USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1134 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 188 SER OG : rot 130:sc= 0 USER MOD Set 1.2: A 250 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 130 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.1: A 116 LYS NZ :NH3+ -152:sc= 0.482 (180deg=0) USER MOD Set 3.2: A 120 GLN : amide:sc= 0.454 K(o=0.94,f=-1.6) USER MOD Set 4.1: A 110 THR OG1 : rot 152:sc= 1.5 USER MOD Set 4.2: A 111 GLN :FLIP amide:sc= -0.975 F(o=-0.089,f=0.52) USER MOD Single : A 112 SER OG : rot 180:sc= -0.029 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 MET CE :methyl 169:sc= -4.29 (180deg=-4.88!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 THR OG1 : rot -175:sc= -1.02 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= -0.243 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ -147:sc= 0.0852 (180deg=0) USER MOD Single : A 150 TYR OH : rot 89:sc= -0.0202 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -1.57 K(o=-1.6,f=-2.6!) USER MOD Single : A 160 THR OG1 : rot -92:sc= 0.0606 USER MOD Single : A 164 SER OG : rot 37:sc= 0.109 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot -149:sc= 0.603 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 174 HIS :FLIP no HD1:sc= -1.8! C(o=-3.2!,f=-1.8!) USER MOD Single : A 176 MET CE :methyl 149:sc= -0.138 (180deg=-1.47) USER MOD Single : A 177 CYS SG : rot 180:sc= -0.802 USER MOD Single : A 187 CYS SG : rot 97:sc= -1.29 USER MOD Single : A 193 GLN : amide:sc= -2.09 K(o=-2.1,f=-6.6!) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 143:sc= 0.0453 (180deg=0) USER MOD Single : A 199 THR OG1 : rot 4:sc= 0.102 USER MOD Single : A 201 SER OG : rot 180:sc= -0.338 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 217 HIS : no HD1:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 218 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 221 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 TYR OH : rot 110:sc= -1.96 USER MOD Single : A 224 GLN : amide:sc= -1.13 K(o=-1.1,f=-8.6!) USER MOD Single : A 228 GLN : amide:sc= -1.09 X(o=-1.1,f=-0.74) USER MOD Single : A 231 GLN : amide:sc= -0.284 X(o=-0.28,f=0) USER MOD Single : A 233 SER OG : rot 180:sc= -0.197 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ -100:sc= -0.546 (180deg=-1.4!) USER MOD Single : A 241 CYS SG : rot 180:sc= 0 USER MOD Single : A 244 ASN : amide:sc= -2.35 X(o=-2.3,f=-2.7!) USER MOD Single : A 246 SER OG : rot 180:sc= 0.082 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= -0.134 K(o=-0.13,f=-1.9!) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 70:sc= 1.1 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N THR A 110 -4.856 0.433 12.362 1.00 0.00 N ATOM 24 CA THR A 110 -4.326 -0.134 11.126 1.00 0.00 C ATOM 25 C THR A 110 -5.044 -1.431 10.771 1.00 0.00 C ATOM 26 O THR A 110 -5.466 -1.626 9.630 1.00 0.00 O ATOM 27 CB THR A 110 -2.824 -0.389 11.264 1.00 0.00 C ATOM 28 OG1 THR A 110 -2.578 -1.462 12.155 1.00 0.00 O ATOM 29 CG2 THR A 110 -2.058 0.813 11.770 1.00 0.00 C ATOM 0 HA THR A 110 -4.494 0.583 10.323 1.00 0.00 H new ATOM 0 HB THR A 110 -2.476 -0.624 10.258 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.734 -1.899 11.915 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.999 0.565 11.845 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.188 1.645 11.078 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.434 1.097 12.753 1.00 0.00 H new ATOM 37 N GLN A 111 -5.179 -2.314 11.753 1.00 0.00 N ATOM 38 CA GLN A 111 -5.848 -3.593 11.544 1.00 0.00 C ATOM 39 C GLN A 111 -7.324 -3.387 11.221 1.00 0.00 C ATOM 40 O GLN A 111 -7.869 -4.027 10.323 1.00 0.00 O ATOM 41 CB GLN A 111 -5.701 -4.478 12.784 1.00 0.00 C ATOM 42 CG GLN A 111 -4.507 -5.416 12.723 1.00 0.00 C ATOM 43 CD GLN A 111 -3.401 -5.017 13.681 1.00 0.00 C ATOM 44 OE1 GLN A 111 -2.827 -6.000 14.364 1.00 0.00 O flip ATOM 45 NE2 GLN A 111 -3.067 -3.838 13.806 1.00 0.00 N flip ATOM 0 H GLN A 111 -4.834 -2.168 12.702 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.376 -4.089 10.696 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.609 -3.843 13.665 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.609 -5.067 12.910 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.834 -6.430 12.954 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.114 -5.432 11.707 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.536 -3.115 13.261 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -2.322 -3.585 14.455 1.00 0.00 H new ATOM 54 N SER A 112 -7.965 -2.486 11.959 1.00 0.00 N ATOM 55 CA SER A 112 -9.378 -2.192 11.750 1.00 0.00 C ATOM 56 C SER A 112 -9.603 -1.567 10.378 1.00 0.00 C ATOM 57 O SER A 112 -10.577 -1.882 9.693 1.00 0.00 O ATOM 58 CB SER A 112 -9.892 -1.252 12.842 1.00 0.00 C ATOM 59 OG SER A 112 -9.373 0.055 12.675 1.00 0.00 O ATOM 0 H SER A 112 -7.528 -1.947 12.707 1.00 0.00 H new ATOM 0 HA SER A 112 -9.931 -3.130 11.799 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.981 -1.220 12.816 1.00 0.00 H new ATOM 0 HB3 SER A 112 -9.608 -1.637 13.821 1.00 0.00 H new ATOM 0 HG SER A 112 -9.718 0.637 13.384 1.00 0.00 H new ATOM 65 N ASP A 113 -8.695 -0.682 9.980 1.00 0.00 N ATOM 66 CA ASP A 113 -8.793 -0.014 8.689 1.00 0.00 C ATOM 67 C ASP A 113 -8.659 -1.017 7.548 1.00 0.00 C ATOM 68 O ASP A 113 -9.302 -0.880 6.508 1.00 0.00 O ATOM 69 CB ASP A 113 -7.716 1.066 8.565 1.00 0.00 C ATOM 70 CG ASP A 113 -8.223 2.309 7.860 1.00 0.00 C ATOM 71 OD1 ASP A 113 -9.399 2.673 8.069 1.00 0.00 O ATOM 72 OD2 ASP A 113 -7.444 2.919 7.099 1.00 0.00 O ATOM 0 H ASP A 113 -7.883 -0.411 10.534 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.775 0.455 8.624 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -7.359 1.335 9.559 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -6.863 0.664 8.018 1.00 0.00 H new ATOM 77 N LEU A 114 -7.820 -2.028 7.753 1.00 0.00 N ATOM 78 CA LEU A 114 -7.602 -3.056 6.744 1.00 0.00 C ATOM 79 C LEU A 114 -8.899 -3.802 6.442 1.00 0.00 C ATOM 80 O LEU A 114 -9.293 -3.941 5.285 1.00 0.00 O ATOM 81 CB LEU A 114 -6.532 -4.044 7.212 1.00 0.00 C ATOM 82 CG LEU A 114 -5.104 -3.495 7.227 1.00 0.00 C ATOM 83 CD1 LEU A 114 -4.297 -4.136 8.346 1.00 0.00 C ATOM 84 CD2 LEU A 114 -4.433 -3.727 5.881 1.00 0.00 C ATOM 0 H LEU A 114 -7.281 -2.156 8.609 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.260 -2.567 5.832 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.786 -4.381 8.217 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.561 -4.921 6.565 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.148 -2.421 7.410 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.284 -3.733 8.341 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.769 -3.920 9.305 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.259 -5.215 8.195 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.418 -3.331 5.907 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.400 -4.796 5.670 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -5.000 -3.220 5.100 1.00 0.00 H new ATOM 96 N GLN A 115 -9.555 -4.280 7.494 1.00 0.00 N ATOM 97 CA GLN A 115 -10.807 -5.015 7.350 1.00 0.00 C ATOM 98 C GLN A 115 -11.901 -4.128 6.762 1.00 0.00 C ATOM 99 O GLN A 115 -12.565 -4.500 5.794 1.00 0.00 O ATOM 100 CB GLN A 115 -11.256 -5.565 8.705 1.00 0.00 C ATOM 101 CG GLN A 115 -10.757 -6.973 8.984 1.00 0.00 C ATOM 102 CD GLN A 115 -10.802 -7.326 10.459 1.00 0.00 C ATOM 103 OE1 GLN A 115 -10.056 -6.768 11.264 1.00 0.00 O ATOM 104 NE2 GLN A 115 -11.680 -8.254 10.818 1.00 0.00 N ATOM 0 H GLN A 115 -9.240 -4.171 8.458 1.00 0.00 H new ATOM 0 HA GLN A 115 -10.633 -5.845 6.665 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.903 -4.900 9.493 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -12.345 -5.559 8.748 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -11.362 -7.687 8.425 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.734 -7.070 8.622 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -12.278 -8.689 10.116 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -11.757 -8.532 11.796 1.00 0.00 H new ATOM 113 N LYS A 116 -12.089 -2.957 7.361 1.00 0.00 N ATOM 114 CA LYS A 116 -13.109 -2.017 6.907 1.00 0.00 C ATOM 115 C LYS A 116 -12.886 -1.613 5.451 1.00 0.00 C ATOM 116 O LYS A 116 -13.841 -1.430 4.697 1.00 0.00 O ATOM 117 CB LYS A 116 -13.116 -0.774 7.801 1.00 0.00 C ATOM 118 CG LYS A 116 -14.404 -0.597 8.588 1.00 0.00 C ATOM 119 CD LYS A 116 -15.388 0.297 7.851 1.00 0.00 C ATOM 120 CE LYS A 116 -16.262 -0.502 6.899 1.00 0.00 C ATOM 121 NZ LYS A 116 -17.460 0.269 6.465 1.00 0.00 N ATOM 0 H LYS A 116 -11.548 -2.635 8.163 1.00 0.00 H new ATOM 0 HA LYS A 116 -14.076 -2.515 6.974 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.280 -0.833 8.498 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.954 0.109 7.183 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -14.859 -1.571 8.767 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.179 -0.166 9.564 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.017 0.819 8.572 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -14.842 1.058 7.293 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.678 -0.788 6.024 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -16.580 -1.424 7.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.233 -0.389 6.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.760 0.905 7.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.225 0.830 5.622 1.00 0.00 H new ATOM 135 N PHE A 117 -11.623 -1.467 5.062 1.00 0.00 N ATOM 136 CA PHE A 117 -11.290 -1.073 3.697 1.00 0.00 C ATOM 137 C PHE A 117 -11.678 -2.159 2.698 1.00 0.00 C ATOM 138 O PHE A 117 -12.066 -1.860 1.569 1.00 0.00 O ATOM 139 CB PHE A 117 -9.798 -0.758 3.577 1.00 0.00 C ATOM 140 CG PHE A 117 -9.410 -0.158 2.251 1.00 0.00 C ATOM 141 CD1 PHE A 117 -10.280 0.680 1.567 1.00 0.00 C ATOM 142 CD2 PHE A 117 -8.174 -0.433 1.689 1.00 0.00 C ATOM 143 CE1 PHE A 117 -9.922 1.228 0.351 1.00 0.00 C ATOM 144 CE2 PHE A 117 -7.811 0.113 0.473 1.00 0.00 C ATOM 145 CZ PHE A 117 -8.687 0.944 -0.198 1.00 0.00 C ATOM 0 H PHE A 117 -10.817 -1.615 5.669 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.861 -0.174 3.463 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.516 -0.070 4.374 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -9.229 -1.675 3.731 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.247 0.906 1.990 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.485 -1.083 2.208 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.608 1.879 -0.171 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.844 -0.110 0.048 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.407 1.371 -1.150 1.00 0.00 H new ATOM 155 N MET A 118 -11.579 -3.417 3.116 1.00 0.00 N ATOM 156 CA MET A 118 -11.929 -4.537 2.246 1.00 0.00 C ATOM 157 C MET A 118 -13.382 -4.431 1.810 1.00 0.00 C ATOM 158 O MET A 118 -13.687 -4.405 0.616 1.00 0.00 O ATOM 159 CB MET A 118 -11.699 -5.867 2.963 1.00 0.00 C ATOM 160 CG MET A 118 -10.409 -5.909 3.761 1.00 0.00 C ATOM 161 SD MET A 118 -9.591 -7.515 3.677 1.00 0.00 S ATOM 162 CE MET A 118 -9.210 -7.798 5.404 1.00 0.00 C ATOM 0 H MET A 118 -11.261 -3.687 4.047 1.00 0.00 H new ATOM 0 HA MET A 118 -11.289 -4.499 1.365 1.00 0.00 H new ATOM 0 HB2 MET A 118 -12.537 -6.060 3.632 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.688 -6.671 2.227 1.00 0.00 H new ATOM 0 HG2 MET A 118 -9.731 -5.141 3.389 1.00 0.00 H new ATOM 0 HG3 MET A 118 -10.623 -5.669 4.802 1.00 0.00 H new ATOM 0 HE1 MET A 118 -8.882 -8.828 5.540 1.00 0.00 H new ATOM 0 HE2 MET A 118 -8.416 -7.120 5.717 1.00 0.00 H new ATOM 0 HE3 MET A 118 -10.100 -7.618 6.007 1.00 0.00 H new ATOM 172 N THR A 119 -14.274 -4.354 2.789 1.00 0.00 N ATOM 173 CA THR A 119 -15.698 -4.232 2.513 1.00 0.00 C ATOM 174 C THR A 119 -15.977 -2.954 1.730 1.00 0.00 C ATOM 175 O THR A 119 -17.013 -2.826 1.077 1.00 0.00 O ATOM 176 CB THR A 119 -16.497 -4.231 3.818 1.00 0.00 C ATOM 177 OG1 THR A 119 -16.098 -5.304 4.651 1.00 0.00 O ATOM 178 CG2 THR A 119 -17.991 -4.344 3.606 1.00 0.00 C ATOM 0 H THR A 119 -14.036 -4.374 3.781 1.00 0.00 H new ATOM 0 HA THR A 119 -16.008 -5.088 1.913 1.00 0.00 H new ATOM 0 HB THR A 119 -16.285 -3.269 4.285 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.619 -5.285 5.481 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.497 -4.337 4.571 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.338 -3.501 3.008 1.00 0.00 H new ATOM 0 HG23 THR A 119 -18.215 -5.275 3.085 1.00 0.00 H new ATOM 186 N GLN A 120 -15.040 -2.010 1.796 1.00 0.00 N ATOM 187 CA GLN A 120 -15.180 -0.743 1.090 1.00 0.00 C ATOM 188 C GLN A 120 -14.992 -0.935 -0.413 1.00 0.00 C ATOM 189 O GLN A 120 -15.657 -0.286 -1.220 1.00 0.00 O ATOM 190 CB GLN A 120 -14.167 0.276 1.620 1.00 0.00 C ATOM 191 CG GLN A 120 -14.808 1.537 2.177 1.00 0.00 C ATOM 192 CD GLN A 120 -14.734 1.609 3.690 1.00 0.00 C ATOM 193 OE1 GLN A 120 -15.709 1.324 4.386 1.00 0.00 O ATOM 194 NE2 GLN A 120 -13.573 1.995 4.208 1.00 0.00 N ATOM 0 H GLN A 120 -14.177 -2.101 2.332 1.00 0.00 H new ATOM 0 HA GLN A 120 -16.187 -0.366 1.266 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.567 -0.192 2.401 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -13.485 0.550 0.815 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -14.314 2.410 1.751 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -15.852 1.578 1.866 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -12.791 2.222 3.594 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -13.464 2.065 5.220 1.00 0.00 H new ATOM 203 N LEU A 121 -14.084 -1.834 -0.782 1.00 0.00 N ATOM 204 CA LEU A 121 -13.812 -2.112 -2.188 1.00 0.00 C ATOM 205 C LEU A 121 -15.020 -2.759 -2.856 1.00 0.00 C ATOM 206 O LEU A 121 -15.571 -2.228 -3.820 1.00 0.00 O ATOM 207 CB LEU A 121 -12.598 -3.036 -2.334 1.00 0.00 C ATOM 208 CG LEU A 121 -11.389 -2.682 -1.466 1.00 0.00 C ATOM 209 CD1 LEU A 121 -10.260 -3.674 -1.699 1.00 0.00 C ATOM 210 CD2 LEU A 121 -10.920 -1.265 -1.756 1.00 0.00 C ATOM 0 H LEU A 121 -13.525 -2.382 -0.128 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.600 -1.161 -2.677 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.908 -4.054 -2.096 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.286 -3.034 -3.378 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.688 -2.737 -0.419 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.407 -3.408 -1.074 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.599 -4.678 -1.443 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.963 -3.648 -2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.059 -1.031 -1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.638 -1.183 -2.806 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.726 -0.564 -1.541 1.00 0.00 H new ATOM 222 N ASP A 122 -15.418 -3.916 -2.340 1.00 0.00 N ATOM 223 CA ASP A 122 -16.552 -4.653 -2.888 1.00 0.00 C ATOM 224 C ASP A 122 -17.799 -3.777 -2.989 1.00 0.00 C ATOM 225 O ASP A 122 -18.635 -3.977 -3.866 1.00 0.00 O ATOM 226 CB ASP A 122 -16.851 -5.880 -2.025 1.00 0.00 C ATOM 227 CG ASP A 122 -17.286 -7.075 -2.850 1.00 0.00 C ATOM 228 OD1 ASP A 122 -18.416 -7.050 -3.381 1.00 0.00 O ATOM 229 OD2 ASP A 122 -16.496 -8.035 -2.967 1.00 0.00 O ATOM 0 H ASP A 122 -14.971 -4.366 -1.541 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.281 -4.972 -3.895 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.962 -6.142 -1.451 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.633 -5.634 -1.307 1.00 0.00 H new ATOM 234 N HIS A 123 -17.926 -2.814 -2.084 1.00 0.00 N ATOM 235 CA HIS A 123 -19.085 -1.926 -2.079 1.00 0.00 C ATOM 236 C HIS A 123 -18.889 -0.734 -3.013 1.00 0.00 C ATOM 237 O HIS A 123 -19.801 -0.356 -3.750 1.00 0.00 O ATOM 238 CB HIS A 123 -19.363 -1.430 -0.659 1.00 0.00 C ATOM 239 CG HIS A 123 -20.117 -2.412 0.182 1.00 0.00 C ATOM 240 ND1 HIS A 123 -21.192 -2.059 0.969 1.00 0.00 N ATOM 241 CD2 HIS A 123 -19.947 -3.745 0.355 1.00 0.00 C ATOM 242 CE1 HIS A 123 -21.651 -3.131 1.592 1.00 0.00 C ATOM 243 NE2 HIS A 123 -20.913 -4.166 1.236 1.00 0.00 N ATOM 0 H HIS A 123 -17.246 -2.628 -1.347 1.00 0.00 H new ATOM 0 HA HIS A 123 -19.939 -2.499 -2.440 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -18.416 -1.199 -0.172 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -19.929 -0.500 -0.712 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -19.193 -4.361 -0.112 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -22.487 -3.156 2.275 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -21.040 -5.124 1.563 1.00 0.00 H new ATOM 252 N LEU A 124 -17.705 -0.136 -2.965 1.00 0.00 N ATOM 253 CA LEU A 124 -17.402 1.026 -3.795 1.00 0.00 C ATOM 254 C LEU A 124 -17.353 0.674 -5.281 1.00 0.00 C ATOM 255 O LEU A 124 -17.753 1.473 -6.127 1.00 0.00 O ATOM 256 CB LEU A 124 -16.068 1.644 -3.367 1.00 0.00 C ATOM 257 CG LEU A 124 -16.150 2.589 -2.167 1.00 0.00 C ATOM 258 CD1 LEU A 124 -14.759 2.891 -1.631 1.00 0.00 C ATOM 259 CD2 LEU A 124 -16.866 3.876 -2.549 1.00 0.00 C ATOM 0 H LEU A 124 -16.939 -0.435 -2.361 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.207 