USER MOD reduce.3.24.130724 H: found=0, std=0, add=1303, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1300 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 85 MET CE :methyl 165:sc= -0.554 (180deg=-0.592) USER MOD Set 1.2: A 154 THR OG1 : rot -160:sc=-0.00174 USER MOD Set 2.1: A 143 ASN : amide:sc= -2.23 K(o=-1.8,f=-9.4!) USER MOD Set 2.2: A 155 LYS NZ :NH3+ -157:sc= 0.473 (180deg=0) USER MOD Set 3.1: A 105 ASN : amide:sc= 0.379 K(o=0.68,f=-0.098) USER MOD Set 3.2: A 138 CYS SG : rot 170:sc= 0.299 USER MOD Set 4.1: A 11 ASN : amide:sc= 1.21! K(o=1.4!,f=-1.1) USER MOD Set 4.2: A 71 ASN : amide:sc= 0.149 K(o=1.4,f=-4.2) USER MOD Single : A 5 THR OG1 : rot 83:sc= 1.23 USER MOD Single : A 6 THR OG1 : rot -33:sc= 0.653 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.105 USER MOD Single : A 17 ASN : amide:sc= 0.652 K(o=0.65,f=-7.1!) USER MOD Single : A 18 GLN : amide:sc= -0.407 K(o=-0.41,f=-1) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 28 CYS SG : rot -73:sc= 0.838 USER MOD Single : A 33 HIS : no HE2:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 39 SER OG : rot 132:sc= 1.24 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 63:sc= 0.16 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 165:sc= 0.798 USER MOD Single : A 65 HIS : no HD1:sc= -0.152 X(o=-0.15,f=-0.023) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot 180:sc=-0.00497 USER MOD Single : A 77 HIS : no HE2:sc= 0.809 K(o=0.81,f=-3.2!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.0388 USER MOD Single : A 81 CYS SG : rot 180:sc= -2.58 USER MOD Single : A 82 THR OG1 : rot -76:sc= 1.25 USER MOD Single : A 86 THR OG1 : rot 134:sc= 1.49 USER MOD Single : A 87 ASN : amide:sc= 0.913 K(o=0.91,f=-0.48) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 130:sc= -0.0271 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= -0.79 X(o=-0.79,f=-0.61) USER MOD Single : A 96 ASN : amide:sc= 0.916 K(o=0.92,f=-6!) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot -0:sc= 0.935 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -161:sc= 1.53 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ -172:sc= -0.0485 (180deg=-0.172) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 62:sc= 0.379 USER MOD Single : A 158 ASN : amide:sc= 0.608 K(o=0.61,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 42 N GLU A 3 2.450 10.780 -10.418 1.00 0.00 N ATOM 43 CA GLU A 3 3.014 11.344 -9.196 1.00 0.00 C ATOM 44 C GLU A 3 3.092 10.208 -8.187 1.00 0.00 C ATOM 45 O GLU A 3 2.069 9.632 -7.833 1.00 0.00 O ATOM 46 CB GLU A 3 2.159 12.514 -8.674 1.00 0.00 C ATOM 47 CG GLU A 3 2.655 13.840 -9.253 1.00 0.00 C ATOM 48 CD GLU A 3 1.767 15.027 -8.864 1.00 0.00 C ATOM 49 OE1 GLU A 3 0.813 15.364 -9.605 1.00 0.00 O ATOM 50 OE2 GLU A 3 2.090 15.671 -7.836 1.00 0.00 O ATOM 0 HA GLU A 3 4.005 11.760 -9.379 1.00 0.00 H new ATOM 0 HB2 GLU A 3 1.115 12.359 -8.947 1.00 0.00 H new ATOM 0 HB3 GLU A 3 2.203 12.547 -7.585 1.00 0.00 H new ATOM 0 HG2 GLU A 3 3.672 14.024 -8.907 1.00 0.00 H new ATOM 0 HG3 GLU A 3 2.697 13.764 -10.340 1.00 0.00 H new ATOM 57 N LEU A 4 4.314 9.819 -7.814 1.00 0.00 N ATOM 58 CA LEU A 4 4.625 8.730 -6.903 1.00 0.00 C ATOM 59 C LEU A 4 5.695 9.237 -5.945 1.00 0.00 C ATOM 60 O LEU A 4 6.878 9.225 -6.285 1.00 0.00 O ATOM 61 CB LEU A 4 5.134 7.488 -7.641 1.00 0.00 C ATOM 62 CG LEU A 4 4.166 6.685 -8.509 1.00 0.00 C ATOM 63 CD1 LEU A 4 2.926 6.212 -7.755 1.00 0.00 C ATOM 64 CD2 LEU A 4 3.757 7.414 -9.775 1.00 0.00 C ATOM 0 H LEU A 4 5.153 10.284 -8.161 1.00 0.00 H new ATOM 0 HA LEU A 4 3.720 8.431 -6.374 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.962 7.801 -8.277 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.545 6.809 -6.894 1.00 0.00 H new ATOM 0 HG LEU A 4 4.735 5.801 -8.798 1.00 0.00 H new ATOM 0 HD11 LEU A 4 2.282 5.649 -8.431 1.00 0.00 H new ATOM 0 HD12 LEU A 4 3.227 5.574 -6.924 1.00 0.00 H new ATOM 0 HD13 LEU A 4 2.382 7.075 -7.371 1.00 0.00 H new ATOM 0 HD21 LEU A 4 3.069 6.791 -10.347 1.00 0.00 H new ATOM 0 HD22 LEU A 4 3.265 8.351 -9.513 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.642 7.624 -10.376 1.00 0.00 H new ATOM 76 N THR A 5 5.295 9.752 -4.788 1.00 0.00 N ATOM 77 CA THR A 5 6.227 10.298 -3.804 1.00 0.00 C ATOM 78 C THR A 5 6.863 9.181 -2.974 1.00 0.00 C ATOM 79 O THR A 5 7.880 9.398 -2.309 1.00 0.00 O ATOM 80 CB THR A 5 5.497 11.370 -2.962 1.00 0.00 C ATOM 81 OG1 THR A 5 4.331 10.820 -2.362 1.00 0.00 O ATOM 82 CG2 THR A 5 5.000 12.483 -3.903 1.00 0.00 C ATOM 0 H THR A 5 4.317 9.804 -4.504 1.00 0.00 H new ATOM 0 HA THR A 5 7.062 10.792 -4.301 1.00 0.00 H new ATOM 0 HB THR A 5 6.189 11.739 -2.205 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.578 10.350 -1.538 1.00 0.00 H new ATOM 0 HG21 THR A 5 4.483 13.247 -3.322 1.00 0.00 H new ATOM 0 HG22 THR A 5 5.850 12.932 -4.417 1.00 0.00 H new ATOM 0 HG23 THR A 5 4.315 12.060 -4.637 1.00 0.00 H new ATOM 90 N THR A 6 6.312 7.968 -3.036 1.00 0.00 N ATOM 91 CA THR A 6 6.783 6.836 -2.275 1.00 0.00 C ATOM 92 C THR A 6 7.506 5.862 -3.221 1.00 0.00 C ATOM 93 O THR A 6 7.090 5.607 -4.361 1.00 0.00 O ATOM 94 CB THR A 6 5.574 6.164 -1.592 1.00 0.00 C ATOM 95 OG1 THR A 6 4.537 7.051 -1.175 1.00 0.00 O ATOM 96 CG2 THR A 6 5.971 5.358 -0.359 1.00 0.00 C ATOM 0 H THR A 6 5.512 7.753 -3.631 1.00 0.00 H new ATOM 0 HA THR A 6 7.488 7.149 -1.505 1.00 0.00 H new ATOM 0 HB THR A 6 5.191 5.525 -2.387 1.00 0.00 H new ATOM 0 HG1 THR A 6 4.929 7.907 -0.902 1.00 0.00 H new ATOM 0 HG21 THR A 6 5.082 4.907 0.082 1.00 0.00 H new ATOM 0 HG22 THR A 6 6.671 4.574 -0.647 1.00 0.00 H new ATOM 0 HG23 THR A 6 6.443 6.017 0.370 1.00 0.00 H new ATOM 104 N VAL A 7 8.585 5.269 -2.720 1.00 0.00 N ATOM 105 CA VAL A 7 9.255 4.138 -3.342 1.00 0.00 C ATOM 106 C VAL A 7 8.783 2.865 -2.647 1.00 0.00 C ATOM 107 O VAL A 7 8.672 2.819 -1.412 1.00 0.00 O ATOM 108 CB VAL A 7 10.784 4.330 -3.334 1.00 0.00 C ATOM 109 CG1 VAL A 7 11.115 5.635 -4.069 1.00 0.00 C ATOM 110 CG2 VAL A 7 11.405 4.360 -1.934 1.00 0.00 C ATOM 0 H VAL A 7 9.026 5.570 -1.851 1.00 0.00 H new ATOM 0 HA VAL A 7 8.991 4.058 -4.397 1.00 0.00 H new ATOM 0 HB VAL A 7 11.215 3.463 -3.834 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.194 5.787 -4.073 1.00 0.00 H new ATOM 0 HG12 VAL A 7 10.753 5.576 -5.096 1.00 0.00 H new ATOM 0 HG13 VAL A 7 10.633 6.471 -3.562 1.00 0.00 H new ATOM 0 HG21 VAL A 7 12.483 4.498 -2.017 1.00 0.00 H new ATOM 0 HG22 VAL A 7 10.976 5.184 -1.363 1.00 0.00 H new ATOM 0 HG23 VAL A 7 11.198 3.419 -1.424 1.00 0.00 H new ATOM 120 N LEU A 8 8.455 1.854 -3.453 1.00 0.00 N ATOM 121 CA LEU A 8 8.111 0.510 -3.040 1.00 0.00 C ATOM 122 C LEU A 8 9.340 -0.357 -3.261 1.00 0.00 C ATOM 123 O LEU A 8 9.868 -0.480 -4.375 1.00 0.00 O ATOM 124 CB LEU A 8 6.893 0.009 -3.825 1.00 0.00 C ATOM 125 CG LEU A 8 6.522 -1.459 -3.514 1.00 0.00 C ATOM 126 CD1 LEU A 8 5.869 -1.570 -2.131 1.00 0.00 C ATOM 127 CD2 LEU A 8 5.580 -2.034 -4.577 1.00 0.00 C ATOM 0 H LEU A 8 8.423 1.967 -4.466 1.00 0.00 H new ATOM 0 HA LEU A 8 7.830 0.475 -1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.038 0.647 -3.601 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.093 0.107 -4.892 1.00 0.00 H new ATOM 0 HG LEU A 8 7.445 -2.038 -3.522 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.615 -2.611 -1.931 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.564 -1.213 -1.371 1.00 0.00 H new ATOM 0 HD13 LEU A 8 4.963 -0.965 -2.107 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.339 -3.068 -4.329 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.664 -1.445 -4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.067 -1.999 -5.552 1.00 0.00 H new ATOM 139 N VAL A 9 9.792 -0.940 -2.168 1.00 0.00 N ATOM 140 CA VAL A 9 10.864 -1.904 -2.083 1.00 0.00 C ATOM 141 C VAL A 9 10.203 -3.281 -2.144 1.00 0.00 C ATOM 142 O VAL A 9 9.157 -3.491 -1.523 1.00 0.00 O ATOM 143 CB VAL A 9 11.607 -1.663 -0.755 1.00 0.00 C ATOM 144 CG1 VAL A 9 12.846 -2.559 -0.600 1.00 0.00 C ATOM 145 CG2 VAL A 9 12.011 -0.183 -0.589 1.00 0.00 C ATOM 0 H VAL A 9 9.389 -0.736 -1.253 1.00 0.00 H new ATOM 0 HA VAL A 9 11.594 -1.823 -2.888 1.00 0.00 H new ATOM 0 HB VAL A 9 10.901 -1.928 0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 9 13.331 -2.347 0.353 1.00 0.00 H new ATOM 0 HG12 VAL A 9 12.544 -3.606 -0.629 1.00 0.00 H new ATOM 0 HG13 VAL A 9 13.543 -2.360 -1.414 1.00 0.00 H new ATOM 0 HG21 VAL A 9 12.533 -0.052 0.359 1.00 0.00 H new ATOM 0 HG22 VAL A 9 12.668 0.109 -1.408 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.118 0.442 -0.601 1.00 0.00 H new ATOM 155 N LYS A 10 10.828 -4.220 -2.858 1.00 0.00 N ATOM 156 CA LYS A 10 10.418 -5.613 -2.994 1.00 0.00 C ATOM 157 C LYS A 10 11.572 -6.496 -2.516 1.00 0.00 C ATOM 158 O LYS A 10 12.743 -6.092 -2.579 1.00 0.00 O ATOM 159 CB LYS A 10 10.065 -5.905 -4.472 1.00 0.00 C ATOM 160 CG LYS A 10 8.588 -6.200 -4.715 1.00 0.00 C ATOM 161 CD LYS A 10 8.248 -6.379 -6.207 1.00 0.00 C ATOM 162 CE LYS A 10 8.882 -7.630 -6.839 1.00 0.00 C ATOM 163 NZ LYS A 10 8.425 -7.840 -8.231 1.00 0.00 N ATOM 0 H LYS A 10 11.678 -4.015 -3.383 1.00 0.00 H new ATOM 0 HA LYS A 10 9.533 -5.820 -2.392 1.00 0.00 H new ATOM 0 HB2 LYS A 10 10.358 -5.049 -5.080 1.00 0.00 H new ATOM 0 HB3 LYS A 10 10.655 -6.755 -4.814 1.00 0.00 H new ATOM 0 HG2 LYS A 10 8.310 -7.104 -4.174 1.00 0.00 H new ATOM 0 HG3 LYS A 10 7.989 -5.387 -4.306 1.00 0.00 H new ATOM 0 HD2 LYS A 10 7.165 -6.435 -6.320 1.00 0.00 H new ATOM 0 HD3 LYS A 10 8.581 -5.497 -6.755 1.00 0.00 H new ATOM 0 HE2 LYS A 10 9.968 -7.533 -6.825 1.00 0.00 H new ATOM 0 HE3 LYS A 10 8.632 -8.505 -6.