197 3.217 -12.071 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.375 3.633 -14.746 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.005 1.750 -12.390 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.260 1.290 -13.908 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.732 3.023 -13.864 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.110 5.230 -12.804 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.409 4.832 -13.953 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -5.688 4.669 -12.203 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.003 3.442 -11.509 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.576 2.847 -10.927 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.453 1.737 -11.748 1.00 0.00 H new ATOM 1355 N LEU A 90 -7.930 0.760 -14.515 1.00 0.00 N ATOM 1356 CA LEU A 90 -8.698 -0.179 -15.382 1.00 0.00 C ATOM 1357 C LEU A 90 -9.727 0.625 -16.170 1.00 0.00 C ATOM 1358 O LEU A 90 -9.668 0.725 -17.379 1.00 0.00 O ATOM 1359 CB LEU A 90 -9.383 -1.136 -14.427 1.00 0.00 C ATOM 1360 CG LEU A 90 -10.346 -2.031 -15.206 1.00 0.00 C ATOM 1361 CD1 LEU A 90 -10.489 -3.370 -14.486 1.00 0.00 C ATOM 1362 CD2 LEU A 90 -11.716 -1.353 -15.294 1.00 0.00 C ATOM 0 H LEU A 90 -7.788 0.453 -13.553 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.072 -0.717 -16.094 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.641 -1.745 -13.911 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.925 -0.579 -13.663 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.956 -2.196 -16.211 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -11.176 -4.010 -15.040 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.515 -3.854 -14.421 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.879 -3.203 -13.482 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -12.403 -1.991 -15.850 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -12.106 -1.188 -14.289 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.616 -0.396 -15.806 1.00 0.00 H new ATOM 1374 N GLU A 91 -10.645 1.236 -15.477 1.00 0.00 N ATOM 1375 CA GLU A 91 -11.660 2.084 -16.157 1.00 0.00 C ATOM 1376 C GLU A 91 -10.953 2.993 -17.146 1.00 0.00 C ATOM 1377 O GLU A 91 -11.479 3.365 -18.177 1.00 0.00 O ATOM 1378 CB GLU A 91 -12.236 2.937 -15.036 1.00 0.00 C ATOM 1379 CG GLU A 91 -13.712 3.213 -15.290 1.00 0.00 C ATOM 1380 CD GLU A 91 -14.451 1.894 -15.527 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -14.638 1.163 -14.569 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -14.817 1.639 -16.663 1.00 0.00 O ATOM 0 H GLU A 91 -10.736 1.184 -14.462 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.415 1.506 -16.689 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -12.113 2.426 -14.081 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.689 3.877 -14.967 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -14.146 3.736 -14.438 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.826 3.865 -16.156 1.00 0.00 H new ATOM 1389 N PHE A 92 -9.766 3.382 -16.796 1.00 0.00 N ATOM 1390 CA PHE A 92 -8.983 4.292 -17.621 1.00 0.00 C ATOM 1391 C PHE A 92 -7.991 3.519 -18.493 1.00 0.00 C ATOM 1392 O PHE A 92 -6.872 3.935 -18.719 1.00 0.00 O ATOM 1393 CB PHE A 92 -8.332 5.129 -16.562 1.00 0.00 C ATOM 1394 CG PHE A 92 -9.351 6.154 -16.076 1.00 0.00 C ATOM 1395 CD1 PHE A 92 -10.173 6.830 -16.998 1.00 0.00 C ATOM 1396 CD2 PHE A 92 -9.472 6.435 -14.708 1.00 0.00 C ATOM 1397 CE1 PHE A 92 -11.101 7.778 -16.549 1.00 0.00 C ATOM 1398 CE2 PHE A 92 -10.399 7.383 -14.263 1.00 0.00 C ATOM 1399 CZ PHE A 92 -11.213 8.054 -15.182 1.00 0.00 C ATOM 0 H PHE A 92 -9.301 3.088 -15.937 1.00 0.00 H new ATOM 0 HA PHE A 92 -9.545 4.881 -18.346 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -7.997 4.503 -15.735 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.450 5.629 -16.961 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -10.088 6.617 -18.053 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -8.847 5.918 -13.995 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -11.730 8.296 -17.258 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -10.487 7.597 -13.208 1.00 0.00 H new ATOM 0 HZ PHE A 92 -11.928 8.785 -14.836 1.00 0.00 H new ATOM 1409 N GLN A 93 -8.432 2.395 -18.991 1.00 0.00 N ATOM 1410 CA GLN A 93 -7.590 1.534 -19.883 1.00 0.00 C ATOM 1411 C GLN A 93 -6.154 1.379 -19.369 1.00 0.00 C ATOM 1412 O GLN A 93 -5.204 1.517 -20.113 1.00 0.00 O ATOM 1413 CB GLN A 93 -7.612 2.226 -21.254 1.00 0.00 C ATOM 1414 CG GLN A 93 -6.769 3.507 -21.226 1.00 0.00 C ATOM 1415 CD GLN A 93 -6.204 3.774 -22.624 1.00 0.00 C ATOM 1416 OE1 GLN A 93 -6.914 3.683 -23.605 1.00 0.00 O ATOM 1417 NE2 GLN A 93 -4.947 4.103 -22.756 1.00 0.00 N ATOM 0 H GLN A 93 -9.366 2.025 -18.814 1.00 0.00 H new ATOM 0 HA GLN A 93 -7.986 0.519 -19.925 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -7.228 1.548 -22.016 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -8.639 2.466 -21.530 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -7.379 4.350 -20.901 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -5.957 3.405 -20.507 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -4.351 4.179 -21.932 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -4.562 4.284 -23.683 1.00 0.00 H new ATOM 1426 N ALA A 94 -5.980 1.065 -18.114 1.00 0.00 N ATOM 1427 CA ALA A 94 -4.600 0.882 -17.591 1.00 0.00 C ATOM 1428 C ALA A 94 -4.170 -0.583 -17.736 1.00 0.00 C ATOM 1429 O ALA A 94 -4.841 -1.493 -17.291 1.00 0.00 O ATOM 1430 CB ALA A 94 -4.662 1.304 -16.128 1.00 0.00 C ATOM 0 H ALA A 94 -6.728 0.929 -17.434 1.00 0.00 H new ATOM 0 HA ALA A 94 -3.866 1.474 -18.139 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.676 1.195 -15.676 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -4.978 2.345 -16.063 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.376 0.674 -15.598 1.00 0.00 H new ATOM 1436 N ASP A 95 -3.058 -0.804 -18.380 1.00 0.00 N ATOM 1437 CA ASP A 95 -2.555 -2.192 -18.603 1.00 0.00 C ATOM 1438 C ASP A 95 -2.474 -3.003 -17.314 1.00 0.00 C ATOM 1439 O ASP A 95 -1.507 -2.930 -16.585 1.00 0.00 O ATOM 1440 CB ASP A 95 -1.161 -2.003 -19.180 1.00 0.00 C ATOM 1441 CG ASP A 95 -1.163 -2.377 -20.663 1.00 0.00 C ATOM 1442 OD1 ASP A 95 -0.930 -3.536 -20.960 1.00 0.00 O ATOM 1443 OD2 ASP A 95 -1.396 -1.497 -21.475 1.00 0.00 O ATOM 0 H ASP A 95 -2.466 -0.070 -18.768 1.00 0.00 H new ATOM 0 HA ASP A 95 -3.228 -2.747 -19.257 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -0.843 -0.968 -19.056 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.446 -2.623 -18.639 1.00 0.00 H new ATOM 1448 N VAL A 96 -3.447 -3.831 -17.051 1.00 0.00 N ATOM 1449 CA VAL A 96 -3.347 -4.684 -15.840 1.00 0.00 C ATOM 1450 C VAL A 96 -2.006 -5.408 -15.923 1.00 0.00 C ATOM 1451 O VAL A 96 -1.446 -5.844 -14.937 1.00 0.00 O ATOM 1452 CB VAL A 96 -4.504 -5.681 -15.945 1.00 0.00 C ATOM 1453 CG1 VAL A 96 -4.565 -6.242 -17.367 1.00 0.00 C ATOM 1454 CG2 VAL A 96 -4.292 -6.831 -14.953 1.00 0.00 C ATOM 0 H VAL A 96 -4.291 -3.951 -17.612 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.403 -4.133 -14.901 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.439 -5.172 -15.711 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.388 -6.952 -17.443 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.722 -5.427 -18.073 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.628 -6.747 -17.599 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -5.119 -7.537 -15.032 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.356 -7.341 -15.182 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.250 -6.434 -13.939 1.00 0.00 H new ATOM 1464 N ASN A 97 -1.494 -5.530 -17.122 1.00 0.00 N ATOM 1465 CA ASN A 97 -0.211 -6.203 -17.351 1.00 0.00 C ATOM 1466 C ASN A 97 0.900 -5.163 -17.463 1.00 0.00 C ATOM 1467 O ASN A 97 1.951 -5.424 -18.015 1.00 0.00 O ATOM 1468 CB ASN A 97 -0.453 -6.877 -18.688 1.00 0.00 C ATOM 1469 CG ASN A 97 -1.206 -8.191 -18.479 1.00 0.00 C ATOM 1470 OD1 ASN A 97 -1.880 -8.371 -17.378 1.00 0.00 O flip ATOM 1471 ND2 ASN A 97 -1.187 -9.060 -19.329 1.00 0.00 N flip ATOM 0 H ASN A 97 -1.939 -5.174 -17.968 1.00 0.00 H new ATOM 0 HA ASN A 97 0.092 -6.891 -16.561 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -1.028 -6.218 -19.339 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.497 -7.068 -19.186 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -0.660 -8.919 -20.191 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -1.699 -9.930 -19.181 1.00 0.00 H new ATOM 1478 N ILE A 98 0.683 -3.982 -16.947 1.00 0.00 N ATOM 1479 CA ILE A 98 1.747 -2.950 -17.036 1.00 0.00 C ATOM 1480 C ILE A 98 2.868 -3.316 -16.065 1.00 0.00 C ATOM 