1.747 -3.651 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.371 0.840 -3.130 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.649 2.190 -4.213 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.723 2.098 -1.380 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -14.836 3.565 -0.778 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -14.280 1.963 -1.319 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -14.162 3.362 -2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -16.915 4.536 -1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -16.320 4.371 -3.352 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.876 3.644 -2.886 1.00 0.00 H new ATOM 271 N ILE A 125 -16.845 -0.512 -5.599 1.00 0.00 N ATOM 272 CA ILE A 125 -16.733 -0.936 -6.990 1.00 0.00 C ATOM 273 C ILE A 125 -18.053 -1.485 -7.529 1.00 0.00 C ATOM 274 O ILE A 125 -18.568 -0.991 -8.530 1.00 0.00 O ATOM 275 CB ILE A 125 -15.612 -1.986 -7.165 1.00 0.00 C ATOM 276 CG1 ILE A 125 -14.245 -1.318 -7.010 1.00 0.00 C ATOM 277 CG2 ILE A 125 -15.714 -2.676 -8.521 1.00 0.00 C ATOM 278 CD1 ILE A 125 -13.824 -1.117 -5.570 1.00 0.00 C ATOM 0 H ILE A 125 -16.507 -1.192 -4.918 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.477 -0.049 -7.569 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.729 -2.746 -6.392 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.495 -1.925 -7.517 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.265 -0.351 -7.512 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -14.913 -3.409 -8.617 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -16.678 -3.178 -8.602 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -15.624 -1.934 -9.314 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.845 -0.638 -5.541 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -14.553 -0.485 -5.063 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.771 -2.083 -5.068 1.00 0.00 H new ATOM 290 N LYS A 126 -18.603 -2.505 -6.874 1.00 0.00 N ATOM 291 CA LYS A 126 -19.862 -3.096 -7.320 1.00 0.00 C ATOM 292 C LYS A 126 -20.924 -2.023 -7.546 1.00 0.00 C ATOM 293 O LYS A 126 -21.834 -2.198 -8.355 1.00 0.00 O ATOM 294 CB LYS A 126 -20.361 -4.124 -6.306 1.00 0.00 C ATOM 295 CG LYS A 126 -20.839 -5.416 -6.941 1.00 0.00 C ATOM 296 CD LYS A 126 -21.965 -6.049 -6.141 1.00 0.00 C ATOM 297 CE LYS A 126 -21.431 -6.838 -4.955 1.00 0.00 C ATOM 298 NZ LYS A 126 -22.261 -8.040 -4.668 1.00 0.00 N ATOM 0 H LYS A 126 -18.202 -2.936 -6.041 1.00 0.00 H new ATOM 0 HA LYS A 126 -19.677 -3.599 -8.269 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -19.559 -4.349 -5.603 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -21.177 -3.688 -5.730 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -21.180 -5.218 -7.957 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -20.006 -6.116 -7.015 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -22.643 -5.272 -5.787 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -22.545 -6.708 -6.786 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -20.405 -7.145 -5.156 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -21.405 -6.196 -4.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -21.864 -8.550 -3.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -23.235 -7.746 -4.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -22.265 -8.665 -5.499 1.00 0.00 H new ATOM 312 N ASP A 127 -20.797 -0.912 -6.828 1.00 0.00 N ATOM 313 CA ASP A 127 -21.743 0.190 -6.956 1.00 0.00 C ATOM 314 C ASP A 127 -21.334 1.132 -8.085 1.00 0.00 C ATOM 315 O ASP A 127 -22.178 1.788 -8.695 1.00 0.00 O ATOM 316 CB ASP A 127 -21.838 0.963 -5.639 1.00 0.00 C ATOM 317 CG ASP A 127 -22.674 0.238 -4.603 1.00 0.00 C ATOM 318 OD1 ASP A 127 -22.230 -0.825 -4.119 1.00 0.00 O ATOM 319 OD2 ASP A 127 -23.773 0.732 -4.275 1.00 0.00 O ATOM 0 H ASP A 127 -20.050 -0.751 -6.153 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.720 -0.229 -7.195 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -20.836 1.126 -5.244 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.270 1.946 -5.828 1.00 0.00 H new ATOM 324 N ASP A 128 -20.032 1.199 -8.356 1.00 0.00 N ATOM 325 CA ASP A 128 -19.515 2.066 -9.410 1.00 0.00 C ATOM 326 C ASP A 128 -19.167 1.268 -10.666 1.00 0.00 C ATOM 327 O ASP A 128 -19.848 1.374 -11.687 1.00 0.00 O ATOM 328 CB ASP A 128 -18.282 2.824 -8.914 1.00 0.00 C ATOM 329 CG ASP A 128 -18.250 4.259 -9.404 1.00 0.00 C ATOM 330 OD1 ASP A 128 -19.043 5.079 -8.893 1.00 0.00 O ATOM 331 OD2 ASP A 128 -17.433 4.563 -10.298 1.00 0.00 O ATOM 0 H ASP A 128 -19.318 0.664 -7.861 1.00 0.00 H new ATOM 0 HA ASP A 128 -20.297 2.780 -9.668 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -18.267 2.815 -7.824 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -17.382 2.308 -9.250 1.00 0.00 H new ATOM 336 N ILE A 129 -18.104 0.474 -10.585 1.00 0.00 N ATOM 337 CA ILE A 129 -17.665 -0.336 -11.719 1.00 0.00 C ATOM 338 C ILE A 129 -18.074 -1.797 -11.537 1.00 0.00 C ATOM 339 O ILE A 129 -18.897 -2.118 -10.680 1.00 0.00 O ATOM 340 CB ILE A 129 -16.132 -0.258 -11.927 1.00 0.00 C ATOM 341 CG1 ILE A 129 -15.541 0.962 -11.212 1.00 0.00 C ATOM 342 CG2 ILE A 129 -15.800 -0.212 -13.412 1.00 0.00 C ATOM 343 CD1 ILE A 129 -16.106 2.280 -11.699 1.00 0.00 C ATOM 0 H ILE A 129 -17.530 0.373 -9.748 1.00 0.00 H new ATOM 0 HA ILE A 129 -18.155 0.072 -12.603 1.00 0.00 H new ATOM 0 HB ILE A 129 -15.686 -1.154 -11.494 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -15.725 0.870 -10.142 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -14.460 0.966 -11.350 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.719 -0.157 -13.542 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -16.179 -1.111 -13.898 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -16.264 0.666 -13.862 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -15.643 3.100 -11.150 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -15.899 2.394 -12.763 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -17.184 2.297 -11.535 1.00 0.00 H new ATOM 355 N SER A 130 -17.498 -2.681 -12.349 1.00 0.00 N ATOM 356 CA SER A 130 -17.808 -4.105 -12.271 1.00 0.00 C ATOM 357 C SER A 130 -16.623 -4.948 -12.735 1.00 0.00 C ATOM 358 O SER A 130 -16.164 -5.838 -12.018 1.00 0.00 O ATOM 359 CB SER A 130 -19.039 -4.427 -13.120 1.00 0.00 C ATOM 360 OG SER A 130 -19.237 -5.826 -13.223 1.00 0.00 O ATOM 0 H SER A 130 -16.816 -2.436 -13.067 1.00 0.00 H new ATOM 0 HA SER A 130 -18.018 -4.348 -11.229 1.00 0.00 H new ATOM 0 HB2 SER A 130 -19.921 -3.964 -12.678 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.920 -3.999 -14.116 1.00 0.00 H new ATOM 0 HG SER A 130 -20.031 -6.005 -13.769 1.00 0.00 H new ATOM 366 N ASN A 131 -16.134 -4.663 -13.937 1.00 0.00 N ATOM 367 CA ASN A 131 -15.003 -5.395 -14.498 1.00 0.00 C ATOM 368 C ASN A 131 -13.779 -5.296 -13.592 1.00 0.00 C ATOM 369 O ASN A 131 -12.940 -6.195 -13.567 1.00 0.00 O ATOM 370 CB ASN A 131 -14.664 -4.859 -15.890 1.00 0.00 C ATOM 371 CG ASN A 131 -15.482 -5.524 -16.981 1.00 0.00 C ATOM 372 OD1 ASN A 131 -15.041 -6.492 -17.599 1.00 0.00 O ATOM 373 ND2 ASN A 131 -16.679 -5.003 -17.224 1.00 0.00 N ATOM 0 H ASN A 131 -16.503 -3.930 -14.542 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.288 -6.444 -14.576 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.838 -3.783 -15.914 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -13.604 -5.015 -16.088 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.273 -5.406 -17.948 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -17.004 -4.199 -16.686 1.00 0.00 H new ATOM 380 N THR A 132 -13.684 -4.197 -12.851 1.00 0.00 N ATOM 381 CA THR A 132 -12.562 -3.980 -11.944 1.00 0.00 C ATOM 382 C THR A 132 -12.690 -4.831 -10.681 1.00 0.00 C ATOM 383 O THR A 132 -11.780 -4.862 -9.853 1.00 0.00 O ATOM 384 CB THR A 132 -12.469 -2.500 -11.566 1.00 0.00 C ATOM 385 OG1 THR A 132 -12.441 -1.687 -12.725 1.00 0.00 O ATOM 386 CG2 THR A 132 -11.244 -2.169 -10.742 1.00 0.00 C ATOM 0 H THR A 132 -14.370 -3.443 -12.861 1.00 0.00 H new ATOM 0 HA THR A 132 -11.652 -4.281 -12.463 1.00 0.00 H new ATOM 0 HB THR A 132 -13.356 -2.299 -10.965 1.00 0.00 H new ATOM 0 HG1 THR A 132 -12.303 -0.752 -12.466 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.239 -1.104 -10.508 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.262 -2.744 -9.816 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.347 -2.420 -11.307 1.00 0.00 H new ATOM 394 N GLN A 133 -13.821 -5.520 -10.535 1.00 0.00 N ATOM 395 CA GLN A 133 -14.058 -6.367 -9.369 1.00 0.00 C ATOM 396 C GLN A 133 -12.906 -7.343 -9.153 1.00 0.00 C ATOM 397 O GLN A 133 -12.519 -7.620 -8.019 1.00 0.00 O ATOM 398 CB GLN A 133 -15.370 -7.137 -9.530 1.00 0.00 C ATOM 399 CG GLN A 133 -16.596 -6.349 -9.100 1.00 0.00 C ATOM 400 CD GLN A 133 -17.794 -7.239 -8.828 1.00 0.00 C ATOM 401 OE1 GLN A 133 -18.728 -7.302 -9.627 1.00 0.00 O ATOM 402 NE2 GLN A 133 -17.773 -7.929 -7.694 1.00 0.00 N ATOM 0 H GLN A 133 -14.586 -5.508 -11.209 1.00 0.00 H new ATOM 0 HA GLN A 133 -14.127 -5.720 -8.494 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.484 -7.429 -10.574 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -15.316 -8.056 -8.946 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -16.360 -5.778 -8.202 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -16.852 -5.629 -9.877 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -16.977 -7.846 -7.061 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -18.552 -8.542 -7.456 1.00 0.00 H new ATOM 411 N GLU A 134 -12.360 -7.861 -10.247 1.00 0.00 N ATOM 412 CA GLU A 134 -11.251 -8.806 -10.169 1.00 0.00 C ATOM 413 C GLU A 134 -10.007 -8.135 -9.596 1.00 0.00 C ATOM 414 O GLU A 134 -9.250 -8.747 -8.838 1.00 0.00 O ATOM 415 CB GLU A 134 -10.945 -9.381 -11.554 1.00 0.00 C ATOM 416 CG GLU A 134 -10.702 -8.318 -12.613 1.00 0.00 C ATOM 417 CD GLU A 134 -9.985 -8.864 -13.833 1.00 0.00 C ATOM 418 OE1 GLU A 134 -10.489 -9.837 -14.431 1.00 0.00 O ATOM 419 OE2 GLU A 134 -8.919 -8.319 -14.190 1.00 0.00 O ATOM 0 H GLU A 134 -12.665 -7.644 -11.196 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.543 -9.619 -9.504 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.066 -10.022 -11.486 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -11.776 -10.012 -11.868 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.657 -7.890 -12.918 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.113 -7.509 -12.182 1.00 0.00 H new ATOM 426 N ILE A 135 -9.803 -6.874 -9.957 1.00 0.00 N ATOM 427 CA ILE A 135 -8.654 -6.119 -9.477 1.00 0.00 C ATOM 428 C ILE A 135 -8.784 -5.826 -7.992 1.00 0.00 C ATOM 429 O ILE A 135 -7.970 -6.278 -7.187 1.00 0.00 O ATOM 430 CB ILE A 135 -8.488 -4.793 -10.243 1.00 0.00 C ATOM 431 CG1 ILE A 135 -8.499 -5.042 -11.753 1.00 0.00 C ATOM 432 CG2 ILE A 135 -7.203 -4.092 -9.824 1.00 0.00 C ATOM 433 CD1 ILE A 135 -7.291 -5.806 -12.253 1.00 0.00 C ATOM 0 H ILE A 135 -10.419 -6.353 -10.581 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.772 -6.735 -9.650 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.328 -4.144 -9.996 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.401 -5.595 -12.015 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.551 -4.084 -12.270 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.102 -3.157 -10.375 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.235 -3.881 -8.755 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.350 -4.735 -10.041 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.369 -5.944 -13.331 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.385 -5.245 -12.024 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.248 -6.779 -11.764 1.00 0.00 H new ATOM 445 N ILE A 136 -9.821 -5.081 -7.628 1.00 0.00 N ATOM 446 CA ILE A 136 -10.057 -4.748 -6.238 1.00 0.00 C ATOM 447 C ILE A 136 -10.163 -6.013 -5.397 1.00 0.00 C ATOM 448 O ILE A 136 -9.903 -5.994 -4.195 1.00 0.00 O ATOM 449 CB ILE A 136 -11.334 -3.907 -6.075 1.00 0.00 C ATOM 450 CG1 ILE A 136 -12.514 -4.568 -6.791 1.00 0.00 C ATOM 451 CG2 ILE A 136 -11.104 -2.498 -6.604 1.00 0.00 C ATOM 452 CD1 ILE A 136 -13.211 -5.618 -5.959 1.00 0.00 C ATOM 0 H ILE A 136 -10.508 -4.699 -8.278 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.209 -4.157 -5.892 1.00 0.00 H new ATOM 0 HB ILE A 136 -11.576 -3.846 -5.014 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -13.235 -3.800 -7.071 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -12.159 -5.024 -7.715 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -12.015 -1.911 -6.484 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -10.293 -2.028 -6.047 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -10.839 -2.545 -7.660 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -14.037 -6.044 -6.529 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -12.504 -6.406 -5.700 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -13.597 -5.163 -5.047 1.00 0.00 H new ATOM 464 N LYS A 137 -10.529 -7.117 -6.047 1.00 0.00 N ATOM 465 CA LYS A 137 -10.652 -8.400 -5.371 1.00 0.00 C ATOM 466 C LYS A 137 -9.305 -8.825 -4.804 1.00 0.00 C ATOM 467 O LYS A 137 -9.215 -9.288 -3.667 1.00 0.00 O ATOM 468 CB LYS A 137 -11.170 -9.465 -6.340 1.00 0.00 C ATOM 469 CG LYS A 137 -12.670 -9.695 -6.249 1.00 0.00 C ATOM 470 CD LYS A 137 -12.988 -11.056 -5.650 1.00 0.00 C ATOM 471 CE LYS A 137 -13.327 -10.945 -4.174 1.00 0.00 C ATOM 472 NZ LYS A 137 -12.852 -12.127 -3.402 1.00 0.00 N ATOM 0 H LYS A 137 -10.745 -7.145 -7.043 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.364 -8.294 -4.553 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.917 -9.171 -7.359 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.654 -10.405 -6.143 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.123 -8.913 -5.640 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -13.112 -9.621 -7.243 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.826 -11.504 -6.185 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -12.134 -11.721 -5.780 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.877 -10.040 -3.766 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -14.406 -10.845 -4.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -13.104 -12.011 -2.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -13.301 -12.988 -3.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -11.819 -12.208 -3.492 1.00 0.00 H new ATOM 486 N ASP A 138 -8.254 -8.659 -5.601 1.00 0.00 N ATOM 487 CA ASP A 138 -6.911 -9.022 -5.164 1.00 0.00 C ATOM 488 C ASP A 138 -6.430 -8.069 -4.077 1.00 0.00 C ATOM 489 O ASP A 138 -5.653 -8.450 -3.201 1.00 0.00 O ATOM 490 CB ASP A 138 -5.940 -9.012 -6.345 1.00 0.00 C ATOM 491 CG ASP A 138 -4.939 -10.148 -6.280 1.00 0.00 C ATOM 492 OD1 ASP A 138 -5.323 -11.297 -6.584 1.00 0.00 O ATOM 493 OD2 ASP A 138 -3.769 -9.890 -5.925 1.00 0.00 O ATOM 0 H ASP A 138 -8.305 -8.278 -6.546 1.00 0.00 H new ATOM 0 HA ASP A 138 -6.945 -10.031 -4.753 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.503 -9.081 -7.276 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -5.406 -8.062 -6.365 1.00 0.00 H new ATOM 498 N VAL A 139 -6.908 -6.831 -4.130 1.00 0.00 N ATOM 499 CA VAL A 139 -6.540 -5.828 -3.140 1.00 0.00 C ATOM 500 C VAL A 139 -7.068 -6.231 -1.774 1.00 0.00 C ATOM 501 O VAL A 139 -6.301 -6.466 -0.841 1.00 0.00 O ATOM 502 CB VAL A 139 -7.098 -4.440 -3.500 1.00 0.00 C ATOM 503 CG1 VAL A 139 -6.439 -3.361 -2.655 1.00 0.00 C ATOM 504 CG2 VAL A 139 -6.910 -4.156 -4.980 1.00 0.00 C ATOM 0 H VAL A 139 -7.551 -6.499 -4.848 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.452 -5.769 -3.124 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.167 -4.434 -3.285 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.847 -2.387 -2.925 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -6.633 -3.556 -1.600 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.364 -3.365 -2.833 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.311 -3.170 -5.215 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.848 -4.183 -5.224 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.436 -4.910 -5.565 1.00 0.00 H new ATOM 514 N LEU A 140 -8.391 -6.330 -1.671 1.00 0.00 N ATOM 515 CA LEU A 140 -9.032 -6.729 -0.422 1.00 0.00 C ATOM 516 C LEU A 140 -8.364 -7.974 0.133 1.00 0.00 C ATOM 517 O LEU A 140 -8.004 -8.038 1.307 1.00 0.00 O ATOM 518 CB LEU A 140 -10.523 -7.008 -0.628 1.00 0.00 C ATOM 519 CG LEU A 140 -10.915 -7.603 -1.986 1.00 0.00 C ATOM 520 CD1 LEU A 140 -11.243 -9.083 -1.843 1.00 0.00 C ATOM 521 CD2 LEU A 140 -12.100 -6.851 -2.579 1.00 0.00 C ATOM 0 H LEU A 140 -9.038 -6.140 -2.436 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.925 -5.905 0.284 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -10.856 -7.690 0.155 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -11.069 -6.075 -0.491 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.068 -7.499 -2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.519 -9.490 -2.816 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.371 -9.614 -1.462 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.074 -9.206 -1.149 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.363 -7.288 -3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.952 -6.923 -1.903 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.834 -5.803 -2.717 1.00 0.00 H new ATOM 533 N GLU A 141 -8.192 -8.954 -0.738 1.00 0.00 N ATOM 534 CA GLU A 141 -7.552 -10.207 -0.364 1.00 0.00 C ATOM 535 C GLU A 141 -6.188 -9.924 0.261 1.00 0.00 C ATOM 536 O GLU A 141 -5.808 -10.534 1.260 1.00 0.00 O ATOM 537 CB GLU A 141 -7.420 -11.111 -1.597 1.00 0.00 C ATOM 538 CG GLU A 141 -6.039 -11.715 -1.789 1.00 0.00 C ATOM 539 CD GLU A 141 -6.031 -12.851 -2.793 1.00 0.00 C ATOM 540 OE1 GLU A 141 -6.804 -12.783 -3.772 1.00 0.00 O ATOM 541 OE2 GLU A 141 -5.254 -13.809 -2.600 1.00 0.00 O ATOM 0 H GLU A 141 -8.487 -8.907 -1.713 1.00 0.00 H new ATOM 0 HA GLU A 141 -8.164 -10.725 0.374 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.148 -11.918 -1.520 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -7.677 -10.533 -2.485 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -5.350 -10.938 -2.120 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -5.670 -12.080 -0.830 1.00 0.00 H new ATOM 548 N TYR A 142 -5.467 -8.978 -0.332 1.00 0.00 N ATOM 549 CA TYR A 142 -4.156 -8.593 0.168 1.00 0.00 C ATOM 550 C TYR A 142 -4.291 -7.940 1.540 1.00 0.00 C ATOM 551 O TYR A 142 -3.511 -8.218 2.451 1.00 0.00 O ATOM 552 CB TYR A 142 -3.469 -7.644 -0.827 1.00 0.00 C ATOM 553 CG TYR A 142 -2.813 -6.435 -0.190 1.00 0.00 C ATOM 554 CD1 TYR A 142 -3.573 -5.347 0.221 1.00 0.00 C ATOM 555 CD2 TYR A 142 -1.438 -6.383 0.000 1.00 0.00 C ATOM 556 CE1 TYR A 142 -2.982 -4.243 0.805 1.00 0.00 C ATOM 557 CE2 TYR A 142 -0.839 -5.282 0.583 1.00 0.00 C ATOM 558 CZ TYR A 142 -1.616 -4.216 0.983 1.00 0.00 C ATOM 559 OH TYR A 142 -1.023 -3.118 1.566 1.00 0.00 O ATOM 0 H TYR A 142 -5.770 -8.465 -1.160 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.537 -9.484 0.272 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.714 -8.202 -1.380 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.207 -7.301 -1.552 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.644 -5.364 0.082 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.827 -7.217 -0.313 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -3.587 -3.406 1.120 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.231 -5.257 0.724 1.00 0.00 H new ATOM 0 HH TYR A 142 -0.055 -3.259 1.619 1.00 0.00 H new ATOM 569 N LEU A 143 -5.291 -7.074 1.679 1.00 0.00 N ATOM 570 CA LEU A 143 -5.537 -6.385 2.940 1.00 0.00 C ATOM 571 C LEU A 143 -5.657 -7.390 4.077 1.00 0.00 C ATOM 572 O LEU A 143 -5.137 -7.173 5.171 1.00 0.00 O ATOM 573 CB LEU A 143 -6.812 -5.543 2.849 1.00 0.00 C ATOM 574 CG LEU A 143 -6.684 -4.256 2.031 1.00 0.00 C ATOM 575 CD1 LEU A 143 -7.989 -3.944 1.313 1.00 0.00 C ATOM 576 CD2 LEU A 143 -6.276 -3.099 2.927 1.00 0.00 C ATOM 0 H LEU A 143 -5.944 -6.833 0.933 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.694 -5.724 3.141 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.602 -6.155 2.414 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.130 -5.283 3.859 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.909 -4.401 1.279 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.877 -3.025 0.737 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.240 -4.765 0.641 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.786 -3.818 2.046 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -6.189 -2.190 2.331 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.030 -2.955 3.701 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.316 -3.321 3.393 1.00 0.00 H new ATOM 588 N LYS A 144 -6.334 -8.498 3.803 1.00 0.00 N ATOM 589 CA LYS A 144 -6.511 -9.547 4.795 1.00 0.00 C ATOM 590 C LYS A 144 -5.167 -10.183 5.122 1.00 0.00 C ATOM 591 O LYS A 144 -4.853 -10.445 6.284 1.00 0.00 O ATOM 592 CB LYS A 144 -7.488 -10.604 4.276 1.00 0.00 C ATOM 593 CG LYS A 144 -7.701 -11.766 5.231 1.00 0.00 C ATOM 594 CD LYS A 144 -8.425 -11.325 6.494 1.00 0.00 C ATOM 595 CE LYS A 144 -8.694 -12.500 7.420 1.00 0.00 C ATOM 596 NZ LYS A 144 -10.075 -13.034 7.252 1.00 0.00 N ATOM 0 H LYS A 144 -6.769 -8.692 2.901 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.924 -9.110 5.704 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.449 -10.130 4.076 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.119 -10.990 3.326 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.277 -12.546 4.734 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.738 -12.202 5.496 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.827 -10.578 7.016 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.368 -10.848 6.227 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -7.972 -13.292 7.221 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -8.549 -12.188 8.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -10.219 -13.834 7.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -10.765 -12.286 7.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -10.206 -13.355 6.272 1.00 0.00 H new ATOM 610 N LYS A 145 -4.366 -10.404 4.085 1.00 0.00 N ATOM 611 CA LYS A 145 -3.042 -10.984 4.257 1.00 0.00 C ATOM 612 C LYS A 145 -2.178 -10.042 5.079 1.00 0.00 C ATOM 613 O LYS A 145 -1.586 -10.439 6.080 1.00 0.00 O ATOM 614 CB LYS A 145 -2.387 -11.248 2.900 1.00 0.00 C ATOM 615 CG LYS A 145 -3.342 -11.812 1.862 1.00 0.00 C ATOM 616 CD LYS A 145 -2.932 -13.208 1.419 1.00 0.00 C ATOM 617 CE LYS A 145 -2.273 -13.189 0.048 1.00 0.00 C ATOM 618 NZ LYS A 145 -2.610 -14.400 -0.748 1.00 0.00 N ATOM 0 H LYS A 145 -4.611 -10.190 3.118 1.00 0.00 H new ATOM 0 HA LYS A 145 -3.140 -11.936 4.779 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -1.963 -10.317 2.523 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.559 -11.944 3.035 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.351 -11.843 2.274 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.371 -11.150 0.997 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.243 -13.634 2.149 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.809 -13.854 1.393 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.590 -12.298 -0.495 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.192 -13.122 0.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.803 -14.653 -1.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.821 -15.190 -0.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -3.441 -14.205 -1.342 1.00 0.00 H new ATOM 632 N LEU A 146 -2.135 -8.780 4.661 1.00 0.00 N ATOM 633 CA LEU A 146 -1.368 -7.771 5.374 1.00 0.00 C ATOM 634 C LEU A 146 -1.934 -7.585 6.778 1.00 0.00 C ATOM 635 O LEU A 146 -1.245 -7.108 7.679 1.00 0.00 O ATOM 636 CB LEU A 146 -1.395 -6.442 4.616 1.00 0.00 C ATOM 637 CG LEU A 146 -0.332 -5.430 5.044 1.00 0.00 C ATOM 638 CD1 LEU A 146 0.938 -5.610 4.228 1.00 0.00 C ATOM 639 CD2 LEU A 146 -0.862 -4.010 4.903 1.00 0.00 C ATOM 0 H LEU A 146 -2.622 -8.435 3.834 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.333 -8.106 5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.273 -6.646 3.552 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.378 -5.989 4.743 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.092 -5.606 6.093 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.682 -4.881 4.548 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.328 -6.617 4.379 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.716 -5.462 3.171 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.093 -3.302 5.212 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.130 -3.823 3.863 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.743 -3.886 5.533 1.00 0.00 H new ATOM 651 N ASP A 147 -3.195 -7.975 6.954 1.00 0.00 N ATOM 652 CA ASP A 147 -3.858 -7.864 8.246 1.00 0.00 C ATOM 653 C ASP A 147 -3.151 -8.729 9.282 1.00 0.00 C ATOM 654 O ASP A 147 -2.941 -8.311 10.420 1.00 0.00 O ATOM 655 CB ASP A 147 -5.325 -8.283 8.128 1.00 0.00 C ATOM 656 CG ASP A 147 -6.184 -7.701 9.234 1.00 0.00 C ATOM 657 OD1 ASP A 147 -6.418 -6.474 9.221 1.00 0.00 O ATOM 658 OD2 ASP A 147 -6.622 -8.472 10.114 1.00 0.00 O ATOM 0 H ASP A 147 -3.776 -8.371 6.215 1.00 0.00 H new ATOM 0 HA ASP A 147 -3.813 -6.824 8.568 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.715 -7.962 7.162 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.392 -9.371 8.154 1.00 0.00 H new ATOM 663 N GLU A 148 -2.782 -9.939 8.875 1.00 0.00 N ATOM 664 CA GLU A 148 -2.093 -10.870 9.762 1.00 0.00 C ATOM 665 C GLU A 148 -0.654 -10.424 10.009 1.00 0.00 C ATOM 666 O GLU A 148 -0.086 -10.688 11.069 1.00 0.00 O ATOM 667 CB GLU A 148 -2.108 -12.279 9.168 1.00 0.00 C ATOM 668 CG GLU A 148 -3.295 -13.117 9.617 1.00 0.00 C ATOM 669 CD GLU A 148 -3.423 -14.411 8.839 1.00 0.00 C ATOM 670 OE1 GLU A 148 -2.402 -15.115 8.685 1.00 0.00 O ATOM 671 OE2 GLU A 148 -4.543 -14.721 8.383 1.00 0.00 O ATOM 0 H GLU A 148 -2.949 -10.299 7.935 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.620 -10.880 10.716 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.117 -12.206 8.081 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.187 -12.791 9.446 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.194 -13.344 10.678 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.210 -12.536 9.501 1.00 0.00 H new ATOM 678 N ILE A 149 -0.069 -9.748 9.024 1.00 0.00 N ATOM 679 CA ILE A 149 1.304 -9.266 9.138 1.00 0.00 C ATOM 680 C ILE A 149 1.369 -8.005 9.989 1.00 0.00 C ATOM 681 O ILE A 149 2.177 -7.907 10.912 1.00 0.00 O ATOM 682 CB ILE A 149 1.922 -8.963 7.757 1.00 0.00 C ATOM 683 CG1 ILE A 149 1.546 -10.051 6.752 1.00 0.00 C ATOM 684 CG2 ILE A 149 3.435 -8.837 7.871 1.00 0.00 C ATOM 685 CD1 ILE A 149 2.121 -9.824 5.370 1.00 0.00 C ATOM 0 H ILE A 149 -0.524 -9.522 8.139 1.00 0.00 H new ATOM 0 HA ILE A 149 1.875 -10.063 9.614 1.00 0.00 H new ATOM 0 HB ILE A 149 1.523 -8.014 7.398 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.891 -11.015 7.126 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.460 -10.108 6.680 1.00 0.00 H new ATOM 0 HG21 ILE A 149 3.857 -8.623 6.889 1.00 0.00 H new ATOM 0 HG22 ILE A 149 3.682 -8.026 8.557 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.850 -9.771 8.249 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.813 -10.635 4.710 1.00 0.00 H new ATOM 0 HD12 ILE A 149 1.756 -8.876 4.975 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.209 -9.797 5.429 1.00 0.00 H new ATOM 697 N TYR A 150 0.515 -7.040 9.668 1.00 0.00 N ATOM 698 CA TYR A 150 0.471 -5.778 10.401 1.00 0.00 C ATOM 699 C TYR A 150 0.376 -6.015 11.907 1.00 0.00 C ATOM 700 O TYR A 150 0.808 -5.183 12.704 1.00 0.00 O ATOM 701 CB TYR A 150 -0.713 -4.932 9.931 1.00 0.00 C ATOM 702 CG TYR A 150 -0.395 -3.458 9.815 1.00 0.00 C ATOM 703 CD1 TYR A 150 -0.015 -2.720 10.929 1.00 0.00 C ATOM 704 CD2 TYR A 150 -0.471 -2.806 8.590 1.00 0.00 C ATOM 705 CE1 TYR A 150 0.277 -1.374 10.826 1.00 0.00 C ATOM 706 CE2 TYR A 150 -0.180 -1.460 8.480 1.00 0.00 C ATOM 707 CZ TYR A 150 0.193 -0.748 9.601 1.00 0.00 C ATOM 708 OH TYR A 150 0.483 0.593 9.495 1.00 0.00 O ATOM 0 H TYR A 150 -0.158 -7.107 8.904 1.00 0.00 H new ATOM 0 HA TYR A 150 1.398 -5.242 10.198 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.050 -5.300 8.962 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.541 -5.063 10.627 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.053 -3.207 11.891 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.762 -3.360 7.710 1.00 0.00 H new ATOM 0 HE1 TYR A 150 0.570 -0.814 11.702 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -0.244 -0.968 7.521 1.00 0.00 H new ATOM 0 HH TYR A 150 1.440 0.708 9.317 1.00 0.00 H new ATOM 718 N GLY A 151 -0.190 -7.156 12.289 1.00 0.00 N ATOM 719 CA GLY A 151 -0.329 -7.481 13.698 1.00 0.00 C ATOM 720 C GLY A 151 0.852 -8.269 14.229 1.00 0.00 C ATOM 721 O GLY A 151 1.215 -8.144 15.399 1.00 0.00 O ATOM 0 H GLY A 151 -0.555 -7.861 11.649 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.435 -6.560 14.272 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.243 -8.056 13.847 1.00 0.00 H new ATOM 725 N SER A 152 1.454 -9.082 13.367 1.00 0.00 N ATOM 726 CA SER A 152 2.603 -9.894 13.752 1.00 0.00 C ATOM 727 C SER A 152 3.819 -9.548 12.901 1.00 0.00 C ATOM 728 O SER A 152 4.558 -10.431 12.464 1.00 0.00 O ATOM 729 CB SER A 152 2.270 -11.382 13.613 1.00 0.00 C ATOM 730 OG SER A 152 1.724 -11.897 14.814 1.00 0.00 O ATOM 0 H SER A 152 1.165 -9.196 12.396 1.00 0.00 H new ATOM 0 HA SER A 152 2.840 -9.679 14.794 1.00 0.00 H new ATOM 0 HB2 SER A 152 1.561 -11.524 12.797 1.00 0.00 H new ATOM 0 HB3 SER A 152 3.171 -11.937 13.353 1.00 0.00 H new ATOM 0 HG SER A 152 1.518 -12.848 14.698 1.00 0.00 H new ATOM 736 N LEU A 153 4.017 -8.256 12.666 1.00 0.00 N ATOM 737 CA LEU A 153 5.140 -7.782 11.864 1.00 0.00 C ATOM 738 C LEU A 153 6.467 -8.271 12.433 1.00 0.00 C ATOM 739 O LEU A 153 7.255 -8.908 11.735 1.00 0.00 O ATOM 740 CB LEU A 153 5.134 -6.254 11.794 1.00 0.00 C ATOM 741 CG LEU A 153 5.723 -5.660 10.514 1.00 0.00 C ATOM 742 CD1 LEU A 153 5.027 -6.234 9.290 1.00 0.00 C ATOM 743 CD2 LEU A 153 5.609 -4.143 10.531 1.00 0.00 C ATOM 0 H LEU A 153 3.412 -7.515 13.021 1.00 0.00 H new ATOM 0 HA LEU A 153 5.029 -8.187 10.858 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.107 -5.905 11.898 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.691 -5.865 12.646 1.00 0.00 H new ATOM 0 HG LEU A 153 6.779 -5.926 10.464 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.459 -5.800 8.389 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.158 -7.316 9.271 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.964 -5.998 9.332 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.033 -3.736 9.613 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.559 -3.858 10.604 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.153 -3.747 11.388 1.00 0.00 H new ATOM 822 N GLN A 158 8.003 -12.809 9.399 1.00 0.00 N ATOM 823 CA GLN A 158 6.684 -12.360 8.967 1.00 0.00 C ATOM 824 C GLN A 158 6.730 -10.931 8.427 1.00 0.00 C ATOM 825 O GLN A 158 5.805 -10.488 7.746 1.00 0.00 O ATOM 826 CB GLN A 158 5.688 -12.448 10.124 1.00 0.00 C ATOM 827 CG GLN A 158 4.335 -13.011 9.720 1.00 0.00 C ATOM 828 CD GLN A 158 3.391 -13.164 10.895 1.00 0.00 C ATOM 829 OE1 GLN A 158 3.795 -13.572 11.983 1.00 0.00 O ATOM 830 NE2 GLN A 158 2.121 -12.838 10.680 1.00 0.00 N ATOM 0 HA GLN A 158 6.358 -13.017 8.161 1.00 0.00 H new ATOM 0 HB2 GLN A 158 6.112 -13.072 10.911 1.00 0.00 H new ATOM 0 HB3 GLN A 158 5.547 -11.454 10.547 1.00 0.00 H new ATOM 0 HG2 GLN A 158 3.881 -12.356 8.977 1.00 0.00 H new ATOM 0 HG3 GLN A 158 4.477 -13.982 9.245 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.829 -12.504 9.762 1.00 0.00 H new ATOM 0 HE22 GLN A 158 1.438 -12.922 11.433 1.00 0.00 H new ATOM 839 N LEU A 159 7.806 -10.214 8.733 1.00 0.00 N ATOM 840 CA LEU A 159 7.959 -8.838 8.273 1.00 0.00 C ATOM 841 C LEU A 159 8.457 -8.795 6.832 1.00 0.00 C ATOM 842 O LEU A 159 8.108 -7.891 6.072 1.00 0.00 O ATOM 843 CB LEU A 159 8.928 -8.077 9.181 1.00 0.00 C ATOM 844 CG LEU A 159 10.244 -8.804 9.475 1.00 0.00 C ATOM 845 CD1 LEU A 159 11.428 -7.867 9.287 1.00 0.00 C ATOM 846 CD2 LEU A 159 10.235 -9.374 10.886 1.00 0.00 C ATOM 0 H LEU A 159 8.583 -10.561 9.296 1.00 0.00 H new ATOM 0 HA LEU A 159 6.980 -8.360 8.314 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.156 -7.116 8.720 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.428 -7.866 10.126 1.00 0.00 H new ATOM 0 HG LEU A 159 10.344 -9.629 8.770 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.353 -8.402 9.501 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.447 -7.506 8.259 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.333 -7.020 9.967 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.178 -9.887 11.077 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.110 -8.564 11.605 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.411 -10.080 10.988 1.00 0.00 H new ATOM 858 N THR A 160 9.274 -9.775 6.463 1.00 0.00 N ATOM 859 CA THR A 160 9.823 -9.847 5.112 1.00 0.00 C ATOM 860 C THR A 160 8.710 -9.889 4.069 1.00 0.00 C ATOM 861 O THR A 160 8.746 -9.157 3.080 1.00 0.00 O ATOM 862 CB THR A 160 10.721 -11.077 4.967 1.00 0.00 C ATOM 863 OG1 THR A 160 10.294 -12.114 5.831 1.00 0.00 O ATOM 864 CG2 THR A 160 12.176 -10.794 5.272 1.00 0.00 C ATOM 0 H THR A 160 9.571 -10.531 7.080 1.00 0.00 H new ATOM 0 HA THR A 160 10.418 -8.949 4.943 1.00 0.00 H new ATOM 0 HB THR A 160 10.637 -11.375 3.922 1.00 0.00 H new ATOM 0 HG1 THR A 160 10.773 -12.048 6.683 1.00 0.00 H new ATOM 0 HG21 THR A 160 12.758 -11.708 5.150 1.00 0.00 H new ATOM 0 HG22 THR A 160 12.550 -10.032 4.588 1.00 0.00 H new ATOM 0 HG23 THR A 160 12.270 -10.438 6.298 1.00 0.00 H new ATOM 872 N GLU A 161 7.724 -10.750 4.297 1.00 0.00 N ATOM 873 CA GLU A 161 6.602 -10.885 3.375 1.00 0.00 C ATOM 874 C GLU A 161 5.777 -9.603 3.324 1.00 0.00 C ATOM 875 O GLU A 161 5.137 -9.305 2.316 1.00 0.00 O ATOM 876 CB GLU A 161 5.716 -12.063 3.788 1.00 0.00 C ATOM 877 CG GLU A 161 4.907 -11.809 5.049 1.00 0.00 C ATOM 878 CD GLU A 161 3.963 -12.950 5.377 1.00 0.00 