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 8.876 -8.693 -8.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 7.392 -7.958 -8.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 8.686 -7.016 -8.810 1.00 0.00 H new ATOM 177 N ASN A 11 11.228 -7.722 -2.117 1.00 0.00 N ATOM 178 CA ASN A 11 12.071 -8.794 -1.581 1.00 0.00 C ATOM 179 C ASN A 11 12.355 -8.561 -0.103 1.00 0.00 C ATOM 180 O ASN A 11 11.847 -9.319 0.718 1.00 0.00 O ATOM 181 CB ASN A 11 13.323 -9.085 -2.421 1.00 0.00 C ATOM 182 CG ASN A 11 14.196 -10.152 -1.788 1.00 0.00 C ATOM 183 OD1 ASN A 11 13.744 -11.008 -1.037 1.00 0.00 O ATOM 184 ND2 ASN A 11 15.474 -10.104 -2.077 1.00 0.00 N ATOM 0 H ASN A 11 10.253 -8.019 -2.166 1.00 0.00 H new ATOM 0 HA ASN A 11 11.502 -9.721 -1.658 1.00 0.00 H new ATOM 0 HB2 ASN A 11 13.024 -9.406 -3.419 1.00 0.00 H new ATOM 0 HB3 ASN A 11 13.900 -8.168 -2.541 1.00 0.00 H new ATOM 0 HD21 ASN A 11 16.114 -10.788 -1.674 1.00 0.00 H new ATOM 0 HD22 ASN A 11 15.828 -9.382 -2.705 1.00 0.00 H new ATOM 191 N LEU A 12 13.087 -7.489 0.212 1.00 0.00 N ATOM 192 CA LEU A 12 13.442 -7.018 1.553 1.00 0.00 C ATOM 193 C LEU A 12 13.952 -8.147 2.501 1.00 0.00 C ATOM 194 O LEU A 12 13.171 -8.789 3.207 1.00 0.00 O ATOM 195 CB LEU A 12 12.281 -6.222 2.166 1.00 0.00 C ATOM 196 CG LEU A 12 12.670 -4.962 2.955 1.00 0.00 C ATOM 197 CD1 LEU A 12 11.491 -4.565 3.844 1.00 0.00 C ATOM 198 CD2 LEU A 12 13.910 -5.143 3.831 1.00 0.00 C ATOM 0 H LEU A 12 13.474 -6.886 -0.514 1.00 0.00 H new ATOM 0 HA LEU A 12 14.295 -6.349 1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.604 -5.929 1.364 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.723 -6.884 2.829 1.00 0.00 H new ATOM 0 HG LEU A 12 12.913 -4.189 2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 12 11.749 -3.671 4.413 1.00 0.00 H new ATOM 0 HD12 LEU A 12 10.619 -4.361 3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 12 11.263 -5.379 4.532 1.00 0.00 H new ATOM 0 HD21 LEU A 12 14.123 -4.212 4.357 1.00 0.00 H new ATOM 0 HD22 LEU A 12 13.730 -5.937 4.556 1.00 0.00 H new ATOM 0 HD23 LEU A 12 14.762 -5.409 3.205 1.00 0.00 H new ATOM 210 N PRO A 13 15.266 -8.402 2.555 1.00 0.00 N ATOM 211 CA PRO A 13 15.879 -9.516 3.270 1.00 0.00 C ATOM 212 C PRO A 13 15.900 -9.324 4.786 1.00 0.00 C ATOM 213 O PRO A 13 15.924 -8.199 5.288 1.00 0.00 O ATOM 214 CB PRO A 13 17.315 -9.546 2.749 1.00 0.00 C ATOM 215 CG PRO A 13 17.617 -8.078 2.458 1.00 0.00 C ATOM 216 CD PRO A 13 16.272 -7.581 1.935 1.00 0.00 C ATOM 0 HA PRO A 13 15.316 -10.434 3.100 1.00 0.00 H new ATOM 0 HB2 PRO A 13 18.002 -9.959 3.488 1.00 0.00 H new ATOM 0 HB3 PRO A 13 17.404 -10.160 1.853 1.00 0.00 H new ATOM 0 HG2 PRO A 13 17.932 -7.540 3.352 1.00 0.00 H new ATOM 0 HG3 PRO A 13 18.411 -7.962 1.720 1.00 0.00 H new ATOM 0 HD2 PRO A 13 16.123 -6.530 2.184 1.00 0.00 H new ATOM 0 HD3 PRO A 13 16.224 -7.662 0.849 1.00 0.00 H new ATOM 224 N LYS A 14 16.061 -10.433 5.514 1.00 0.00 N ATOM 225 CA LYS A 14 16.177 -10.443 6.973 1.00 0.00 C ATOM 226 C LYS A 14 17.364 -9.628 7.502 1.00 0.00 C ATOM 227 O LYS A 14 17.319 -9.149 8.634 1.00 0.00 O ATOM 228 CB LYS A 14 16.191 -11.902 7.467 1.00 0.00 C ATOM 229 CG LYS A 14 17.438 -12.709 7.056 1.00 0.00 C ATOM 230 CD LYS A 14 17.215 -14.221 7.227 1.00 0.00 C ATOM 231 CE LYS A 14 18.413 -14.978 6.639 1.00 0.00 C ATOM 232 NZ LYS A 14 18.237 -16.445 6.670 1.00 0.00 N ATOM 0 H LYS A 14 16.115 -11.363 5.098 1.00 0.00 H new ATOM 0 HA LYS A 14 15.304 -9.936 7.384 1.00 0.00 H new ATOM 0 HB2 LYS A 14 16.116 -11.904 8.554 1.00 0.00 H new ATOM 0 HB3 LYS A 14 15.305 -12.409 7.085 1.00 0.00 H new ATOM 0 HG2 LYS A 14 17.686 -12.492 6.017 1.00 0.00 H new ATOM 0 HG3 LYS A 14 18.290 -12.396 7.659 1.00 0.00 H new ATOM 0 HD2 LYS A 14 17.097 -14.466 8.283 1.00 0.00 H new ATOM 0 HD3 LYS A 14 16.296 -14.524 6.725 1.00 0.00 H new ATOM 0 HE2 LYS A 14 18.569 -14.657 5.609 1.00 0.00 H new ATOM 0 HE3 LYS A 14 19.312 -14.713 7.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 19.076 -16.904 6.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 18.116 -16.759 7.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 17.396 -16.705 6.117 1.00 0.00 H new ATOM 246 N SER A 15 18.412 -9.427 6.694 1.00 0.00 N ATOM 247 CA SER A 15 19.570 -8.629 7.095 1.00 0.00 C ATOM 248 C SER A 15 19.163 -7.170 7.364 1.00 0.00 C ATOM 249 O SER A 15 19.779 -6.492 8.189 1.00 0.00 O ATOM 250 CB SER A 15 20.653 -8.721 6.005 1.00 0.00 C ATOM 251 OG SER A 15 21.851 -8.099 6.430 1.00 0.00 O ATOM 0 H SER A 15 18.479 -9.811 5.751 1.00 0.00 H new ATOM 0 HA SER A 15 19.977 -9.024 8.026 1.00 0.00 H new ATOM 0 HB2 SER A 15 20.846 -9.767 5.766 1.00 0.00 H new ATOM 0 HB3 SER A 15 20.296 -8.246 5.091 1.00 0.00 H new ATOM 0 HG SER A 15 22.526 -8.171 5.723 1.00 0.00 H new ATOM 257 N TYR A 16 18.110 -6.673 6.706 1.00 0.00 N ATOM 258 CA TYR A 16 17.712 -5.278 6.752 1.00 0.00 C ATOM 259 C TYR A 16 16.301 -5.209 7.325 1.00 0.00 C ATOM 260 O TYR A 16 15.314 -5.226 6.596 1.00 0.00 O ATOM 261 CB TYR A 16 17.893 -4.643 5.358 1.00 0.00 C ATOM 262 CG TYR A 16 19.119 -3.747 5.220 1.00 0.00 C ATOM 263 CD1 TYR A 16 20.393 -4.188 5.630 1.00 0.00 C ATOM 264 CD2 TYR A 16 18.984 -2.449 4.691 1.00 0.00 C ATOM 265 CE1 TYR A 16 21.505 -3.330 5.553 1.00 0.00 C ATOM 266 CE2 TYR A 16 20.089 -1.579 4.623 1.00 0.00 C ATOM 267 CZ TYR A 16 21.358 -2.014 5.059 1.00 0.00 C ATOM 268 OH TYR A 16 22.425 -1.168 4.986 1.00 0.00 O ATOM 0 H TYR A 16 17.505 -7.247 6.118 1.00 0.00 H new ATOM 0 HA TYR A 16 18.342 -4.683 7.413 1.00 0.00 H new ATOM 0 HB2 TYR A 16 17.957 -5.439 4.617 1.00 0.00 H new ATOM 0 HB3 TYR A 16 17.004 -4.058 5.122 1.00 0.00 H new ATOM 0 HD1 TYR A 16 20.517 -5.193 6.006 1.00 0.00 H new ATOM 0 HD2 TYR A 16 18.021 -2.117 4.333 1.00 0.00 H new ATOM 0 HE1 TYR A 16 22.476 -3.679 5.873 1.00 0.00 H new ATOM 0 HE2 TYR A 16 19.965 -0.578 4.237 1.00 0.00 H new ATOM 0 HH TYR A 16 22.135 -0.306 4.621 1.00 0.00 H new ATOM 278 N ASN A 17 16.210 -5.147 8.655 1.00 0.00 N ATOM 279 CA ASN A 17 14.954 -4.837 9.350 1.00 0.00 C ATOM 280 C ASN A 17 14.617 -3.354 9.128 1.00 0.00 C ATOM 281 O ASN A 17 15.501 -2.606 8.705 1.00 0.00 O ATOM 282 CB ASN A 17 15.063 -5.189 10.842 1.00 0.00 C ATOM 283 CG ASN A 17 13.705 -5.551 11.438 1.00 0.00 C ATOM 284 OD1 ASN A 17 12.675 -4.989 11.083 1.00 0.00 O ATOM 285 ND2 ASN A 17 13.652 -6.547 12.296 1.00 0.00 N ATOM 0 H ASN A 17 16.999 -5.309 9.280 1.00 0.00 H new ATOM 0 HA ASN A 17 14.142 -5.440 8.944 1.00 0.00 H new ATOM 0 HB2 ASN A 17 15.751 -6.025 10.969 1.00 0.00 H new ATOM 0 HB3 ASN A 17 15.485 -4.344 11.385 1.00 0.00 H new ATOM 0 HD21 ASN A 17 12.753 -6.853 12.667 1.00 0.00 H new ATOM 0 HD22 ASN A 17 14.510 -7.013 12.590 1.00 0.00 H new ATOM 292 N GLN A 18 13.400 -2.899 9.451 1.00 0.00 N ATOM 293 CA GLN A 18 12.881 -1.582 9.078 1.00 0.00 C ATOM 294 C GLN A 18 13.888 -0.482 9.433 1.00 0.00 C ATOM 295 O GLN A 18 14.234 0.342 8.589 1.00 0.00 O ATOM 296 CB GLN A 18 11.543 -1.260 9.737 1.00 0.00 C ATOM 297 CG GLN A 18 10.547 -2.421 9.791 1.00 0.00 C ATOM 298 CD GLN A 18 9.157 -1.976 10.250 1.00 0.00 C ATOM 299 OE1 GLN A 18 8.665 -0.916 9.863 1.00 0.00 O ATOM 300 NE2 GLN A 18 8.469 -2.776 11.042 1.00 0.00 N ATOM 0 H GLN A 18 12.735 -3.452 9.992 1.00 0.00 H new ATOM 0 HA GLN A 18 12.723 -1.616 8.000 1.00 0.00 H new ATOM 0 HB2 GLN A 18 11.731 -0.916 10.754 1.00 0.00 H new ATOM 0 HB3 GLN A 18 11.082 -0.431 9.200 1.00 0.00 H new ATOM 0 HG2 GLN A 18 10.472 -2.878 8.804 1.00 0.00 H new ATOM 0 HG3 GLN A 18 10.923 -3.187 10.469 1.00 0.00 H new ATOM 0 HE21 GLN A 18 8.879 -3.654 11.361 1.00 0.00 H new ATOM 0 HE22 GLN A 18 7.527 -2.517 11.335 1.00 0.00 H new ATOM 309 N ASN A 19 14.412 -0.527 10.665 1.00 0.00 N ATOM 310 CA ASN A 19 15.374 0.441 11.203 1.00 0.00 C ATOM 311 C ASN A 19 16.619 0.528 10.328 1.00 0.00 C ATOM 312 O ASN A 19 17.095 1.583 9.912 1.00 0.00 O ATOM 313 CB ASN A 19 15.758 0.062 12.638 1.00 0.00 C ATOM 314 CG ASN A 19 16.076 1.317 13.459 1.00 0.00 C ATOM 315 