1481 O ILE A 98 2.714 -3.287 -14.866 1.00 0.00 O ATOM 1482 CB ILE A 98 1.070 -1.618 -16.691 1.00 0.00 C ATOM 1483 CG1 ILE A 98 1.811 -0.519 -17.421 1.00 0.00 C ATOM 1484 CG2 ILE A 98 1.123 -1.336 -15.189 1.00 0.00 C ATOM 1485 CD1 ILE A 98 3.206 -0.396 -16.822 1.00 0.00 C ATOM 0 H ILE A 98 -0.174 -3.693 -16.475 1.00 0.00 H new ATOM 0 HA ILE A 98 2.202 -2.879 -18.024 1.00 0.00 H new ATOM 0 HB ILE A 98 0.023 -1.664 -16.989 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.874 -0.747 -18.485 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.275 0.425 -17.329 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.634 -0.384 -14.980 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.610 -2.133 -14.651 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.162 -1.289 -14.864 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.755 0.393 -17.337 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.127 -0.151 -15.763 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.736 -1.341 -16.937 1.00 0.00 H new ATOM 1497 N GLU A 99 3.985 -3.715 -16.583 1.00 0.00 N ATOM 1498 CA GLU A 99 5.097 -4.148 -15.701 1.00 0.00 C ATOM 1499 C GLU A 99 5.828 -2.968 -15.023 1.00 0.00 C ATOM 1500 O GLU A 99 5.251 -1.933 -14.629 1.00 0.00 O ATOM 1501 CB GLU A 99 6.046 -4.894 -16.630 1.00 0.00 C ATOM 1502 CG GLU A 99 5.278 -5.958 -17.404 1.00 0.00 C ATOM 1503 CD GLU A 99 5.947 -6.186 -18.761 1.00 0.00 C ATOM 1504 OE1 GLU A 99 7.006 -6.794 -18.784 1.00 0.00 O ATOM 1505 OE2 GLU A 99 5.392 -5.747 -19.755 1.00 0.00 O ATOM 0 H GLU A 99 4.180 -3.761 -17.583 1.00 0.00 H new ATOM 0 HA GLU A 99 4.724 -4.757 -14.878 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.516 -4.196 -17.322 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.846 -5.357 -16.052 1.00 0.00 H new ATOM 0 HG2 GLU A 99 5.255 -6.889 -16.837 1.00 0.00 H new ATOM 0 HG3 GLU A 99 4.244 -5.645 -17.545 1.00 0.00 H new ATOM 1512 N ASP A 100 7.113 -3.146 -14.876 1.00 0.00 N ATOM 1513 CA ASP A 100 7.959 -2.124 -14.244 1.00 0.00 C ATOM 1514 C ASP A 100 9.213 -1.923 -15.091 1.00 0.00 C ATOM 1515 O ASP A 100 9.175 -2.008 -16.303 1.00 0.00 O ATOM 1516 CB ASP A 100 8.324 -2.727 -12.884 1.00 0.00 C ATOM 1517 CG ASP A 100 9.382 -3.820 -13.070 1.00 0.00 C ATOM 1518 OD1 ASP A 100 9.114 -4.758 -13.802 1.00 0.00 O ATOM 1519 OD2 ASP A 100 10.440 -3.698 -12.476 1.00 0.00 O ATOM 0 H ASP A 100 7.613 -3.982 -15.179 1.00 0.00 H new ATOM 0 HA ASP A 100 7.469 -1.155 -14.146 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.703 -1.950 -12.221 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.435 -3.144 -12.410 1.00 0.00 H new ATOM 1524 N ASN A 101 10.328 -1.690 -14.465 1.00 0.00 N ATOM 1525 CA ASN A 101 11.583 -1.523 -15.238 1.00 0.00 C ATOM 1526 C ASN A 101 12.262 -2.884 -15.395 1.00 0.00 C ATOM 1527 O ASN A 101 13.464 -2.978 -15.546 1.00 0.00 O ATOM 1528 CB ASN A 101 12.446 -0.573 -14.408 1.00 0.00 C ATOM 1529 CG ASN A 101 12.522 0.788 -15.105 1.00 0.00 C ATOM 1530 OD1 ASN A 101 12.066 0.936 -16.221 1.00 0.00 O ATOM 1531 ND2 ASN A 101 13.079 1.795 -14.489 1.00 0.00 N ATOM 0 H ASN A 101 10.424 -1.608 -13.453 1.00 0.00 H new ATOM 0 HA ASN A 101 11.414 -1.126 -16.239 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.023 -0.459 -13.410 1.00 0.00 H new ATOM 0 HB3 ASN A 101 13.447 -0.987 -14.285 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.131 2.706 -14.945 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.462 1.671 -13.552 1.00 0.00 H new ATOM 1538 N GLU A 102 11.497 -3.945 -15.352 1.00 0.00 N ATOM 1539 CA GLU A 102 12.099 -5.299 -15.490 1.00 0.00 C ATOM 1540 C GLU A 102 11.082 -6.307 -16.044 1.00 0.00 C ATOM 1541 O GLU A 102 11.391 -7.090 -16.918 1.00 0.00 O ATOM 1542 CB GLU A 102 12.514 -5.686 -14.079 1.00 0.00 C ATOM 1543 CG GLU A 102 14.033 -5.573 -13.941 1.00 0.00 C ATOM 1544 CD GLU A 102 14.376 -4.620 -12.793 1.00 0.00 C ATOM 1545 OE1 GLU A 102 13.483 -3.923 -12.339 1.00 0.00 O ATOM 1546 OE2 GLU A 102 15.527 -4.603 -12.388 1.00 0.00 O ATOM 0 H GLU A 102 10.485 -3.929 -15.228 1.00 0.00 H new ATOM 0 HA GLU A 102 12.937 -5.298 -16.187 1.00 0.00 H new ATOM 0 HB2 GLU A 102 12.024 -5.036 -13.354 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.194 -6.705 -13.862 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.465 -6.556 -13.752 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.466 -5.208 -14.872 1.00 0.00 H new ATOM 1553 N GLY A 103 9.875 -6.302 -15.544 1.00 0.00 N ATOM 1554 CA GLY A 103 8.865 -7.280 -16.054 1.00 0.00 C ATOM 1555 C GLY A 103 7.688 -7.389 -15.080 1.00 0.00 C ATOM 1556 O GLY A 103 6.590 -7.744 -15.457 1.00 0.00 O ATOM 0 H GLY A 103 9.545 -5.672 -14.813 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.506 -6.965 -17.034 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.329 -8.258 -16.184 1.00 0.00 H new ATOM 1560 N ASN A 104 7.907 -7.099 -13.827 1.00 0.00 N ATOM 1561 CA ASN A 104 6.799 -7.203 -12.830 1.00 0.00 C ATOM 1562 C ASN A 104 5.750 -6.110 -13.062 1.00 0.00 C ATOM 1563 O ASN A 104 6.075 -4.986 -13.392 1.00 0.00 O ATOM 1564 CB ASN A 104 7.470 -7.002 -11.471 1.00 0.00 C ATOM 1565 CG ASN A 104 8.373 -8.196 -11.158 1.00 0.00 C ATOM 1566 OD1 ASN A 104 8.458 -9.126 -11.932 1.00 0.00 O ATOM 1567 ND2 ASN A 104 9.054 -8.211 -10.046 1.00 0.00 N ATOM 0 H ASN A 104 8.804 -6.795 -13.449 1.00 0.00 H new ATOM 0 HA ASN A 104 6.280 -8.159 -12.903 1.00 0.00 H new ATOM 0 HB2 ASN A 104 8.056 -6.083 -11.477 1.00 0.00 H new ATOM 0 HB3 ASN A 104 6.713 -6.893 -10.694 1.00 0.00 H new ATOM 0 HD21 ASN A 104 9.657 -9.004 -9.828 1.00 0.00 H new ATOM 0 HD22 ASN A 104 8.983 -7.430 -9.394 1.00 0.00 H new ATOM 1574 N LEU A 105 4.496 -6.423 -12.851 1.00 0.00 N ATOM 1575 CA LEU A 105 3.428 -5.397 -13.015 1.00 0.00 C ATOM 1576 C LEU A 105 2.820 -5.084 -11.655 1.00 0.00 C ATOM 1577 O LEU A 105 3.213 -5.655 -10.657 1.00 0.00 O ATOM 1578 CB LEU A 105 2.300 -5.959 -13.899 1.00 0.00 C ATOM 1579 CG LEU A 105 2.644 -7.246 -14.614 1.00 0.00 C ATOM 1580 CD1 LEU A 105 1.482 -8.225 -14.409 1.00 0.00 C ATOM 1581 CD2 LEU A 105 2.769 -6.915 -16.096 1.00 0.00 C ATOM 0 H LEU A 105 4.168 -7.348 -12.572 1.00 0.00 H new ATOM 0 HA LEU A 105 3.865 -4.506 -13.466 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.420 -6.127 -13.279 1.00 0.00 H new ATOM 0 HB3 LEU A 105 2.029 -5.208 -14.641 1.00 0.00 H new ATOM 0 HG LEU A 105 3.568 -7.686 -14.239 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.704 -9.164 -14.916 1.00 0.00 H new ATOM 0 HD12 LEU A 105 1.346 -8.411 -13.344 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.569 -7.797 -14.822 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.018 -7.820 -16.651 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.823 -6.514 -16.460 1.00 0.00 H new ATOM 0 HD23 LEU A 105 3.556 -6.174 -16.238 1.00 0.00 H new ATOM 1593 N PRO A 106 1.830 -4.233 -11.661 1.00 0.00 N ATOM 1594 CA PRO A 106 1.114 -3.912 -10.405 1.00 0.00 C ATOM 1595 C PRO A 106 0.509 -5.190 -9.819 1.00 0.00 C ATOM 1596 O PRO A 106 0.320 -5.309 -8.625 1.00 0.00 O ATOM 1597 CB PRO A 106 0.064 -2.900 -10.840 1.00 0.00 C ATOM 1598 CG PRO A 106 -0.080 -3.119 -12.297 1.00 0.00 C ATOM 1599 CD PRO A 106 1.274 -3.487 -12.796 1.00 0.00 C ATOM 0 HA PRO A 106 1.746 -3.506 -9.616 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -0.880 -3.059 -10.319 1.00 0.00 H new ATOM 0 HB3 PRO A 106 0.381 -1.880 -10.621 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.800 -3.911 -12.503 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -0.446 -2.220 -12.792 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.224 -4.096 -13.698 1.00 0.00 H new ATOM 0 HD3 PRO A 106 1.872 -2.608 -13.038 1.00 0.00 H new ATOM 1607 N LEU A 107 0.255 -6.173 -10.647 1.00 0.00 N ATOM 1608 CA LEU A 107 -0.275 -7.466 -10.124 1.00 0.00 C ATOM 1609 C LEU A 107 0.859 -8.149 -9.361 1.00 0.00 C ATOM 1610 O LEU A 107 0.760 -8.398 -8.176 1.00 0.00 O ATOM 1611 CB LEU A 107 -0.662 -8.283 -11.360 1.00 0.00 C ATOM 1612 CG LEU A 107 -1.579 -9.449 -10.960 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -1.100 -10.085 -9.655 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -3.007 -8.934 -10.778 1.00 0.00 C ATOM 0 H LEU A 107 0.391 -6.135 -11.657 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.130 -7.351 -9.458 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.169 -7.644 -12.083 1.00 0.00 H new ATOM 0 HB3 LEU A 107 0.235 -8.667 -11.847 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.553 -10.201 -11.748 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.762 -10.909 -9.387 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -0.085 -10.462 -9.785 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.111 -9.338 -8.861 