C ATOM 879 OE1 GLU A 161 4.359 -14.120 5.191 1.00 0.00 O ATOM 880 OE2 GLU A 161 2.829 -12.674 5.820 1.00 0.00 O ATOM 0 H GLU A 161 7.679 -11.364 5.111 1.00 0.00 H new ATOM 0 HA GLU A 161 7.004 -11.072 2.379 1.00 0.00 H new ATOM 0 HB2 GLU A 161 5.034 -12.297 2.971 1.00 0.00 H new ATOM 0 HB3 GLU A 161 6.343 -12.941 3.941 1.00 0.00 H new ATOM 0 HG2 GLU A 161 5.587 -11.653 5.887 1.00 0.00 H new ATOM 0 HG3 GLU A 161 4.333 -10.890 4.929 1.00 0.00 H new ATOM 887 N ALA A 162 5.800 -8.845 4.416 1.00 0.00 N ATOM 888 CA ALA A 162 5.056 -7.593 4.491 1.00 0.00 C ATOM 889 C ALA A 162 5.603 -6.585 3.490 1.00 0.00 C ATOM 890 O ALA A 162 4.863 -5.768 2.943 1.00 0.00 O ATOM 891 CB ALA A 162 5.114 -7.028 5.902 1.00 0.00 C ATOM 0 H ALA A 162 6.325 -9.076 5.260 1.00 0.00 H new ATOM 0 HA ALA A 162 4.014 -7.794 4.240 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.554 -6.093 5.943 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.677 -7.743 6.599 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.152 -6.842 6.177 1.00 0.00 H new ATOM 897 N LEU A 163 6.906 -6.661 3.251 1.00 0.00 N ATOM 898 CA LEU A 163 7.569 -5.769 2.310 1.00 0.00 C ATOM 899 C LEU A 163 7.215 -6.152 0.883 1.00 0.00 C ATOM 900 O LEU A 163 7.022 -5.294 0.021 1.00 0.00 O ATOM 901 CB LEU A 163 9.083 -5.835 2.505 1.00 0.00 C ATOM 902 CG LEU A 163 9.538 -5.883 3.963 1.00 0.00 C ATOM 903 CD1 LEU A 163 10.933 -6.473 4.072 1.00 0.00 C ATOM 904 CD2 LEU A 163 9.487 -4.493 4.568 1.00 0.00 C ATOM 0 H LEU A 163 7.527 -7.335 3.699 1.00 0.00 H new ATOM 0 HA LEU A 163 7.229 -4.750 2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.464 -6.717 1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.535 -4.967 2.026 1.00 0.00 H new ATOM 0 HG LEU A 163 8.860 -6.529 4.521 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.237 -6.498 5.118 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.932 -7.486 3.671 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.633 -5.859 3.505 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.813 -4.536 5.607 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.145 -3.828 4.009 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.466 -4.114 4.523 1.00 0.00 H new ATOM 916 N SER A 164 7.126 -7.452 0.648 1.00 0.00 N ATOM 917 CA SER A 164 6.789 -7.972 -0.671 1.00 0.00 C ATOM 918 C SER A 164 5.408 -7.493 -1.097 1.00 0.00 C ATOM 919 O SER A 164 5.251 -6.887 -2.157 1.00 0.00 O ATOM 920 CB SER A 164 6.836 -9.502 -0.669 1.00 0.00 C ATOM 921 OG SER A 164 8.133 -9.974 -0.988 1.00 0.00 O ATOM 0 H SER A 164 7.283 -8.170 1.356 1.00 0.00 H new ATOM 0 HA SER A 164 7.524 -7.598 -1.384 1.00 0.00 H new ATOM 0 HB2 SER A 164 6.540 -9.876 0.311 1.00 0.00 H new ATOM 0 HB3 SER A 164 6.117 -9.892 -1.389 1.00 0.00 H new ATOM 0 HG SER A 164 8.804 -9.382 -0.588 1.00 0.00 H new ATOM 927 N LEU A 165 4.409 -7.756 -0.258 1.00 0.00 N ATOM 928 CA LEU A 165 3.040 -7.341 -0.548 1.00 0.00 C ATOM 929 C LEU A 165 3.000 -5.867 -0.918 1.00 0.00 C ATOM 930 O LEU A 165 2.298 -5.471 -1.846 1.00 0.00 O ATOM 931 CB LEU A 165 2.135 -7.608 0.656 1.00 0.00 C ATOM 932 CG LEU A 165 1.602 -9.037 0.755 1.00 0.00 C ATOM 933 CD1 LEU A 165 2.641 -9.952 1.383 1.00 0.00 C ATOM 934 CD2 LEU A 165 0.305 -9.069 1.551 1.00 0.00 C ATOM 0 H LEU A 165 4.522 -8.253 0.625 1.00 0.00 H new ATOM 0 HA LEU A 165 2.675 -7.923 -1.394 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.689 -7.378 1.566 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.289 -6.922 0.616 1.00 0.00 H new ATOM 0 HG LEU A 165 1.394 -9.398 -0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.244 -10.965 1.445 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.543 -9.953 0.771 1.00 0.00 H new ATOM 0 HD13 LEU A 165 2.883 -9.595 2.384 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -0.060 -10.094 1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 165 0.486 -8.689 2.556 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -0.441 -8.447 1.056 1.00 0.00 H new ATOM 946 N GLY A 166 3.774 -5.059 -0.204 1.00 0.00 N ATOM 947 CA GLY A 166 3.821 -3.640 -0.499 1.00 0.00 C ATOM 948 C GLY A 166 4.173 -3.389 -1.951 1.00 0.00 C ATOM 949 O GLY A 166 3.598 -2.516 -2.601 1.00 0.00 O ATOM 0 H GLY A 166 4.367 -5.359 0.570 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.855 -3.188 -0.274 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.557 -3.157 0.144 1.00 0.00 H new ATOM 953 N LYS A 167 5.119 -4.173 -2.460 1.00 0.00 N ATOM 954 CA LYS A 167 5.553 -4.061 -3.845 1.00 0.00 C ATOM 955 C LYS A 167 4.551 -4.737 -4.780 1.00 0.00 C ATOM 956 O LYS A 167 4.006 -4.103 -5.683 1.00 0.00 O ATOM 957 CB LYS A 167 6.941 -4.693 -4.010 1.00 0.00 C ATOM 958 CG LYS A 167 7.360 -4.907 -5.456 1.00 0.00 C ATOM 959 CD LYS A 167 8.471 -5.939 -5.565 1.00 0.00 C ATOM 960 CE LYS A 167 8.558 -6.522 -6.966 1.00 0.00 C ATOM 961 NZ LYS A 167 8.454 -8.008 -6.958 1.00 0.00 N ATOM 0 H LYS A 167 5.601 -4.897 -1.928 1.00 0.00 H new ATOM 0 HA LYS A 167 5.609 -3.005 -4.108 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.678 -4.057 -3.520 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.955 -5.653 -3.494 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.500 -5.233 -6.041 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.696 -3.962 -5.883 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.423 -5.478 -5.302 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.296 -6.740 -4.847 1.00 0.00 H new ATOM 0 HE2 LYS A 167 7.761 -6.106 -7.582 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.502 -6.227 -7.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 8.518 -8.366 -7.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.229 -8.407 -6.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 7.542 -8.290 -6.545 1.00 0.00 H new ATOM 975 N ARG A 168 4.314 -6.030 -4.557 1.00 0.00 N ATOM 976 CA ARG A 168 3.376 -6.789 -5.382 1.00 0.00 C ATOM 977 C ARG A 168 2.026 -6.092 -5.443 1.00 0.00 C ATOM 978 O ARG A 168 1.420 -5.973 -6.509 1.00 0.00 O ATOM 979 CB ARG A 168 3.194 -8.209 -4.836 1.00 0.00 C ATOM 980 CG ARG A 168 4.476 -8.846 -4.329 1.00 0.00 C ATOM 981 CD ARG A 168 4.437 -10.359 -4.464 1.00 0.00 C ATOM 982 NE ARG A 168 5.434 -11.011 -3.618 1.00 0.00 N ATOM 983 CZ ARG A 168 5.369 -12.286 -3.240 1.00 0.00 C ATOM 984 NH1 ARG A 168 4.359 -13.052 -3.634 1.00 0.00 N ATOM 985 NH2 ARG A 168 6.318 -12.797 -2.466 1.00 0.00 N ATOM 0 H ARG A 168 4.757 -6.571 -3.815 1.00 0.00 H new ATOM 0 HA ARG A 168 3.793 -6.847 -6.388 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.467 -8.184 -4.024 1.00 0.00 H new ATOM 0 HB3 ARG A 168 2.774 -8.838 -5.621 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.325 -8.452 -4.887 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.629 -8.577 -3.284 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.444 -10.721 -4.198 1.00 0.00 H new ATOM 0 HD3 ARG A 168 4.609 -10.634 -5.505 1.00 0.00 H new ATOM 0 HE ARG A 168 6.228 -10.456 -3.298 1.00 0.00 H new ATOM 0 HH11 ARG A 168 3.627 -12.665 -4.230 1.00 0.00 H new ATOM 0 HH12 ARG A 168 4.315 -14.028 -3.341 1.00 0.00 H new ATOM 0 HH21 ARG A 168 7.097 -12.213 -2.161 1.00 0.00 H new ATOM 0 HH22 ARG A 168 6.269 -13.774 -2.176 1.00 0.00 H new ATOM 999 N LEU A 169 1.559 -5.632 -4.290 1.00 0.00 N ATOM 1000 CA LEU A 169 0.278 -4.944 -4.212 1.00 0.00 C ATOM 1001 C LEU A 169 0.294 -3.687 -5.075 1.00 0.00 C ATOM 1002 O LEU A 169 -0.690 -3.366 -5.742 1.00 0.00 O ATOM 1003 CB LEU A 169 -0.057 -4.579 -2.763 1.00 0.00 C ATOM 1004 CG LEU A 169 -1.488 -4.084 -2.532 1.00 0.00 C ATOM 1005 CD1 LEU A 169 -1.664 -2.678 -3.081 1.00 0.00 C ATOM 1006 CD2 LEU A 169 -2.493 -5.036 -3.164 1.00 0.00 C ATOM 0 H LEU A 169 2.046 -5.722 -3.399 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.491 -5.620 -4.586 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.114 -5.454 -2.135 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.636 -3.807 -2.430 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.671 -4.057 -1.458 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.687 -2.345 -2.907 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -0.972 -2.002 -2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.459 -2.677 -4.152 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.504 -4.667 -2.989 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.310 -5.098 -4.237 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.386 -6.026 -2.720 1.00 0.00 H new ATOM 1018 N SER A 170 1.423 -2.984 -5.060 1.00 0.00 N ATOM 1019 CA SER A 170 1.575 -1.765 -5.845 1.00 0.00 C ATOM 1020 C SER A 170 1.363 -2.049 -7.327 1.00 0.00 C ATOM 1021 O SER A 170 0.779 -1.239 -8.048 1.00 0.00 O ATOM 1022 CB SER A 170 2.962 -1.159 -5.622 1.00 0.00 C ATOM 1023 OG SER A 170 2.898 0.256 -5.571 1.00 0.00 O ATOM 0 H SER A 170 2.245 -3.238 -4.513 1.00 0.00 H new ATOM 0 HA SER A 170 0.819 -1.051 -5.516 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.384 -1.541 -4.692 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.631 -1.467 -6.426 1.00 0.00 H new ATOM 0 HG SER A 170 3.733 0.634 -5.918 1.00 0.00 H new ATOM 1029 N LYS A 171 1.834 -3.210 -7.775 1.00 0.00 N ATOM 1030 CA LYS A 171 1.688 -3.604 -9.170 1.00 0.00 C ATOM 1031 C LYS A 171 0.215 -3.680 -9.553 1.00 0.00 C ATOM 1032 O LYS A 171 -0.184 -3.225 -10.624 1.00 0.00 O ATOM 1033 CB LYS A 171 2.364 -4.954 -9.417 1.00 0.00 C ATOM 1034 CG LYS A 171 3.847 -4.843 -9.734 1.00 0.00 C ATOM 1035 CD LYS A 171 4.271 -5.850 -10.792 1.00 0.00 C ATOM 1036 CE LYS A 171 5.099 -5.197 -11.886 1.00 0.00 C ATOM 1037 NZ LYS A 171 4.254 -4.733 -13.021 1.00 0.00 N ATOM 0 H LYS A 171 2.319 -3.892 -7.192 1.00 0.00 H new ATOM 0 HA LYS A 171 2.172 -2.850 -9.791 1.00 0.00 H new ATOM 0 HB2 LYS A 171 2.235 -5.582 -8.535 1.00 0.00 H new ATOM 0 HB3 LYS A 171 1.861 -5.457 -10.243 1.00 0.00 H new ATOM 0 HG2 LYS A 171 4.071 -3.834 -10.081 1.00 0.00 H new ATOM 0 HG3 LYS A 171 4.427 -5.004 -8.825 1.00 0.00 H new ATOM 0 HD2 LYS A 171 4.849 -6.648 -10.325 1.00 0.00 H new ATOM 0 HD3 LYS A 171 3.387 -6.312 -11.231 1.00 0.00 H new ATOM 0 HE2 LYS A 171 5.646 -4.350 -11.471 1.00 0.00 H new ATOM 0 HE3 LYS A 171 5.841 -5.907 -12.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 4.857 -4.294 -13.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 3.752 -5.544 -13.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 3.563 -4.036 -12.677 1.00 0.00 H new ATOM 1051 N SER A 172 -0.592 -4.250 -8.661 1.00 0.00 N ATOM 1052 CA SER A 172 -2.024 -4.377 -8.902 1.00 0.00 C ATOM 1053 C SER A 172 -2.657 -3.001 -9.084 1.00 0.00 C ATOM 1054 O SER A 172 -3.542 -2.818 -9.920 1.00 0.00 O ATOM 1055 CB SER A 172 -2.697 -5.113 -7.742 1.00 0.00 C ATOM 1056 OG SER A 172 -2.789 -6.503 -8.004 1.00 0.00 O ATOM 0 H SER A 172 -0.278 -4.630 -7.768 1.00 0.00 H new ATOM 0 HA SER A 172 -2.169 -4.954 -9.815 1.00 0.00 H new ATOM 0 HB2 SER A 172 -2.130 -4.949 -6.826 1.00 0.00 H new ATOM 0 HB3 SER A 172 -3.694 -4.704 -7.577 1.00 0.00 H new ATOM 0 HG SER A 172 -3.221 -6.951 -7.247 1.00 0.00 H new ATOM 1062 N LEU A 173 -2.189 -2.037 -8.299 1.00 0.00 N ATOM 1063 CA LEU A 173 -2.699 -0.673 -8.376 1.00 0.00 C ATOM 1064 C LEU A 173 -2.385 -0.064 -9.738 1.00 0.00 C ATOM 1065 O LEU A 173 -3.192 0.677 -10.301 1.00 0.00 O ATOM 1066 CB LEU A 173 -2.091 0.185 -7.263 1.00 0.00 C ATOM 1067 CG LEU A 173 -2.745 1.555 -7.064 1.00 0.00 C ATOM 1068 CD1 LEU A 173 -2.379 2.493 -8.205 1.00 0.00 C ATOM 1069 CD2 LEU A 173 -4.256 1.416 -6.948 1.00 0.00 C ATOM 0 H LEU A 173 -1.457 -2.175 -7.602 1.00 0.00 H new ATOM 0 HA LEU A 173 -3.781 -0.701 -8.247 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.152 -0.368 -6.326 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -1.033 0.333 -7.478 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.369 1.983 -6.135 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.853 3.462 -8.046 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.297 2.620 -8.239 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.725 2.070 -9.148 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.702 2.400 -6.807 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.651 0.966 -7.859 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -4.499 0.782 -6.095 1.00 0.00 H new ATOM 1081 N HIS A 174 -1.207 -0.387 -10.263 1.00 0.00 N ATOM 1082 CA HIS A 174 -0.782 0.120 -11.563 1.00 0.00 C ATOM 1083 C HIS A 174 -1.783 -0.271 -12.644 1.00 0.00 C ATOM 1084 O HIS A 174 -2.095 0.524 -13.531 1.00 0.00 O ATOM 1085 CB HIS A 174 0.605 -0.420 -11.915 1.00 0.00 C ATOM 1086 CG HIS A 174 1.176 0.168 -13.168 1.00 0.00 C ATOM 1087 ND1 HIS A 174 0.830 1.276 -13.866 1.00 0.00 N flip ATOM 1088 CD2 HIS A 174 2.238 -0.394 -13.846 1.00 0.00 C flip ATOM 1089 CE1 HIS A 174 1.679 1.361 -14.942 1.00 0.00 C flip ATOM 1090 NE2 HIS A 174 2.519 0.342 -14.907 1.00 0.00 N flip ATOM 0 H HIS A 174 -0.529 -0.998 -9.807 1.00 0.00 H new ATOM 0 HA HIS A 174 -0.735 1.208 -11.508 1.00 0.00 H new ATOM 0 HB2 HIS A 174 1.285 -0.220 -11.087 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.547 -1.503 -12.025 1.00 0.00 H new ATOM 0 HD2 HIS A 174 2.758 -1.295 -13.555 1.00 0.00 H new ATOM 0 HE1 HIS A 174 1.663 2.135 -15.695 1.00 0.00 H new ATOM 0 HE2 HIS A 174 3.259 0.155 -15.584 1.00 0.00 H new ATOM 1099 N GLU A 175 -2.287 -1.497 -12.560 1.00 0.00 N ATOM 1100 CA GLU A 175 -3.258 -1.992 -13.528 1.00 0.00 C ATOM 1101 C GLU A 175 -4.622 -1.344 -13.308 1.00 0.00 C ATOM 1102 O GLU A 175 -5.432 -1.254 -14.231 1.00 0.00 O ATOM 1103 CB GLU A 175 -3.380 -3.514 -13.424 1.00 0.00 C ATOM 1104 CG GLU A 175 -3.683 -4.192 -14.750 1.00 0.00 C ATOM 1105 CD GLU A 175 -2.461 -4.300 -15.641 1.00 0.00 C ATOM 1106 OE1 GLU A 175 -1.931 -3.247 -16.051 1.00 0.00 O ATOM 1107 OE2 GLU A 175 -2.035 -5.439 -15.929 1.00 0.00 O ATOM 0 H GLU A 175 -2.039 -2.166 -11.831 1.00 0.00 H new ATOM 0 HA GLU A 175 -2.908 -1.730 -14.526 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -2.451 -3.918 -13.023 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.168 -3.759 -12.712 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -4.080 -5.189 -14.562 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -4.460 -3.633 -15.271 1.00 0.00 H new ATOM 1114 N MET A 176 -4.868 -0.895 -12.082 1.00 0.00 N ATOM 1115 CA MET A 176 -6.131 -0.253 -11.740 1.00 0.00 C ATOM 1116 C MET A 176 -6.292 1.059 -12.500 1.00 0.00 C ATOM 1117 O MET A 176 -7.236 1.232 -13.271 1.00 0.00 O ATOM 1118 CB MET A 176 -6.200 0.004 -10.233 1.00 0.00 C ATOM 1119 CG MET A 176 -7.617 0.160 -9.702 1.00 0.00 C ATOM 1120 SD MET A 176 -8.098 -1.180 -8.594 1.00 0.00 S ATOM 1121 CE MET A 176 -7.011 -0.876 -7.202 1.00 0.00 C ATOM 0 H MET A 176 -4.208 -0.964 -11.308 1.00 0.00 H new ATOM 0 HA MET A 176 -6.944 -0.921 -12.026 1.00 0.00 H new ATOM 0 HB2 MET A 176 -5.715 -0.820 -9.711 1.00 0.00 H new ATOM 0 HB3 MET A 176 -5.634 0.906 -10.001 1.00 0.00 H new ATOM 0 HG2 MET A 176 -7.700 1.110 -9.174 1.00 0.00 H new ATOM 0 HG3 MET A 176 -8.312 0.200 -10.540 1.00 0.00 H new ATOM 0 HE1 MET A 176 -7.500 -1.197 -6.282 1.00 0.00 H new ATOM 0 HE2 MET A 176 -6.085 -1.435 -7.335 1.00 0.00 H new ATOM 0 HE3 MET A 176 -6.787 0.189 -7.141 1.00 0.00 H new ATOM 1131 N CYS A 177 -5.362 1.980 -12.274 1.00 0.00 N ATOM 1132 CA CYS A 177 -5.394 3.282 -12.933 1.00 0.00 C ATOM 1133 C CYS A 177 -4.696 3.230 -14.289 1.00 0.00 C ATOM 1134 O CYS A 177 -5.090 3.922 -15.228 1.00 0.00 O ATOM 1135 CB CYS A 177 -4.735 4.340 -12.047 1.00 0.00 C ATOM 1136 SG CYS A 177 -5.606 5.923 -12.016 1.00 0.00 S ATOM 0 H CYS A 177 -4.575 1.849 -11.638 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.438 3.551 -13.096 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.667 3.955 -11.030 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -3.715 4.505 -12.394 1.00 0.00 H new ATOM 0 HG CYS A 177 -4.974 6.751 -11.238 1.00 0.00 H new ATOM 1142 N GLY A 178 -3.651 2.413 -14.382 1.00 0.00 N ATOM 1143 CA GLY A 178 -2.906 2.292 -15.624 1.00 0.00 C ATOM 1144 C GLY A 178 -3.794 2.029 -16.825 1.00 0.00 C ATOM 1145 O GLY A 178 -3.627 2.649 -17.876 1.00 0.00 O ATOM 0 H GLY A 178 -3.306 1.831 -13.618 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -2.339 3.208 -15.792 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -2.183 1.482 -15.530 1.00 0.00 H new ATOM 1149 N ILE A 179 -4.738 1.107 -16.673 1.00 0.00 N ATOM 1150 CA ILE A 179 -5.649 0.766 -17.758 1.00 0.00 C ATOM 1151 C ILE A 179 -7.093 0.700 -17.270 1.00 0.00 C ATOM 1152 O ILE A 179 -8.001 1.233 -17.909 1.00 0.00 O ATOM 1153 CB ILE A 179 -5.269 -0.581 -18.407 1.00 0.00 C ATOM 1154 CG1 ILE A 179 -6.171 -0.872 -19.610 1.00 0.00 C ATOM 1155 CG2 ILE A 179 -5.356 -1.708 -17.387 1.00 0.00 C ATOM 1156 CD1 ILE A 179 -5.421 -1.405 -20.811 1.00 0.00 C ATOM 0 H ILE A 179 -4.892 0.584 -15.811 1.00 0.00 H new ATOM 0 HA ILE A 179 -5.562 1.556 -18.504 1.00 0.00 H new ATOM 0 HB ILE A 179 -4.240 -0.515 -18.759 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -6.932 -1.595 -19.317 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -6.692 0.043 -19.893 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -5.085 -2.651 -17.862 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -4.671 -1.507 -16.563 