OD1 ASN A 19 16.991 2.082 13.158 1.00 0.00 O ATOM 316 ND2 ASN A 19 15.303 1.549 14.506 1.00 0.00 N ATOM 0 H ASN A 19 14.171 -1.259 11.333 1.00 0.00 H new ATOM 0 HA ASN A 19 14.899 1.422 11.209 1.00 0.00 H new ATOM 0 HB2 ASN A 19 14.942 -0.488 13.106 1.00 0.00 H new ATOM 0 HB3 ASN A 19 16.623 -0.601 12.626 1.00 0.00 H new ATOM 0 HD21 ASN A 19 15.460 2.376 15.082 1.00 0.00 H new ATOM 0 HD22 ASN A 19 14.550 0.901 14.737 1.00 0.00 H new ATOM 323 N LYS A 20 17.181 -0.639 10.061 1.00 0.00 N ATOM 324 CA LYS A 20 18.354 -0.825 9.226 1.00 0.00 C ATOM 325 C LYS A 20 18.103 -0.410 7.772 1.00 0.00 C ATOM 326 O LYS A 20 19.048 -0.016 7.102 1.00 0.00 O ATOM 327 CB LYS A 20 18.880 -2.278 9.298 1.00 0.00 C ATOM 328 CG LYS A 20 20.206 -2.359 10.059 1.00 0.00 C ATOM 329 CD LYS A 20 20.750 -3.794 10.124 1.00 0.00 C ATOM 330 CE LYS A 20 19.997 -4.675 11.134 1.00 0.00 C ATOM 331 NZ LYS A 20 20.434 -4.441 12.528 1.00 0.00 N ATOM 0 H LYS A 20 16.818 -1.516 10.435 1.00 0.00 H new ATOM 0 HA LYS A 20 19.125 -0.166 9.625 1.00 0.00 H new ATOM 0 HB2 LYS A 20 18.139 -2.910 9.788 1.00 0.00 H new ATOM 0 HB3 LYS A 20 19.014 -2.668 8.289 1.00 0.00 H new ATOM 0 HG2 LYS A 20 20.941 -1.715 9.575 1.00 0.00 H new ATOM 0 HG3 LYS A 20 20.066 -1.979 11.071 1.00 0.00 H new ATOM 0 HD2 LYS A 20 20.684 -4.247 9.135 1.00 0.00 H new ATOM 0 HD3 LYS A 20 21.806 -3.765 10.392 1.00 0.00 H new ATOM 0 HE2 LYS A 20 18.928 -4.480 11.055 1.00 0.00 H new ATOM 0 HE3 LYS A 20 20.149 -5.724 10.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 19.896 -5.059 13.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 21.449 -4.652 12.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 20.265 -3.447 12.783 1.00 0.00 H new ATOM 345 N VAL A 21 16.901 -0.569 7.221 1.00 0.00 N ATOM 346 CA VAL A 21 16.610 0.049 5.928 1.00 0.00 C ATOM 347 C VAL A 21 16.612 1.576 6.071 1.00 0.00 C ATOM 348 O VAL A 21 17.313 2.267 5.327 1.00 0.00 O ATOM 349 CB VAL A 21 15.279 -0.456 5.348 1.00 0.00 C ATOM 350 CG1 VAL A 21 15.066 0.089 3.925 1.00 0.00 C ATOM 351 CG2 VAL A 21 15.177 -1.977 5.242 1.00 0.00 C ATOM 0 H VAL A 21 16.135 -1.102 7.633 1.00 0.00 H new ATOM 0 HA VAL A 21 17.391 -0.238 5.224 1.00 0.00 H new ATOM 0 HB VAL A 21 14.526 -0.100 6.051 1.00 0.00 H new ATOM 0 HG11 VAL A 21 14.119 -0.280 3.532 1.00 0.00 H new ATOM 0 HG12 VAL A 21 15.048 1.179 3.952 1.00 0.00 H new ATOM 0 HG13 VAL A 21 15.880 -0.245 3.282 1.00 0.00 H new ATOM 0 HG21 VAL A 21 14.208 -2.248 4.824 1.00 0.00 H new ATOM 0 HG22 VAL A 21 15.970 -2.350 4.594 1.00 0.00 H new ATOM 0 HG23 VAL A 21 15.281 -2.419 6.233 1.00 0.00 H new ATOM 361 N TYR A 22 15.845 2.094 7.033 1.00 0.00 N ATOM 362 CA TYR A 22 15.587 3.513 7.252 1.00 0.00 C ATOM 363 C TYR A 22 16.911 4.266 7.380 1.00 0.00 C ATOM 364 O TYR A 22 17.084 5.341 6.805 1.00 0.00 O ATOM 365 CB TYR A 22 14.748 3.662 8.528 1.00 0.00 C ATOM 366 CG TYR A 22 14.493 5.096 8.943 1.00 0.00 C ATOM 367 CD1 TYR A 22 15.418 5.792 9.747 1.00 0.00 C ATOM 368 CD2 TYR A 22 13.296 5.717 8.555 1.00 0.00 C ATOM 369 CE1 TYR A 22 15.140 7.108 10.154 1.00 0.00 C ATOM 370 CE2 TYR A 22 13.003 7.026 8.972 1.00 0.00 C ATOM 371 CZ TYR A 22 13.928 7.726 9.777 1.00 0.00 C ATOM 372 OH TYR A 22 13.624 8.958 10.267 1.00 0.00 O ATOM 0 H TYR A 22 15.365 1.503 7.712 1.00 0.00 H new ATOM 0 HA TYR A 22 15.040 3.935 6.409 1.00 0.00 H new ATOM 0 HB2 TYR A 22 13.790 3.163 8.379 1.00 0.00 H new ATOM 0 HB3 TYR A 22 15.253 3.145 9.343 1.00 0.00 H new ATOM 0 HD1 TYR A 22 16.338 5.315 10.050 1.00 0.00 H new ATOM 0 HD2 TYR A 22 12.594 5.184 7.931 1.00 0.00 H new ATOM 0 HE1 TYR A 22 15.855 7.648 10.757 1.00 0.00 H new ATOM 0 HE2 TYR A 22 12.075 7.494 8.678 1.00 0.00 H new ATOM 0 HH TYR A 22 12.757 9.246 9.912 1.00 0.00 H new ATOM 382 N LYS A 23 17.863 3.680 8.122 1.00 0.00 N ATOM 383 CA LYS A 23 19.184 4.254 8.358 1.00 0.00 C ATOM 384 C LYS A 23 19.829 4.717 7.069 1.00 0.00 C ATOM 385 O LYS A 23 20.374 5.820 7.023 1.00 0.00 O ATOM 386 CB LYS A 23 20.125 3.444 9.251 1.00 0.00 C ATOM 387 CG LYS A 23 20.415 2.080 8.760 1.00 0.00 C ATOM 388 CD LYS A 23 21.398 1.917 7.600 1.00 0.00 C ATOM 389 CE LYS A 23 22.405 0.779 7.737 1.00 0.00 C ATOM 390 NZ LYS A 23 23.526 1.149 8.618 1.00 0.00 N ATOM 0 H LYS A 23 17.728 2.779 8.580 1.00 0.00 H new ATOM 0 HA LYS A 23 18.990 5.134 8.970 1.00 0.00 H new ATOM 0 HB2 LYS A 23 21.065 3.987 9.353 1.00 0.00 H new ATOM 0 HB3 LYS A 23 19.688 3.372 10.247 1.00 0.00 H new ATOM 0 HG2 LYS A 23 20.794 1.499 9.600 1.00 0.00 H new ATOM 0 HG3 LYS A 23 19.470 1.627 8.460 1.00 0.00 H new ATOM 0 HD2 LYS A 23 20.827 1.764 6.684 1.00 0.00 H new ATOM 0 HD3 LYS A 23 21.948 2.851 7.481 1.00 0.00 H new ATOM 0 HE2 LYS A 23 21.905 -0.104 8.135 1.00 0.00 H new ATOM 0 HE3 LYS A 23 22.788 0.511 6.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 24.190 0.352 8.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 24.018 1.977 8.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 23.162 1.380 9.564 1.00 0.00 H new ATOM 404 N TYR A 24 19.785 3.858 6.047 1.00 0.00 N ATOM 405 CA TYR A 24 20.533 4.089 4.844 1.00 0.00 C ATOM 406 C TYR A 24 19.708 5.077 4.023 1.00 0.00 C ATOM 407 O TYR A 24 20.264 6.011 3.459 1.00 0.00 O ATOM 408 CB TYR A 24 20.816 2.749 4.121 1.00 0.00 C ATOM 409 CG TYR A 24 20.341 2.727 2.690 1.00 0.00 C ATOM 410 CD1 TYR A 24 21.013 3.489 1.715 1.00 0.00 C ATOM 411 CD2 TYR A 24 19.119 2.104 2.389 1.00 0.00 C ATOM 412 CE1 TYR A 24 20.433 3.676 0.452 1.00 0.00 C ATOM 413 CE2 TYR A 24 18.539 2.282 1.130 1.00 0.00 C ATOM 414 CZ TYR A 24 19.193 3.072 0.155 1.00 0.00 C ATOM 415 OH TYR A 24 18.617 3.304 -1.053 1.00 0.00 O ATOM 0 H TYR A 24 19.234 3.000 6.045 1.00 0.00 H new ATOM 0 HA TYR A 24 21.519 4.514 5.031 1.00 0.00 H new ATOM 0 HB2 TYR A 24 21.888 2.552 4.143 1.00 0.00 H new ATOM 0 HB3 TYR A 24 20.332 1.940 4.669 1.00 0.00 H new ATOM 0 HD1 TYR A 24 21.974 3.929 1.940 1.00 0.00 H new ATOM 0 HD2 TYR A 24 18.629 1.489 3.129 1.00 0.00 H new ATOM 0 HE1 TYR A 24 20.934 4.280 -0.290 1.00 0.00 H new ATOM 0 HE2 TYR A 24 17.592 1.817 0.901 1.00 0.00 H new ATOM 0 HH TYR A 24 17.768 2.818 -1.109 1.00 0.00 H new ATOM 425 N PHE A 25 18.377 4.910 3.989 1.00 0.00 N ATOM 426 CA PHE A 25 17.482 5.764 3.225 1.00 0.00 C ATOM 427 C PHE A 25 17.667 7.244 3.553 1.00 0.00 C ATOM 428 O PHE A 25 17.610 8.056 2.634 1.00 0.00 O ATOM 429 CB PHE A 25 16.022 5.312 3.382 1.00 0.00 C ATOM 430 CG PHE A 25 15.482 4.686 2.120 1.00 0.00 C ATOM 431 CD1 PHE A 25 15.098 5.492 1.033 1.00 0.00 C ATOM 432 CD2 PHE A 25 15.357 3.292 2.040 1.00 0.00 C ATOM 433 CE1 PHE A 25 14.537 4.896 -0.108 1.00 0.00 C ATOM 434 CE2 PHE A 25 14.775 2.700 0.909 1.00 0.00 C ATOM 435 CZ PHE A 25 14.351 3.504 -0.163 1.00 0.00 C ATOM 0 H PHE A 25 17.897 4.169 4.499 1.00 0.00 H new ATOM 0 HA PHE A 25 17.749 5.655 2.174 1.00 0.00 H new ATOM 0 HB2 PHE A 25 15.951 4.596 4.200 1.00 0.00 H new ATOM 0 HB3 PHE A 25 15.405 6.169 3.654 1.00 0.00 H new ATOM 0 HD1 PHE A 25 15.234 6.563 1.076 1.00 0.00 H new ATOM 0 HD2 PHE A 25 15.710 2.672 2.851 1.00 0.00 H new ATOM 0 HE1 PHE A 25 14.247 5.510 -0.948 1.00 0.00 H new ATOM 0 HE2 PHE A 25 14.653 1.628 0.862 1.00 0.00 H new ATOM 0 HZ PHE A 25 13.884 3.054 -1.026 1.00 0.00 H new ATOM 445 N LYS A 26 17.969 7.618 4.802 1.00 0.00 N ATOM 446 CA LYS A 26 18.268 9.014 5.158 1.00 0.00 C ATOM 447 C LYS A 26 19.401 9.652 4.340 1.00 0.00 C ATOM 448 O LYS A 26 19.484 10.877 4.293 1.00 0.00 O ATOM 449 CB LYS A 26 18.468 9.199 6.667 1.00 0.00 C ATOM 450 CG LYS A 26 17.146 9.008 7.431 1.00 0.00 C ATOM 451 CD LYS A 26 17.057 9.888 8.680 1.00 0.00 C ATOM 452 CE LYS A 26 18.132 9.502 9.694 1.00 0.00 C ATOM 453 NZ LYS A 26 17.999 10.275 10.938 1.00 0.00 N ATOM 0 H LYS A 26 18.013 6.970 5.589 1.00 0.00 H new ATOM 0 HA LYS A 26 17.374 9.569 4.876 1.00 0.00 H new ATOM 0 HB2 LYS A 26 19.207 8.484 7.029 1.00 0.00 H new ATOM 0 HB3 LYS A 26 18.865 10.195 6.865 1.00 0.00 H new ATOM 0 HG2 LYS A 26 16.311 9.238 6.769 1.00 0.00 H new ATOM 0 HG3 LYS A 26 17.045 7.962 7.720 1.00 0.00 H new ATOM 0 HD2 LYS A 26 17.173 10.935 8.401 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.071 9.786 9.133 1.00 0.00 H new ATOM 0 HE2 LYS A 26 18.059 8.437 9.916 1.00 0.00 H new ATOM 0 HE3 LYS A 26 19.119 9.671 9.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 18.744 9.989 11.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 18.093 11.289 10.