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.658 -9.761 -10.494 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.023 -8.174 -9.996 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.359 -8.499 -11.714 1.00 0.00 H new ATOM 1626 N HIS A 108 1.955 -8.428 -10.027 1.00 0.00 N ATOM 1627 CA HIS A 108 3.099 -9.058 -9.313 1.00 0.00 C ATOM 1628 C HIS A 108 3.320 -8.275 -8.014 1.00 0.00 C ATOM 1629 O HIS A 108 3.683 -8.820 -6.990 1.00 0.00 O ATOM 1630 CB HIS A 108 4.324 -8.890 -10.224 1.00 0.00 C ATOM 1631 CG HIS A 108 4.193 -9.658 -11.526 1.00 0.00 C ATOM 1632 ND1 HIS A 108 3.410 -9.160 -12.567 1.00 0.00 N ATOM 1633 CD2 HIS A 108 4.839 -10.781 -12.051 1.00 0.00 C ATOM 1634 CE1 HIS A 108 3.608 -9.931 -13.649 1.00 0.00 C ATOM 1635 NE2 HIS A 108 4.457 -10.908 -13.376 1.00 0.00 N ATOM 0 H HIS A 108 2.101 -8.248 -11.020 1.00 0.00 H new ATOM 0 HA HIS A 108 2.924 -10.110 -9.086 1.00 0.00 H new ATOM 0 HB2 HIS A 108 4.466 -7.832 -10.443 1.00 0.00 H new ATOM 0 HB3 HIS A 108 5.215 -9.229 -9.695 1.00 0.00 H new ATOM 0 HD2 HIS A 108 5.515 -11.433 -11.518 1.00 0.00 H new ATOM 0 HE1 HIS A 108 3.139 -9.775 -14.609 1.00 0.00 H new ATOM 0 HE2 HIS A 108 4.774 -11.627 -14.026 1.00 0.00 H new ATOM 1643 N LEU A 109 3.090 -6.983 -8.066 1.00 0.00 N ATOM 1644 CA LEU A 109 3.267 -6.120 -6.858 1.00 0.00 C ATOM 1645 C LEU A 109 2.315 -6.563 -5.756 1.00 0.00 C ATOM 1646 O LEU A 109 2.719 -7.146 -4.771 1.00 0.00 O ATOM 1647 CB LEU A 109 2.892 -4.712 -7.314 1.00 0.00 C ATOM 1648 CG LEU A 109 4.155 -3.892 -7.545 1.00 0.00 C ATOM 1649 CD1 LEU A 109 5.125 -4.693 -8.399 1.00 0.00 C ATOM 1650 CD2 LEU A 109 3.790 -2.610 -8.285 1.00 0.00 C ATOM 0 H LEU A 109 2.784 -6.487 -8.903 1.00 0.00 H new ATOM 0 HA LEU A 109 4.282 -6.175 -6.465 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.306 -4.761 -8.232 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.267 -4.230 -6.562 1.00 0.00 H new ATOM 0 HG LEU A 109 4.616 -3.652 -6.587 1.00 0.00 H new ATOM 0 HD11 LEU A 109 6.030 -4.109 -8.566 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.381 -5.620 -7.886 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.660 -4.925 -9.357 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.690 -2.018 -8.453 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.335 -2.860 -9.244 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.083 -2.034 -7.688 1.00 0.00 H new ATOM 1662 N ALA A 110 1.049 -6.292 -5.918 1.00 0.00 N ATOM 1663 CA ALA A 110 0.073 -6.708 -4.881 1.00 0.00 C ATOM 1664 C ALA A 110 0.393 -8.139 -4.462 1.00 0.00 C ATOM 1665 O ALA A 110 0.157 -8.544 -3.343 1.00 0.00 O ATOM 1666 CB ALA A 110 -1.289 -6.630 -5.559 1.00 0.00 C ATOM 0 H ALA A 110 0.653 -5.803 -6.721 1.00 0.00 H new ATOM 0 HA ALA A 110 0.100 -6.084 -3.987 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.065 -6.924 -4.852 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.471 -5.609 -5.893 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.307 -7.301 -6.418 1.00 0.00 H new ATOM 1672 N ALA A 111 0.965 -8.900 -5.358 1.00 0.00 N ATOM 1673 CA ALA A 111 1.342 -10.297 -5.023 1.00 0.00 C ATOM 1674 C ALA A 111 2.579 -10.266 -4.129 1.00 0.00 C ATOM 1675 O ALA A 111 2.686 -11.004 -3.170 1.00 0.00 O ATOM 1676 CB ALA A 111 1.658 -10.961 -6.364 1.00 0.00 C ATOM 0 H ALA A 111 1.186 -8.609 -6.310 1.00 0.00 H new ATOM 0 HA ALA A 111 0.558 -10.838 -4.492 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.946 -11.999 -6.197 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.776 -10.927 -7.004 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.478 -10.431 -6.848 1.00 0.00 H new ATOM 1682 N LYS A 112 3.505 -9.391 -4.424 1.00 0.00 N ATOM 1683 CA LYS A 112 4.721 -9.285 -3.576 1.00 0.00 C ATOM 1684 C LYS A 112 4.293 -9.053 -2.129 1.00 0.00 C ATOM 1685 O LYS A 112 4.895 -9.548 -1.196 1.00 0.00 O ATOM 1686 CB LYS A 112 5.474 -8.069 -4.119 1.00 0.00 C ATOM 1687 CG LYS A 112 6.723 -8.529 -4.869 1.00 0.00 C ATOM 1688 CD LYS A 112 7.915 -8.546 -3.913 1.00 0.00 C ATOM 1689 CE LYS A 112 9.200 -8.395 -4.704 1.00 0.00 C ATOM 1690 NZ LYS A 112 9.668 -7.010 -4.421 1.00 0.00 N ATOM 0 H LYS A 112 3.469 -8.748 -5.215 1.00 0.00 H new ATOM 0 HA LYS A 112 5.341 -10.181 -3.599 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.828 -7.497 -4.785 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.753 -7.407 -3.300 1.00 0.00 H new ATOM 0 HG2 LYS A 112 6.564 -9.523 -5.286 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.924 -7.860 -5.706 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.825 -7.737 -3.188 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.930 -9.479 -3.350 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.941 -9.132 -4.396 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.027 -8.543 -5.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.554 -6.831 -4.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.945 -6.329 -4.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.832 -6.901 -3.400 1.00 0.00 H new ATOM 1704 N GLU A 113 3.239 -8.308 -1.946 1.00 0.00 N ATOM 1705 CA GLU A 113 2.732 -8.035 -0.574 1.00 0.00 C ATOM 1706 C GLU A 113 1.634 -9.034 -0.227 1.00 0.00 C ATOM 1707 O GLU A 113 1.462 -9.427 0.911 1.00 0.00 O ATOM 1708 CB GLU A 113 2.149 -6.635 -0.651 1.00 0.00 C ATOM 1709 CG GLU A 113 3.160 -5.714 -1.314 1.00 0.00 C ATOM 1710 CD GLU A 113 4.496 -5.798 -0.572 1.00 0.00 C ATOM 1711 OE1 GLU A 113 4.483 -6.151 0.596 1.00 0.00 O ATOM 1712 OE2 GLU A 113 5.511 -5.506 -1.185 1.00 0.00 O ATOM 0 H GLU A 113 2.702 -7.873 -2.696 1.00 0.00 H new ATOM 0 HA GLU A 113 3.510 -8.120 0.185 1.00 0.00 H new ATOM 0 HB2 GLU A 113 1.219 -6.645 -1.220 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.908 -6.272 0.348 1.00 0.00 H new ATOM 0 HG2 GLU A 113 3.294 -5.996 -2.358 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.792 -4.688 -1.306 1.00 0.00 H new ATOM 1719 N GLY A 114 0.881 -9.435 -1.211 1.00 0.00 N ATOM 1720 CA GLY A 114 -0.222 -10.396 -0.977 1.00 0.00 C ATOM 1721 C GLY A 114 -1.547 -9.638 -0.978 1.00 0.00 C ATOM 1722 O GLY A 114 -2.507 -10.045 -0.354 1.00 0.00 O ATOM 0 H GLY A 114 0.987 -9.132 -2.179 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.225 -11.162 -1.752 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.081 -10.907 -0.025 1.00 0.00 H new ATOM 1726 N HIS A 115 -1.606 -8.539 -1.684 1.00 0.00 N ATOM 1727 CA HIS A 115 -2.838 -7.750 -1.753 1.00 0.00 C ATOM 1728 C HIS A 115 -3.932 -8.573 -2.455 1.00 0.00 C ATOM 1729 O HIS A 115 -4.338 -8.291 -3.564 1.00 0.00 O ATOM 1730 CB HIS A 115 -2.371 -6.559 -2.563 1.00 0.00 C ATOM 1731 CG HIS A 115 -1.805 -5.516 -1.639 1.00 0.00 C ATOM 1732 ND1 HIS A 115 -2.523 -5.003 -0.571 1.00 0.00 N ATOM 1733 CD2 HIS A 115 -0.583 -4.888 -1.606 1.00 0.00 C ATOM 1734 CE1 HIS A 115 -1.735 -4.108 0.055 1.00 0.00 C ATOM 1735 NE2 HIS A 115 -0.542 -4.000 -0.536 1.00 0.00 N ATOM 0 H HIS A 115 -0.827 -8.160 -2.222 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.281 -7.460 -0.800 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -1.615 -6.870 -3.284 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.203 -6.144 -3.132 1.00 0.00 H new ATOM 0 HD2 HIS A 115 0.223 -5.058 -2.305 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.032 -3.546 0.928 1.00 0.00 H new ATOM 0 HE2 HIS A 115 0.233 -3.396 -0.262 1.00 0.00 H new ATOM 1743 N LEU A 116 -4.379 -9.616 -1.801 1.00 0.00 N ATOM 1744 CA LEU A 116 -5.422 -10.519 -2.386 1.00 0.00 C ATOM 1745 C LEU A 116 -6.571 -9.728 -3.014 1.00 0.00 C ATOM 1746 O LEU A 116 -6.614 -9.542 -4.213 1.00 0.00 O ATOM 1747 CB LEU A 116 -5.935 -11.341 -1.203 1.00 0.00 C ATOM 1748 CG LEU A 116 -7.191 -12.108 -1.622 1.00 0.00 C ATOM 1749 CD1 LEU A 116 -6.970 -13.605 -1.406 1.00 0.00 C ATOM 1750 CD2 LEU A 116 -8.380 -11.640 -0.779 1.00 0.00 C ATOM 0 H LEU A 116 -4.060 -9.886 -0.870 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.008 -11.136 -3.184 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.165 -12.037 -0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.160 -10.686 -0.361 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.397 -11.920 -2.676 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.865 -14.152 -1.704 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.124 -13.938 -2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.764 -13.794 -0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.275 -12.186 -1.077 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.175 -11.827 0.275 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.538 -10.573 -0.934 1.00 0.00 H new ATOM 1762 N ARG A 117 -7.510 -9.277 -2.215 1.00 0.00 N ATOM 1763 CA ARG A 117 -8.668 -8.509 -2.770 1.00 0.00 C ATOM 1764 C ARG A 117 -8.187 -7.607 -3.902 1.00 0.00 C ATOM 1765 O ARG A 117 -8.887 -7.352 -4.862 1.00 0.00 O ATOM 1766 CB ARG A 117 -9.189 -7.673 -1.601 1.00 0.00 C ATOM 1767 CG ARG A 117 -8.047 -6.831 -1.025 1.00 0.00 C ATOM 1768 CD ARG A 117 -7.987 -5.485 -1.749 1.00 0.00 C ATOM 1769 NE ARG A 117 -8.866 -4.582 -0.956 1.00 0.00 N ATOM 1770 CZ ARG A 117 -9.646 -3.734 -1.566 1.00 0.00 C ATOM 1771 NH1 ARG A 117 -10.709 -4.157 -2.192 1.00 0.00 N ATOM 1772 NH2 ARG A 117 -9.363 -2.460 -1.551 1.00 0.00 N ATOM 0 H ARG A 117 -7.523 -9.408 -1.204 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.444 -9.157 -3.178 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -9.999 -7.025 -1.936 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -9.600 -8.324 -0.829 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.200 -6.675 0.043 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.100 -7.359 -1.138 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -6.966 -5.105 -1.792 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.337 -5.574 -2.777 1.00 0.00 H new ATOM 0 HE ARG A 117 -8.858 -4.627 0.063 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -10.931 -5.152 -2.205 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -11.318 -3.492 -2.669 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.532 -2.128 -1.062 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -9.973 -1.796 -2.028 1.00 0.00 H new ATOM 1786 N VAL A 118 -6.979 -7.141 -3.791 1.00 0.00 N ATOM 1787 CA VAL A 118 -6.406 -6.267 -4.844 1.00 0.00 C ATOM 1788 C VAL A 118 -6.051 -7.109 -6.071 1.00 0.00 C ATOM 1789 O VAL A 118 -6.663 -6.993 -7.113 1.00 0.00 O ATOM 1790 CB VAL A 118 -5.168 -5.671 -4.178 1.00 0.00 C ATOM 1791 CG1 VAL A 118 -4.011 -5.554 -5.177 1.00 0.00 C ATOM 1792 CG2 VAL A 118 -5.508 -4.292 -3.629 1.00 0.00 C ATOM 0 H VAL A 118 -6.357 -7.331 -3.005 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.085 -5.492 -5.200 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.857 -6.330 -3.368 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.141 -5.127 -4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.760 -6.543 -5.560 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.308 -4.909 -6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.627 -3.863 -3.152 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.831 -3.645 -4.445 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.310 -4.380 -2.896 1.00 0.00 H new ATOM 1802 N VAL A 119 -5.080 -7.970 -5.959 1.00 0.00 N ATOM 1803 CA VAL A 119 -4.733 -8.807 -7.131 1.00 0.00 C ATOM 1804 C VAL A 119 -6.010 -9.500 -7.598 1.00 0.00 C ATOM 1805 O VAL A 119 -6.215 -9.744 -8.770 1.00 0.00 O ATOM 1806 CB VAL A 119 -3.707 -9.817 -6.620 1.00 0.00 C ATOM 1807 CG1 VAL A 119 -3.782 -11.114 -7.434 1.00 0.00 C ATOM 1808 CG2 VAL A 119 -2.300 -9.232 -6.742 1.00 0.00 C ATOM 0 H VAL A 119 -4.522 -8.127 -5.120 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.324 -8.244 -7.970 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.928 -10.036 -5.575 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.045 -11.823 -7.057 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.779 -11.544 -7.342 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.575 -10.898 -8.482 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.572 -9.956 -6.376 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.091 -9.003 -7.787 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.233 -8.319 -6.150 1.00 0.00 H new ATOM 1818 N GLU A 120 -6.879 -9.797 -6.669 1.00 0.00 N ATOM 1819 CA GLU A 120 -8.160 -10.455 -7.025 1.00 0.00 C ATOM 1820 C GLU A 120 -8.930 -9.559 -7.994 1.00 0.00 C ATOM 1821 O GLU A 120 -9.680 -10.030 -8.826 1.00 0.00 O ATOM 1822 CB GLU A 120 -8.920 -10.593 -5.705 1.00 0.00 C ATOM 1823 CG GLU A 120 -10.360 -11.025 -5.989 1.00 0.00 C ATOM 1824 CD GLU A 120 -11.273 -9.798 -5.991 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -11.271 -9.081 -5.004 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -11.962 -9.597 -6.978 1.00 0.00 O ATOM 0 H GLU A 120 -6.752 -9.609 -5.675 1.00 0.00 H new ATOM 0 HA GLU A 120 -8.019 -11.422 -7.508 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.429 -11.326 -5.065 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.913 -9.645 -5.168 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.415 -11.533 -6.952 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.692 -11.737 -5.234 1.00 0.00 H new ATOM 1833 N PHE A 121 -8.748 -8.266 -7.901 1.00 0.00 N ATOM 1834 CA PHE A 121 -9.474 -7.358 -8.833 1.00 0.00 C ATOM 1835 C PHE A 121 -8.894 -7.494 -10.246 1.00 0.00 C ATOM 1836 O PHE A 121 -9.618 -7.546 -11.221 1.00 0.00 O ATOM 1837 CB PHE A 121 -9.254 -5.960 -8.257 1.00 0.00 C ATOM 1838 CG PHE A 121 -9.173 -4.924 -9.359 1.00 0.00 C ATOM 1839 CD1 PHE A 121 -8.012 -4.817 -10.135 1.00 0.00 C ATOM 1840 CD2 PHE A 121 -10.257 -4.072 -9.600 1.00 0.00 C ATOM 1841 CE1 PHE A 121 -7.936 -3.859 -11.153 1.00 0.00 C ATOM 1842 CE2 PHE A 121 -10.179 -3.113 -10.618 1.00 0.00 C ATOM 1843 CZ PHE A 121 -9.020 -3.009 -11.393 1.00 0.00 C ATOM 0 H PHE A 121 -8.135 -7.806 -7.228 1.00 0.00 H new ATOM 0 HA PHE A 121 -10.536 -7.586 -8.918 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -10.069 -5.710 -7.578 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -8.335 -5.945 -7.671 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -7.175 -5.474 -9.948 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -11.152 -4.154 -9.002 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -7.041 -3.777 -11.752 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -11.014 -2.454 -10.804 1.00 0.00 H new ATOM 0 HZ PHE A 121 -8.962 -2.270 -12.179 1.00 0.00 H new ATOM 1853 N LEU A 122 -7.596 -7.554 -10.364 1.00 0.00 N ATOM 1854 CA LEU A 122 -6.977 -7.689 -11.715 1.00 0.00 C ATOM 1855 C LEU A 122 -7.430 -8.997 -12.366 1.00 0.00 C ATOM 1856 O LEU A 122 -7.689 -9.057 -13.551 1.00 0.00 O ATOM 1857 CB LEU A 122 -5.469 -7.712 -11.472 1.00 0.00 C ATOM 1858 CG LEU A 122 -4.954 -6.284 -11.290 1.00 0.00 C ATOM 1859 CD1 LEU A 122 -4.691 -6.019 -9.806 1.00 0.00 C ATOM 1860 CD2 LEU A 122 -3.652 -6.114 -12.076 1.00 0.00 C ATOM 0 H LEU A 122 -6.938 -7.516 -9.586 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.265 -6.876 -12.381 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.243 -8.306 -10.587 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.963 -8.187 -12.312 1.00 0.00 H new ATOM 0 HG LEU A 122 -5.699 -5.578 -11.656 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -4.324 -5.001 -9.678 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.617 -6.144 -9.244 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.945 -6.723 -9.437 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.281 -5.097 -11.949 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.909 -6.820 -11.706 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.838 -6.303 -13.133 1.00 0.00 H new ATOM 1872 N VAL A 123 -7.529 -10.045 -11.595 1.00 0.00 N ATOM 1873 CA VAL A 123 -7.966 -11.351 -12.165 1.00 0.00 C ATOM 1874 C VAL A 123 -9.485 -11.346 -12.369 1.00 0.00 C ATOM 1875 O VAL A 123 -10.016 -12.057 -13.200 1.00 0.00 O ATOM 1876 CB VAL A 123 -7.538 -12.397 -11.125 1.00 0.00 C ATOM 1877 CG1 VAL A 123 -8.631 -12.587 -10.068 1.00 0.00 C ATOM 1878 CG2 VAL A 123 -7.275 -13.730 -11.830 1.00 0.00 C ATOM 0 H VAL A 123 -7.326 -10.054 -10.595 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.525 -11.560 -13.140 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.631 -12.050 -10.630 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.308 -13.332 -9.341 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -8.815 -11.640 -9.560 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.549 -12.924 -10.550 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -6.971 -14.476 -11.096 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.185 -14.063 -12.330 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.482 -13.602 -12.567 1.00 0.00 H new ATOM 1888 N LYS A 124 -10.184 -10.549 -11.608 1.00 0.00 N ATOM 1889 CA LYS A 124 -11.667 -10.491 -11.741 1.00 0.00 C ATOM 1890 C LYS A 124 -12.072 -9.695 -12.987 1.00 0.00 C ATOM 1891 O LYS A 124 -13.089 -9.963 -13.596 1.00 0.00 O ATOM 1892 CB LYS A 124 -12.152 -9.804 -10.471 1.00 0.00 C ATOM 1893 CG LYS A 124 -13.648 -10.077 -10.305 1.00 0.00 C ATOM 1894 CD LYS A 124 -13.879 -11.098 -9.185 1.00 0.00 C ATOM 1895 CE LYS A 124 -12.792 -12.173 -9.215 1.00 0.00 C ATOM 1896 NZ LYS A 124 -13.408 -13.366 -8.570 1.00 0.00 N ATOM 0 H LYS A 124 -9.790 -9.933 -10.897 1.00 0.00 H new ATOM 0 HA LYS A 124 -12.106 -11.482 -11.858 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.602 -10.176 -9.607 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -11.968 -8.731 -10.528 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.171 -9.149 -10.074 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -14.063 -10.453 -11.241 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -13.876 -10.595 -8.218 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -14.860 -11.559 -9.301 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -12.483 -12.393 -10.237 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -11.902 -11.849 -8.