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.374 -1.775 -17.004 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -6.122 -1.589 -21.625 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -4.678 -0.674 -21.130 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -4.922 -2.337 -20.544 1.00 0.00 H new ATOM 1168 N GLU A 180 -7.302 0.041 -16.134 1.00 0.00 N ATOM 1169 CA GLU A 180 -8.636 -0.094 -15.565 1.00 0.00 C ATOM 1170 C GLU A 180 -9.224 1.274 -15.227 1.00 0.00 C ATOM 1171 O GLU A 180 -8.511 2.276 -15.200 1.00 0.00 O ATOM 1172 CB GLU A 180 -8.593 -0.969 -14.310 1.00 0.00 C ATOM 1173 CG GLU A 180 -8.892 -2.435 -14.579 1.00 0.00 C ATOM 1174 CD GLU A 180 -7.649 -3.302 -14.532 1.00 0.00 C ATOM 1175 OE1 GLU A 180 -6.887 -3.194 -13.547 1.00 0.00 O ATOM 1176 OE2 GLU A 180 -7.437 -4.089 -15.479 1.00 0.00 O ATOM 0 H GLU A 180 -6.564 -0.407 -15.591 1.00 0.00 H new ATOM 0 HA GLU A 180 -9.275 -0.571 -16.309 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -7.607 -0.886 -13.853 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -9.313 -0.587 -13.586 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -9.610 -2.796 -13.843 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -9.362 -2.533 -15.558 1.00 0.00 H new ATOM 1183 N PRO A 181 -10.540 1.331 -14.960 1.00 0.00 N ATOM 1184 CA PRO A 181 -11.228 2.579 -14.620 1.00 0.00 C ATOM 1185 C PRO A 181 -10.460 3.411 -13.598 1.00 0.00 C ATOM 1186 O PRO A 181 -9.635 2.888 -12.849 1.00 0.00 O ATOM 1187 CB PRO A 181 -12.552 2.095 -14.032 1.00 0.00 C ATOM 1188 CG PRO A 181 -12.812 0.799 -14.715 1.00 0.00 C ATOM 1189 CD PRO A 181 -11.462 0.178 -14.967 1.00 0.00 C ATOM 0 HA PRO A 181 -11.340 3.234 -15.484 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.483 1.967 -12.952 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.354 2.810 -14.218 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -13.430 0.149 -14.095 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -13.350 0.953 -15.650 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -11.204 -0.546 -14.194 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -11.436 -0.350 -15.920 1.00 0.00 H new ATOM 1197 N LEU A 182 -10.739 4.710 -13.573 1.00 0.00 N ATOM 1198 CA LEU A 182 -10.078 5.617 -12.643 1.00 0.00 C ATOM 1199 C LEU A 182 -10.804 5.634 -11.303 1.00 0.00 C ATOM 1200 O LEU A 182 -11.921 6.142 -11.199 1.00 0.00 O ATOM 1201 CB LEU A 182 -10.025 7.030 -13.226 1.00 0.00 C ATOM 1202 CG LEU A 182 -9.357 7.141 -14.599 1.00 0.00 C ATOM 1203 CD1 LEU A 182 -10.004 8.246 -15.420 1.00 0.00 C ATOM 1204 CD2 LEU A 182 -7.864 7.393 -14.445 1.00 0.00 C ATOM 0 H LEU A 182 -11.419 5.158 -14.187 1.00 0.00 H new ATOM 0 HA LEU A 182 -9.060 5.261 -12.484 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.043 7.413 -13.302 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.493 7.675 -12.527 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.494 6.197 -15.127 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -9.516 8.310 -16.393 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.062 8.024 -15.559 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.898 9.197 -14.898 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.404 7.469 -15.430 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.706 8.323 -13.898 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.410 6.568 -13.896 1.00 0.00 H new ATOM 1216 N GLU A 183 -10.168 5.072 -10.283 1.00 0.00 N ATOM 1217 CA GLU A 183 -10.761 5.019 -8.953 1.00 0.00 C ATOM 1218 C GLU A 183 -9.959 5.852 -7.959 1.00 0.00 C ATOM 1219 O GLU A 183 -8.793 5.566 -7.690 1.00 0.00 O ATOM 1220 CB GLU A 183 -10.845 3.570 -8.471 1.00 0.00 C ATOM 1221 CG GLU A 183 -12.204 2.929 -8.701 1.00 0.00 C ATOM 1222 CD GLU A 183 -13.343 3.750 -8.127 1.00 0.00 C ATOM 1223 OE1 GLU A 183 -13.855 4.637 -8.842 1.00 0.00 O ATOM 1224 OE2 GLU A 183 -13.723 3.505 -6.963 1.00 0.00 O ATOM 0 H GLU A 183 -9.243 4.647 -10.351 1.00 0.00 H new ATOM 0 HA GLU A 183 -11.766 5.437 -9.015 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -10.084 2.981 -8.983 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -10.612 3.536 -7.407 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -12.362 2.795 -9.771 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -12.214 1.936 -8.251 1.00 0.00 H new ATOM 1231 N GLU A 184 -10.597 6.880 -7.414 1.00 0.00 N ATOM 1232 CA GLU A 184 -9.953 7.756 -6.445 1.00 0.00 C ATOM 1233 C GLU A 184 -10.114 7.206 -5.033 1.00 0.00 C ATOM 1234 O GLU A 184 -9.145 7.105 -4.281 1.00 0.00 O ATOM 1235 CB GLU A 184 -10.543 9.166 -6.532 1.00 0.00 C ATOM 1236 CG GLU A 184 -9.492 10.258 -6.630 1.00 0.00 C ATOM 1237 CD GLU A 184 -9.903 11.386 -7.557 1.00 0.00 C ATOM 1238 OE1 GLU A 184 -10.850 11.193 -8.348 1.00 0.00 O ATOM 1239 OE2 GLU A 184 -9.276 12.465 -7.493 1.00 0.00 O ATOM 0 H GLU A 184 -11.563 7.128 -7.628 1.00 0.00 H new ATOM 0 HA GLU A 184 -8.889 7.803 -6.678 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.198 9.224 -7.401 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.162 9.347 -5.654 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -9.300 10.662 -5.636 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -8.556 9.825 -6.984 1.00 0.00 H new ATOM 1246 N GLU A 185 -11.344 6.844 -4.681 1.00 0.00 N ATOM 1247 CA GLU A 185 -11.626 6.295 -3.360 1.00 0.00 C ATOM 1248 C GLU A 185 -10.762 5.068 -3.101 1.00 0.00 C ATOM 1249 O GLU A 185 -10.223 4.892 -2.008 1.00 0.00 O ATOM 1250 CB GLU A 185 -13.107 5.932 -3.235 1.00 0.00 C ATOM 1251 CG GLU A 185 -14.028 7.142 -3.205 1.00 0.00 C ATOM 1252 CD GLU A 185 -14.780 7.334 -4.508 1.00 0.00 C ATOM 1253 OE1 GLU A 185 -14.131 7.335 -5.574 1.00 0.00 O ATOM 1254 OE2 GLU A 185 -16.019 7.484 -4.461 1.00 0.00 O ATOM 0 H GLU A 185 -12.159 6.921 -5.290 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.390 7.054 -2.615 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.388 5.292 -4.072 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.255 5.350 -2.325 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -14.743 7.030 -2.390 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -13.441 8.036 -2.993 1.00 0.00 H new ATOM 1261 N ILE A 186 -10.620 4.230 -4.122 1.00 0.00 N ATOM 1262 CA ILE A 186 -9.804 3.031 -4.010 1.00 0.00 C ATOM 1263 C ILE A 186 -8.345 3.408 -3.833 1.00 0.00 C ATOM 1264 O ILE A 186 -7.693 2.999 -2.872 1.00 0.00 O ATOM 1265 CB ILE A 186 -9.935 2.135 -5.257 1.00 0.00 C ATOM 1266 CG1 ILE A 186 -11.407 1.880 -5.602 1.00 0.00 C ATOM 1267 CG2 ILE A 186 -9.200 0.824 -5.035 1.00 0.00 C ATOM 1268 CD1 ILE A 186 -12.301 1.723 -4.394 1.00 0.00 C ATOM 0 H ILE A 186 -11.059 4.360 -5.034 1.00 0.00 H new ATOM 0 HA ILE A 186 -10.160 2.477 -3.142 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.482 2.653 -6.102 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.776 2.706 -6.210 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.476 0.980 -6.212 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -9.298 0.197 -5.921 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.145 1.025 -4.848 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -9.629 0.307 -4.176 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -13.326 1.546 -4.720 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -11.959 0.878 -3.796 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.264 2.632 -3.793 1.00 0.00 H new ATOM 1280 N CYS A 187 -7.843 4.201 -4.769 1.00 0.00 N ATOM 1281 CA CYS A 187 -6.460 4.654 -4.726 1.00 0.00 C ATOM 1282 C CYS A 187 -6.179 5.396 -3.424 1.00 0.00 C ATOM 1283 O CYS A 187 -5.034 5.486 -2.983 1.00 0.00 O ATOM 1284 CB CYS A 187 -6.162 5.564 -5.917 1.00 0.00 C ATOM 1285 SG CYS A 187 -6.009 4.692 -7.492 1.00 0.00 S ATOM 0 H CYS A 187 -8.374 4.545 -5.569 1.00 0.00 H new ATOM 0 HA CYS A 187 -5.812 3.779 -4.777 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -6.956 6.306 -6.001 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -5.237 6.107 -5.723 1.00 0.00 H new ATOM 0 HG CYS A 187 -7.138 4.753 -8.133 1.00 0.00 H new ATOM 1291 N SER A 188 -7.234 5.931 -2.815 1.00 0.00 N ATOM 1292 CA SER A 188 -7.102 6.669 -1.565 1.00 0.00 C ATOM 1293 C SER A 188 -6.833 5.729 -0.395 1.00 0.00 C ATOM 1294 O SER A 188 -5.916 5.952 0.394 1.00 0.00 O ATOM 1295 CB SER A 188 -8.366 7.487 -1.295 1.00 0.00 C ATOM 1296 OG SER A 188 -8.098 8.565 -0.416 1.00 0.00 O ATOM 0 H SER A 188 -8.189 5.867 -3.168 1.00 0.00 H new ATOM 0 HA SER A 188 -6.252 7.344 -1.664 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.762 7.870 -2.235 1.00 0.00 H new ATOM 0 HB3 SER A 188 -9.134 6.844 -0.864 1.00 0.00 H new ATOM 0 HG SER A 188 -8.454 9.394 -0.797 1.00 0.00 H new ATOM 1302 N GLY A 189 -7.638 4.677 -0.289 1.00 0.00 N ATOM 1303 CA GLY A 189 -7.468 3.724 0.791 1.00 0.00 C ATOM 1304 C GLY A 189 -6.294 2.789 0.567 1.00 0.00 C ATOM 1305 O GLY A 189 -5.648 2.353 1.519 1.00 0.00 O ATOM 0 H GLY A 189 -8.403 4.468 -0.930 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -7.324 4.264 1.727 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -8.380 3.137 0.899 1.00 0.00 H new ATOM 1309 N LEU A 190 -6.017 2.479 -0.696 1.00 0.00 N ATOM 1310 CA LEU A 190 -4.914 1.589 -1.042 1.00 0.00 C ATOM 1311 C LEU A 190 -3.569 2.216 -0.684 1.00 0.00 C ATOM 1312 O LEU A 190 -2.717 1.572 -0.072 1.00 0.00 O ATOM 1313 CB LEU A 190 -4.953 1.253 -2.536 1.00 0.00 C ATOM 1314 CG LEU A 190 -5.465 -0.150 -2.874 1.00 0.00 C ATOM 1315 CD1 LEU A 190 -6.980 -0.210 -2.751 1.00 0.00 C ATOM 1316 CD2 LEU A 190 -5.025 -0.551 -4.275 1.00 0.00 C ATOM 0 H LEU A 190 -6.541 2.831 -1.497 1.00 0.00 H new ATOM 0 HA LEU A 190 -5.028 0.671 -0.465 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.584 1.984 -3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.948 1.364 -2.944 1.00 0.00 H new ATOM 0 HG LEU A 190 -5.036 -0.856 -2.162 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.325 -1.215 -2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.272 0.036 -1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.430 0.505 -3.440 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.396 -1.551 -4.501 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -5.427 0.158 -4.999 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.936 -0.548 -4.329 1.00 0.00 H new ATOM 1328 N ILE A 191 -3.384 3.474 -1.073 1.00 0.00 N ATOM 1329 CA ILE A 191 -2.147 4.186 -0.802 1.00 0.00 C ATOM 1330 C ILE A 191 -1.934 4.374 0.701 1.00 0.00 C ATOM 1331 O ILE A 191 -0.818 4.236 1.200 1.00 0.00 O ATOM 1332 CB ILE A 191 -2.148 5.557 -1.523 1.00 0.00 C ATOM 1333 CG1 ILE A 191 -1.211 5.516 -2.729 1.00 0.00 C ATOM 1334 CG2 ILE A 191 -1.762 6.689 -0.582 1.00 0.00 C ATOM 1335 CD1 ILE A 191 -1.168 6.813 -3.507 1.00 0.00 C ATOM 0 H ILE A 191 -4.081 4.020 -1.579 1.00 0.00 H new ATOM 0 HA ILE A 191 -1.321 3.586 -1.185 1.00 0.00 H new ATOM 0 HB ILE A 191 -3.163 5.754 -1.868 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -0.205 5.273 -2.388 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.525 4.713 -3.395 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -1.774 7.634 -1.125 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.473 6.735 0.243 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -0.761 6.510 -0.188 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -0.483 6.710 -4.348 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.166 7.048 -3.878 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -0.825 7.617 -2.856 1.00 0.00 H new ATOM 1347 N GLU A 192 -3.008 4.697 1.414 1.00 0.00 N ATOM 1348 CA GLU A 192 -2.929 4.910 2.854 1.00 0.00 C ATOM 1349 C GLU A 192 -2.655 3.603 3.589 1.00 0.00 C ATOM 1350 O GLU A 192 -1.953 3.585 4.600 1.00 0.00 O ATOM 1351 CB GLU A 192 -4.222 5.541 3.372 1.00 0.00 C ATOM 1352 CG GLU A 192 -4.003 6.535 4.501 1.00 0.00 C ATOM 1353 CD GLU A 192 -4.997 6.361 5.633 1.00 0.00 C ATOM 1354 OE1 GLU A 192 -6.162 6.011 5.351 1.00 0.00 O ATOM 1355 OE2 GLU A 192 -4.610 6.576 6.800 1.00 0.00 O ATOM 0 H GLU A 192 -3.941 4.817 1.019 1.00 0.00 H new ATOM 0 HA GLU A 192 -2.100 5.591 3.046 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -4.726 6.045 2.548 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -4.889 4.751 3.718 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -2.991 6.420 4.890 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -4.080 7.549 4.108 1.00 0.00 H new ATOM 1362 N GLN A 193 -3.202 2.508 3.073 1.00 0.00 N ATOM 1363 CA GLN A 193 -3.001 1.200 3.685 1.00 0.00 C ATOM 1364 C GLN A 193 -1.581 0.720 3.426 1.00 0.00 C ATOM 1365 O GLN A 193 -0.879 0.281 4.339 1.00 0.00 O ATOM 1366 CB GLN A 193 -4.006 0.188 3.135 1.00 0.00 C ATOM 1367 CG GLN A 193 -5.391 0.309 3.749 1.00 0.00 C ATOM 1368 CD GLN A 193 -5.364 0.259 5.264 1.00 0.00 C ATOM 1369 OE1 GLN A 193 -5.327 -0.817 5.861 1.00 0.00 O ATOM 1370 NE2 GLN A 193 -5.383 1.428 5.895 1.00 0.00 N ATOM 0 H GLN A 193 -3.785 2.500 2.236 1.00 0.00 H new ATOM 0 HA GLN A 193 -3.157 1.291 4.760 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -4.084 0.316 2.055 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -3.627 -0.819 3.310 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -5.846 1.246 3.428 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -6.022 -0.497 3.374 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -5.414 2.296 5.360 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -5.367 1.458 6.914 1.00 0.00 H new ATOM 1379 N LEU A 194 -1.160 0.825 2.172 1.00 0.00 N ATOM 1380 CA LEU A 194 0.180 0.422 1.777 1.00 0.00 C ATOM 1381 C LEU A 194 1.211 1.336 2.435 1.00 0.00 C ATOM 1382 O LEU A 194 2.266 0.882 2.877 1.00 0.00 O ATOM 1383 CB LEU A 194 0.284 0.442 0.239 1.00 0.00 C ATOM 1384 CG LEU A 194 1.562 1.034 -0.371 1.00 0.00 C ATOM 1385 CD1 LEU A 194 1.565 2.549 -0.236 1.00 0.00 C ATOM 1386 CD2 LEU A 194 2.808 0.424 0.260 1.00 0.00 C ATOM 0 H LEU A 194 -1.732 1.188 1.409 1.00 0.00 H new ATOM 0 HA LEU A 194 0.385 -0.594 2.114 1.00 0.00 H new ATOM 0 HB2 LEU A 194 0.182 -0.582 -0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -0.566 1.002 -0.150 1.00 0.00 H new ATOM 0 HG LEU A 194 1.577 0.786 -1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 194 2.478 2.951 -0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 194 0.701 2.962 -0.756 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.518 2.820 0.819 1.00 0.00 H new ATOM 0 HD21 LEU A 194 3.697 0.863 -0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 194 2.809 0.625 1.331 1.00 0.00 H new ATOM 0 HD23 LEU A 194 2.810 -0.653 0.093 1.00 0.00 H new ATOM 1398 N TYR A 195 0.890 2.624 2.510 1.00 0.00 N ATOM 1399 CA TYR A 195 1.785 3.594 3.128 1.00 0.00 C ATOM 1400 C TYR A 195 1.857 3.378 4.637 1.00 0.00 C ATOM 1401 O TYR A 195 2.838 3.746 5.280 1.00 0.00 O ATOM 1402 CB TYR A 195 1.320 5.022 2.827 1.00 0.00 C ATOM 1403 CG TYR A 195 2.159 6.087 3.499 1.00 0.00 C ATOM 1404 CD1 TYR A 195 3.445 6.366 3.055 1.00 0.00 C ATOM 1405 CD2 TYR A 195 1.666 6.810 4.577 1.00 0.00 C ATOM 1406 CE1 TYR A 195 4.217 7.335 3.667 1.00 0.00 C ATOM 1407 CE2 TYR A 195 2.431 7.782 5.194 1.00 0.00 C ATOM 1408 CZ TYR A 195 3.706 8.040 4.735 1.00 0.00 C ATOM 1409 OH TYR A 195 4.470 9.007 5.347 1.00 0.00 O ATOM 0 H TYR A 195 0.020 3.018 2.152 1.00 0.00 H new ATOM 0 HA TYR A 195 2.780 3.451 2.707 1.00 0.00 H new ATOM 0 HB2 TYR A 195 1.340 5.182 1.749 1.00 0.00 H new ATOM 0 HB3 TYR A 195 0.284 5.133 3.146 1.00 0.00 H new ATOM 0 HD1 TYR A 195 3.848 5.816 2.217 1.00 0.00 H new ATOM 0 HD2 TYR A 195 0.669 6.610 4.939 1.00 0.00 H new ATOM 0 HE1 TYR A 195 5.216 7.539 3.310 1.00 0.00 H new ATOM 0 HE2 TYR A 195 2.033 8.336 6.031 1.00 0.00 H new ATOM 0 HH TYR A 195 3.961 9.410 6.081 1.00 0.00 H new ATOM 1419 N LYS A 196 0.813 2.776 5.199 1.00 0.00 N ATOM 1420 CA LYS A 196 0.771 2.511 6.630 1.00 0.00 C ATOM 1421 C LYS A 196 1.763 1.414 6.999 1.00 0.00 C ATOM 1422 O LYS A 196 2.349 1.430 8.081 1.00 0.00 O ATOM 1423 CB LYS A 196 -0.644 2.110 7.057 1.00 0.00 C ATOM 1424 CG LYS A 196 -1.344 3.161 7.904 1.00 0.00 C ATOM 1425 CD LYS A 196 -2.758 2.734 8.263 1.00 0.00 C ATOM 1426 CE LYS A 196 -3.454 3.780 9.120 1.00 0.00 C ATOM 1427 NZ LYS A 196 -4.888 3.937 8.747 1.00 0.00 N ATOM 0 H LYS A 196 -0.012 2.464 4.686 1.00 0.00 H new ATOM 0 HA LYS A 196 1.050 3.423 7.157 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -1.242 1.915 6.167 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.595 1.177 7.618 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -0.773 3.335 8.816 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -1.375 4.106 7.362 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -3.332 2.568 7.351 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -2.728 1.785 8.798 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.381 3.497 10.170 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -2.943 4.737 9.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -5.453 4.103 9.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -4.992 4.746 8.