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.066 10.094 11.361 1.00 0.00 H new ATOM 467 N HIS A 27 20.268 8.865 3.695 1.00 0.00 N ATOM 468 CA HIS A 27 21.275 9.362 2.761 1.00 0.00 C ATOM 469 C HIS A 27 20.615 10.231 1.687 1.00 0.00 C ATOM 470 O HIS A 27 21.186 11.247 1.284 1.00 0.00 O ATOM 471 CB HIS A 27 21.978 8.153 2.116 1.00 0.00 C ATOM 472 CG HIS A 27 23.083 8.457 1.128 1.00 0.00 C ATOM 473 ND1 HIS A 27 22.928 8.739 -0.215 1.00 0.00 N ATOM 474 CD2 HIS A 27 24.427 8.352 1.373 1.00 0.00 C ATOM 475 CE1 HIS A 27 24.154 8.813 -0.761 1.00 0.00 C ATOM 476 NE2 HIS A 27 25.103 8.574 0.164 1.00 0.00 N ATOM 0 H HIS A 27 20.288 7.852 3.811 1.00 0.00 H new ATOM 0 HA HIS A 27 22.005 9.975 3.290 1.00 0.00 H new ATOM 0 HB2 HIS A 27 22.394 7.536 2.913 1.00 0.00 H new ATOM 0 HB3 HIS A 27 21.224 7.552 1.609 1.00 0.00 H new ATOM 0 HD2 HIS A 27 24.885 8.137 2.327 1.00 0.00 H new ATOM 0 HE1 HIS A 27 24.351 9.034 -1.800 1.00 0.00 H new ATOM 0 HE2 HIS A 27 26.112 8.558 0.015 1.00 0.00 H new ATOM 484 N CYS A 28 19.418 9.852 1.220 1.00 0.00 N ATOM 485 CA CYS A 28 18.724 10.555 0.153 1.00 0.00 C ATOM 486 C CYS A 28 18.188 11.923 0.602 1.00 0.00 C ATOM 487 O CYS A 28 18.062 12.827 -0.226 1.00 0.00 O ATOM 488 CB CYS A 28 17.618 9.657 -0.420 1.00 0.00 C ATOM 489 SG CYS A 28 16.095 9.669 0.581 1.00 0.00 S ATOM 0 H CYS A 28 18.908 9.045 1.579 1.00 0.00 H new ATOM 0 HA CYS A 28 19.442 10.771 -0.639 1.00 0.00 H new ATOM 0 HB2 CYS A 28 17.382 9.983 -1.433 1.00 0.00 H new ATOM 0 HB3 CYS A 28 17.990 8.635 -0.493 1.00 0.00 H new ATOM 0 HG CYS A 28 16.290 8.997 1.677 1.00 0.00 H new ATOM 495 N GLY A 29 17.886 12.094 1.889 1.00 0.00 N ATOM 496 CA GLY A 29 17.243 13.280 2.438 1.00 0.00 C ATOM 497 C GLY A 29 16.442 12.943 3.702 1.00 0.00 C ATOM 498 O GLY A 29 16.636 11.867 4.273 1.00 0.00 O ATOM 0 H GLY A 29 18.090 11.388 2.596 1.00 0.00 H new ATOM 0 HA2 GLY A 29 17.998 14.030 2.672 1.00 0.00 H new ATOM 0 HA3 GLY A 29 16.581 13.717 1.690 1.00 0.00 H new ATOM 502 N PRO A 30 15.579 13.863 4.172 1.00 0.00 N ATOM 503 CA PRO A 30 14.628 13.605 5.254 1.00 0.00 C ATOM 504 C PRO A 30 13.590 12.572 4.810 1.00 0.00 C ATOM 505 O PRO A 30 13.511 12.257 3.628 1.00 0.00 O ATOM 506 CB PRO A 30 13.991 14.963 5.560 1.00 0.00 C ATOM 507 CG PRO A 30 14.036 15.669 4.207 1.00 0.00 C ATOM 508 CD PRO A 30 15.341 15.175 3.593 1.00 0.00 C ATOM 0 HA PRO A 30 15.104 13.189 6.142 1.00 0.00 H new ATOM 0 HB2 PRO A 30 12.970 14.858 5.928 1.00 0.00 H new ATOM 0 HB3 PRO A 30 14.549 15.510 6.320 1.00 0.00 H new ATOM 0 HG2 PRO A 30 13.177 15.408 3.589 1.00 0.00 H new ATOM 0 HG3 PRO A 30 14.030 16.753 4.319 1.00 0.00 H new ATOM 0 HD2 PRO A 30 15.264 15.115 2.507 1.00 0.00 H new ATOM 0 HD3 PRO A 30 16.162 15.856 3.818 1.00 0.00 H new ATOM 516 N ILE A 31 12.791 12.038 5.738 1.00 0.00 N ATOM 517 CA ILE A 31 11.855 10.953 5.461 1.00 0.00 C ATOM 518 C ILE A 31 10.549 11.274 6.184 1.00 0.00 C ATOM 519 O ILE A 31 10.556 11.406 7.411 1.00 0.00 O ATOM 520 CB ILE A 31 12.446 9.582 5.867 1.00 0.00 C ATOM 521 CG1 ILE A 31 13.883 9.294 5.362 1.00 0.00 C ATOM 522 CG2 ILE A 31 11.509 8.469 5.387 1.00 0.00 C ATOM 523 CD1 ILE A 31 14.043 9.036 3.857 1.00 0.00 C ATOM 0 H ILE A 31 12.778 12.351 6.709 1.00 0.00 H new ATOM 0 HA ILE A 31 11.661 10.875 4.391 1.00 0.00 H new ATOM 0 HB ILE A 31 12.526 9.614 6.954 1.00 0.00 H new ATOM 0 HG12 ILE A 31 14.515 10.140 5.632 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.266 8.426 5.899 1.00 0.00 H new ATOM 0 HG21 ILE A 31 11.920 7.500 5.670 1.00 0.00 H new ATOM 0 HG22 ILE A 31 10.529 8.595 5.846 1.00 0.00 H new ATOM 0 HG23 ILE A 31 11.411 8.519 4.303 1.00 0.00 H new ATOM 0 HD11 ILE A 31 15.092 8.848 3.630 1.00 0.00 H new ATOM 0 HD12 ILE A 31 13.448 8.168 3.571 1.00 0.00 H new ATOM 0 HD13 ILE A 31 13.702 9.909 3.300 1.00 0.00 H new ATOM 535 N ILE A 32 9.454 11.427 5.434 1.00 0.00 N ATOM 536 CA ILE A 32 8.147 11.801 5.960 1.00 0.00 C ATOM 537 C ILE A 32 7.305 10.556 6.246 1.00 0.00 C ATOM 538 O ILE A 32 6.448 10.614 7.137 1.00 0.00 O ATOM 539 CB ILE A 32 7.453 12.775 4.972 1.00 0.00 C ATOM 540 CG1 ILE A 32 8.207 14.121 4.988 1.00 0.00 C ATOM 541 CG2 ILE A 32 5.976 13.022 5.334 1.00 0.00 C ATOM 542 CD1 ILE A 32 7.666 15.138 3.977 1.00 0.00 C ATOM 0 H ILE A 32 9.456 11.290 4.423 1.00 0.00 H new ATOM 0 HA ILE A 32 8.266 12.320 6.911 1.00 0.00 H new ATOM 0 HB ILE A 32 7.478 12.321 3.982 1.00 0.00 H new ATOM 0 HG12 ILE A 32 8.148 14.549 5.989 1.00 0.00 H new ATOM 0 HG13 ILE A 32 9.262 13.940 4.780 1.00 0.00 H new ATOM 0 HG21 ILE A 32 5.535 13.710 4.613 1.00 0.00 H new ATOM 0 HG22 ILE A 32 5.433 12.077 5.313 1.00 0.00 H new ATOM 0 HG23 ILE A 32 5.914 13.454 6.333 1.00 0.00 H new ATOM 0 HD11 ILE A 32 8.243 16.060 4.044 1.00 0.00 H new ATOM 0 HD12 ILE A 32 7.750 14.730 2.970 1.00 0.00 H new ATOM 0 HD13 ILE A 32 6.619 15.348 4.197 1.00 0.00 H new ATOM 554 N HIS A 33 7.489 9.453 5.508 1.00 0.00 N ATOM 555 CA HIS A 33 6.553 8.333 5.620 1.00 0.00 C ATOM 556 C HIS A 33 7.287 7.023 5.348 1.00 0.00 C ATOM 557 O HIS A 33 8.009 6.912 4.364 1.00 0.00 O ATOM 558 CB HIS A 33 5.370 8.657 4.687 1.00 0.00 C ATOM 559 CG HIS A 33 4.422 7.565 4.264 1.00 0.00 C ATOM 560 ND1 HIS A 33 4.023 7.318 2.966 1.00 0.00 N ATOM 561 CD2 HIS A 33 3.634 6.809 5.085 1.00 0.00 C ATOM 562 CE1 HIS A 33 3.032 6.415 3.001 1.00 0.00 C ATOM 563 NE2 HIS A 33 2.769 6.071 4.273 1.00 0.00 N ATOM 0 H HIS A 33 8.254 9.316 4.847 1.00 0.00 H new ATOM 0 HA HIS A 33 6.143 8.197 6.621 1.00 0.00 H new ATOM 0 HB2 HIS A 33 4.776 9.431 5.173 1.00 0.00 H new ATOM 0 HB3 HIS A 33 5.784 9.096 3.779 1.00 0.00 H new ATOM 0 HD1 HIS A 33 4.413 7.747 2.127 1.00 0.00 H new ATOM 0 HD2 HIS A 33 3.673 6.786 6.164 1.00 0.00 H new ATOM 0 HE1 HIS A 33 2.521 6.022 2.135 1.00 0.00 H new ATOM 571 N VAL A 34 7.139 6.032 6.229 1.00 0.00 N ATOM 572 CA VAL A 34 7.898 4.774 6.245 1.00 0.00 C ATOM 573 C VAL A 34 6.996 3.678 6.815 1.00 0.00 C ATOM 574 O VAL A 34 6.356 3.899 7.845 1.00 0.00 O ATOM 575 CB VAL A 34 9.174 4.988 7.107 1.00 0.00 C ATOM 576 CG1 VAL A 34 9.647 3.810 7.979 1.00 0.00 C ATOM 577 CG2 VAL A 34 10.383 5.409 6.258 1.00 0.00 C ATOM 0 H VAL A 34 6.457 6.084 6.986 1.00 0.00 H new ATOM 0 HA VAL A 34 8.210 4.471 5.245 1.00 0.00 H new ATOM 0 HB VAL A 34 8.833 5.773 7.782 1.00 0.00 H new ATOM 0 HG11 VAL A 34 10.545 4.099 8.525 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.862 3.543 8.687 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.869 2.953 7.343 1.00 0.00 H new ATOM 0 HG21 VAL A 34 11.251 5.547 6.903 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.598 4.635 5.522 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.160 6.345 5.746 1.00 0.00 H new ATOM 587 N ASP A 35 6.998 2.495 6.191 1.00 0.00 N ATOM 588 CA ASP A 35 6.397 1.261 6.728 1.00 0.00 C ATOM 589 C ASP A 35 7.053 0.052 6.045 1.00 0.00 C ATOM 590 O ASP A 35 7.687 0.218 4.999 1.00 0.00 O ATOM 591 CB ASP A 35 4.887 1.181 6.433 1.00 0.00 C ATOM 592 CG ASP A 35 3.993 2.129 7.229 1.00 0.00 C ATOM 593 OD1 ASP A 35 3.854 1.952 8.465 1.00 0.00 O ATOM 594 OD2 ASP A 35 3.327 2.961 6.572 1.00 0.00 O ATOM 0 H ASP A 35 7.427 2.362 5.275 1.00 0.00 H new ATOM 0 HA ASP A 35 6.554 1.263 7.807 1.00 0.00 H new ATOM 0 HB2 ASP A 35 4.735 1.377 5.372 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.555 0.160 6.620 1.00 0.00 H new ATOM 599 N VAL A 36 6.865 -1.169 6.565 1.00 0.00 N ATOM 600 CA VAL A 36 7.143 -2.409 5.828 1.00 0.00 C ATOM 601 C VAL A 36 5.947 -3.364 5.920 1.00 0.00 C ATOM 602 O VAL A 36 5.056 -3.161 6.752 1.00 0.00 O ATOM 603 CB VAL A 36 8.506 -3.058 6.189 1.00 0.00 C ATOM 604 CG1 VAL A 36 9.637 -2.047 6.437 1.00 0.00 C ATOM 605 CG2 VAL A 36 8.454 -3.991 7.396 1.00 0.00 C ATOM 0 H VAL A 36 6.515 -1.324 7.510 1.00 0.00 H new ATOM 0 HA VAL A 36 7.264 -2.148 4.777 1.00 0.00 H new ATOM 0 HB VAL A 36 8.726 -3.637 5.292 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.555 -2.581 6.683 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.795 -1.450 5.539 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.365 -1.392 7.265 1.00 0.00 H new ATOM 0 HG21 VAL A 36 9.446 -4.402 7.581 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.123 -3.434 8.272 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.755 -4.804 7.198 1.00 0.00 H new ATOM 615 N ALA A 37 5.921 -4.412 5.089 1.00 0.00 N ATOM 616 CA ALA A 37 4.892 -5.442 5.118 1.00 0.00 C ATOM 617 C ALA A 37 5.507 -6.788 4.721 1.00 0.00 C ATOM 618 O ALA A 37 5.873 -7.002 3.558 1.00 0.00 O ATOM 619 CB ALA A 37 3.729 -5.040 4.206 1.00 0.00 C ATOM 0 H ALA A 37 6.627 -4.565 4.369 1.00 0.00 H new ATOM 0 HA ALA A 37 4.490 -5.547 6.126 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.962 -5.814 4.232 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.305 -4.097 4.552 1.00 0.00 H new ATOM 0 HB3 ALA A 37 4.091 -4.922 3.185 1.00 0.00 H new ATOM 625 N ASP A 38 5.664 -7.685 5.696 1.00 0.00 N ATOM 626 CA ASP A 38 6.080 -9.059 5.493 1.00 0.00 C ATOM 627 C ASP A 38 4.954 -9.856 4.836 1.00 0.00 C ATOM 628 O ASP A 38 3.859 -10.014 5.380 1.00 0.00 O ATOM 629 CB ASP A 38 6.568 -9.700 6.801 1.00 0.00 C ATOM 630 CG ASP A 38 5.470 -10.144 7.773 1.00 0.00 C ATOM 631 OD1 ASP A 38 4.982 -9.293 8.555 1.00 0.00 O ATOM 632 OD2 ASP A 38 5.150 -11.351 