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -12.720 -14.146 -8.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -13.686 -13.129 -7.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -14.249 -13.657 -9.109 1.00 0.00 H new ATOM 1910 N HIS A 125 -11.292 -8.723 -13.379 1.00 0.00 N ATOM 1911 CA HIS A 125 -11.649 -7.931 -14.585 1.00 0.00 C ATOM 1912 C HIS A 125 -10.387 -7.685 -15.417 1.00 0.00 C ATOM 1913 O HIS A 125 -9.585 -8.574 -15.621 1.00 0.00 O ATOM 1914 CB HIS A 125 -12.219 -6.605 -14.058 1.00 0.00 C ATOM 1915 CG HIS A 125 -12.932 -6.823 -12.751 1.00 0.00 C ATOM 1916 ND1 HIS A 125 -12.503 -6.737 -11.451 1.00 0.00 N flip ATOM 1917 CD2 HIS A 125 -14.267 -7.190 -12.686 1.00 0.00 C flip ATOM 1918 CE1 HIS A 125 -13.552 -7.046 -10.591 1.00 0.00 C flip ATOM 1919 NE2 HIS A 125 -14.589 -7.313 -11.386 1.00 0.00 N flip ATOM 0 H HIS A 125 -10.426 -8.446 -12.916 1.00 0.00 H new ATOM 0 HA HIS A 125 -12.371 -8.442 -15.222 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -11.413 -5.883 -13.924 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -12.908 -6.182 -14.789 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -11.559 -6.485 -11.159 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -14.928 -7.348 -13.526 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.531 -7.065 -9.511 1.00 0.00 H new ATOM 1927 N THR A 126 -10.205 -6.483 -15.884 1.00 0.00 N ATOM 1928 CA THR A 126 -8.996 -6.154 -16.700 1.00 0.00 C ATOM 1929 C THR A 126 -8.646 -7.312 -17.638 1.00 0.00 C ATOM 1930 O THR A 126 -9.449 -8.189 -17.888 1.00 0.00 O ATOM 1931 CB THR A 126 -7.882 -5.946 -15.673 1.00 0.00 C ATOM 1932 OG1 THR A 126 -8.111 -6.791 -14.554 1.00 0.00 O ATOM 1933 CG2 THR A 126 -7.866 -4.486 -15.217 1.00 0.00 C ATOM 0 H THR A 126 -10.847 -5.704 -15.736 1.00 0.00 H new ATOM 0 HA THR A 126 -9.151 -5.278 -17.330 1.00 0.00 H new ATOM 0 HB THR A 126 -6.921 -6.191 -16.126 1.00 0.00 H new ATOM 0 HG1 THR A 126 -8.016 -7.728 -14.826 1.00 0.00 H new ATOM 0 HG21 THR A 126 -7.071 -4.342 -14.485 1.00 0.00 H new ATOM 0 HG22 THR A 126 -7.690 -3.838 -16.076 1.00 0.00 H new ATOM 0 HG23 THR A 126 -8.825 -4.236 -14.764 1.00 0.00 H new ATOM 1941 N ALA A 127 -7.443 -7.335 -18.148 1.00 0.00 N ATOM 1942 CA ALA A 127 -7.042 -8.454 -19.046 1.00 0.00 C ATOM 1943 C ALA A 127 -6.465 -9.591 -18.213 1.00 0.00 C ATOM 1944 O ALA A 127 -5.865 -10.518 -18.719 1.00 0.00 O ATOM 1945 CB ALA A 127 -5.981 -7.870 -19.974 1.00 0.00 C ATOM 0 H ALA A 127 -6.725 -6.630 -17.982 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.882 -8.858 -19.611 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.638 -8.640 -20.665 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -6.407 -7.040 -20.538 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.138 -7.512 -19.383 1.00 0.00 H new ATOM 1951 N SER A 128 -6.672 -9.520 -16.935 1.00 0.00 N ATOM 1952 CA SER A 128 -6.178 -10.574 -16.010 1.00 0.00 C ATOM 1953 C SER A 128 -4.836 -11.162 -16.464 1.00 0.00 C ATOM 1954 O SER A 128 -4.780 -12.020 -17.324 1.00 0.00 O ATOM 1955 CB SER A 128 -7.262 -11.645 -16.050 1.00 0.00 C ATOM 1956 OG SER A 128 -8.223 -11.382 -15.037 1.00 0.00 O ATOM 0 H SER A 128 -7.175 -8.758 -16.479 1.00 0.00 H new ATOM 0 HA SER A 128 -6.000 -10.175 -15.011 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.742 -11.655 -17.028 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.821 -12.630 -15.901 1.00 0.00 H new ATOM 0 HG SER A 128 -8.032 -10.515 -14.623 1.00 0.00 H new ATOM 1962 N ASN A 129 -3.758 -10.734 -15.866 1.00 0.00 N ATOM 1963 CA ASN A 129 -2.424 -11.292 -16.235 1.00 0.00 C ATOM 1964 C ASN A 129 -2.416 -12.810 -15.979 1.00 0.00 C ATOM 1965 O ASN A 129 -2.244 -13.266 -14.866 1.00 0.00 O ATOM 1966 CB ASN A 129 -1.442 -10.564 -15.320 1.00 0.00 C ATOM 1967 CG ASN A 129 -1.662 -11.011 -13.893 1.00 0.00 C ATOM 1968 OD1 ASN A 129 -0.690 -11.587 -13.268 1.00 0.00 O flip ATOM 1969 ND2 ASN A 129 -2.730 -10.837 -13.341 1.00 0.00 N flip ATOM 0 H ASN A 129 -3.742 -10.021 -15.137 1.00 0.00 H new ATOM 0 HA ASN A 129 -2.169 -11.152 -17.285 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -0.417 -10.776 -15.625 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.582 -9.486 -15.401 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -3.494 -10.381 -13.840 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -2.863 -11.147 -12.378 1.00 0.00 H new ATOM 1976 N VAL A 130 -2.619 -13.599 -17.002 1.00 0.00 N ATOM 1977 CA VAL A 130 -2.641 -15.080 -16.813 1.00 0.00 C ATOM 1978 C VAL A 130 -1.373 -15.706 -17.393 1.00 0.00 C ATOM 1979 O VAL A 130 -1.354 -16.198 -18.504 1.00 0.00 O ATOM 1980 CB VAL A 130 -3.880 -15.557 -17.573 1.00 0.00 C ATOM 1981 CG1 VAL A 130 -5.110 -14.798 -17.069 1.00 0.00 C ATOM 1982 CG2 VAL A 130 -3.696 -15.290 -19.068 1.00 0.00 C ATOM 0 H VAL A 130 -2.770 -13.282 -17.960 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.677 -15.364 -15.761 1.00 0.00 H new ATOM 0 HB VAL A 130 -4.018 -16.626 -17.408 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -5.994 -15.137 -17.610 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.242 -14.986 -16.004 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.971 -13.730 -17.234 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -4.579 -15.630 -19.610 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.558 -14.221 -19.233 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -2.820 -15.828 -19.429 1.00 0.00 H new ATOM 1992 N GLY A 131 -0.309 -15.675 -16.645 1.00 0.00 N ATOM 1993 CA GLY A 131 0.977 -16.245 -17.130 1.00 0.00 C ATOM 1994 C GLY A 131 1.958 -15.099 -17.365 1.00 0.00 C ATOM 1995 O GLY A 131 3.004 -15.265 -17.961 1.00 0.00 O ATOM 0 H GLY A 131 -0.274 -15.275 -15.707 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.381 -16.945 -16.398 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.819 -16.804 -18.053 1.00 0.00 H new ATOM 1999 N HIS A 132 1.615 -13.931 -16.895 1.00 0.00 N ATOM 2000 CA HIS A 132 2.489 -12.751 -17.067 1.00 0.00 C ATOM 2001 C HIS A 132 3.846 -12.960 -16.405 1.00 0.00 C ATOM 2002 O HIS A 132 4.140 -12.372 -15.388 1.00 0.00 O ATOM 2003 CB HIS A 132 1.721 -11.662 -16.373 1.00 0.00 C ATOM 2004 CG HIS A 132 1.746 -10.487 -17.261 1.00 0.00 C ATOM 2005 ND1 HIS A 132 2.479 -9.375 -17.176 1.00 0.00 N flip ATOM 2006 CD2 HIS A 132 1.015 -10.393 -18.432 1.00 0.00 C flip ATOM 2007 CE1 HIS A 132 2.244 -8.558 -18.279 1.00 0.00 C flip ATOM 2008 NE2 HIS A 132 1.347 -9.225 -19.009 1.00 0.00 N flip ATOM 0 H HIS A 132 0.748 -13.748 -16.390 1.00 0.00 H new ATOM 0 HA HIS A 132 2.708 -12.534 -18.112 1.00 0.00 H new ATOM 0 HB2 HIS A 132 0.696 -11.977 -16.178 1.00 0.00 H new ATOM 0 HB3 HIS A 132 2.171 -11.427 -15.409 1.00 0.00 H new ATOM 0 HD1 HIS A 132 3.119 -9.155 -16.413 1.00 0.00 H new ATOM 0 HD2 HIS A 132 0.311 -11.120 -18.811 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.689 -7.598 -18.496 1.00 0.00 H new ATOM 2016 N ARG A 133 4.671 -13.789 -16.983 1.00 0.00 N ATOM 2017 CA ARG A 133 6.022 -14.057 -16.392 1.00 0.00 C ATOM 2018 C ARG A 133 6.899 -12.797 -16.455 1.00 0.00 C ATOM 2019 O ARG A 133 7.110 -12.232 -17.510 1.00 0.00 O ATOM 2020 CB ARG A 133 6.627 -15.192 -17.241 1.00 0.00 C ATOM 2021 CG ARG A 133 5.538 -16.166 -17.702 1.00 0.00 C ATOM 2022 CD ARG A 133 6.146 -17.559 -17.872 1.00 0.00 C ATOM 2023 NE ARG A 133 7.118 -17.419 -18.991 1.00 0.00 N ATOM 2024 CZ ARG A 133 7.239 -18.372 -19.875 1.00 0.00 C ATOM 2025 NH1 ARG A 133 6.220 -18.709 -20.616 1.00 0.00 N ATOM 2026 NH2 ARG A 133 8.381 -18.988 -20.019 1.00 0.00 N ATOM 0 H ARG A 133 4.470 -14.297 -17.844 1.00 0.00 H new ATOM 0 HA ARG A 133 5.956 -14.337 -15.341 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.136 -14.772 -18.108 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.377 -15.727 -16.659 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.728 -16.196 -16.973 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.106 -15.828 -18.644 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.640 -17.888 -16.958 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.380 -18.299 -18.104 1.00 0.00 H new ATOM 0 HE ARG A 133 7.690 -16.578 -19.067 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.327 -18.228 -20.505 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.316 -19.454 -21.306 1.00 0.00 H new ATOM 0 HH21 ARG A 133 9.179 -18.725 -19.441 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.475 -19.733 -20.710 1.00 0.00 H new ATOM 2040 N ASN A 134 7.408 -12.346 -15.329 1.00 0.00 N ATOM 2041 CA ASN A 134 8.262 -11.116 -15.339 1.00 0.00 C ATOM 2042 C ASN A 134 9.569 -11.363 -16.107 1.00 0.00 C ATOM 2043 O ASN A 134 9.620 -12.163 -17.021 1.00 0.00 O ATOM 2044 CB ASN A 134 8.543 -10.801 -13.868 1.00 0.00 C ATOM 2045 CG ASN A 134 9.412 -11.896 -13.252 1.00 0.00 C ATOM 2046 OD1 ASN A 134 9.999 -12.688 -13.954 1.00 0.00 O ATOM 2047 ND2 ASN A 134 9.523 -11.968 -11.953 1.00 0.00 N ATOM 0 H ASN A 134 7.270 -12.773 -14.413 1.00 0.00 H new ATOM 0 HA ASN A 134 7.765 -10.285 -15.840 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.045 -9.837 -13.784 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.604 -10.720 -13.320 1.00 0.00 H new ATOM 0 HD21 ASN A 134 10.104 -12.692 -11.530 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.028 -11.301 -11.361 1.00 0.00 H new ATOM 2054 N HIS A 135 10.621 -10.669 -15.754 1.00 0.00 N ATOM 2055 CA HIS A 135 11.917 -10.849 -16.475 1.00 0.00 C ATOM 2056 C HIS A 135 12.399 -12.299 -16.408 1.00 0.00 C ATOM 2057 O HIS A 135 12.707 -12.907 -17.414 1.00 0.00 O ATOM 2058 CB HIS A 135 12.891 -9.930 -15.777 1.00 0.00 C ATOM 2059 CG HIS A 135 13.247 -8.829 -16.727 1.00 0.00 C ATOM 2060 ND1 HIS A 135 13.863 -7.667 -16.314 1.00 0.00 N ATOM 2061 CD2 HIS A 135 13.057 -8.691 -18.083 1.00 0.00 C ATOM 2062 CE1 HIS A 135 14.016 -6.891 -17.397 1.00 0.00 C ATOM 2063 NE2 HIS A 135 13.546 -7.465 -18.500 1.00 0.00 N ATOM 0 H HIS A 135 10.638 -9.985 -14.997 1.00 0.00 H new ATOM 0 HA HIS A 135 11.818 -10.614 -17.535 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.447 -9.522 -14.869 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.784 -10.478 -15.476 1.00 0.00 H new ATOM 0 HD2 HIS A 135 12.596 -9.428 -18.725 1.00 0.00 H new ATOM 0 HE1 HIS A 135 14.470 -5.911 -17.375 1.00 0.00 H new ATOM 0 HE2 HIS A 135 13.546 -7.085 -19.447 1.00 0.00 H new ATOM 2071 N LYS A 136 12.448 -12.867 -15.236 1.00 0.00 N ATOM 2072 CA LYS A 136 12.882 -14.269 -15.109 1.00 0.00 C ATOM 2073 C LYS A 136 11.710 -15.143 -15.499 1.00 0.00 C ATOM 2074 O LYS A 136 11.845 -16.199 -16.085 1.00 0.00 O ATOM 2075 CB LYS A 136 13.212 -14.416 -13.642 1.00 0.00 C ATOM 2076 CG LYS A 136 14.642 -14.861 -13.539 1.00 0.00 C ATOM 2077 CD LYS A 136 14.747 -16.086 -12.632 1.00 0.00 C ATOM 2078 CE LYS A 136 15.526 -15.721 -11.366 1.00 0.00 C ATOM 2079 NZ LYS A 136 14.949 -16.585 -10.299 1.00 0.00 N ATOM 0 H LYS A 136 12.202 -12.409 -14.358 1.00 0.00 H new ATOM 0 HA LYS A 136 13.731 -14.545 -15.735 1.00 0.00 H new ATOM 0 HB2 LYS A 136 13.067 -13.470 -13.121 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.550 -15.143 -13.172 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.029 -15.098 -14.530 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.255 -14.052 -13.142 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.751 -16.443 -12.369 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.248 -16.899 -13.158 1.00 0.00 H new ATOM 0 HE2 LYS A 136 16.593 -15.907 -11.491 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.413 -14.664 -11.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 15.432 -16.393 -9.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.934 -16.381 -10.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.078 -17.585 -10.555 1.00 0.00 H new ATOM 2093 N GLY A 137 10.551 -14.655 -15.192 1.00 0.00 N ATOM 2094 CA GLY A 137 9.304 -15.352 -15.534 1.00 0.00 C ATOM 2095 C GLY A 137 8.461 -15.567 -14.297 1.00 0.00 C ATOM 2096 O GLY A 137 7.365 -16.072 -14.400 1.00 0.00 O ATOM 0 H GLY A 137 10.418 -13.771 -14.701 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.744 -14.770 -16.266 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.532 -16.312 -15.997 1.00 0.00 H new ATOM 2100 N ASP A 138 8.909 -15.174 -13.128 1.00 0.00 N ATOM 2101 CA ASP A 138 8.007 -15.362 -11.972 1.00 0.00 C ATOM 2102 C ASP A 138 6.869 -14.449 -12.261 1.00 0.00 C ATOM 2103 O ASP A 138 6.865 -13.276 -11.949 1.00 0.00 O ATOM 2104 CB ASP A 138 8.738 -14.990 -10.679 1.00 0.00 C ATOM 2105 CG ASP A 138 10.249 -15.188 -10.838 1.00 0.00 C ATOM 2106 OD1 ASP A 138 10.681 -16.328 -10.823 1.00 0.00 O ATOM 2107 OD2 ASP A 138 10.946 -14.196 -10.970 1.00 0.00 O ATOM 0 H ASP A 138 9.818 -14.752 -12.937 1.00 0.00 H new ATOM 0 HA ASP A 138 7.670 -16.390 -11.834 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.527 -13.952 -10.421 1.00 0.00 H new ATOM 0 HB3 ASP A 138 8.370 -15.604 -9.857 1.00 0.00 H new ATOM 2112 N THR A 139 5.932 -14.984 -12.948 1.00 0.00 N ATOM 2113 CA THR A 139 4.797 -14.171 -13.362 1.00 0.00 C ATOM 2114 C THR A 139 4.221 -13.551 -12.105 1.00 0.00 C ATOM 2115 O THR A 139 4.754 -13.730 -11.027 1.00 0.00 O ATOM 2116 CB THR A 139 3.794 -15.116 -14.053 1.00 0.00 C ATOM 2117 OG1 THR A 139 2.826 -15.549 -13.112 1.00 0.00 O ATOM 2118 CG2 THR A 139 4.476 -16.360 -14.648 1.00 0.00 C ATOM 0 H THR A 139 5.904 -15.960 -13.243 1.00 0.00 H new ATOM 0 HA THR A 139 5.060 -13.374 -14.058 1.00 0.00 H new ATOM 0 HB THR A 139 3.333 -14.554 -14.866 1.00 0.00 H new ATOM 0 HG1 THR A 139 3.262 -16.088 -12.419 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.727 -16.993 -15.123 1.00 0.00 H new ATOM 0 HG22 THR A 139 5.213 -16.051 -15.389 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.972 -16.918 -13.854 1.00 0.00 H new ATOM 2126 N ALA A 140 3.157 -12.834 -12.191 1.00 0.00 N ATOM 2127 CA ALA A 140 2.624 -12.249 -10.944 1.00 0.00 C ATOM 2128 C ALA A 140 2.156 -13.382 -10.011 1.00 0.00 C ATOM 2129 O ALA A 140 1.771 -13.147 -8.881 1.00 0.00 O ATOM 2130 CB ALA A 140 1.462 -11.367 -11.373 1.00 0.00 C ATOM 0 H ALA A 140 2.640 -12.628 -13.045 1.00 0.00 H new ATOM 0 HA ALA A 140 3.367 -11.669 -10.397 1.00 0.00 H new ATOM 0 HB1 ALA A 140 1.017 -10.899 -10.495 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.823 -10.595 -12.052 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.712 -11.974 -11.880 1.00 0.00 H new ATOM 2136 N CYS A 141 2.214 -14.620 -10.468 1.00 0.00 N ATOM 2137 CA CYS A 141 1.795 -15.755 -9.595 1.00 0.00 C ATOM 2138 C CYS A 141 3.048 -16.378 -8.985 1.00 0.00 C ATOM 2139 O CYS A 141 3.087 -16.715 -7.819 1.00 0.00 O ATOM 2140 CB CYS A 141 1.053 -16.738 -10.516 1.00 0.00 C ATOM 2141 SG CYS A 141 2.232 -17.690 -11.509 1.00 0.00 S ATOM 0 H CYS A 141 2.532 -14.883 -11.401 1.00 0.00 H new ATOM 0 HA CYS A 141 1.146 -15.455 -8.773 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.442 -17.415 -9.919 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.375 -16.191 -11.171 1.00 0.00 H new ATOM 0 HG CYS A 141 2.226 -17.248 -12.732 1.00 0.00 H new ATOM 2147 N ASP A 142 4.091 -16.481 -9.762 1.00 0.00 N ATOM 2148 CA ASP A 142 5.366 -17.021 -9.229 1.00 0.00 C ATOM 2149 C ASP A 142 5.944 -16.014 -8.245 1.00 0.00 C ATOM 2150 O ASP A 142 6.889 -16.282 -7.529 1.00 0.00 O ATOM 2151 CB ASP A 142 6.247 -17.194 -10.443 1.00 0.00 C ATOM 2152 CG ASP A 142 6.039 -18.590 -11.033 1.00 0.00 C ATOM 2153 OD1 ASP A 142 6.601 -19.530 -10.494 1.00 0.00 O ATOM 2154 OD2 ASP A 142 5.320 -18.696 -12.013 1.00 0.00 O ATOM 0 H ASP A 142 4.112 -16.213 -10.746 1.00 0.00 H new ATOM 0 HA ASP A 142 5.258 -17.964 -8.694 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.010 -16.434 -11.188 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.293 -17.056 -10.169 1.00 0.00 H new ATOM 2159 N LEU A 143 5.354 -14.852 -8.202 1.00 0.00 N ATOM 2160 CA LEU A 143 5.816 -13.804 -7.272 1.00 0.00 C ATOM 2161 C LEU A 143 5.015 -13.895 -5.970 1.00 0.00 C ATOM 2162 O LEU A 143 5.549 -14.246 -4.938 1.00 0.00 O ATOM 2163 CB LEU A 143 5.547 -12.500 -8.039 1.00 0.00 C ATOM 2164 CG LEU A 143 6.681 -12.226 -9.046 1.00 0.00 C ATOM 2165 CD1 LEU A 143 6.785 -10.729 -9.285 1.00 0.00 C ATOM 2166 CD2 LEU A 143 8.026 -12.719 -8.513 1.00 0.00 C ATOM 0 H LEU A 143 4.559 -14.588 -8.784 1.00 0.00 H new ATOM 0 HA LEU A 143 6.864 -13.886 -6.983 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.594 -12.569 -8.564 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.465 -11.669 -7.339 1.00 0.00 H new ATOM 0 HG LEU A 143 6.449 -12.756 -9.970 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.586 -10.529 -9.997 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.842 -10.358 -9.686 1.00 0.00 H new ATOM 0 HD13 LEU A 143 7.002 -10.224 -8.343 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.806 -12.512 -9.246 1.00 0.00 H new ATOM 0 HD22 LEU A 143 8.258 -12.205 -7.580 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.974 -13.793 -8.332 1.00 0.00 H new ATOM 2178 N ALA A 144 3.736 -13.619 -5.996 1.00 0.00 N ATOM 2179 CA ALA A 144 2.951 -13.735 -4.734 1.00 0.00 C ATOM 2180 C ALA A 144 3.174 -15.122 -4.128 1.00 0.00 C ATOM 2181 O ALA A 144 3.080 -15.317 -2.933 1.00 0.00 O ATOM 2182 CB ALA A 144 1.488 -13.556 -5.140 1.00 0.00 C ATOM 0 H ALA A 144 3.211 -13.324 -6.819 1.00 0.00 H new ATOM 0 HA ALA A 144 3.247 -12.995 -3.990 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.854 -13.630 -4.257 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.355 -12.577 -5.601 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.210 -14.333 -5.852 1.00 0.00 H new ATOM 2188 N ARG A 145 3.473 -16.091 -4.951 1.00 0.00 N ATOM 2189 CA ARG A 145 3.708 -17.469 -4.433 1.00 0.00 C ATOM 2190 C ARG A 145 5.029 -17.527 -3.662 1.00 0.00 C ATOM 2191 O ARG A 145 5.069 -17.883 -2.501 1.00 0.00 O ATOM 2192 CB ARG A 145 3.788 -18.347 -5.681 1.00 0.00 C ATOM 2193 CG ARG A 145 3.821 -19.818 -5.271 1.00 0.00 C ATOM 2194 CD ARG A 145 3.026 -20.641 -6.286 1.00 0.00 C ATOM 2195 NE ARG A 145 3.820 -21.886 -6.474 1.00 0.00 N ATOM 2196 CZ ARG A 145 3.260 -22.947 -6.988 1.00 0.00 C ATOM 2197 NH1 ARG A 145 3.145 -23.061 -8.283 1.00 0.00 N ATOM 2198 NH2 ARG A 145 2.815 -23.891 -6.207 1.00 0.00 N ATOM 0 H ARG A 145 3.565 -15.987 -5.962 1.00 0.00 H new ATOM 0 HA ARG A 145 2.923 -17.792 -3.749 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.930 -18.158 -6.327 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.680 -18.099 -6.256 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.851 -20.172 -5.225 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.397 -19.940 -4.274 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.024 -20.863 -5.917 1.00 0.00 H new ATOM 0 HD3 ARG A 145 2.908 -20.102 -7.226 1.00 0.00 H new ATOM 0 HE ARG A 145 4.802 -21.910 -6.201 1.00 0.00 H new ATOM 0 HH11 ARG A 145 3.493 -22.321 -8.893 1.00 0.00 H new ATOM 0 HH12 ARG A 145 2.707 -23.890 -8.685 1.00 0.00 H new ATOM 0 HH21 ARG A 145 2.905 -23.800 -5.195 1.00 0.00 H new ATOM 0 HH22 ARG A 145 2.377 -24.720 -6.608 1.00 0.00 H new ATOM 2212 N LEU A 146 6.112 -17.184 -4.305 1.00 0.00 N ATOM 2213 CA LEU A 146 7.435 -17.224 -3.619 1.00 0.00 C ATOM 2214 C LEU A 146 7.377 -16.462 -2.293 1.00 0.00 C ATOM 2215 O LEU A 146 7.897 -16.906 -1.289 1.00 0.00 O ATOM 2216 CB LEU A 146 8.399 -16.536 -4.589 1.00 0.00 C ATOM 2217 CG LEU A 146 9.062 -17.580 -5.491 1.00 0.00 C ATOM 2218 CD1 LEU A 146 10.119 -18.348 -4.695 1.00 0.00 C ATOM 2219 CD2 LEU A 146 8.006 -18.560 -6.011 1.00 0.00 C ATOM 0 H LEU A 146 6.138 -16.877 -5.277 1.00 0.00 H new ATOM 0 HA LEU A 146 7.744 -18.242 -3.381 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.861 -15.808 -5.195 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.159 -15.988 -4.033 1.00 0.00 H new ATOM 0 HG LEU A 146 9.535 -17.076 -6.334 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.590 -19.091 -5.338 1.00 0.00 H new ATOM 0 HD12 LEU A 146 10.875 -17.653 -4.329 1.00 0.00 H new ATOM 0 HD13 LEU A 146 9.646 -18.848 -3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 146 8.482 -19.301 -6.653 1.00 0.00 H new ATOM 0 HD22 LEU A 146 7.529 -19.062 -5.169 1.00 0.00 H new ATOM 0 HD23 LEU A 146 7.254 -18.015 -6.582 1.00 0.00 H new ATOM 2231 N TYR A 147 6.755 -15.316 -2.282 1.00 0.00 N ATOM 2232 CA TYR A 147 6.674 -14.524 -1.021 1.00 0.00 C ATOM 2233 C TYR A 147 5.748 -15.215 -0.012 1.00 0.00 C ATOM 2234 O TYR A 147 5.646 -14.809 1.128 1.00 0.00 O ATOM 2235 CB TYR A 147 6.111 -13.167 -1.444 1.00 0.00 C ATOM 2236 CG TYR A 147 7.005 -12.572 -2.507 1.00 0.00 C ATOM 2237 CD1 TYR A 147 8.372 -12.401 -2.256 1.00 0.00 C ATOM 2238 CD2 TYR A 147 6.471 -12.199 -3.745 1.00 0.00 C ATOM 2239 CE1 TYR A 147 9.202 -11.856 -3.242 1.00 0.00 C ATOM 2240 CE2 TYR A 147 7.302 -11.654 -4.730 1.00 0.00 C ATOM 2241 CZ TYR A 147 8.667 -11.483 -4.479 1.00 0.00 C ATOM 2242 OH TYR A 147 9.484 -10.946 -5.452 1.00 0.00 O ATOM 0 H TYR A 147 6.299 -14.893 -3.091 1.00 0.00 H new ATOM 0 HA TYR A 147 7.642 -14.425 -0.531 1.00 0.00 H new ATOM 0 HB2 TYR A 147 5.097 -13.283 -1.827 1.00 0.00 H new ATOM 0 HB3 TYR A 147 6.053 -12.499 -0.584 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.786 -12.690 -1.301 1.00 0.00 H new ATOM 0 HD2 TYR A 147 5.417 -12.332 -3.941 1.00 0.00 H new ATOM 0 HE1 TYR A 147 10.256 -11.723 -3.048 1.00 0.00 H new ATOM 0 HE2 TYR A 147 6.889 -11.365 -5.685 1.00 0.00 H new ATOM 0 HH TYR A 147 9.845 -11.666 -6.010 1.00 0.00 H new ATOM 2252 N GLY A 148 5.084 -16.265 -0.417 1.00 0.00 N ATOM 2253 CA GLY A 148 4.184 -16.986 0.525 1.00 0.00 C ATOM 2254 C GLY A 148 2.736 -16.529 0.329 1.00 0.00 C ATOM 2255 O GLY A 148 1.812 -17.148 0.821 1.00 0.00 O ATOM 0 H GLY A 148 5.127 -16.653 -1.359 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.259 -18.061 0.360 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.496 -16.799 1.552 1.00 0.00 H new ATOM 2259 N ARG A 149 2.523 -15.455 -0.379 1.00 0.00 N ATOM 2260 CA ARG A 149 1.134 -14.973 -0.595 1.00 0.00 C ATOM 2261 C ARG A 149 0.359 -15.967 -1.460 1.00 0.00 C ATOM 2262 O ARG A 149 0.186 -15.763 -2.646 1.00 0.00 O ATOM 2263 CB ARG A 149 1.303 -13.642 -1.320 1.00 0.00 C ATOM 2264 CG ARG A 149 1.603 -12.553 -0.295 1.00 0.00 C ATOM 2265 CD ARG A 149 2.878 -12.916 0.465 1.00 0.00 C ATOM 2266 NE ARG A 149 3.220 -11.693 1.244 1.00 0.00 N ATOM 2267 CZ ARG A 149 4.429 -11.532 1.705 1.00 0.00 C ATOM 2268 NH1 ARG A 149 5.349 -10.996 0.951 1.00 0.00 N ATOM 2269 NH2 ARG A 149 4.719 -11.906 2.921 1.00 0.00 N ATOM 0 H ARG A 149 3.252 -14.891 -0.817 1.00 0.00 H new ATOM 0 HA ARG A 149 0.575 -14.867 0.335 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.113 -13.709 -2.046 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.397 -13.398 -1.875 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.724 -11.591 -0.793 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.769 -12.450 0.399 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.717 -13.771 1.122 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.682 -13.187 -0.219 1.00 0.00 H new ATOM 0 HE ARG A 149 2.509 -10.982 1.417 1.00 0.00 H new ATOM 0 HH11 ARG A 149 5.123 -10.703 0.001 1.00 0.00 H new ATOM 0 HH12 ARG A 149 6.295 -10.870 1.312 1.00 0.00 H new ATOM 0 HH21 ARG A 149 4.000 -12.324 3.511 1.00 0.00 H new ATOM 0 HH22 ARG A 149 5.665 -11.780 3.281 1.00 0.00 H new ATOM 2283 N ASN A 150 -0.107 -17.048 -0.888 1.00 0.00 N ATOM 2284 CA ASN A 150 -0.858 -18.039 -1.707 1.00 0.00 C ATOM 2285 C ASN A 150 -2.274 -17.532 -1.997 1.00 0.00 C ATOM 2286 O ASN A 150 -2.746 -17.608 -3.112 1.00 0.00 O ATOM 2287 CB ASN A 150 -0.894 -19.326 -0.891 1.00 0.00 C ATOM 2288 CG ASN A 150 -1.572 -19.065 0.456 1.00 0.00 C ATOM 2289 OD1 ASN A 150 -1.646 -17.938 0.904 1.00 0.00 O ATOM 2290 ND2 ASN A 150 -2.072 -20.067 1.124 1.00 0.00 N ATOM 0 H ASN A 150 -0.001 -17.283 0.099 1.00 0.00 H new ATOM 0 HA ASN A 150 -0.380 -18.203 -2.673 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -1.435 -20.099 -1.437 1.00 0.00 H new ATOM 0 HB3 ASN A 150 0.119 -19.696 -0.733 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -2.526 -19.905 2.023 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -2.010 -21.013 0.747 1.00 0.00 H new ATOM 2297 N GLU A 151 -2.954 -16.993 -1.017 1.00 0.00 N ATOM 2298 CA GLU A 151 -4.323 -16.461 -1.287 1.00 0.00 C ATOM 2299 C GLU A 151 -4.244 -15.600 -2.540 1.00 0.00 C ATOM 2300 O GLU A 151 -5.160 -15.537 -3.334 1.00 0.00 O ATOM 2301 CB GLU A 151 -4.674 -15.615 -0.062 1.00 0.00 C ATOM 2302 CG GLU A 151 -5.979 -16.124 0.556 1.00 0.00 C ATOM 2303 CD GLU A 151 -5.669 -17.238 1.559 1.00 0.00 C ATOM 2304 OE1 GLU A 151 -5.189 -16.923 2.636 1.00 0.00 O ATOM 2305 OE2 GLU A 151 -5.919 -18.387 1.233 1.00 0.00 O ATOM 0 H GLU A 151 -2.627 -16.899 -0.056 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.073 -17.235 -1.448 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -3.869 -15.666 0.671 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.779 -14.568 -0.348 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.501 -15.307 1.054 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.642 -16.497 -0.225 1.00 0.00 H new ATOM 2312 N VAL A 152 -3.122 -14.971 -2.726 1.00 0.00 N ATOM 2313 CA VAL A 152 -2.906 -14.132 -3.932 1.00 0.00 C ATOM 2314 C VAL A 152 -2.573 -15.063 -5.098 1.00 0.00 C ATOM 2315 O VAL A 152 -2.959 -14.843 -6.231 1.00 0.00 O ATOM 2316 CB VAL A 152 -1.716 -13.255 -3.541 1.00 0.00 C ATOM 2317 CG1 VAL A 152 -1.481 -12.173 -4.591 1.00 0.00 C ATOM 2318 CG2 VAL A 152 -2.012 -12.595 -2.191 1.00 0.00 C ATOM 0 H VAL A 152 -2.332 -15.003 -2.082 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.761 -13.529 -4.239 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.822 -13.875 -3.473 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.630 -11.558 -4.296 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.275 -12.639 -5.554 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.370 -11.547 -4.674 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.170 -11.966 -1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.910 -11.983 -2.274 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.167 -13.365 -1.436 1.00 0.00 H new ATOM 2328 N VAL A 153 -1.885 -16.128 -4.798 1.00 0.00 N ATOM 2329 CA VAL A 153 -1.532 -17.137 -5.834 1.00 0.00 C ATOM 2330 C VAL A 153 -2.798 -17.888 -6.239 1.00 0.00 C ATOM 2331 O VAL A 153 -3.254 -17.803 -7.362 1.00 0.00 O ATOM 2332 CB VAL A 153 -0.562 -18.069 -5.110 1.00 0.00 C ATOM 2333 CG1 VAL A 153 -0.171 -19.241 -6.005 1.00 0.00 C ATOM 2334 CG2 VAL A 153 0.689 -17.283 -4.715 1.00 0.00 C ATOM 0 H VAL A 153 -1.546 -16.346 -3.861 1.00 0.00 H new ATOM 0 HA VAL A 153 -1.100 -16.712 -6.740 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.050 -18.464 -4.219 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.520 -19.892 -5.470 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.063 -19.804 -6.277 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.310 -18.865 -6.908 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.385 -17.943 -4.198 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.165 -16.883 -5.610 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.409 -16.462 -4.055 1.00 0.00 H new ATOM 2344 N SER A 154 -3.383 -18.605 -5.318 1.00 0.00 N ATOM 2345 CA SER A 154 -4.636 -19.338 -5.639 1.00 0.00 C ATOM 2346 C SER A 154 -5.602 -18.379 -6.332 1.00 0.00 C ATOM 2347 O SER A 154 -6.390 -18.770 -7.170 1.00 0.00 O ATOM 2348 CB SER A 154 -5.191 -19.792 -4.289 1.00 0.00 C ATOM 2349 OG SER A 154 -5.839 -21.048 -4.446 1.00 0.00 O ATOM 0 H SER A 154 -3.047 -18.713 -4.361 1.00 0.00 H new ATOM 0 HA SER A 154 -4.479 -20.187 -6.304 1.00 0.00 H new ATOM 0 HB2 SER A 154 -4.385 -19.874 -3.560 1.00 0.00 H new ATOM 0 HB3 SER A 154 -5.894 -19.053 -3.904 1.00 0.00 H new ATOM 0 HG SER A 154 -6.195 -21.343 -3.582 1.00 0.00 H new ATOM 2355 N LEU A 155 -5.532 -17.115 -5.997 1.00 0.00 N ATOM 2356 CA LEU A 155 -6.431 -16.125 -6.650 1.00 0.00 C ATOM 2357 C LEU A 155 -6.312 -16.267 -8.166 1.00 0.00 C ATOM 2358 O LEU A 155 -7.267 -16.565 -8.853 1.00 0.00 O ATOM 2359 CB LEU A 155 -5.918 -14.752 -6.204 1.00 0.00 C ATOM 2360 CG LEU A 155 -7.100 -13.814 -5.917 1.00 0.00 C ATOM 2361 CD1 LEU A 155 -8.215 -14.044 -6.941 1.00 0.00 C ATOM 2362 CD2 LEU A 155 -7.639 -14.089 -4.513 1.00 0.00 C ATOM 0 H LEU A 155 -4.892 -16.730 -5.302 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.477 -16.267 -6.380 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.303 -14.858 -5.311 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.283 -14.323 -6.979 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.758 -12.781 -5.986 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.048 -13.374 -6.728 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.835 -13.844 -7.943 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.556 -15.077 -6.881 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.478 -13.424 -4.309 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -7.973 -15.125 -4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.851 -13.915 -3.780 1.00 0.00 H new ATOM 2374 N MET A 156 -5.132 -16.066 -8.685 1.00 0.00 N ATOM 2375 CA MET A 156 -4.924 -16.197 -10.153 1.00 0.00 C ATOM 2376 C MET A 156 -4.802 -17.672 -10.537 1.00 0.00 C ATOM 2377 O MET A 156 -5.473 -18.148 -11.432 1.00 0.00 O ATOM 2378 CB MET A 156 -3.616 -15.457 -10.425 1.00 0.00 C ATOM 2379 CG MET A 156 -3.914 -13.994 -10.753 1.00 0.00 C ATOM 2380 SD MET A 156 -2.761 -13.413 -12.020 1.00 0.00 S ATOM 2381 CE MET A 156 -1.233 -13.836 -11.147 1.00 0.00 C ATOM 0 H MET A 156 -4.299 -15.815 -8.152 1.00 0.00 H new ATOM 0 HA MET A 156 -5.752 -15.789 -10.732 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.963 -15.519 -9.554 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.087 -15.926 -11.255 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.940 -13.891 -11.105 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.822 -13.383 -9.855 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.412 -13.898 -11.861 1.00 0.00 H new ATOM 0 HE2 MET A 156 -1.013 -13.067 -10.406 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.353 -14.797 -10.648 1.00 0.00 H new ATOM 2391 N GLN A 157 -3.957 -18.403 -9.864 1.00 0.00 N ATOM 2392 CA GLN A 157 -3.803 -19.848 -10.192 1.00 0.00 C ATOM 2393 C GLN A 157 -5.179 -20.494 -10.338 1.00 0.00 C ATOM 2394 O GLN A 157 -5.417 -21.281 -11.232 1.00 0.00 O ATOM 2395 CB GLN A 157 -3.046 -20.440 -9.014 1.00 0.00 C ATOM 2396 CG GLN A 157 -1.553 -20.459 -9.334 1.00 0.00 C ATOM 2397 CD GLN A 157 -0.825 -21.365 -8.340 1.00 0.00 C ATOM 2398 OE1 GLN A 157 -1.350 -21.579 -7.165 1.00 0.00 O flip ATOM 2399 NE2 GLN A 157 0.234 -21.883 -8.636 1.00 0.00 N flip ATOM 0 H GLN A 157 -3.368 -18.064 -9.103 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.274 -20.012 -11.131 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.230 -19.851 -8.115 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.399 -21.451 -8.810 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.394 -20.817 -10.351 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.148 -19.448 -9.284 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.644 -21.716 -9.555 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.712 -22.485 -7.966 1.00 0.00 H new ATOM 2408 N ALA A 158 -6.090 -20.156 -9.469 1.00 0.00 N ATOM 2409 CA ALA A 158 -7.459 -20.737 -9.559 1.00 0.00 C ATOM 2410 C ALA A 158 -8.265 -20.007 -10.637 1.00 0.00 C ATOM 2411 O ALA A 158 -8.987 -20.614 -11.402 1.00 0.00 O ATOM 2412 CB ALA A 158 -8.081 -20.516 -8.180 1.00 0.00 C ATOM 0 H ALA A 158 -5.946 -19.502 -8.700 1.00 0.00 H new ATOM 0 HA ALA A 158 -7.444 -21.793 -9.829 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.094 -20.919 -8.169 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.480 -21.023 -7.425 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.113 -19.448 -7.962 1.00 0.00 H new ATOM 2418 N ASN A 159 -8.147 -18.707 -10.703 1.00 0.00 N ATOM 2419 CA ASN A 159 -8.907 -17.941 -11.733 1.00 0.00 C ATOM 2420 C ASN A 159 -8.200 -18.015 -13.090 1.00 0.00 C ATOM 2421 O ASN A 159 -8.044 -17.020 -13.771 1.00 0.00 O ATOM 2422 CB ASN A 159 -8.930 -16.501 -11.223 1.00 0.00 C ATOM 2423 CG ASN A 159 -10.017 -16.355 -10.158 1.00 0.00 C ATOM 2424 OD1 ASN A 159 -11.190 -16.488 -10.448 1.00 0.00 O ATOM 2425 ND2 ASN A 159 -9.676 -16.083 -8.928 1.00 0.00 N ATOM 0 H ASN A 159 -7.558 -18.144 -10.089 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.911 -18.341 -11.878 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.959 -16.236 -10.805 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.120 -15.815 -12.048 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.394 -15.982 -8.210 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.692 -15.971 -8.684 1.00 0.00 H new ATOM 2432 N GLY A 160 -7.777 -19.184 -13.492 1.00 0.00 N ATOM 2433 CA GLY A 160 -7.084 -19.318 -14.805 1.00 0.00 C ATOM 2434 C GLY A 160 -6.100 -18.164 -14.989 1.00 0.00 C ATOM 2435 O GLY A 160 -6.373 -17.205 -15.684 1.00 0.00 O ATOM 0 H GLY A 160 -7.882 -20.052 -12.967 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.555 -20.270 -14.852 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.814 -19.318 -15.614 1.00 0.00 H new ATOM 2439 N ALA A 161 -4.954 -18.248 -14.372 1.00 0.00 N ATOM 2440 CA ALA A 161 -3.951 -17.153 -14.510 1.00 0.00 C ATOM 2441 C ALA A 161 -2.621 -17.578 -13.888 1.00 0.00 C ATOM 2442 O ALA A 161 -1.560 -17.236 -14.369 1.00 0.00 O ATOM 2443 CB ALA A 161 -4.543 -15.977 -13.736 1.00 0.00 C ATOM 0 H ALA A 161 -4.668 -19.027 -13.778 1.00 0.00 H new ATOM 0 HA ALA A 161 -3.754 -16.902 -15.552 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.863 -15.127 -13.789 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -5.503 -15.701 -14.172 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -4.686 -16.263 -12.694 1.00 0.00 H new ATOM 2449 N GLY A 162 -2.672 -18.318 -12.816 1.00 0.00 N ATOM 2450 CA GLY A 162 -1.415 -18.761 -12.155 1.00 0.00 C ATOM 2451 C GLY A 162 -0.906 -20.039 -12.822 1.00 0.00 C ATOM 2452 O GLY A 162 -1.244 -21.136 -12.425 1.00 0.00 O ATOM 0 H GLY A 162 -3.532 -18.635 -12.369 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.660 -17.978 -12.224 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.593 -18.939 -11.094 1.00 0.00 H new