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -5.221 3.072 8.275 1.00 0.00 H new ATOM 1441 N LEU A 197 1.948 0.465 6.089 1.00 0.00 N ATOM 1442 CA LEU A 197 2.873 -0.638 6.317 1.00 0.00 C ATOM 1443 C LEU A 197 4.316 -0.183 6.125 1.00 0.00 C ATOM 1444 O LEU A 197 5.224 -0.664 6.802 1.00 0.00 O ATOM 1445 CB LEU A 197 2.564 -1.799 5.370 1.00 0.00 C ATOM 1446 CG LEU A 197 3.522 -2.989 5.472 1.00 0.00 C ATOM 1447 CD1 LEU A 197 2.870 -4.144 6.222 1.00 0.00 C ATOM 1448 CD2 LEU A 197 3.974 -3.435 4.088 1.00 0.00 C ATOM 0 H LEU A 197 1.471 0.437 5.188 1.00 0.00 H new ATOM 0 HA LEU A 197 2.748 -0.976 7.346 1.00 0.00 H new ATOM 0 HB2 LEU A 197 1.551 -2.149 5.567 1.00 0.00 H new ATOM 0 HB3 LEU A 197 2.579 -1.427 4.346 1.00 0.00 H new ATOM 0 HG LEU A 197 4.401 -2.671 6.033 1.00 0.00 H new ATOM 0 HD11 LEU A 197 3.568 -4.979 6.283 1.00 0.00 H new ATOM 0 HD12 LEU A 197 2.603 -3.820 7.228 1.00 0.00 H new ATOM 0 HD13 LEU A 197 1.971 -4.461 5.693 1.00 0.00 H new ATOM 0 HD21 LEU A 197 4.654 -4.282 4.183 1.00 0.00 H new ATOM 0 HD22 LEU A 197 3.106 -3.731 3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.486 -2.612 3.590 1.00 0.00 H new ATOM 1460 N ILE A 198 4.522 0.750 5.198 1.00 0.00 N ATOM 1461 CA ILE A 198 5.856 1.264 4.923 1.00 0.00 C ATOM 1462 C ILE A 198 6.391 2.068 6.107 1.00 0.00 C ATOM 1463 O ILE A 198 7.601 2.162 6.312 1.00 0.00 O ATOM 1464 CB ILE A 198 5.879 2.132 3.639 1.00 0.00 C ATOM 1465 CG1 ILE A 198 7.288 2.156 3.044 1.00 0.00 C ATOM 1466 CG2 ILE A 198 5.391 3.551 3.914 1.00 0.00 C ATOM 1467 CD1 ILE A 198 7.321 2.572 1.590 1.00 0.00 C ATOM 0 H ILE A 198 3.783 1.162 4.628 1.00 0.00 H new ATOM 0 HA ILE A 198 6.504 0.402 4.764 1.00 0.00 H new ATOM 0 HB ILE A 198 5.196 1.683 2.918 1.00 0.00 H new ATOM 0 HG12 ILE A 198 7.907 2.840 3.624 1.00 0.00 H new ATOM 0 HG13 ILE A 198 7.732 1.165 3.141 1.00 0.00 H new ATOM 0 HG21 ILE A 198 5.421 4.131 2.992 1.00 0.00 H new ATOM 0 HG22 ILE A 198 4.368 3.518 4.289 1.00 0.00 H new ATOM 0 HG23 ILE A 198 6.035 4.019 4.658 1.00 0.00 H new ATOM 0 HD11 ILE A 198 8.351 2.567 1.233 1.00 0.00 H new ATOM 0 HD12 ILE A 198 6.729 1.874 0.998 1.00 0.00 H new ATOM 0 HD13 ILE A 198 6.907 3.575 1.489 1.00 0.00 H new ATOM 1479 N THR A 199 5.478 2.643 6.888 1.00 0.00 N ATOM 1480 CA THR A 199 5.858 3.433 8.053 1.00 0.00 C ATOM 1481 C THR A 199 6.208 2.527 9.228 1.00 0.00 C ATOM 1482 O THR A 199 7.214 2.734 9.907 1.00 0.00 O ATOM 1483 CB THR A 199 4.723 4.381 8.443 1.00 0.00 C ATOM 1484 OG1 THR A 199 3.480 3.700 8.444 1.00 0.00 O ATOM 1485 CG2 THR A 199 4.592 5.573 7.519 1.00 0.00 C ATOM 0 H THR A 199 4.472 2.576 6.734 1.00 0.00 H new ATOM 0 HA THR A 199 6.739 4.021 7.795 1.00 0.00 H new ATOM 0 HB THR A 199 4.978 4.742 9.439 1.00 0.00 H new ATOM 0 HG1 THR A 199 3.627 2.751 8.249 1.00 0.00 H new ATOM 0 HG21 THR A 199 3.768 6.204 7.853 1.00 0.00 H new ATOM 0 HG22 THR A 199 5.518 6.148 7.533 1.00 0.00 H new ATOM 0 HG23 THR A 199 4.395 5.227 6.504 1.00 0.00 H new ATOM 1493 N ALA A 200 5.369 1.523 9.462 1.00 0.00 N ATOM 1494 CA ALA A 200 5.589 0.582 10.554 1.00 0.00 C ATOM 1495 C ALA A 200 6.776 -0.327 10.263 1.00 0.00 C ATOM 1496 O ALA A 200 7.707 -0.424 11.062 1.00 0.00 O ATOM 1497 CB ALA A 200 4.335 -0.245 10.798 1.00 0.00 C ATOM 0 H ALA A 200 4.531 1.340 8.910 1.00 0.00 H new ATOM 0 HA ALA A 200 5.815 1.154 11.454 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.513 -0.943 11.616 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.508 0.416 11.059 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.084 -0.801 9.894 1.00 0.00 H new ATOM 1503 N SER A 201 6.737 -0.992 9.111 1.00 0.00 N ATOM 1504 CA SER A 201 7.809 -1.899 8.709 1.00 0.00 C ATOM 1505 C SER A 201 9.165 -1.200 8.755 1.00 0.00 C ATOM 1506 O SER A 201 10.147 -1.762 9.239 1.00 0.00 O ATOM 1507 CB SER A 201 7.548 -2.436 7.300 1.00 0.00 C ATOM 1508 OG SER A 201 6.533 -3.424 7.311 1.00 0.00 O ATOM 0 H SER A 201 5.973 -0.920 8.439 1.00 0.00 H new ATOM 0 HA SER A 201 7.827 -2.731 9.413 1.00 0.00 H new ATOM 0 HB2 SER A 201 7.255 -1.617 6.644 1.00 0.00 H new ATOM 0 HB3 SER A 201 8.467 -2.858 6.892 1.00 0.00 H new ATOM 0 HG SER A 201 6.384 -3.750 6.399 1.00 0.00 H new ATOM 1514 N ARG A 202 9.210 0.029 8.250 1.00 0.00 N ATOM 1515 CA ARG A 202 10.446 0.805 8.236 1.00 0.00 C ATOM 1516 C ARG A 202 10.984 0.992 9.651 1.00 0.00 C ATOM 1517 O ARG A 202 12.195 0.971 9.873 1.00 0.00 O ATOM 1518 CB ARG A 202 10.208 2.168 7.582 1.00 0.00 C ATOM 1519 CG ARG A 202 11.447 3.051 7.545 1.00 0.00 C ATOM 1520 CD ARG A 202 11.087 4.510 7.304 1.00 0.00 C ATOM 1521 NE ARG A 202 11.553 4.981 6.002 1.00 0.00 N ATOM 1522 CZ ARG A 202 12.806 5.357 5.755 1.00 0.00 C ATOM 1523 NH1 ARG A 202 13.721 5.315 6.717 1.00 0.00 N ATOM 1524 NH2 ARG A 202 13.146 5.774 4.544 1.00 0.00 N ATOM 0 H ARG A 202 8.406 0.509 7.845 1.00 0.00 H new ATOM 0 HA ARG A 202 11.187 0.256 7.655 1.00 0.00 H new ATOM 0 HB2 ARG A 202 9.850 2.015 6.564 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.417 2.688 8.123 1.00 0.00 H new ATOM 0 HG2 ARG A 202 11.988 2.960 8.487 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.117 2.706 6.758 1.00 0.00 H new ATOM 0 HD2 ARG A 202 10.006 4.632 7.368 1.00 0.00 H new ATOM 0 HD3 ARG A 202 11.524 5.126 8.090 1.00 0.00 H new ATOM 0 HE ARG A 202 10.879 5.024 5.238 1.00 0.00 H new ATOM 0 HH11 ARG A 202 13.465 4.993 7.651 1.00 0.00 H new ATOM 0 HH12 ARG A 202 14.680 5.604 6.522 1.00 0.00 H new ATOM 0 HH21 ARG A 202 12.448 5.807 3.801 1.00 0.00 H new ATOM 0 HH22 ARG A 202 14.106 6.062 4.355 1.00 0.00 H new ATOM 1538 N ARG A 203 10.077 1.175 10.603 1.00 0.00 N ATOM 1539 CA ARG A 203 10.459 1.368 11.997 1.00 0.00 C ATOM 1540 C ARG A 203 11.049 0.089 12.584 1.00 0.00 C ATOM 1541 O ARG A 203 11.881 0.139 13.491 1.00 0.00 O ATOM 1542 CB ARG A 203 9.249 1.812 12.823 1.00 0.00 C ATOM 1543 CG ARG A 203 9.570 2.900 13.835 1.00 0.00 C ATOM 1544 CD ARG A 203 8.995 4.244 13.415 1.00 0.00 C ATOM 1545 NE ARG A 203 9.920 5.343 13.683 1.00 0.00 N ATOM 1546 CZ ARG A 203 10.111 5.873 14.889 1.00 0.00 C ATOM 1547 NH1 ARG A 203 9.445 5.409 15.940 1.00 0.00 N ATOM 1548 NH2 ARG A 203 10.970 6.871 15.045 1.00 0.00 N ATOM 0 H ARG A 203 9.071 1.194 10.435 1.00 0.00 H new ATOM 0 HA ARG A 203 11.221 2.147 12.033 1.00 0.00 H new ATOM 0 HB2 ARG A 203 8.472 2.172 12.149 1.00 0.00 H new ATOM 0 HB3 ARG A 203 8.841 0.948 13.348 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.169 2.621 14.809 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.651 2.985 13.948 1.00 0.00 H new ATOM 0 HD2 ARG A 203 8.758 4.221 12.351 1.00 0.00 H new ATOM 0 HD3 ARG A 203 8.059 4.420 13.946 1.00 0.00 H new ATOM 0 HE ARG A 203 10.450 5.726 12.900 1.00 0.00 H new ATOM 0 HH11 ARG A 203 8.782 4.642 15.826 1.00 0.00 H new ATOM 0 HH12 ARG A 203 9.596 5.820 16.861 1.00 0.00 H new ATOM 0 HH21 ARG A 203 11.484 7.232 14.241 1.00 0.00 H new ATOM 0 HH22 ARG A 203 11.117 7.278 15.969 1.00 0.00 H new ATOM 1562 N ILE A 204 10.614 -1.055 12.065 1.00 0.00 N ATOM 1563 CA ILE A 204 11.102 -2.345 12.545 1.00 0.00 C ATOM 1564 C ILE A 204 12.561 -2.557 12.160 1.00 0.00 C ATOM 1565 O ILE A 204 13.361 -3.036 12.962 1.00 0.00 O ATOM 1566 CB ILE A 204 10.264 -3.517 11.991 1.00 0.00 C ATOM 1567 CG1 ILE A 204 8.776 -3.157 11.951 1.00 0.00 C ATOM 1568 CG2 ILE A 204 10.487 -4.765 12.831 1.00 0.00 C ATOM 1569 CD1 ILE A 204 8.251 -2.578 13.248 1.00 0.00 C ATOM 0 H ILE A 204 9.926 -1.116 11.314 1.00 0.00 H new ATOM 0 HA ILE A 204 11.009 -2.328 13.631 1.00 0.00 H new ATOM 0 HB ILE A 204 10.589 -3.717 10.970 1.00 0.00 H new ATOM 0 HG12 ILE A 204 8.607 -2.438 11.149 1.00 0.00 H new ATOM 0 HG13 ILE A 204 8.202 -4.050 11.705 1.00 0.00 H new ATOM 0 HG21 ILE A 204 9.891 -5.585 12.430 1.00 0.00 H new ATOM 0 HG22 ILE A 204 11.542 -5.037 12.805 1.00 0.00 H new ATOM 0 HG23 ILE A 204 10.188 -4.569 13.861 1.00 0.00 H new ATOM 0 HD11 ILE A 204 7.191 -2.348 13.141 1.00 0.00 H new ATOM 0 HD12 ILE A 204 8.386 -3.303 14.051 1.00 0.00 H new ATOM 0 HD13 ILE A 204 8.797 -1.666 13.487 1.00 0.00 H new ATOM 1581 N LEU A 205 12.901 -2.201 10.926 1.00 0.00 N ATOM 1582 CA LEU A 205 14.266 -2.356 10.435 1.00 0.00 C ATOM 1583 C LEU A 205 15.244 -1.550 11.285 1.00 0.00 C ATOM 1584 O LEU A 205 16.332 -2.022 11.613 1.00 0.00 O ATOM 1585 CB LEU A 205 14.355 -1.914 8.972 1.00 0.00 C ATOM 1586 CG LEU A 205 14.615 -3.043 7.971 1.00 0.00 C ATOM 1587 CD1 LEU A 205 13.387 -3.282 7.105 1.00 0.00 C ATOM 1588 CD2 LEU A 205 15.826 -2.723 7.107 1.00 0.00 C ATOM 0 H LEU A 205 12.251 -1.803 10.248 1.00 0.00 H new ATOM 0 HA LEU A 205 14.536 -3.410 10.506 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.424 -1.416 8.701 1.00 0.00 H new ATOM 0 HB3 LEU A 205 15.151 -1.175 8.879 1.00 0.00 H new ATOM 0 HG LEU A 205 14.824 -3.956 8.529 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.590 -4.088 6.400 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.544 -3.558 7.738 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.146 -2.372 6.556 1.00 0.00 H new ATOM 0 HD21 LEU A 205 15.995 -3.537 6.402 1.00 0.00 H new ATOM 0 HD22 LEU A 205 15.647 -1.798 6.558 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.704 -2.604 7.741 1.00 0.00 H new ATOM 1600 N GLU A 206 14.850 -0.330 11.633 1.00 0.00 N ATOM 1601 CA GLU A 206 15.693 0.546 12.438 1.00 0.00 C ATOM 1602 C GLU A 206 15.556 0.233 13.927 1.00 0.00 C ATOM 1603 O GLU A 206 16.479 0.470 14.705 1.00 0.00 O ATOM 1604 CB GLU A 206 15.333 2.009 12.179 1.00 0.00 C ATOM 1605 CG GLU A 206 15.538 2.440 10.736 1.00 0.00 C ATOM 1606 CD GLU A 206 15.722 3.939 10.595 1.00 0.00 C ATOM 1607 OE1 GLU A 206 14.738 4.680 10.805 1.00 0.00 O ATOM 1608 OE2 GLU A 206 16.848 4.371 10.274 1.00 0.00 O ATOM 0 H GLU A 206 13.952 0.075 11.370 1.00 0.00 H new ATOM 0 HA GLU A 206 16.729 0.372 12.148 1.00 0.00 H new ATOM 0 HB2 GLU A 206 14.291 2.172 12.454 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.937 2.643 12.828 1.00 0.00 H new ATOM 0 HG2 GLU A 206 16.412 1.931 10.329 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.680 2.126 10.141 1.00 0.00 H new ATOM 1615 N SER A 207 14.399 -0.291 14.319 1.00 0.00 N ATOM 1616 CA SER A 207 14.150 -0.625 15.718 1.00 0.00 C ATOM 1617 C SER A 207 14.649 -2.028 16.053 1.00 0.00 C ATOM 1618 O SER A 207 15.565 -2.195 16.859 1.00 0.00 O ATOM 1619 CB SER A 207 12.656 -0.518 16.030 1.00 0.00 C ATOM 1620 OG SER A 207 12.417 -0.616 17.423 1.00 0.00 O ATOM 0 H SER A 207 13.621 -0.493 13.691 1.00 0.00 H new ATOM 0 HA SER A 207 14.700 0.088 16.332 1.00 0.00 H new ATOM 0 HB2 SER A 207 12.271 0.431 15.658 1.00 0.00 H new ATOM 0 HB3 SER A 207 12.115 -1.308 15.509 1.00 0.00 H new ATOM 0 HG SER A 207 11.455 -0.543 17.596 1.00 0.00 H new ATOM 1749 N HIS A 217 20.692 -6.445 5.799 1.00 0.00 N ATOM 1750 CA HIS A 217 21.034 -6.359 4.383 1.00 0.00 C ATOM 1751 C HIS A 217 19.924 -6.950 3.518 1.00 0.00 C ATOM 1752 O HIS A 217 19.384 -6.276 2.639 1.00 0.00 O ATOM 1753 CB HIS A 217 22.352 -7.085 4.109 1.00 0.00 C ATOM 1754 CG HIS A 217 23.562 -6.268 4.436 1.00 0.00 C ATOM 1755 ND1 HIS A 217 23.738 -5.632 5.647 1.00 0.00 N ATOM 1756 CD2 HIS A 217 24.664 -5.982 3.701 1.00 0.00 C ATOM 1757 CE1 HIS A 217 24.894 -4.991 5.643 1.00 0.00 C ATOM 1758 NE2 HIS A 217 25.475 -5.188 4.475 1.00 0.00 N ATOM 0 HA HIS A 217 21.148 -5.306 4.126 1.00 0.00 H new ATOM 0 HB2 HIS A 217 22.378 -8.007 4.690 1.00 0.00 H new ATOM 0 HB3 HIS A 217 22.389 -7.370 3.058 1.00 0.00 H new ATOM 0 HD2 HIS A 217 24.867 -6.316 2.694 1.00 0.00 H new ATOM 0 HE1 HIS A 217 25.295 -4.406 6.457 1.00 0.00 H new ATOM 0 HE2 HIS A 217 26.380 -4.812 4.192 1.00 0.00 H new ATOM 1767 N HIS A 218 19.585 -8.209 3.776 1.00 0.00 N ATOM 1768 CA HIS A 218 18.538 -8.888 3.022 1.00 0.00 C ATOM 1769 C HIS A 218 17.227 -8.113 3.100 1.00 0.00 C ATOM 1770 O HIS A 218 16.477 -8.040 2.126 1.00 0.00 O ATOM 1771 CB HIS A 218 18.338 -10.309 3.551 1.00 0.00 C ATOM 1772 CG HIS A 218 17.872 -11.276 2.506 1.00 0.00 C ATOM 1773 ND1 HIS A 218 18.688 -12.242 1.956 1.00 0.00 N ATOM 1774 CD2 HIS A 218 16.664 -11.423 1.911 1.00 0.00 C ATOM 1775 CE1 HIS A 218 18.003 -12.940 1.067 1.00 0.00 C ATOM 1776 NE2 HIS A 218 16.773 -12.464 1.022 1.00 0.00 N ATOM 0 H HIS A 218 20.020 -8.779 4.501 1.00 0.00 H new ATOM 0 HA HIS A 218 18.849 -8.939 1.979 1.00 0.00 H new ATOM 0 HB2 HIS A 218 19.277 -10.667 3.973 1.00 0.00 H new ATOM 0 HB3 HIS A 218 17.612 -10.287 4.364 1.00 0.00 H new ATOM 0 HD2 HIS A 218 15.780 -10.832 2.100 1.00 0.00 H new ATOM 0 HE1 HIS A 218 18.385 -13.760 0.478 1.00 0.00 H new ATOM 0 HE2 HIS A 218 16.024 -12.813 0.424 1.00 0.00 H new ATOM 1785 N LEU A 219 16.959 -7.532 4.265 1.00 0.00 N ATOM 1786 CA LEU A 219 15.742 -6.758 4.470 1.00 0.00 C ATOM 1787 C LEU A 219 15.755 -5.500 3.608 1.00 0.00 C ATOM 1788 O LEU A 219 14.730 -5.103 3.053 1.00 0.00 O ATOM 1789 CB LEU A 219 15.594 -6.380 5.945 1.00 0.00 C ATOM 1790 CG LEU A 219 15.000 -7.472 6.836 1.00 0.00 C ATOM 1791 CD1 LEU A 219 15.642 -7.445 8.215 1.00 0.00 C ATOM 1792 CD2 LEU A 219 13.492 -7.310 6.945 1.00 0.00 C ATOM 0 H LEU A 219 17.569 -7.583 5.081 1.00 0.00 H new ATOM 0 HA LEU A 219 14.892 -7.373 4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 219 16.575 -6.108 6.335 1.00 0.00 H new ATOM 0 HB3 LEU A 219 14.965 -5.492 6.016 1.00 0.00 H new ATOM 0 HG LEU A 219 15.209 -8.439 6.380 1.00 0.00 H new ATOM 0 HD11 LEU A 219 15.206 -8.229 8.835 1.00 0.00 H new ATOM 0 HD12 LEU A 219 16.715 -7.612 8.120 1.00 0.00 H new ATOM 0 HD13 LEU A 219 15.465 -6.475 8.680 1.00 0.00 H new ATOM 0 HD21 LEU A 219 13.087 -8.096 7.583 1.00 0.00 H new ATOM 0 HD22 LEU A 219 13.261 -6.336 7.377 1.00 0.00 H new ATOM 0 HD23 LEU A 219 13.046 -7.382 5.953 1.00 0.00 H new ATOM 1804 N ARG A 220 16.926 -4.880 3.497 1.00 0.00 N ATOM 1805 CA ARG A 220 17.077 -3.670 2.698 1.00 0.00 C ATOM 1806 C ARG A 220 16.790 -3.950 1.225 1.00 0.00 C ATOM 1807 O ARG A 220 16.447 -3.043 0.467 1.00 0.00 O ATOM 1808 CB ARG A 220 18.487 -3.099 2.859 1.00 0.00 C ATOM 1809 CG ARG A 220 18.567 -1.945 3.846 1.00 0.00 C ATOM 1810 CD ARG A 220 19.490 -0.845 3.347 1.00 0.00 C ATOM 1811 NE ARG A 220 18.805 0.073 2.440 1.00 0.00 N ATOM 1812 CZ ARG A 220 19.435 0.912 1.620 1.00 0.00 C ATOM 1813 NH1 ARG A 220 20.762 0.952 1.591 1.00 0.00 N ATOM 1814 NH2 ARG A 220 18.736 1.712 0.825 1.00 0.00 N ATOM 0 H ARG A 220 17.783 -5.196 3.950 1.00 0.00 H new ATOM 0 HA ARG A 220 16.355 -2.936 3.055 1.00 0.00 H new ATOM 0 HB2 ARG A 220 19.157 -3.894 3.187 1.00 0.00 H new ATOM 0 HB3 ARG A 220 18.846 -2.761 1.887 1.00 0.00 H new ATOM 0 HG2 ARG A 220 17.570 -1.537 4.011 1.00 0.00 H new ATOM 0 HG3 ARG A 220 18.925 -2.312 4.808 1.00 0.00 H new ATOM 0 HD2 ARG A 220 19.884 -0.288 4.197 1.00 0.00 H new ATOM 0 HD3 ARG A 220 20.343 -1.291 2.836 1.00 0.00 H new ATOM 0 HE ARG A 220 17.785 0.071 2.435 1.00 0.00 H new ATOM 0 HH11 ARG A 220 21.304 0.338 2.199 1.00 0.00 H new ATOM 0 HH12 ARG A 220 21.239 1.597 0.961 1.00 0.00 H new ATOM 0 HH21 ARG A 220 17.717 1.684 0.842 1.00 0.00 H new ATOM 0 HH22 ARG A 220 19.218 2.355 0.197 1.00 0.00 H new ATOM 1828 N ASN A 221 16.927 -5.212 0.825 1.00 0.00 N ATOM 1829 CA ASN A 221 16.674 -5.607 -0.555 1.00 0.00 C ATOM 1830 C ASN A 221 15.175 -5.702 -0.809 1.00 0.00 C ATOM 1831 O ASN A 221 14.680 -5.280 -1.854 1.00 0.00 O ATOM 1832 CB ASN A 221 17.348 -6.948 -0.861 1.00 0.00 C ATOM 1833 CG ASN A 221 18.382 -6.835 -1.965 1.00 0.00 C ATOM 1834 OD1 ASN A 221 18.041 -6.735 -3.143 1.00 0.00 O ATOM 1835 ND2 ASN A 221 19.655 -6.853 -1.587 1.00 0.00 N ATOM 0 H ASN A 221 17.212 -5.976 1.437 1.00 0.00 H new ATOM 0 HA ASN A 221 17.095 -4.849 -1.215 1.00 0.00 H new ATOM 0 HB2 ASN A 221 17.825 -7.327 0.043 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.590 -7.676 -1.150 1.00 0.00 H new ATOM 0 HD21 ASN A 221 20.395 -6.782 -2.285 1.00 0.00 H new ATOM 0 HD22 ASN A 221 19.892 -6.937 -0.599 1.00 0.00 H new ATOM 1842 N ASP A 222 14.456 -6.239 0.168 1.00 0.00 N ATOM 1843 CA ASP A 222 13.010 -6.365 0.065 1.00 0.00 C ATOM 1844 C ASP A 222 12.349 -5.029 0.384 1.00 0.00 C ATOM 1845 O ASP A 222 11.217 -4.769 -0.026 1.00 0.00 O ATOM 1846 CB ASP A 222 12.500 -7.449 1.016 1.00 0.00 C ATOM 1847 CG ASP A 222 11.494 -8.372 0.356 1.00 0.00 C ATOM 1848 OD1 ASP A 222 10.304 -8.002 0.287 1.00 0.00 O ATOM 1849 OD2 ASP A 222 11.898 -9.466 -0.093 1.00 0.00 O ATOM 0 H ASP A 222 14.851 -6.594 1.039 1.00 0.00 H new ATOM 0 HA ASP A 222 12.754 -6.653 -0.955 1.00 0.00 H new ATOM 0 HB2 ASP A 222 13.344 -8.036 1.379 1.00 0.00 H new ATOM 0 HB3 ASP A 222 12.041 -6.979 1.886 1.00 0.00 H new ATOM 1854 N TYR A 223 13.071 -4.180 1.115 1.00 0.00 N ATOM 1855 CA TYR A 223 12.563 -2.867 1.488 1.00 0.00 C ATOM 1856 C TYR A 223 12.718 -1.879 0.336 1.00 0.00 C ATOM 1857 O TYR A 223 11.795 -1.126 0.025 1.00 0.00 O ATOM 1858 CB TYR A 223 13.294 -2.344 2.726 1.00 0.00 C ATOM 1859 CG TYR A 223 12.726 -1.048 3.260 1.00 0.00 C ATOM 1860 CD1 TYR A 223 13.181 0.177 2.789 1.00 0.00 C ATOM 1861 CD2 TYR A 223 11.735 -1.051 4.233 1.00 0.00 C ATOM 1862 CE1 TYR A 223 12.664 1.364 3.274 1.00 0.00 C ATOM 1863 CE2 TYR A 223 11.213 0.132 4.723 1.00 0.00 C ATOM 1864 CZ TYR A 223 11.680 1.335 4.241 1.00 0.00 C ATOM 1865 OH TYR A 223 11.163 2.514 4.726 1.00 0.00 O ATOM 0 H TYR A 223 14.010 -4.381 1.459 1.00 0.00 H new ATOM 0 HA TYR A 223 11.502 -2.968 1.719 1.00 0.00 H new ATOM 0 HB2 TYR A 223 13.251 -3.100 3.510 1.00 0.00 H new ATOM 0 HB3 TYR A 223 14.346 -2.197 2.482 1.00 0.00 H new ATOM 0 HD1 TYR A 223 13.951 0.203 2.032 1.00 0.00 H new