7.834 1.00 0.00 O ATOM 0 H ASP A 38 5.498 -7.460 6.677 1.00 0.00 H new ATOM 0 HA ASP A 38 6.933 -9.070 4.815 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.180 -10.567 6.553 1.00 0.00 H new ATOM 0 HB3 ASP A 38 7.215 -8.988 7.313 1.00 0.00 H new ATOM 637 N SER A 39 5.194 -10.336 3.619 1.00 0.00 N ATOM 638 CA SER A 39 4.265 -11.212 2.929 1.00 0.00 C ATOM 639 C SER A 39 4.384 -12.606 3.547 1.00 0.00 C ATOM 640 O SER A 39 5.240 -13.376 3.122 1.00 0.00 O ATOM 641 CB SER A 39 4.585 -11.262 1.427 1.00 0.00 C ATOM 642 OG SER A 39 4.871 -9.989 0.881 1.00 0.00 O ATOM 0 H SER A 39 6.039 -10.126 3.087 1.00 0.00 H new ATOM 0 HA SER A 39 3.247 -10.838 3.037 1.00 0.00 H new ATOM 0 HB2 SER A 39 5.438 -11.921 1.264 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.739 -11.698 0.895 1.00 0.00 H new ATOM 0 HG SER A 39 5.692 -10.039 0.348 1.00 0.00 H new ATOM 648 N LEU A 40 3.544 -12.975 4.517 1.00 0.00 N ATOM 649 CA LEU A 40 3.576 -14.318 5.099 1.00 0.00 C ATOM 650 C LEU A 40 3.365 -15.440 4.070 1.00 0.00 C ATOM 651 O LEU A 40 3.643 -16.598 4.365 1.00 0.00 O ATOM 652 CB LEU A 40 2.603 -14.408 6.290 1.00 0.00 C ATOM 653 CG LEU A 40 1.090 -14.209 6.032 1.00 0.00 C ATOM 654 CD1 LEU A 40 0.437 -15.335 5.224 1.00 0.00 C ATOM 655 CD2 LEU A 40 0.356 -14.116 7.371 1.00 0.00 C ATOM 0 H LEU A 40 2.833 -12.362 4.916 1.00 0.00 H new ATOM 0 HA LEU A 40 4.586 -14.483 5.474 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.734 -15.388 6.750 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.913 -13.666 7.026 1.00 0.00 H new ATOM 0 HG LEU A 40 1.008 -13.294 5.445 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.622 -15.118 5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.920 -15.411 4.250 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.548 -16.278 5.759 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.710 -13.976 7.193 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.512 -15.035 7.936 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.743 -13.271 7.940 1.00 0.00 H new ATOM 667 N LYS A 41 2.878 -15.122 2.865 1.00 0.00 N ATOM 668 CA LYS A 41 2.488 -16.086 1.847 1.00 0.00 C ATOM 669 C LYS A 41 3.487 -16.222 0.698 1.00 0.00 C ATOM 670 O LYS A 41 3.239 -17.054 -0.178 1.00 0.00 O ATOM 671 CB LYS A 41 1.113 -15.654 1.308 1.00 0.00 C ATOM 672 CG LYS A 41 0.145 -16.820 1.103 1.00 0.00 C ATOM 673 CD LYS A 41 -0.374 -17.414 2.423 1.00 0.00 C ATOM 674 CE LYS A 41 -1.495 -18.434 2.220 1.00 0.00 C ATOM 675 NZ LYS A 41 -1.119 -19.580 1.368 1.00 0.00 N ATOM 0 H LYS A 41 2.743 -14.155 2.569 1.00 0.00 H new ATOM 0 HA LYS A 41 2.456 -17.072 2.311 1.00 0.00 H new ATOM 0 HB2 LYS A 41 0.668 -14.940 2.001 1.00 0.00 H new ATOM 0 HB3 LYS A 41 1.250 -15.135 0.359 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.702 -16.480 0.507 1.00 0.00 H new ATOM 0 HG3 LYS A 41 0.644 -17.602 0.531 1.00 0.00 H new ATOM 0 HD2 LYS A 41 0.452 -17.891 2.950 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -0.736 -16.607 3.061 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.813 -18.807 3.193 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.354 -17.931 1.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.929 -20.226 1.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -0.843 -19.236 0.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.319 -20.086 1.800 1.00 0.00 H new ATOM 689 N LYS A 42 4.538 -15.392 0.623 1.00 0.00 N ATOM 690 CA LYS A 42 5.542 -15.474 -0.446 1.00 0.00 C ATOM 691 C LYS A 42 6.908 -15.098 0.100 1.00 0.00 C ATOM 692 O LYS A 42 7.013 -14.354 1.073 1.00 0.00 O ATOM 693 CB LYS A 42 5.224 -14.567 -1.652 1.00 0.00 C ATOM 694 CG LYS A 42 3.766 -14.643 -2.136 1.00 0.00 C ATOM 695 CD LYS A 42 3.494 -13.944 -3.472 1.00 0.00 C ATOM 696 CE LYS A 42 3.699 -14.907 -4.648 1.00 0.00 C ATOM 697 NZ LYS A 42 3.191 -14.344 -5.916 1.00 0.00 N ATOM 0 H LYS A 42 4.715 -14.649 1.299 1.00 0.00 H new ATOM 0 HA LYS A 42 5.531 -16.505 -0.799 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.452 -13.535 -1.385 1.00 0.00 H new ATOM 0 HB3 LYS A 42 5.883 -14.836 -2.478 1.00 0.00 H new ATOM 0 HG2 LYS A 42 3.482 -15.692 -2.227 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.122 -14.203 -1.374 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.474 -13.561 -3.485 1.00 0.00 H new ATOM 0 HD3 LYS A 42 4.158 -13.086 -3.580 1.00 0.00 H new ATOM 0 HE2 LYS A 42 4.760 -15.134 -4.751 1.00 0.00 H new ATOM 0 HE3 LYS A 42 3.191 -15.848 -4.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 3.348 -15.025 -6.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 2.173 -14.151 -5.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 3.694 -13.459 -6.129 1.00 0.00 H new ATOM 711 N ASN A 43 7.970 -15.503 -0.593 1.00 0.00 N ATOM 712 CA ASN A 43 9.347 -15.280 -0.136 1.00 0.00 C ATOM 713 C ASN A 43 9.813 -13.827 -0.185 1.00 0.00 C ATOM 714 O ASN A 43 10.912 -13.522 0.286 1.00 0.00 O ATOM 715 CB ASN A 43 10.308 -16.150 -0.952 1.00 0.00 C ATOM 716 CG ASN A 43 10.712 -17.330 -0.097 1.00 0.00 C ATOM 717 OD1 ASN A 43 11.680 -17.266 0.658 1.00 0.00 O ATOM 718 ND2 ASN A 43 9.937 -18.392 -0.157 1.00 0.00 N ATOM 0 H ASN A 43 7.905 -15.994 -1.485 1.00 0.00 H new ATOM 0 HA ASN A 43 9.354 -15.559 0.918 1.00 0.00 H new ATOM 0 HB2 ASN A 43 9.828 -16.491 -1.869 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.186 -15.575 -1.247 1.00 0.00 H new ATOM 0 HD21 ASN A 43 10.131 -19.199 0.436 1.00 0.00 H new ATOM 0 HD22 ASN A 43 9.142 -18.408 -0.796 1.00 0.00 H new ATOM 725 N PHE A 44 9.021 -12.935 -0.777 1.00 0.00 N ATOM 726 CA PHE A 44 9.353 -11.524 -0.903 1.00 0.00 C ATOM 727 C PHE A 44 8.446 -10.711 0.004 1.00 0.00 C ATOM 728 O PHE A 44 7.226 -10.681 -0.160 1.00 0.00 O ATOM 729 CB PHE A 44 9.249 -11.068 -2.360 1.00 0.00 C ATOM 730 CG PHE A 44 10.111 -11.831 -3.360 1.00 0.00 C ATOM 731 CD1 PHE A 44 11.339 -12.415 -2.980 1.00 0.00 C ATOM 732 CD2 PHE A 44 9.678 -11.960 -4.694 1.00 0.00 C ATOM 733 CE1 PHE A 44 12.101 -13.147 -3.906 1.00 0.00 C ATOM 734 CE2 PHE A 44 10.439 -12.694 -5.622 1.00 0.00 C ATOM 735 CZ PHE A 44 11.647 -13.294 -5.227 1.00 0.00 C ATOM 0 H PHE A 44 8.119 -13.179 -1.187 1.00 0.00 H new ATOM 0 HA PHE A 44 10.386 -11.366 -0.593 1.00 0.00 H new ATOM 0 HB2 PHE A 44 8.208 -11.148 -2.672 1.00 0.00 H new ATOM 0 HB3 PHE A 44 9.517 -10.013 -2.410 1.00 0.00 H new ATOM 0 HD1 PHE A 44 11.696 -12.298 -1.968 1.00 0.00 H new ATOM 0 HD2 PHE A 44 8.756 -11.492 -5.006 1.00 0.00 H new ATOM 0 HE1 PHE A 44 13.035 -13.596 -3.602 1.00 0.00 H new ATOM 0 HE2 PHE A 44 10.094 -12.797 -6.640 1.00 0.00 H new ATOM 0 HZ PHE A 44 12.225 -13.867 -5.937 1.00 0.00 H new ATOM 745 N ARG A 45 9.067 -10.043 0.968 1.00 0.00 N ATOM 746 CA ARG A 45 8.463 -8.965 1.740 1.00 0.00 C ATOM 747 C ARG A 45 8.524 -7.693 0.892 1.00 0.00 C ATOM 748 O ARG A 45 9.135 -7.677 -0.184 1.00 0.00 O ATOM 749 CB ARG A 45 9.185 -8.784 3.093 1.00 0.00 C ATOM 750 CG ARG A 45 9.300 -10.074 3.932 1.00 0.00 C ATOM 751 CD ARG A 45 10.673 -10.734 3.753 1.00 0.00 C ATOM 752 NE ARG A 45 10.705 -12.115 4.255 1.00 0.00 N ATOM 753 CZ ARG A 45 11.532 -13.076 3.825 1.00 0.00 C ATOM 754 NH1 ARG A 45 12.462 -12.799 2.914 1.00 0.00 N ATOM 755 NH2 ARG A 45 11.440 -14.318 4.284 1.00 0.00 N ATOM 0 H ARG A 45 10.029 -10.241 1.241 1.00 0.00 H new ATOM 0 HA ARG A 45 7.425 -9.200 1.974 1.00 0.00 H new ATOM 0 HB2 ARG A 45 10.186 -8.395 2.907 1.00 0.00 H new ATOM 0 HB3 ARG A 45 8.654 -8.032 3.676 1.00 0.00 H new ATOM 0 HG2 ARG A 45 9.140 -9.841 4.985 1.00 0.00 H new ATOM 0 HG3 ARG A 45 8.517 -10.773 3.638 1.00 0.00 H new ATOM 0 HD2 ARG A 45 10.940 -10.729 2.696 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.427 -10.144 4.275 1.00 0.00 H new ATOM 0 HE ARG A 45 10.043 -12.361 4.991 1.00 0.00 H new ATOM 0 HH11 ARG A 45 12.546 -11.853 2.542 1.00 0.00 H new ATOM 0 HH12 ARG A 45 13.091 -13.533 2.588 1.00 0.00 H new ATOM 0 HH21 ARG A 45 10.730 -14.554 4.977 1.00 0.00 H new ATOM 0 HH22 ARG A 45 12.080 -15.036 3.944 1.00 0.00 H new ATOM 769 N PHE A 46 7.858 -6.642 1.354 1.00 0.00 N ATOM 770 CA PHE A 46 7.757 -5.363 0.672 1.00 0.00 C ATOM 771 C PHE A 46 7.991 -4.261 1.711 1.00 0.00 C ATOM 772 O PHE A 46 7.902 -4.531 2.915 1.00 0.00 O ATOM 773 CB PHE A 46 6.374 -5.241 0.010 1.00 0.00 C ATOM 774 CG PHE A 46 6.125 -6.113 -1.220 1.00 0.00 C ATOM 775 CD1 PHE A 46 6.027 -7.516 -1.125 1.00 0.00 C ATOM 776 CD2 PHE A 46 5.942 -5.511 -2.478 1.00 0.00 C ATOM 777 CE1 PHE A 46 5.809 -8.306 -2.269 1.00 0.00 C ATOM 778 CE2 PHE A 46 5.671 -6.291 -3.614 1.00 0.00 C ATOM 779 CZ PHE A 46 5.633 -7.691 -3.520 1.00 0.00 C ATOM 0 H PHE A 46 7.358 -6.660 2.243 1.00 0.00 H new ATOM 0 HA PHE A 46 8.503 -5.273 -0.118 1.00 0.00 H new ATOM 0 HB2 PHE A 46 5.617 -5.481 0.756 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.223 -4.200 -0.274 1.00 0.00 H