ATOM 0 HD2 TYR A 223 11.366 -1.992 4.613 1.00 0.00 H new ATOM 0 HE1 TYR A 223 13.028 2.309 2.898 1.00 0.00 H new ATOM 0 HE2 TYR A 223 10.443 0.113 5.480 1.00 0.00 H new ATOM 0 HH TYR A 223 10.241 2.620 4.413 1.00 0.00 H new ATOM 1875 N GLN A 224 13.889 -1.885 -0.299 1.00 0.00 N ATOM 1876 CA GLN A 224 14.149 -0.987 -1.418 1.00 0.00 C ATOM 1877 C GLN A 224 13.169 -1.254 -2.554 1.00 0.00 C ATOM 1878 O GLN A 224 12.683 -0.325 -3.200 1.00 0.00 O ATOM 1879 CB GLN A 224 15.587 -1.143 -1.914 1.00 0.00 C ATOM 1880 CG GLN A 224 15.984 -2.583 -2.185 1.00 0.00 C ATOM 1881 CD GLN A 224 16.072 -2.897 -3.666 1.00 0.00 C ATOM 1882 OE1 GLN A 224 15.068 -2.873 -4.378 1.00 0.00 O ATOM 1883 NE2 GLN A 224 17.277 -3.193 -4.137 1.00 0.00 N ATOM 0 H GLN A 224 14.667 -2.499 -0.058 1.00 0.00 H new ATOM 0 HA GLN A 224 14.013 0.037 -1.071 1.00 0.00 H new ATOM 0 HB2 GLN A 224 15.712 -0.562 -2.828 1.00 0.00 H new ATOM 0 HB3 GLN A 224 16.266 -0.721 -1.173 1.00 0.00 H new ATOM 0 HG2 GLN A 224 16.948 -2.784 -1.717 1.00 0.00 H new ATOM 0 HG3 GLN A 224 15.258 -3.250 -1.719 1.00 0.00 H new ATOM 0 HE21 GLN A 224 18.082 -3.201 -3.510 1.00 0.00 H new ATOM 0 HE22 GLN A 224 17.398 -3.413 -5.126 1.00 0.00 H new ATOM 1892 N ASP A 225 12.872 -2.529 -2.784 1.00 0.00 N ATOM 1893 CA ASP A 225 11.937 -2.915 -3.834 1.00 0.00 C ATOM 1894 C ASP A 225 10.528 -2.454 -3.482 1.00 0.00 C ATOM 1895 O ASP A 225 9.751 -2.066 -4.354 1.00 0.00 O ATOM 1896 CB ASP A 225 11.960 -4.431 -4.041 1.00 0.00 C ATOM 1897 CG ASP A 225 12.919 -4.851 -5.137 1.00 0.00 C ATOM 1898 OD1 ASP A 225 12.512 -4.843 -6.317 1.00 0.00 O ATOM 1899 OD2 ASP A 225 14.078 -5.188 -4.815 1.00 0.00 O ATOM 0 H ASP A 225 13.264 -3.310 -2.259 1.00 0.00 H new ATOM 0 HA ASP A 225 12.242 -2.433 -4.763 1.00 0.00 H new ATOM 0 HB2 ASP A 225 12.243 -4.918 -3.108 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.956 -4.776 -4.289 1.00 0.00 H new ATOM 1904 N LEU A 226 10.211 -2.487 -2.193 1.00 0.00 N ATOM 1905 CA LEU A 226 8.903 -2.059 -1.716 1.00 0.00 C ATOM 1906 C LEU A 226 8.773 -0.542 -1.841 1.00 0.00 C ATOM 1907 O LEU A 226 7.691 -0.019 -2.108 1.00 0.00 O ATOM 1908 CB LEU A 226 8.706 -2.494 -0.257 1.00 0.00 C ATOM 1909 CG LEU A 226 7.791 -1.597 0.584 1.00 0.00 C ATOM 1910 CD1 LEU A 226 6.390 -1.556 -0.007 1.00 0.00 C ATOM 1911 CD2 LEU A 226 7.752 -2.082 2.025 1.00 0.00 C ATOM 0 H LEU A 226 10.843 -2.806 -1.459 1.00 0.00 H new ATOM 0 HA LEU A 226 8.131 -2.528 -2.326 1.00 0.00 H new ATOM 0 HB2 LEU A 226 8.300 -3.505 -0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.683 -2.540 0.225 1.00 0.00 H new ATOM 0 HG LEU A 226 8.195 -0.585 0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.756 -0.914 0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.435 -1.161 -1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.974 -2.563 -0.028 1.00 0.00 H new ATOM 0 HD21 LEU A 226 7.098 -1.435 2.609 1.00 0.00 H new ATOM 0 HD22 LEU A 226 7.373 -3.103 2.055 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.758 -2.056 2.445 1.00 0.00 H new ATOM 1923 N LEU A 227 9.888 0.154 -1.640 1.00 0.00 N ATOM 1924 CA LEU A 227 9.910 1.609 -1.723 1.00 0.00 C ATOM 1925 C LEU A 227 9.792 2.083 -3.168 1.00 0.00 C ATOM 1926 O LEU A 227 8.999 2.973 -3.473 1.00 0.00 O ATOM 1927 CB LEU A 227 11.197 2.155 -1.100 1.00 0.00 C ATOM 1928 CG LEU A 227 11.282 3.679 -1.022 1.00 0.00 C ATOM 1929 CD1 LEU A 227 10.209 4.227 -0.094 1.00 0.00 C ATOM 1930 CD2 LEU A 227 12.664 4.112 -0.556 1.00 0.00 C ATOM 0 H LEU A 227 10.790 -0.268 -1.418 1.00 0.00 H new ATOM 0 HA LEU A 227 9.052 1.988 -1.169 1.00 0.00 H new ATOM 0 HB2 LEU A 227 11.296 1.749 -0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 227 12.046 1.788 -1.677 1.00 0.00 H new ATOM 0 HG LEU A 227 11.112 4.085 -2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.285 5.313 -0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.225 3.947 -0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 227 10.347 3.814 0.905 1.00 0.00 H new ATOM 0 HD21 LEU A 227 12.707 5.200 -0.506 1.00 0.00 H new ATOM 0 HD22 LEU A 227 12.862 3.695 0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 227 13.415 3.751 -1.259 1.00 0.00 H new ATOM 1942 N GLN A 228 10.585 1.490 -4.057 1.00 0.00 N ATOM 1943 CA GLN A 228 10.556 1.868 -5.466 1.00 0.00 C ATOM 1944 C GLN A 228 9.161 1.665 -6.050 1.00 0.00 C ATOM 1945 O GLN A 228 8.614 2.559 -6.697 1.00 0.00 O ATOM 1946 CB GLN A 228 11.599 1.070 -6.260 1.00 0.00 C ATOM 1947 CG GLN A 228 11.136 -0.318 -6.678 1.00 0.00 C ATOM 1948 CD GLN A 228 12.188 -1.069 -7.469 1.00 0.00 C ATOM 1949 OE1 GLN A 228 12.962 -0.474 -8.219 1.00 0.00 O ATOM 1950 NE2 GLN A 228 12.220 -2.387 -7.306 1.00 0.00 N ATOM 0 H GLN A 228 11.250 0.752 -3.829 1.00 0.00 H new ATOM 0 HA GLN A 228 10.805 2.926 -5.542 1.00 0.00 H new ATOM 0 HB2 GLN A 228 11.870 1.634 -7.152 1.00 0.00 H new ATOM 0 HB3 GLN A 228 12.502 0.973 -5.657 1.00 0.00 H new ATOM 0 HG2 GLN A 228 10.875 -0.893 -5.789 1.00 0.00 H new ATOM 0 HG3 GLN A 228 10.230 -0.230 -7.278 1.00 0.00 H new ATOM 0 HE21 GLN A 228 11.559 -2.839 -6.674 1.00 0.00 H new ATOM 0 HE22 GLN A 228 12.905 -2.947 -7.813 1.00 0.00 H new ATOM 1959 N GLU A 229 8.583 0.491 -5.807 1.00 0.00 N ATOM 1960 CA GLU A 229 7.246 0.182 -6.302 1.00 0.00 C ATOM 1961 C GLU A 229 6.240 1.193 -5.767 1.00 0.00 C ATOM 1962 O GLU A 229 5.336 1.627 -6.483 1.00 0.00 O ATOM 1963 CB GLU A 229 6.841 -1.236 -5.891 1.00 0.00 C ATOM 1964 CG GLU A 229 6.405 -2.106 -7.059 1.00 0.00 C ATOM 1965 CD GLU A 229 7.563 -2.508 -7.950 1.00 0.00 C ATOM 1966 OE1 GLU A 229 8.685 -2.676 -7.425 1.00 0.00 O ATOM 1967 OE2 GLU A 229 7.351 -2.656 -9.171 1.00 0.00 O ATOM 0 H GLU A 229 9.019 -0.260 -5.272 1.00 0.00 H new ATOM 0 HA GLU A 229 7.256 0.240 -7.390 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.681 -1.713 -5.387 1.00 0.00 H new ATOM 0 HB3 GLU A 229 6.027 -1.178 -5.168 1.00 0.00 H new ATOM 0 HG2 GLU A 229 5.917 -3.003 -6.677 1.00 0.00 H new ATOM 0 HG3 GLU A 229 5.665 -1.568 -7.652 1.00 0.00 H new ATOM 1974 N PHE A 230 6.414 1.572 -4.505 1.00 0.00 N ATOM 1975 CA PHE A 230 5.536 2.545 -3.868 1.00 0.00 C ATOM 1976 C PHE A 230 5.574 3.862 -4.634 1.00 0.00 C ATOM 1977 O PHE A 230 4.569 4.568 -4.734 1.00 0.00 O ATOM 1978 CB PHE A 230 5.960 2.764 -2.413 1.00 0.00 C ATOM 1979 CG PHE A 230 5.141 3.793 -1.680 1.00 0.00 C ATOM 1980 CD1 PHE A 230 3.810 4.005 -2.006 1.00 0.00 C ATOM 1981 CD2 PHE A 230 5.706 4.546 -0.663 1.00 0.00 C ATOM 1982 CE1 PHE A 230 3.060 4.948 -1.329 1.00 0.00 C ATOM 1983 CE2 PHE A 230 4.958 5.488 0.018 1.00 0.00 C ATOM 1984 CZ PHE A 230 3.633 5.690 -0.317 1.00 0.00 C ATOM 0 H PHE A 230 7.157 1.219 -3.903 1.00 0.00 H new ATOM 0 HA PHE A 230 4.516 2.162 -3.880 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.893 1.816 -1.880 1.00 0.00 H new ATOM 0 HB3 PHE A 230 7.007 3.067 -2.393 1.00 0.00 H new ATOM 0 HD1 PHE A 230 3.355 3.427 -2.797 1.00 0.00 H new ATOM 0 HD2 PHE A 230 6.742 4.395 -0.400 1.00 0.00 H new ATOM 0 HE1 PHE A 230 2.024 5.104 -1.592 1.00 0.00 H new ATOM 0 HE2 PHE A 230 5.409 6.066 0.811 1.00 0.00 H new ATOM 0 HZ PHE A 230 3.047 6.427 0.212 1.00 0.00 H new ATOM 1994 N GLN A 231 6.742 4.174 -5.186 1.00 0.00 N ATOM 1995 CA GLN A 231 6.925 5.393 -5.960 1.00 0.00 C ATOM 1996 C GLN A 231 6.289 5.243 -7.338 1.00 0.00 C ATOM 1997 O GLN A 231 5.802 6.212 -7.920 1.00 0.00 O ATOM 1998 CB GLN A 231 8.414 5.709 -6.104 1.00 0.00 C ATOM 1999 CG GLN A 231 8.967 6.564 -4.975 1.00 0.00 C ATOM 2000 CD GLN A 231 10.433 6.903 -5.165 1.00 0.00 C ATOM 2001 OE1 GLN A 231 10.821 8.071 -5.140 1.00 0.00 O ATOM 2002 NE2 GLN A 231 11.257 5.879 -5.357 1.00 0.00 N ATOM 0 H GLN A 231 7.579 3.595 -5.110 1.00 0.00 H new ATOM 0 HA GLN A 231 6.439 6.215 -5.435 1.00 0.00 H new ATOM 0 HB2 GLN A 231 8.973 4.774 -6.148 1.00 0.00 H new ATOM 0 HB3 GLN A 231 8.578 6.223 -7.051 1.00 0.00 H new ATOM 0 HG2 GLN A 231 8.390 7.486 -4.907 1.00 0.00 H new ATOM 0 HG3 GLN A 231 8.839 6.037 -4.029 1.00 0.00 H new ATOM 0 HE21 GLN A 231 10.892 4.927 -5.370 1.00 0.00 H new ATOM 0 HE22 GLN A 231 12.254 6.045 -5.491 1.00 0.00 H new ATOM 2011 N ILE A 232 6.296 4.016 -7.848 1.00 0.00 N ATOM 2012 CA ILE A 232 5.718 3.722 -9.152 1.00 0.00 C ATOM 2013 C ILE A 232 4.236 4.086 -9.184 1.00 0.00 C ATOM 2014 O ILE A 232 3.781 4.799 -10.078 1.00 0.00 O ATOM 2015 CB ILE A 232 5.886 2.229 -9.510 1.00 0.00 C ATOM 2016 CG1 ILE A 232 7.370 1.878 -9.641 1.00 0.00 C ATOM 2017 CG2 ILE A 232 5.144 1.894 -10.799 1.00 0.00 C ATOM 2018 CD1 ILE A 232 7.620 0.433 -10.014 1.00 0.00 C ATOM 0 H ILE A 232 6.698 3.207 -7.375 1.00 0.00 H new ATOM 0 HA ILE A 232 6.251 4.325 -9.888 1.00 0.00 H new ATOM 0 HB ILE A 232 5.455 1.633 -8.705 1.00 0.00 H new ATOM 0 HG12 ILE A 232 7.822 2.523 -10.395 1.00 0.00 H new ATOM 0 HG13 ILE A 232 7.870 2.093 -8.697 1.00 0.00 H new ATOM 0 HG21 ILE A 232 5.277 0.837 -11.031 1.00 0.00 H new ATOM 0 HG22 ILE A 232 4.082 2.108 -10.674 1.00 0.00 H new ATOM 0 HG23 ILE A 232 5.542 2.497 -11.615 1.00 0.00 H new ATOM 0 HD11 ILE A 232 8.693 0.257 -10.089 1.00 0.00 H new ATOM 0 HD12 ILE A 232 7.198 -0.219 -9.249 1.00 0.00 H new ATOM 0 HD13 ILE A 232 7.149 0.218 -10.973 1.00 0.00 H new ATOM 2030 N SER A 233 3.491 3.591 -8.203 1.00 0.00 N ATOM 2031 CA SER A 233 2.061 3.863 -8.118 1.00 0.00 C ATOM 2032 C SER A 233 1.798 5.361 -8.009 1.00 0.00 C ATOM 2033 O SER A 233 0.943 5.902 -8.709 1.00 0.00 O ATOM 2034 CB SER A 233 1.453 3.137 -6.916 1.00 0.00 C ATOM 2035 OG SER A 233 0.169 3.649 -6.607 1.00 0.00 O ATOM 0 H SER A 233 3.853 2.999 -7.455 1.00 0.00 H new ATOM 0 HA SER A 233 1.592 3.496 -9.031 1.00 0.00 H new ATOM 0 HB2 SER A 233 1.381 2.071 -7.130 1.00 0.00 H new ATOM 0 HB3 SER A 233 2.109 3.245 -6.052 1.00 0.00 H new ATOM 0 HG SER A 233 -0.198 3.168 -5.837 1.00 0.00 H new ATOM 2041 N LEU A 234 2.537 6.025 -7.126 1.00 0.00 N ATOM 2042 CA LEU A 234 2.381 7.461 -6.924 1.00 0.00 C ATOM 2043 C LEU A 234 2.794 8.240 -8.170 1.00 0.00 C ATOM 2044 O LEU A 234 2.283 9.329 -8.429 1.00 0.00 O ATOM 2045 CB LEU A 234 3.214 7.922 -5.726 1.00 0.00 C ATOM 2046 CG LEU A 234 3.031 7.098 -4.452 1.00 0.00 C ATOM 2047 CD1 LEU A 234 4.314 7.087 -3.635 1.00 0.00 C ATOM 2048 CD2 LEU A 234 1.877 7.645 -3.625 1.00 0.00 C ATOM 0 H LEU A 234 3.250 5.592 -6.539 1.00 0.00 H new ATOM 0 HA LEU A 234 1.327 7.659 -6.728 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.267 7.900 -6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 234 2.964 8.960 -5.507 1.00 0.00 H new ATOM 0 HG LEU A 234 2.795 6.072 -4.736 1.00 0.00 H new ATOM 0 HD11 LEU A 234 4.165 6.496 -2.732 1.00 0.00 H new ATOM 0 HD12 LEU A 234 5.118 6.650 -4.227 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.579 8.108 -3.361 1.00 0.00 H new ATOM 0 HD21 LEU A 234 1.761 7.046 -2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.084 8.679 -3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 234 0.958 7.602 -4.209 1.00 0.00 H new ATOM 2060 N LYS A 235 3.725 7.678 -8.934 1.00 0.00 N ATOM 2061 CA LYS A 235 4.209 8.325 -10.148 1.00 0.00 C ATOM 2062 C LYS A 235 3.070 8.567 -11.136 1.00 0.00 C ATOM 2063 O LYS A 235 2.849 9.694 -11.579 1.00 0.00 O ATOM 2064 CB LYS A 235 5.300 7.474 -10.802 1.00 0.00 C ATOM 2065 CG LYS A 235 6.684 8.099 -10.725 1.00 0.00 C ATOM 2066 CD LYS A 235 7.742 7.072 -10.351 1.00 0.00 C ATOM 2067 CE LYS A 235 8.503 6.581 -11.573 1.00 0.00 C ATOM 2068 NZ LYS A 235 9.955 6.903 -11.488 1.00 0.00 N ATOM 0 H LYS A 235 4.159 6.777 -8.734 1.00 0.00 H new ATOM 0 HA LYS A 235 4.628 9.292 -9.870 1.00 0.00 H new ATOM 0 HB2 LYS A 235 5.324 6.496 -10.321 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.042 7.308 -11.848 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.935 8.548 -11.686 1.00 0.00 H new ATOM 0 HG3 LYS A 235 6.680 8.903 -9.989 1.00 0.00 H new ATOM 0 HD2 LYS A 235 8.441 7.511 -9.639 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.269 6.226 -9.852 1.00 0.00 H new ATOM 0 HE2 LYS A 235 8.375 5.503 -11.672 1.00 0.00 H new ATOM 0 HE3 LYS A 235 8.082 7.035 -12.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 10.439 6.552 -12.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 10.079 7.933 -11.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 10.363 6.449 -10.646 1.00 0.00 H new ATOM 2082 N ILE A 236 2.353 7.503 -11.481 1.00 0.00 N ATOM 2083 CA ILE A 236 1.243 7.602 -12.423 1.00 0.00 C ATOM 2084 C ILE A 236 0.029 8.275 -11.787 1.00 0.00 C ATOM 2085 O ILE A 236 -0.813 8.840 -12.485 1.00 0.00 O ATOM 2086 CB ILE A 236 0.828 6.214 -12.949 1.00 0.00 C ATOM 2087 CG1 ILE A 236 2.056 5.439 -13.437 1.00 0.00 C ATOM 2088 CG2 ILE A 236 -0.197 6.351 -14.066 1.00 0.00 C ATOM 2089 CD1 ILE A 236 2.084 3.998 -12.974 1.00 0.00 C ATOM 0 H ILE A 236 2.520 6.563 -11.123 1.00 0.00 H new ATOM 0 HA ILE A 236 1.594 8.212 -13.256 1.00 0.00 H new ATOM 0 HB ILE A 236 0.371 5.657 -12.131 1.00 0.00 H new ATOM 0 HG12 ILE A 236 2.081 5.463 -14.526 1.00 0.00 H new ATOM 0 HG13 ILE A 236 2.957 5.943 -13.086 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.478 5.361 -14.425 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -1.081 6.865 -13.688 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.233 6.926 -14.886 1.00 0.00 H new ATOM 0 HD11 ILE A 236 2.981 3.510 -13.356 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.090 3.966 -11.884 1.00 0.00 H new ATOM 0 HD13 ILE A 236 1.201 3.479 -13.347 1.00 0.00 H new ATOM 2101 N LEU A 237 -0.063 8.206 -10.462 1.00 0.00 N ATOM 2102 CA LEU A 237 -1.182 8.806 -9.744 1.00 0.00 C ATOM 2103 C LEU A 237 -1.075 10.329 -9.722 1.00 0.00 C ATOM 2104 O LEU A 237 -2.056 11.031 -9.968 1.00 0.00 O ATOM 2105 CB LEU A 237 -1.248 8.266 -8.314 1.00 0.00 C ATOM 2106 CG LEU A 237 -2.643 7.848 -7.845 1.00 0.00 C ATOM 2107 CD1 LEU A 237 -3.112 6.614 -8.602 1.00 0.00 C ATOM 2108 CD2 LEU A 237 -2.646 7.589 -6.347 1.00 0.00 C ATOM 0 H LEU A 237 0.622 7.742 -9.866 1.00 0.00 H new ATOM 0 HA LEU A 237 -2.098 8.537 -10.271 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -0.582 7.407 -8.235 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -0.866 9.029 -7.635 1.00 0.00 H new ATOM 0 HG LEU A 237 -3.336 8.663 -8.054 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -4.106 6.331 -8.256 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -3.148 6.834 -9.669 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -2.418 5.792 -8.424 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -3.646 7.293 -6.031 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -1.941 6.791 -6.114 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -2.353 8.497 -5.820 1.00 0.00 H new ATOM 2120 N THR A 238 0.116 10.836 -9.421 1.00 0.00 N ATOM 2121 CA THR A 238 0.337 12.276 -9.365 1.00 0.00 C ATOM 2122 C THR A 238 0.108 12.915 -10.730 1.00 0.00 C ATOM 2123 O THR A 238 -0.457 14.005 -10.828 1.00 0.00 O ATOM 2124 CB THR A 238 1.752 12.584 -8.871 1.00 0.00 C ATOM 2125 OG1 THR A 238 1.933 13.979 -8.704 1.00 0.00 O ATOM 2126 CG2 THR A 238 2.836 12.089 -9.803 1.00 0.00 C ATOM 0 H THR A 238 0.941 10.273 -9.213 1.00 0.00 H new ATOM 0 HA THR A 238 -0.380 12.699 -8.662 1.00 0.00 H new ATOM 0 HB THR A 238 1.845 12.056 -7.922 1.00 0.00 H new ATOM 0 HG1 THR A 238 2.843 14.155 -8.386 1.00 0.00 H new ATOM 0 HG21 THR A 238 3.813 12.341 -9.391 1.00 0.00 H new ATOM 0 HG22 THR A 238 2.756 11.007 -9.912 1.00 0.00 H new ATOM 0 HG23 THR A 238 2.721 12.561 -10.779 1.00 0.00 H new ATOM 2134 N GLU A 239 0.543 12.230 -11.781 1.00 0.00 N ATOM 2135 CA GLU A 239 0.376 12.734 -13.140 1.00 0.00 C ATOM 2136 C GLU A 239 -1.101 12.810 -13.501 1.00 0.00 C ATOM 2137 O GLU A 239 -1.599 13.854 -13.919 1.00 0.00 O ATOM 2138 CB GLU A 239 1.107 11.836 -14.138 1.00 0.00 C ATOM 2139 CG GLU A 239 2.487 11.399 -13.675 1.00 0.00 C ATOM 2140 CD GLU A 239 3.599 11.950 -14.548 1.00 0.00 C ATOM 2141 OE1 GLU A 239 3.447 11.927 -15.787 1.00 0.00 O ATOM 2142 OE2 GLU A 239 4.622 12.401 -13.991 1.00 0.00 O ATOM 0 H GLU A 239 1.013 11.327 -11.719 1.00 0.00 H new ATOM 0 HA GLU A 239 0.804 13.735 -13.187 1.00 0.00 H new ATOM 0 HB2 GLU A 239 0.500 10.950 -14.327 1.00 0.00 H new ATOM 0 HB3 GLU A 239 1.203 12.365 -15.086 1.00 0.00 H new ATOM 0 HG2 GLU A 239 2.642 11.727 -12.647 1.00 0.00 H new ATOM 0 HG3 GLU A 239 2.537 10.310 -13.674 1.00 0.00 H new ATOM 2149 N LYS A 240 -1.796 11.691 -13.332 1.00 0.00 N ATOM 2150 CA LYS A 240 -3.220 11.619 -13.635 1.00 0.00 C ATOM 2151 C LYS A 240 -4.020 12.539 -12.716 1.00 0.00 C ATOM 2152 O LYS A 240 -5.041 13.096 -13.118 1.00 0.00 O ATOM 2153 CB LYS A 240 -3.719 10.178 -13.498 1.00 0.00 C ATOM 2154 CG LYS A 240 -3.909 9.471 -14.832 1.00 0.00 C ATOM 2155 CD LYS A 240 -5.321 8.927 -14.981 1.00 0.00 C ATOM 2156 CE LYS A 240 -5.844 9.112 -16.397 1.00 0.00 C ATOM 2157 NZ LYS A 240 -5.752 7.856 -17.192 1.00 0.00 N ATOM 0 H LYS A 240 -1.395 10.819 -12.986 1.00 0.00 H new ATOM 0 HA LYS A 240 -3.365 11.950 -14.663 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -3.010 9.612 -12.894 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -4.666 10.180 -12.959 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -3.698 10.165 -15.646 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -3.193 8.654 -14.917 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -5.333 7.868 -14.723 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -5.983 9.433 -14.279 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -6.882 9.443 -16.360 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -5.276 9.898 -16.