new ATOM 0 HD1 PHE A 46 6.121 -7.992 -0.160 1.00 0.00 H new ATOM 0 HD2 PHE A 46 6.011 -4.437 -2.571 1.00 0.00 H new ATOM 0 HE1 PHE A 46 5.777 -9.382 -2.186 1.00 0.00 H new ATOM 0 HE2 PHE A 46 5.491 -5.811 -4.565 1.00 0.00 H new ATOM 0 HZ PHE A 46 5.470 -8.291 -4.403 1.00 0.00 H new ATOM 789 N ALA A 47 8.296 -3.040 1.263 1.00 0.00 N ATOM 790 CA ALA A 47 8.362 -1.870 2.136 1.00 0.00 C ATOM 791 C ALA A 47 8.079 -0.586 1.383 1.00 0.00 C ATOM 792 O ALA A 47 8.247 -0.534 0.165 1.00 0.00 O ATOM 793 CB ALA A 47 9.723 -1.765 2.833 1.00 0.00 C ATOM 0 H ALA A 47 8.504 -2.837 0.285 1.00 0.00 H new ATOM 0 HA ALA A 47 7.588 -2.006 2.891 1.00 0.00 H new ATOM 0 HB1 ALA A 47 9.736 -0.884 3.474 1.00 0.00 H new ATOM 0 HB2 ALA A 47 9.892 -2.656 3.438 1.00 0.00 H new ATOM 0 HB3 ALA A 47 10.510 -1.681 2.084 1.00 0.00 H new ATOM 799 N ARG A 48 7.730 0.464 2.124 1.00 0.00 N ATOM 800 CA ARG A 48 7.466 1.793 1.609 1.00 0.00 C ATOM 801 C ARG A 48 8.397 2.780 2.297 1.00 0.00 C ATOM 802 O ARG A 48 8.512 2.734 3.531 1.00 0.00 O ATOM 803 CB ARG A 48 6.011 2.184 1.894 1.00 0.00 C ATOM 804 CG ARG A 48 4.945 1.197 1.402 1.00 0.00 C ATOM 805 CD ARG A 48 3.618 1.923 1.151 1.00 0.00 C ATOM 806 NE ARG A 48 3.063 2.523 2.377 1.00 0.00 N ATOM 807 CZ ARG A 48 1.803 2.941 2.529 1.00 0.00 C ATOM 808 NH1 ARG A 48 0.989 2.961 1.477 1.00 0.00 N ATOM 809 NH2 ARG A 48 1.375 3.337 3.720 1.00 0.00 N ATOM 0 H ARG A 48 7.621 0.403 3.136 1.00 0.00 H new ATOM 0 HA ARG A 48 7.634 1.807 0.532 1.00 0.00 H new ATOM 0 HB2 ARG A 48 5.893 2.310 2.970 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.819 3.154 1.436 1.00 0.00 H new ATOM 0 HG2 ARG A 48 5.282 0.715 0.484 1.00 0.00 H new ATOM 0 HG3 ARG A 48 4.801 0.409 2.141 1.00 0.00 H new ATOM 0 HD2 ARG A 48 3.770 2.703 0.405 1.00 0.00 H new ATOM 0 HD3 ARG A 48 2.896 1.220 0.735 1.00 0.00 H new ATOM 0 HE ARG A 48 3.691 2.628 3.174 1.00 0.00 H new ATOM 0 HH11 ARG A 48 1.328 2.659 0.564 1.00 0.00 H new ATOM 0 HH12 ARG A 48 0.026 3.279 1.584 1.00 0.00 H new ATOM 0 HH21 ARG A 48 2.008 3.323 4.520 1.00 0.00 H new ATOM 0 HH22 ARG A 48 0.413 3.656 3.836 1.00 0.00 H new ATOM 823 N ILE A 49 9.022 3.662 1.511 1.00 0.00 N ATOM 824 CA ILE A 49 9.637 4.889 2.018 1.00 0.00 C ATOM 825 C ILE A 49 9.130 6.048 1.161 1.00 0.00 C ATOM 826 O ILE A 49 9.013 5.909 -0.054 1.00 0.00 O ATOM 827 CB ILE A 49 11.186 4.804 2.012 1.00 0.00 C ATOM 828 CG1 ILE A 49 11.734 3.783 3.032 1.00 0.00 C ATOM 829 CG2 ILE A 49 11.816 6.166 2.366 1.00 0.00 C ATOM 830 CD1 ILE A 49 11.858 2.350 2.521 1.00 0.00 C ATOM 0 H ILE A 49 9.115 3.543 0.502 1.00 0.00 H new ATOM 0 HA ILE A 49 9.355 5.043 3.060 1.00 0.00 H new ATOM 0 HB ILE A 49 11.451 4.491 1.002 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.716 4.119 3.365 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.084 3.784 3.907 1.00 0.00 H new ATOM 0 HG21 ILE A 49 12.902 6.078 2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.504 6.912 1.635 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.487 6.472 3.359 1.00 0.00 H new ATOM 0 HD11 ILE A 49 12.252 1.714 3.314 1.00 0.00 H new ATOM 0 HD12 ILE A 49 10.877 1.986 2.217 1.00 0.00 H new ATOM 0 HD13 ILE A 49 12.534 2.326 1.667 1.00 0.00 H new ATOM 842 N GLU A 50 8.905 7.212 1.760 1.00 0.00 N ATOM 843 CA GLU A 50 8.601 8.462 1.095 1.00 0.00 C ATOM 844 C GLU A 50 9.403 9.554 1.780 1.00 0.00 C ATOM 845 O GLU A 50 9.228 9.803 2.991 1.00 0.00 O ATOM 846 CB GLU A 50 7.100 8.714 1.136 1.00 0.00 C ATOM 847 CG GLU A 50 6.688 10.176 0.937 1.00 0.00 C ATOM 848 CD GLU A 50 5.174 10.239 0.879 1.00 0.00 C ATOM 849 OE1 GLU A 50 4.600 9.634 -0.056 1.00 0.00 O ATOM 850 OE2 GLU A 50 4.554 10.795 1.813 1.00 0.00 O ATOM 0 H GLU A 50 8.932 7.308 2.775 1.00 0.00 H new ATOM 0 HA GLU A 50 8.879 8.438 0.041 1.00 0.00 H new ATOM 0 HB2 GLU A 50 6.623 8.109 0.365 1.00 0.00 H new ATOM 0 HB3 GLU A 50 6.714 8.370 2.096 1.00 0.00 H new ATOM 0 HG2 GLU A 50 7.063 10.791 1.755 1.00 0.00 H new ATOM 0 HG3 GLU A 50 7.120 10.571 0.018 1.00 0.00 H new ATOM 857 N PHE A 51 10.301 10.169 0.995 1.00 0.00 N ATOM 858 CA PHE A 51 11.011 11.343 1.476 1.00 0.00 C ATOM 859 C PHE A 51 10.064 12.531 1.516 1.00 0.00 C ATOM 860 O PHE A 51 10.050 13.246 2.511 1.00 0.00 O ATOM 861 CB PHE A 51 12.285 11.634 0.676 1.00 0.00 C ATOM 862 CG PHE A 51 12.180 12.599 -0.467 1.00 0.00 C ATOM 863 CD1 PHE A 51 12.367 13.981 -0.266 1.00 0.00 C ATOM 864 CD2 PHE A 51 11.897 12.109 -1.737 1.00 0.00 C ATOM 865 CE1 PHE A 51 12.281 14.866 -1.354 1.00 0.00 C ATOM 866 CE2 PHE A 51 11.806 12.991 -2.806 1.00 0.00 C ATOM 867 CZ PHE A 51 12.007 14.371 -2.639 1.00 0.00 C ATOM 0 H PHE A 51 10.542 9.875 0.049 1.00 0.00 H new ATOM 0 HA PHE A 51 11.355 11.142 2.491 1.00 0.00 H new ATOM 0 HB2 PHE A 51 13.037 12.013 1.368 1.00 0.00 H new ATOM 0 HB3 PHE A 51 12.660 10.688 0.284 1.00 0.00 H new ATOM 0 HD1 PHE A 51 12.576 14.360 0.724 1.00 0.00 H new ATOM 0 HD2 PHE A 51 11.749 11.050 -1.891 1.00 0.00 H new ATOM 0 HE1 PHE A 51 12.425 15.925 -1.202 1.00 0.00 H new ATOM 0 HE2 PHE A 51 11.575 12.607 -3.789 1.00 0.00 H new ATOM 0 HZ PHE A 51 11.952 15.040 -3.485 1.00 0.00 H new ATOM 877 N ALA A 52 9.289 12.703 0.437 1.00 0.00 N ATOM 878 CA ALA A 52 8.253 13.703 0.220 1.00 0.00 C ATOM 879 C ALA A 52 7.806 13.742 -1.234 1.00 0.00 C ATOM 880 O ALA A 52 6.622 13.977 -1.466 1.00 0.00 O ATOM 881 CB ALA A 52 8.733 15.124 0.476 1.00 0.00 C ATOM 0 H ALA A 52 9.385 12.089 -0.372 1.00 0.00 H new ATOM 0 HA ALA A 52 7.461 13.408 0.909 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.915 15.822 0.297 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.068 15.214 1.509 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.560 15.355 -0.195 1.00 0.00 H new ATOM 887 N ARG A 53 8.738 13.605 -2.200 1.00 0.00 N ATOM 888 CA ARG A 53 8.414 13.859 -3.617 1.00 0.00 C ATOM 889 C ARG A 53 8.792 12.681 -4.503 1.00 0.00 C ATOM 890 O ARG A 53 9.415 11.728 -4.050 1.00 0.00 O ATOM 891 CB ARG A 53 9.029 15.183 -4.132 1.00 0.00 C ATOM 892 CG ARG A 53 8.000 15.976 -4.963 1.00 0.00 C ATOM 893 CD ARG A 53 8.571 16.781 -6.136 1.00 0.00 C ATOM 894 NE ARG A 53 7.484 17.558 -6.757 1.00 0.00 N ATOM 895 CZ ARG A 53 7.486 18.166 -7.948 1.00 0.00 C ATOM 896 NH1 ARG A 53 8.490 18.025 -8.804 1.00 0.00 N ATOM 897 NH2 ARG A 53 6.445 18.914 -8.289 1.00 0.00 N ATOM 0 H ARG A 53 9.704 13.325 -2.029 1.00 0.00 H new ATOM 0 HA ARG A 53 7.331 13.973 -3.674 1.00 0.00 H new ATOM 0 HB2 ARG A 53 9.365 15.786 -3.288 1.00 0.00 H new ATOM 0 HB3 ARG A 53 9.908 14.969 -4.740 1.00 0.00 H new ATOM 0 HG2 ARG A 53 7.259 15.278 -5.352 1.00 0.00 H new ATOM 0 HG3 ARG A 53 7.474 16.661 -4.298 1.00 0.00 H new ATOM 0 HD2 ARG A 53 9.359 17.448 -5.787 1.00 0.00 H new ATOM 0 HD3 ARG A 53 9.022 16.111 -6.869 1.00 0.00 H new ATOM 0 HE ARG A 53 6.626 17.642 -6.212 1.00 0.00 H new ATOM 0 HH11 ARG A 53 9.289 17.440 -8.561 1.00 0.00 H new ATOM 0 HH12 ARG A 53 8.463 18.502 -9.705 1.00 0.00 H new ATOM 0 HH21 ARG A 53 5.660 19.018 -7.647 1.00 0.00 H new ATOM 0 HH22 ARG A 53 6.430 19.385 -9.194 1.00 0.00 H new ATOM 911 N TYR A 54 8.427 12.733 -5.784 1.00 0.00 N ATOM 912 CA TYR A 54 8.874 11.728 -6.741 1.00 0.00 C ATOM 913 C TYR A 54 10.327 11.973 -7.172 1.00 0.00 C ATOM 914 O TYR A 54 11.062 11.033 -7.451 1.00 0.00 O ATOM 915 CB TYR A 54 7.911 11.657 -7.929 1.00 0.00 C ATOM 916 CG TYR A 54 8.048 12.779 -8.931 1.00 0.00 C ATOM 917 CD1 TYR A 54 9.014 12.684 -9.950 1.00 0.00 C ATOM 918 CD2 TYR A 54 7.221 13.914 -8.843 1.00 0.00 C ATOM 919 CE1 TYR A 54 9.165 13.727 -10.874 1.00 0.00 C ATOM 920 CE2 TYR A 54 7.350 14.949 -9.785 1.00 0.00 C ATOM 921 CZ TYR A 54 8.324 14.857 -10.804 1.00 0.00 C ATOM 922 OH TYR A 54 8.407 15.816 -11.759 1.00 0.00 O ATOM 0 H TYR A 54 7.827 13.457 -6.179 1.00 0.00 H new ATOM 0 HA TYR A 54 8.861 10.753 -6.254 1.00 0.00 H new ATOM 0 HB2 TYR A 54 8.064 10.709 -8.445 1.00 0.00 H new ATOM 0 HB3 TYR A 54 6.889 11.652 -7.549 1.00 0.00 H new ATOM 0 HD1 TYR A 54 9.640 11.806 -10.020 1.00 0.00 H new ATOM 0 HD2 TYR A 54 6.488 13.990 -8.053 1.00 0.00 H new ATOM 0 HE1 TYR A 54 9.925 13.665 -11.639 1.00 0.00 H new ATOM 0 HE2 TYR A 54 6.705 15.814 -9.730 1.00 0.00 H new ATOM 0 HH TYR A 54 7.760 16.526 -11.566 1.00 0.00 H new ATOM 932 N ASP A 55 10.775 13.230 -7.230 1.00 0.00 N ATOM 933 CA ASP A 55 12.066 13.570 -7.827 1.00 0.00 C ATOM 934 C ASP A 55 13.209 12.882 -7.096 1.00 0.00 C ATOM 935 O ASP A 55 14.068 12.258 -7.721 1.00 0.00 O ATOM 936 CB ASP A 55 12.296 15.079 -7.771 1.00 0.00 C ATOM 937 CG ASP A 55 11.783 15.833 -8.988 1.00 0.00 C ATOM 938 OD1 ASP A 55 12.490 15.906 -10.023 1.00 0.00 O ATOM 939 OD2 ASP A 55 10.700 16.437 -8.883 1.00 0.00 O ATOM 0 H ASP A 55 10.258 14.032 -6.868 1.00 0.00 H new ATOM 0 HA ASP A 55 12.045 13.231 -8.863 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.810 15.476 -6.880 1.00 0.00 H new ATOM 0 HB3 ASP A 55 13.364 15.269 -7.663 1.00 0.00 H new ATOM 944 N GLY A 56 13.218 13.003 -5.766 1.00 0.00 N ATOM 945 CA GLY A 56 14.249 12.405 -4.938 1.00 0.00 C ATOM 946 C GLY A 56 14.045 10.900 -4.808 1.00 0.00 C ATOM 947 O GLY A 56 15.041 10.182 -4.692 1.00 0.00 O ATOM 0 H GLY A 56 12.510 13.518 -5.242 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.229 12.606 -5.371 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.237 12.863 -3.949 1.00 0.00 H new ATOM 951 N ALA A 57 12.800 10.415 -4.885 1.00 0.00 N ATOM 952 CA ALA A 57 12.503 8.994 -4.948 1.00 0.00 C ATOM 953 C ALA A 57 13.301 8.362 -6.087 1.00 0.00 C ATOM 954 O ALA A 57 13.971 7.348 -5.888 1.00 0.00 O ATOM 955 CB ALA A 57 10.990 8.773 -5.092 1.00 0.00 C ATOM 0 H ALA A 57 11.970 11.008 -4.905 1.00 0.00 H new ATOM 0 HA ALA A 57 12.804 8.505 -4.022 1.00 0.00 H new ATOM 0 HB1 ALA A 57 10.781 7.704 -5.138 1.00 0.00 H new ATOM 0 HB2 ALA A 57 10.476 9.207 -4.234 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.638 9.251 -6.006 1.00 0.00 H new ATOM 961 N LEU A 58 13.300 9.003 -7.256 1.00 0.00 N ATOM 962 CA LEU A 58 14.017 8.543 -8.438 1.00 0.00 C ATOM 963 C LEU A 58 15.547 8.539 -8.274 1.00 0.00 C ATOM 964 O LEU A 58 16.218 7.801 -8.997 1.00 0.00 O ATOM 965 CB LEU A 58 13.543 9.371 -9.643 1.00 0.00 C ATOM 966 CG LEU A 58 12.356 8.775 -10.424 1.00 0.00 C ATOM 967 CD1 LEU A 58 12.797 7.611 -11.308 1.00 0.00 C ATOM 968 CD2 LEU A 58 11.147 8.389 -9.561 1.00 0.00 C ATOM 0 H LEU A 58 12.790 9.873 -7.407 1.00 0.00 H new ATOM 0 HA LEU A 58 13.778 7.492 -8.603 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.264 10.365 -9.293 1.00 0.00 H new ATOM 0 HB3 LEU A 58 14.381 9.498 -10.328 1.00 0.00 H new ATOM 0 HG LEU A 58 12.004 9.588 -11.059 1.00 0.00 H new ATOM 0 HD11 LEU A 58 11.935 7.215 -11.844 1.00 0.00 H new ATOM 0 HD12 LEU A 58 13.541 7.960 -12.024 1.00 0.00 H new ATOM 0 HD13 LEU A 58 13.230 6.827 -10.687 1.00 0.00 H new ATOM 0 HD21 LEU A 58 10.362 7.979 -10.197 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.448 7.641 -8.827 1.00 0.00 H new ATOM 0 HD23 LEU A 58 10.771 9.273 -9.045 1.00 0.00 H new ATOM 980 N ALA A 59 16.108 9.326 -7.348 1.00 0.00 N ATOM 981 CA ALA A 59 17.528 9.271 -6.985 1.00 0.00 C ATOM 982 C ALA A 59 17.871 8.024 -6.161 1.00 0.00 C ATOM 983 O ALA A 59 19.012 7.556 -6.182 1.00 0.00 O ATOM 984 CB ALA A 59 17.901 10.503 -6.146 1.00 0.00 C ATOM 0 H ALA A 59 15.583 10.026 -6.824 1.00 0.00 H new ATOM 0 HA ALA A 59 18.089 9.242 -7.919 1.00 0.00 H new ATOM 0 HB1 ALA A 59 18.957 10.456 -5.880 1.00 0.00 H new ATOM 0 HB2 ALA A 59 17.713 11.408 -6.724 1.00 0.00 H new ATOM 0 HB3 ALA A 59 17.298 10.521 -5.238 1.00 0.00 H new ATOM 990 N ALA A 60 16.928 7.571 -5.331 1.00 0.00 N ATOM 991 CA ALA A 60 17.071 6.412 -4.464 1.00 0.00 C ATOM 992 C ALA A 60 16.899 5.071 -5.204 1.00 0.00 C ATOM 993 O ALA A 60 17.547 4.091 -4.839 1.00 0.00 O ATOM 994 CB ALA A 60 16.107 6.576 -3.284 1.00 0.00 C ATOM 0 H ALA A 60 16.016 8.020 -5.246 1.00 0.00 H new ATOM 0 HA ALA A 60 18.094 6.371 -4.090 1.00 0.00 H new ATOM 0 HB1 ALA A 60 16.197 5.717 -2.619 1.00 0.00 H new ATOM 0 HB2 ALA A 60 16.353 7.486 -2.737 1.00 0.00 H new ATOM 0 HB3 ALA A 60 15.085 6.642 -3.656 1.00 0.00 H new ATOM 1000 N ILE A 61 16.023 4.997 -6.220 1.00 0.00 N ATOM 1001 CA ILE A 61 15.692 3.756 -6.953 1.00 0.00 C ATOM 1002 C ILE A 61 16.950 3.096 -7.505 1.00 0.00 C ATOM 1003 O ILE A 61 17.088 1.875 -7.428 1.00 0.00 O ATOM 1004 CB ILE A 61 14.679 4.063 -8.082 1.00 0.00 C ATOM 1005 CG1 ILE A 61 13.315 4.393 -7.450 1.00 0.00 C ATOM 1006 CG2 ILE A 61 14.524 2.921 -9.110 1.00 0.00 C ATOM 1007 CD1 ILE A 61 12.339 4.954 -8.480 1.00 0.00 C ATOM 0 H ILE A 61 15.514 5.811 -6.564 1.00 0.00 H new ATOM 0 HA ILE A 61 15.232 3.052 -6.259 1.00 0.00 H new ATOM 0 HB ILE A 61 15.070 4.914 -8.640 1.00 0.00 H new ATOM 0 HG12 ILE A 61 12.894 3.493 -7.002 1.00 0.00 H new ATOM 0 HG13 ILE A 61 13.451 5.116 -6.646 1.00 0.00 H new ATOM 0 HG21 ILE A 61 13.798 3.211 -9.869 1.00 0.00 H new ATOM 0 HG22 ILE A 61 15.486 2.725 -9.584 1.00 0.00 H new ATOM 0 HG23 ILE A 61 14.179 2.020 -8.603 1.00 0.00 H new ATOM 0 HD11 ILE A 61 11.387 5.175 -7.997 1.00 0.00 H new ATOM 0 HD12 ILE A 61 12.749 5.868 -8.909 1.00 0.00 H new ATOM 0 HD13 ILE A 61 12.183 4.220 -9.271 1.00 0.00 H new ATOM 1019 N THR A 62 17.878 3.885 -8.038 1.00 0.00 N ATOM 1020 CA THR A 62 19.134 3.384 -8.584 1.00 0.00 C ATOM 1021 C THR A 62 19.957 2.549 -7.587 1.00 0.00 C ATOM 1022 O THR A 62 20.824 1.788 -8.018 1.00 0.00 O ATOM 1023 CB THR A 62 19.958 4.542 -9.187 1.00 0.00 C ATOM 1024 OG1 THR A 62 19.449 5.816 -8.829 1.00 0.00 O ATOM 1025 CG2 THR A 62 19.938 4.448 -10.713 1.00 0.00 C ATOM 0 H THR A 62 17.778 4.898 -8.103 1.00 0.00 H new ATOM 0 HA THR A 62 18.872 2.688 -9.381 1.00 0.00 H new ATOM 0 HB THR A 62 20.969 4.445 -8.791 1.00 0.00 H new ATOM 0 HG1 THR A 62 19.513 5.933 -7.858 1.00 0.00 H new ATOM 0 HG21 THR A 62 20.520 5.267 -11.136 1.00 0.00 H new ATOM 0 HG22 THR A 62 20.370 3.497 -11.025 1.00 0.00 H new ATOM 0 HG23 THR A 62 18.910 4.513 -11.068 1.00 0.00 H new ATOM 1033 N LYS A 63 19.678 2.586 -6.276 1.00 0.00 N ATOM 1034 CA LYS A 63 20.341 1.695 -5.326 1.00 0.00 C ATOM 1035 C LYS A 63 20.014 0.210 -5.576 1.00 0.00 C ATOM 1036 O LYS A 63 20.776 -0.637 -5.115 1.00 0.00 O ATOM 1037 CB LYS A 63 20.034 2.137 -3.884 1.00 0.00 C ATOM 1038 CG LYS A 63 21.160 1.760 -2.908 1.00 0.00 C ATOM 1039 CD LYS A 63 22.381 2.691 -3.014 1.00 0.00 C ATOM 1040 CE LYS A 63 23.556 2.012 -2.308 1.00 0.00 C ATOM 1041 NZ LYS A 63 24.821 2.773 -2.396 1.00 0.00 N ATOM 0 H LYS A 63 19.000 3.222 -5.855 1.00 0.00 H new ATOM 0 HA LYS A 63 21.417 1.778 -5.481 1.00 0.00 H new ATOM 0 HB2 LYS A 63 19.882 3.216 -3.861 1.00 0.00 H new ATOM 0 HB3 LYS A 63 19.102 1.677 -3.556 1.00 0.00 H new ATOM 0 HG2 LYS A 63 20.775 1.789 -1.889 1.00 0.00 H new ATOM 0 HG3 LYS A 63 21.474 0.734 -3.102 1.00 0.00 H new ATOM 0 HD2 LYS A 63 22.624 2.883 -4.059 1.00 0.00 H new ATOM 0 HD3 LYS A 63 22.166 3.655 -2.554 1.00 0.00 H new ATOM 0 HE2 LYS A 63 23.302 1.866 -1.258 1.00 0.00 H new ATOM 0 HE3 LYS A 63 23.706 1.023 -2.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 25.573 2.256 -1.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 25.086 2.891 -3.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 24.695 3.708 -1.958 1.00 0.00 H new ATOM 1055 N THR A 64 18.988 -0.128 -6.367 1.00 0.00 N ATOM 1056 CA THR A 64 18.752 -1.483 -6.878 1.00 0.00 C ATOM 1057 C THR A 64 19.984 -2.065 -7.575 1.00 0.00 C ATOM 1058 O THR A 64 20.122 -3.284 -7.644 1.00 0.00 O ATOM 1059 CB THR A 64 17.550 -1.449 -7.834 1.00 0.00 C ATOM 1060 OG1 THR A 64 16.447 -1.040 -7.077 1.00 0.00 O ATOM 1061 CG2 THR A 64 17.177 -2.793 -8.464 1.00 0.00 C ATOM 0 H THR A 64 18.286 0.545 -6.675 1.00 0.00 H new ATOM 0 HA THR A 64 18.540 -2.138 -6.033 1.00 0.00 H new ATOM 0 HB THR A 64 17.823 -0.785 -8.655 1.00 0.00 H new ATOM 0 HG1 THR A 64 15.720 -0.772 -7.677 1.00 0.00 H new ATOM 0 HG21 THR A 64 16.317 -2.661 -9.121 1.00 0.00 H new ATOM 0 HG22 THR A 64 18.021 -3.171 -9.042 1.00 0.00 H new ATOM 0 HG23 THR A 64 16.927 -3.506 -7.678 1.00 0.00 H new ATOM 1069 N HIS A 65 20.906 -1.228 -8.055 1.00 0.00 N ATOM 1070 CA HIS A 65 22.141 -1.659 -8.687 1.00 0.00 C ATOM 1071 C HIS A 65 23.090 -2.392 -7.714 1.00 0.00 C ATOM 1072 O HIS A 65 24.155 -2.838 -8.144 1.00 0.00 O ATOM 1073 CB HIS A 65 22.795 -0.411 -9.315 1.00 0.00 C ATOM 1074 CG HIS A 65 23.604 -0.633 -10.564 1.00 0.00 C ATOM 1075 ND1 HIS A 65 24.025 0.373 -11.409 1.00 0.00 N ATOM 1076 CD2 HIS A 65 23.870 -1.831 -11.176 1.00 0.00 C ATOM 1077 CE1 HIS A 65 24.526 -0.205 -12.509 1.00 0.00 C ATOM 1078 NE2 HIS A 65 24.427 -1.539 -12.421 1.00 0.00 N ATOM 0 H HIS A 65 20.807 -0.214 -8.011 1.00 0.00 H new ATOM 0 HA HIS A 65 21.920 -2.398 -9.457 1.00 0.00 H new ATOM 0 HB2 HIS A 65 22.008 0.309 -9.542 1.00 0.00 H new ATOM 0 HB3 HIS A 65 23.441 0.048 -8.567 1.00 0.00 H new ATOM 0 HD2 HIS A 65 23.683 -2.815 -10.771 1.00 0.00 H new ATOM 0 HE1 HIS A 65 24.949 0.328 -13.347 1.00 0.00 H new ATOM 0 HE2 HIS A 65 24.707 -2.215 -13.132 1.00 0.00 H new ATOM 1086 N LYS A 66 22.775 -2.469 -6.411 1.00 0.00 N ATOM 1087 CA LYS A 66 23.544 -3.166 -5.379 1.00 0.00 C ATOM 1088 C LYS A 66 22.593 -4.093 -4.618 1.00 0.00 C ATOM 1089 O LYS A 66 21.425 -3.736 -4.418 1.00 0.00 O ATOM 1090 CB LYS A 66 24.178 -2.159 -4.398 1.00 0.00 C ATOM 1091 CG LYS A 66 25.426 -1.424 -4.911 1.00 0.00 C ATOM 1092 CD LYS A 66 25.137 -0.255 -5.864 1.00 0.00 C ATOM 1093 CE LYS A 66 26.446 0.423 -6.276 1.00 0.00 C ATOM 1094 NZ LYS A 66 26.339 1.092 -7.590 1.00 0.00 N ATOM 0 H LYS A 66 21.937 -2.025 -6.036 1.00 0.00 H new ATOM 0 HA LYS A 66 24.346 -3.737 -5.846 1.00 0.00 H new ATOM 0 HB2 LYS A 66 23.426 -1.417 -4.132 1.00 0.00 H new ATOM 0 HB3 LYS A 66 24.442 -2.689 -3.482 1.00 0.00 H new ATOM 0 HG2 LYS A 66 25.986 -1.047 -4.055 1.00 0.00 H new ATOM 0 HG3 LYS A 66 26.069 -2.141 -5.422 1.00 0.00 H new ATOM 0 HD2 LYS A 66 24.612 -0.617 -6.748 1.00 0.00 H new ATOM 0 HD3 LYS A 66 24.481 0.467 -5.378 1.00 0.00 H new ATOM 0 HE2 LYS A 66 26.728 1.155 -5.519 1.00 0.00 H new ATOM 0 HE3 LYS A 66 27.242 -0.320 -6.