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -4.913 7.894 -17.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -5.674 7.043 -16.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -6.605 7.753 -17.778 1.00 0.00 H new ATOM 2171 N CYS A 241 -3.550 12.692 -11.482 1.00 0.00 N ATOM 2172 CA CYS A 241 -4.225 13.544 -10.509 1.00 0.00 C ATOM 2173 C CYS A 241 -3.888 15.013 -10.746 1.00 0.00 C ATOM 2174 O CYS A 241 -4.701 15.898 -10.481 1.00 0.00 O ATOM 2175 CB CYS A 241 -3.831 13.142 -9.088 1.00 0.00 C ATOM 2176 SG CYS A 241 -4.960 13.746 -7.810 1.00 0.00 S ATOM 0 H CYS A 241 -2.706 12.238 -11.133 1.00 0.00 H new ATOM 0 HA CYS A 241 -5.300 13.412 -10.632 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -3.782 12.055 -9.030 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -2.829 13.518 -8.880 1.00 0.00 H new ATOM 0 HG CYS A 241 -4.544 13.353 -6.643 1.00 0.00 H new ATOM 2182 N LEU A 242 -2.683 15.263 -11.247 1.00 0.00 N ATOM 2183 CA LEU A 242 -2.235 16.624 -11.521 1.00 0.00 C ATOM 2184 C LEU A 242 -3.168 17.323 -12.509 1.00 0.00 C ATOM 2185 O LEU A 242 -3.207 18.552 -12.575 1.00 0.00 O ATOM 2186 CB LEU A 242 -0.807 16.611 -12.070 1.00 0.00 C ATOM 2187 CG LEU A 242 0.289 16.833 -11.027 1.00 0.00 C ATOM 2188 CD1 LEU A 242 1.575 16.140 -11.448 1.00 0.00 C ATOM 2189 CD2 LEU A 242 0.528 18.320 -10.815 1.00 0.00 C ATOM 0 H LEU A 242 -1.999 14.541 -11.472 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.253 17.179 -10.583 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.631 15.654 -12.561 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -0.721 17.383 -12.835 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.041 16.399 -10.083 1.00 0.00 H new ATOM 0 HD11 LEU A 242 2.343 16.309 -10.694 1.00 0.00 H new ATOM 0 HD12 LEU A 242 1.395 15.070 -11.549 1.00 0.00 H new ATOM 0 HD13 LEU A 242 1.910 16.544 -12.404 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.311 18.460 -10.070 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.836 18.777 -11.755 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.392 18.790 -10.468 1.00 0.00 H new ATOM 2201 N GLU A 243 -3.916 16.535 -13.277 1.00 0.00 N ATOM 2202 CA GLU A 243 -4.843 17.082 -14.258 1.00 0.00 C ATOM 2203 C GLU A 243 -6.199 17.371 -13.617 1.00 0.00 C ATOM 2204 O GLU A 243 -6.850 18.364 -13.940 1.00 0.00 O ATOM 2205 CB GLU A 243 -4.991 16.104 -15.434 1.00 0.00 C ATOM 2206 CG GLU A 243 -6.400 16.003 -15.995 1.00 0.00 C ATOM 2207 CD GLU A 243 -6.429 15.446 -17.406 1.00 0.00 C ATOM 2208 OE1 GLU A 243 -5.777 14.410 -17.649 1.00 0.00 O ATOM 2209 OE2 GLU A 243 -7.106 16.047 -18.268 1.00 0.00 O ATOM 0 H GLU A 243 -3.897 15.516 -13.237 1.00 0.00 H new ATOM 0 HA GLU A 243 -4.445 18.025 -14.634 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -4.316 16.411 -16.233 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -4.671 15.114 -15.110 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -7.001 15.367 -15.345 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -6.861 16.991 -15.989 1.00 0.00 H new ATOM 2216 N ASN A 244 -6.618 16.496 -12.709 1.00 0.00 N ATOM 2217 CA ASN A 244 -7.897 16.658 -12.025 1.00 0.00 C ATOM 2218 C ASN A 244 -7.718 16.596 -10.509 1.00 0.00 C ATOM 2219 O ASN A 244 -8.308 15.749 -9.838 1.00 0.00 O ATOM 2220 CB ASN A 244 -8.882 15.580 -12.483 1.00 0.00 C ATOM 2221 CG ASN A 244 -8.424 14.183 -12.117 1.00 0.00 C ATOM 2222 OD1 ASN A 244 -8.825 13.634 -11.091 1.00 0.00 O ATOM 2223 ND2 ASN A 244 -7.578 13.599 -12.958 1.00 0.00 N ATOM 0 H ASN A 244 -6.092 15.668 -12.430 1.00 0.00 H new ATOM 0 HA ASN A 244 -8.298 17.639 -12.282 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -9.857 15.769 -12.034 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -9.011 15.645 -13.563 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -7.235 12.658 -12.765 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -7.272 14.091 -13.797 1.00 0.00 H new ATOM 2230 N PRO A 245 -6.895 17.498 -9.946 1.00 0.00 N ATOM 2231 CA PRO A 245 -6.641 17.543 -8.503 1.00 0.00 C ATOM 2232 C PRO A 245 -7.831 18.088 -7.720 1.00 0.00 C ATOM 2233 O PRO A 245 -8.016 17.762 -6.548 1.00 0.00 O ATOM 2234 CB PRO A 245 -5.446 18.489 -8.387 1.00 0.00 C ATOM 2235 CG PRO A 245 -5.558 19.384 -9.572 1.00 0.00 C ATOM 2236 CD PRO A 245 -6.150 18.545 -10.673 1.00 0.00 C ATOM 0 HA PRO A 245 -6.461 16.551 -8.088 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -5.479 19.057 -7.457 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -4.504 17.940 -8.392 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -6.192 20.243 -9.353 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -4.582 19.773 -9.860 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -6.806 19.132 -11.316 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -5.377 18.118 -11.312 1.00 0.00 H new ATOM 2244 N SER A 246 -8.632 18.923 -8.375 1.00 0.00 N ATOM 2245 CA SER A 246 -9.804 19.515 -7.739 1.00 0.00 C ATOM 2246 C SER A 246 -10.916 18.484 -7.562 1.00 0.00 C ATOM 2247 O SER A 246 -11.803 18.654 -6.726 1.00 0.00 O ATOM 2248 CB SER A 246 -10.315 20.694 -8.567 1.00 0.00 C ATOM 2249 OG SER A 246 -10.005 20.527 -9.940 1.00 0.00 O ATOM 0 H SER A 246 -8.491 19.205 -9.345 1.00 0.00 H new ATOM 0 HA SER A 246 -9.507 19.870 -6.752 1.00 0.00 H new ATOM 0 HB2 SER A 246 -11.394 20.788 -8.444 1.00 0.00 H new ATOM 0 HB3 SER A 246 -9.870 21.619 -8.201 1.00 0.00 H new ATOM 0 HG SER A 246 -10.344 21.294 -10.448 1.00 0.00 H new ATOM 2255 N SER A 247 -10.866 17.416 -8.355 1.00 0.00 N ATOM 2256 CA SER A 247 -11.873 16.361 -8.284 1.00 0.00 C ATOM 2257 C SER A 247 -12.026 15.841 -6.857 1.00 0.00 C ATOM 2258 O SER A 247 -13.131 15.812 -6.313 1.00 0.00 O ATOM 2259 CB SER A 247 -11.500 15.210 -9.221 1.00 0.00 C ATOM 2260 OG SER A 247 -12.126 15.357 -10.484 1.00 0.00 O ATOM 0 H SER A 247 -10.139 17.259 -9.053 1.00 0.00 H new ATOM 0 HA SER A 247 -12.827 16.785 -8.598 1.00 0.00 H new ATOM 0 HB2 SER A 247 -10.418 15.178 -9.349 1.00 0.00 H new ATOM 0 HB3 SER A 247 -11.796 14.262 -8.773 1.00 0.00 H new ATOM 0 HG SER A 247 -11.870 14.610 -11.065 1.00 0.00 H new ATOM 2266 N LEU A 248 -10.914 15.431 -6.258 1.00 0.00 N ATOM 2267 CA LEU A 248 -10.927 14.912 -4.896 1.00 0.00 C ATOM 2268 C LEU A 248 -9.649 15.292 -4.156 1.00 0.00 C ATOM 2269 O LEU A 248 -8.582 14.734 -4.412 1.00 0.00 O ATOM 2270 CB LEU A 248 -11.092 13.391 -4.909 1.00 0.00 C ATOM 2271 CG LEU A 248 -12.534 12.894 -4.798 1.00 0.00 C ATOM 2272 CD1 LEU A 248 -12.599 11.391 -5.019 1.00 0.00 C ATOM 2273 CD2 LEU A 248 -13.120 13.262 -3.443 1.00 0.00 C ATOM 0 H LEU A 248 -9.992 15.448 -6.694 1.00 0.00 H new ATOM 0 HA LEU A 248 -11.773 15.357 -4.372 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -10.660 13.002 -5.831 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -10.515 12.971 -4.085 1.00 0.00 H new ATOM 0 HG LEU A 248 -13.127 13.380 -5.573 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -13.633 11.055 -4.936 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -12.218 11.152 -6.012 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -11.992 10.886 -4.267 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -14.147 12.901 -3.380 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -12.525 12.804 -2.653 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -13.108 14.345 -3.324 1.00 0.00 H new ATOM 2285 N GLN A 249 -9.765 16.243 -3.236 1.00 0.00 N ATOM 2286 CA GLN A 249 -8.619 16.696 -2.456 1.00 0.00 C ATOM 2287 C GLN A 249 -8.112 15.586 -1.540 1.00 0.00 C ATOM 2288 O GLN A 249 -6.932 15.543 -1.197 1.00 0.00 O ATOM 2289 CB GLN A 249 -8.993 17.927 -1.627 1.00 0.00 C ATOM 2290 CG GLN A 249 -7.831 18.500 -0.834 1.00 0.00 C ATOM 2291 CD GLN A 249 -7.102 19.602 -1.580 1.00 0.00 C ATOM 2292 OE1 GLN A 249 -7.426 19.910 -2.726 1.00 0.00 O ATOM 2293 NE2 GLN A 249 -6.111 20.200 -0.930 1.00 0.00 N ATOM 0 H GLN A 249 -10.641 16.715 -3.012 1.00 0.00 H new ATOM 0 HA GLN A 249 -7.822 16.963 -3.150 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -9.384 18.698 -2.292 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -9.796 17.662 -0.939 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -8.201 18.891 0.114 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -7.129 17.701 -0.597 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -5.877 19.912 0.020 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -5.584 20.948 -1.381 1.00 0.00 H new ATOM 2302 N ASN A 250 -9.013 14.692 -1.147 1.00 0.00 N ATOM 2303 CA ASN A 250 -8.658 13.581 -0.270 1.00 0.00 C ATOM 2304 C ASN A 250 -7.553 12.730 -0.885 1.00 0.00 C ATOM 2305 O ASN A 250 -6.701 12.192 -0.176 1.00 0.00 O ATOM 2306 CB ASN A 250 -9.888 12.713 0.008 1.00 0.00 C ATOM 2307 CG ASN A 250 -9.869 12.114 1.401 1.00 0.00 C ATOM 2308 OD1 ASN A 250 -9.975 12.827 2.398 1.00 0.00 O ATOM 2309 ND2 ASN A 250 -9.734 10.795 1.476 1.00 0.00 N ATOM 0 H ASN A 250 -9.995 14.715 -1.422 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.291 13.996 0.669 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -10.789 13.314 -0.114 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -9.938 11.911 -0.729 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -9.715 10.335 2.386 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -9.649 10.242 0.623 1.00 0.00 H new ATOM 2316 N LEU A 251 -7.575 12.609 -2.207 1.00 0.00 N ATOM 2317 CA LEU A 251 -6.576 11.820 -2.919 1.00 0.00 C ATOM 2318 C LEU A 251 -5.299 12.626 -3.135 1.00 0.00 C ATOM 2319 O LEU A 251 -4.199 12.074 -3.138 1.00 0.00 O ATOM 2320 CB LEU A 251 -7.142 11.352 -4.268 1.00 0.00 C ATOM 2321 CG LEU A 251 -6.834 9.900 -4.665 1.00 0.00 C ATOM 2322 CD1 LEU A 251 -5.546 9.823 -5.467 1.00 0.00 C ATOM 2323 CD2 LEU A 251 -6.761 8.994 -3.445 1.00 0.00 C ATOM 0 H LEU A 251 -8.273 13.047 -2.808 1.00 0.00 H new ATOM 0 HA LEU A 251 -6.329 10.948 -2.313 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -8.224 11.480 -4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -6.757 12.009 -5.048 1.00 0.00 H new ATOM 0 HG LEU A 251 -7.653 9.548 -5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -5.347 8.786 -5.737 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -5.645 10.422 -6.373 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -4.720 10.206 -4.867 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -6.542 7.974 -3.762 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -5.973 9.344 -2.778 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -7.716 9.013 -2.920 1.00 0.00 H new ATOM 2335 N SER A 252 -5.452 13.934 -3.308 1.00 0.00 N ATOM 2336 CA SER A 252 -4.310 14.814 -3.520 1.00 0.00 C ATOM 2337 C SER A 252 -3.561 15.053 -2.212 1.00 0.00 C ATOM 2338 O SER A 252 -2.331 15.025 -2.176 1.00 0.00 O ATOM 2339 CB SER A 252 -4.770 16.149 -4.109 1.00 0.00 C ATOM 2340 OG SER A 252 -3.663 16.934 -4.517 1.00 0.00 O ATOM 0 H SER A 252 -6.355 14.408 -3.306 1.00 0.00 H new ATOM 0 HA SER A 252 -3.633 14.329 -4.224 1.00 0.00 H new ATOM 0 HB2 SER A 252 -5.425 15.968 -4.961 1.00 0.00 H new ATOM 0 HB3 SER A 252 -5.354 16.695 -3.368 1.00 0.00 H new ATOM 0 HG SER A 252 -3.983 17.781 -4.891 1.00 0.00 H new ATOM 2346 N LEU A 253 -4.312 15.285 -1.140 1.00 0.00 N ATOM 2347 CA LEU A 253 -3.720 15.526 0.170 1.00 0.00 C ATOM 2348 C LEU A 253 -2.980 14.285 0.660 1.00 0.00 C ATOM 2349 O LEU A 253 -1.879 14.378 1.203 1.00 0.00 O ATOM 2350 CB LEU A 253 -4.809 15.952 1.169 1.00 0.00 C ATOM 2351 CG LEU A 253 -5.033 15.017 2.364 1.00 0.00 C ATOM 2352 CD1 LEU A 253 -3.896 15.148 3.366 1.00 0.00 C ATOM 2353 CD2 LEU A 253 -6.368 15.319 3.030 1.00 0.00 C ATOM 0 H LEU A 253 -5.332 15.311 -1.153 1.00 0.00 H new ATOM 0 HA LEU A 253 -2.994 16.335 0.087 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -4.556 16.941 1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -5.751 16.050 0.629 1.00 0.00 H new ATOM 0 HG LEU A 253 -5.052 13.990 2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -4.073 14.477 4.207 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -2.954 14.886 2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -3.845 16.175 3.726 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -6.513 14.647 3.876 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -6.374 16.351 3.381 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.174 15.175 2.311 1.00 0.00 H new ATOM 2365 N THR A 254 -3.592 13.122 0.461 1.00 0.00 N ATOM 2366 CA THR A 254 -2.993 11.860 0.879 1.00 0.00 C ATOM 2367 C THR A 254 -1.678 11.619 0.145 1.00 0.00 C ATOM 2368 O THR A 254 -0.750 11.029 0.697 1.00 0.00 O ATOM 2369 CB THR A 254 -3.959 10.703 0.619 1.00 0.00 C ATOM 2370 OG1 THR A 254 -5.181 10.905 1.305 1.00 0.00 O ATOM 2371 CG2 THR A 254 -3.411 9.357 1.048 1.00 0.00 C ATOM 0 H THR A 254 -4.503 13.028 0.012 1.00 0.00 H new ATOM 0 HA THR A 254 -2.788 11.916 1.948 1.00 0.00 H new ATOM 0 HB THR A 254 -4.109 10.691 -0.461 1.00 0.00 H new ATOM 0 HG1 THR A 254 -5.671 11.646 0.890 1.00 0.00 H new ATOM 0 HG21 THR A 254 -4.146 8.581 0.836 1.00 0.00 H new ATOM 0 HG22 THR A 254 -2.492 9.147 0.500 1.00 0.00 H new ATOM 0 HG23 THR A 254 -3.200 9.374 2.117 1.00 0.00 H new ATOM 2379 N LEU A 255 -1.608 12.080 -1.099 1.00 0.00 N ATOM 2380 CA LEU A 255 -0.405 11.914 -1.907 1.00 0.00 C ATOM 2381 C LEU A 255 0.720 12.811 -1.399 1.00 0.00 C ATOM 2382 O LEU A 255 1.835 12.349 -1.160 1.00 0.00 O ATOM 2383 CB LEU A 255 -0.704 12.234 -3.375 1.00 0.00 C ATOM 2384 CG LEU A 255 -0.023 11.316 -4.393 1.00 0.00 C ATOM 2385 CD1 LEU A 255 1.466 11.201 -4.100 1.00 0.00 C ATOM 2386 CD2 LEU A 255 -0.675 9.942 -4.391 1.00 0.00 C ATOM 0 H LEU A 255 -2.369 12.571 -1.569 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.083 10.876 -1.826 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -1.782 12.185 -3.529 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -0.400 13.261 -3.576 1.00 0.00 H new ATOM 0 HG LEU A 255 -0.144 11.754 -5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 255 1.932 10.544 -4.835 1.00 0.00 H new ATOM 0 HD12 LEU A 255 1.925 12.188 -4.154 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.610 10.788 -3.102 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -0.178 9.302 -5.121 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.586 9.498 -3.399 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.729 10.039 -4.652 1.00 0.00 H new ATOM 2398 N VAL A 256 0.419 14.095 -1.238 1.00 0.00 N ATOM 2399 CA VAL A 256 1.403 15.058 -0.759 1.00 0.00 C ATOM 2400 C VAL A 256 1.851 14.737 0.665 1.00 0.00 C ATOM 2401 O VAL A 256 2.896 15.208 1.116 1.00 0.00 O ATOM 2402 CB VAL A 256 0.850 16.495 -0.797 1.00 0.00 C ATOM 2403 CG1 VAL A 256 1.946 17.500 -0.479 1.00 0.00 C ATOM 2404 CG2 VAL A 256 0.221 16.789 -2.152 1.00 0.00 C ATOM 0 H VAL A 256 -0.500 14.493 -1.433 1.00 0.00 H new ATOM 0 HA VAL A 256 2.260 14.986 -1.429 1.00 0.00 H new ATOM 0 HB VAL A 256 0.076 16.587 -0.035 1.00 0.00 H new ATOM 0 HG11 VAL A 256 1.535 18.509 -0.511 1.00 0.00 H new ATOM 0 HG12 VAL A 256 2.344 17.302 0.516 1.00 0.00 H new ATOM 0 HG13 VAL A 256 2.746 17.411 -1.214 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -0.164 17.809 -2.161 1.00 0.00 H new ATOM 0 HG22 VAL A 256 0.973 16.678 -2.934 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -0.596 16.091 -2.333 1.00 0.00 H new ATOM 2414 N SER A 257 1.058 13.936 1.372 1.00 0.00 N ATOM 2415 CA SER A 257 1.383 13.561 2.744 1.00 0.00 C ATOM 2416 C SER A 257 2.352 12.383 2.771 1.00 0.00 C ATOM 2417 O SER A 257 3.430 12.467 3.359 1.00 0.00 O ATOM 2418 CB SER A 257 0.107 13.207 3.513 1.00 0.00 C ATOM 2419 OG SER A 257 -0.376 14.324 4.239 1.00 0.00 O ATOM 0 H SER A 257 0.189 13.536 1.019 1.00 0.00 H new ATOM 0 HA SER A 257 1.864 14.413 3.224 1.00 0.00 H new ATOM 0 HB2 SER A 257 -0.658 12.863 2.817 1.00 0.00 H new ATOM 0 HB3 SER A 257 0.308 12.383 4.198 1.00 0.00 H new ATOM 0 HG SER A 257 -1.192 14.073 4.720 1.00 0.00 H new ATOM 2425 N ILE A 258 1.959 11.286 2.133 1.00 0.00 N ATOM 2426 CA ILE A 258 2.789 10.088 2.084 1.00 0.00 C ATOM 2427 C ILE A 258 4.180 10.398 1.534 1.00 0.00 C ATOM 2428 O ILE A 258 5.180 9.872 2.022 1.00 0.00 O ATOM 2429 CB ILE A 258 2.138 8.987 1.225 1.00 0.00 C ATOM 2430 CG1 ILE A 258 1.757 9.540 -0.153 1.00 0.00 C ATOM 2431 CG2 ILE A 258 0.918 8.419 1.939 1.00 0.00 C ATOM 2432 CD1 ILE A 258 0.810 8.649 -0.931 1.00 0.00 C ATOM 0 H ILE A 258 1.069 11.202 1.642 1.00 0.00 H new ATOM 0 HA ILE A 258 2.883 9.729 3.109 1.00 0.00 H new ATOM 0 HB ILE A 258 2.857 8.181 1.079 1.00 0.00 H new ATOM 0 HG12 ILE A 258 1.297 10.520 -0.026 1.00 0.00 H new ATOM 0 HG13 ILE A 258 2.665 9.688 -0.738 1.00 0.00 H new ATOM 0 HG21 ILE A 258 0.465 7.642 1.323 1.00 0.00 H new ATOM 0 HG22 ILE A 258 1.222 7.994 2.896 1.00 0.00 H new ATOM 0 HG23 ILE A 258 0.193 9.215 2.110 1.00 0.00 H new ATOM 0 HD11 ILE A 258 0.588 9.108 -1.894 1.00 0.00 H new ATOM 0 HD12 ILE A 258 1.275 7.676 -1.091 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -0.115 8.521 -0.368 1.00 0.00 H new