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 27.248 1.537 -7.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 26.096 0.390 -8.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 25.597 1.820 -7.550 1.00 0.00 H new ATOM 1108 N VAL A 67 23.081 -5.240 -4.145 1.00 0.00 N ATOM 1109 CA VAL A 67 22.319 -6.165 -3.301 1.00 0.00 C ATOM 1110 C VAL A 67 22.444 -5.750 -1.827 1.00 0.00 C ATOM 1111 O VAL A 67 23.025 -4.696 -1.526 1.00 0.00 O ATOM 1112 CB VAL A 67 22.741 -7.631 -3.569 1.00 0.00 C ATOM 1113 CG1 VAL A 67 22.513 -8.014 -5.038 1.00 0.00 C ATOM 1114 CG2 VAL A 67 24.197 -7.927 -3.185 1.00 0.00 C ATOM 0 H VAL A 67 24.030 -5.559 -4.339 1.00 0.00 H new ATOM 0 HA VAL A 67 21.261 -6.110 -3.556 1.00 0.00 H new ATOM 0 HB VAL A 67 22.105 -8.239 -2.926 1.00 0.00 H new ATOM 0 HG11 VAL A 67 22.818 -9.048 -5.196 1.00 0.00 H new ATOM 0 HG12 VAL A 67 21.456 -7.906 -5.282 1.00 0.00 H new ATOM 0 HG13 VAL A 67 23.102 -7.360 -5.680 1.00 0.00 H new ATOM 0 HG21 VAL A 67 24.425 -8.971 -3.399 1.00 0.00 H new ATOM 0 HG22 VAL A 67 24.863 -7.285 -3.761 1.00 0.00 H new ATOM 0 HG23 VAL A 67 24.339 -7.736 -2.121 1.00 0.00 H new ATOM 1124 N VAL A 68 21.912 -6.571 -0.912 1.00 0.00 N ATOM 1125 CA VAL A 68 22.147 -6.477 0.523 1.00 0.00 C ATOM 1126 C VAL A 68 22.727 -7.810 0.983 1.00 0.00 C ATOM 1127 O VAL A 68 21.999 -8.766 1.268 1.00 0.00 O ATOM 1128 CB VAL A 68 20.879 -6.016 1.272 1.00 0.00 C ATOM 1129 CG1 VAL A 68 20.982 -6.138 2.801 1.00 0.00 C ATOM 1130 CG2 VAL A 68 20.573 -4.545 0.957 1.00 0.00 C ATOM 0 H VAL A 68 21.289 -7.339 -1.164 1.00 0.00 H new ATOM 0 HA VAL A 68 22.876 -5.703 0.762 1.00 0.00 H new ATOM 0 HB VAL A 68 20.089 -6.681 0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 68 20.053 -5.795 3.257 1.00 0.00 H new ATOM 0 HG12 VAL A 68 21.157 -7.179 3.072 1.00 0.00 H new ATOM 0 HG13 VAL A 68 21.810 -5.526 3.160 1.00 0.00 H new ATOM 0 HG21 VAL A 68 19.676 -4.237 1.494 1.00 0.00 H new ATOM 0 HG22 VAL A 68 21.413 -3.924 1.268 1.00 0.00 H new ATOM 0 HG23 VAL A 68 20.413 -4.428 -0.115 1.00 0.00 H new ATOM 1140 N GLY A 69 24.059 -7.861 1.034 1.00 0.00 N ATOM 1141 CA GLY A 69 24.844 -9.009 1.439 1.00 0.00 C ATOM 1142 C GLY A 69 24.755 -10.075 0.368 1.00 0.00 C ATOM 1143 O GLY A 69 25.545 -10.075 -0.570 1.00 0.00 O ATOM 0 H GLY A 69 24.639 -7.061 0.780 1.00 0.00 H new ATOM 0 HA2 GLY A 69 25.883 -8.718 1.594 1.00 0.00 H new ATOM 0 HA3 GLY A 69 24.477 -9.399 2.389 1.00 0.00 H new ATOM 1147 N GLN A 70 23.778 -10.964 0.515 1.00 0.00 N ATOM 1148 CA GLN A 70 23.593 -12.146 -0.310 1.00 0.00 C ATOM 1149 C GLN A 70 22.118 -12.282 -0.699 1.00 0.00 C ATOM 1150 O GLN A 70 21.615 -13.399 -0.838 1.00 0.00 O ATOM 1151 CB GLN A 70 24.089 -13.379 0.470 1.00 0.00 C ATOM 1152 CG GLN A 70 25.528 -13.243 0.988 1.00 0.00 C ATOM 1153 CD GLN A 70 26.007 -14.535 1.644 1.00 0.00 C ATOM 1154 OE1 GLN A 70 25.348 -15.062 2.538 1.00 0.00 O ATOM 1155 NE2 GLN A 70 27.128 -15.094 1.213 1.00 0.00 N ATOM 0 H GLN A 70 23.067 -10.875 1.241 1.00 0.00 H new ATOM 0 HA GLN A 70 24.170 -12.061 -1.231 1.00 0.00 H new ATOM 0 HB2 GLN A 70 23.423 -13.556 1.315 1.00 0.00 H new ATOM 0 HB3 GLN A 70 24.025 -14.256 -0.175 1.00 0.00 H new ATOM 0 HG2 GLN A 70 26.191 -12.985 0.162 1.00 0.00 H new ATOM 0 HG3 GLN A 70 25.582 -12.426 1.707 1.00 0.00 H new ATOM 0 HE21 GLN A 70 27.667 -14.649 0.471 1.00 0.00 H new ATOM 0 HE22 GLN A 70 27.452 -15.970 1.623 1.00 0.00 H new ATOM 1164 N ASN A 71 21.369 -11.170 -0.749 1.00 0.00 N ATOM 1165 CA ASN A 71 19.991 -11.204 -1.239 1.00 0.00 C ATOM 1166 C ASN A 71 19.699 -9.971 -2.101 1.00 0.00 C ATOM 1167 O ASN A 71 19.914 -8.835 -1.662 1.00 0.00 O ATOM 1168 CB ASN A 71 19.012 -11.341 -0.060 1.00 0.00 C ATOM 1169 CG ASN A 71 17.665 -11.929 -0.467 1.00 0.00 C ATOM 1170 OD1 ASN A 71 17.358 -12.044 -1.646 1.00 0.00 O ATOM 1171 ND2 ASN A 71 16.811 -12.302 0.477 1.00 0.00 N ATOM 0 H ASN A 71 21.694 -10.248 -0.459 1.00 0.00 H new ATOM 0 HA ASN A 71 19.855 -12.078 -1.876 1.00 0.00 H new ATOM 0 HB2 ASN A 71 19.461 -11.973 0.706 1.00 0.00 H new ATOM 0 HB3 ASN A 71 18.853 -10.360 0.389 1.00 0.00 H new ATOM 0 HD21 ASN A 71 15.901 -12.684 0.219 1.00 0.00 H new ATOM 0 HD22 ASN A 71 17.065 -12.207 1.460 1.00 0.00 H new ATOM 1178 N GLU A 72 19.234 -10.196 -3.331 1.00 0.00 N ATOM 1179 CA GLU A 72 18.978 -9.188 -4.355 1.00 0.00 C ATOM 1180 C GLU A 72 17.749 -8.347 -3.997 1.00 0.00 C ATOM 1181 O GLU A 72 16.611 -8.772 -4.191 1.00 0.00 O ATOM 1182 CB GLU A 72 18.742 -9.900 -5.701 1.00 0.00 C ATOM 1183 CG GLU A 72 19.964 -10.659 -6.235 1.00 0.00 C ATOM 1184 CD GLU A 72 19.525 -11.714 -7.251 1.00 0.00 C ATOM 1185 OE1 GLU A 72 19.293 -11.341 -8.423 1.00 0.00 O ATOM 1186 OE2 GLU A 72 19.352 -12.895 -6.862 1.00 0.00 O ATOM 0 H GLU A 72 19.015 -11.138 -3.655 1.00 0.00 H new ATOM 0 HA GLU A 72 19.838 -8.522 -4.423 1.00 0.00 H new ATOM 0 HB2 GLU A 72 17.914 -10.600 -5.588 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.436 -9.161 -6.441 1.00 0.00 H new ATOM 0 HG2 GLU A 72 20.660 -9.961 -6.701 1.00 0.00 H new ATOM 0 HG3 GLU A 72 20.495 -11.135 -5.411 1.00 0.00 H new ATOM 1193 N ILE A 73 17.942 -7.119 -3.523 1.00 0.00 N ATOM 1194 CA ILE A 73 16.843 -6.208 -3.197 1.00 0.00 C ATOM 1195 C ILE A 73 16.290 -5.580 -4.477 1.00 0.00 C ATOM 1196 O ILE A 73 17.060 -5.332 -5.408 1.00 0.00 O ATOM 1197 CB ILE A 73 17.303 -5.170 -2.144 1.00 0.00 C ATOM 1198 CG1 ILE A 73 18.467 -4.243 -2.567 1.00 0.00 C ATOM 1199 CG2 ILE A 73 17.742 -5.943 -0.890 1.00 0.00 C ATOM 1200 CD1 ILE A 73 18.027 -2.932 -3.216 1.00 0.00 C ATOM 0 H ILE A 73 18.867 -6.724 -3.353 1.00 0.00 H new ATOM 0 HA ILE A 73 16.020 -6.759 -2.741 1.00 0.00 H new ATOM 0 HB ILE A 73 16.450 -4.510 -1.986 1.00 0.00 H new ATOM 0 HG12 ILE A 73 19.071 -4.015 -1.689 1.00 0.00 H new ATOM 0 HG13 ILE A 73 19.109 -4.782 -3.264 1.00 0.00 H new ATOM 0 HG21 ILE A 73 18.073 -5.239 -0.126 1.00 0.00 H new ATOM 0 HG22 ILE A 73 16.903 -6.524 -0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 73 18.562 -6.614 -1.145 1.00 0.00 H new ATOM 0 HD11 ILE A 73 18.906 -2.344 -3.481 1.00 0.00 H new ATOM 0 HD12 ILE A 73 17.450 -3.147 -4.115 1.00 0.00 H new ATOM 0 HD13 ILE A 73 17.411 -2.368 -2.516 1.00 0.00 H new ATOM 1212 N ILE A 74 14.982 -5.300 -4.517 1.00 0.00 N ATOM 1213 CA ILE A 74 14.355 -4.548 -5.599 1.00 0.00 C ATOM 1214 C ILE A 74 13.920 -3.237 -4.960 1.00 0.00 C ATOM 1215 O ILE A 74 13.281 -3.256 -3.907 1.00 0.00 O ATOM 1216 CB ILE A 74 13.116 -5.285 -6.163 1.00 0.00 C ATOM 1217 CG1 ILE A 74 13.339 -6.686 -6.769 1.00 0.00 C ATOM 1218 CG2 ILE A 74 12.401 -4.435 -7.235 1.00 0.00 C ATOM 1219 CD1 ILE A 74 13.540 -7.807 -5.747 1.00 0.00 C ATOM 0 H ILE A 74 14.328 -5.593 -3.791 1.00 0.00 H new ATOM 0 HA ILE A 74 15.043 -4.412 -6.434 1.00 0.00 H new ATOM 0 HB ILE A 74 12.517 -5.432 -5.264 1.00 0.00 H new ATOM 0 HG12 ILE A 74 12.483 -6.935 -7.396 1.00 0.00 H new ATOM 0 HG13 ILE A 74 14.211 -6.649 -7.422 1.00 0.00 H new ATOM 0 HG21 ILE A 74 11.535 -4.979 -7.612 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.074 -3.493 -6.794 1.00 0.00 H new ATOM 0 HG23 ILE A 74 13.088 -4.232 -8.056 1.00 0.00 H new ATOM 0 HD11 ILE A 74 13.689 -8.752 -6.269 1.00 0.00 H new ATOM 0 HD12 ILE A 74 14.415 -7.589 -5.135 1.00 0.00 H new ATOM 0 HD13 ILE A 74 12.660 -7.879 -5.109 1.00 0.00 H new ATOM 1231 N VAL A 75 14.193 -2.103 -5.593 1.00 0.00 N ATOM 1232 CA VAL A 75 13.642 -0.822 -5.210 1.00 0.00 C ATOM 1233 C VAL A 75 13.154 -0.195 -6.504 1.00 0.00 C ATOM 1234 O VAL A 75 13.895 -0.135 -7.485 1.00 0.00 O ATOM 1235 CB VAL A 75 14.719 0.023 -4.507 1.00 0.00 C ATOM 1236 CG1 VAL A 75 14.152 1.370 -4.075 1.00 0.00 C ATOM 1237 CG2 VAL A 75 15.286 -0.672 -3.264 1.00 0.00 C ATOM 0 H VAL A 75 14.815 -2.054 -6.400 1.00 0.00 H new ATOM 0 HA VAL A 75 12.822 -0.904 -4.497 1.00 0.00 H new ATOM 0 HB VAL A 75 15.520 0.158 -5.234 1.00 0.00 H new ATOM 0 HG11 VAL A 75 14.931 1.951 -3.580 1.00 0.00 H new ATOM 0 HG12 VAL A 75 13.796 1.913 -4.951 1.00 0.00 H new ATOM 0 HG13 VAL A 75 13.324 1.212 -3.385 1.00 0.00 H new ATOM 0 HG21 VAL A 75 16.042 -0.035 -2.804 1.00 0.00 H new ATOM 0 HG22 VAL A 75 14.482 -0.854 -2.551 1.00 0.00 H new ATOM 0 HG23 VAL A 75 15.738 -1.621 -3.552 1.00 0.00 H new ATOM 1247 N SER A 76 11.913 0.273 -6.517 1.00 0.00 N ATOM 1248 CA SER A 76 11.422 1.134 -7.582 1.00 0.00 C ATOM 1249 C SER A 76 10.426 2.124 -6.969 1.00 0.00 C ATOM 1250 O SER A 76 10.170 2.091 -5.763 1.00 0.00 O ATOM 1251 CB SER A 76 10.850 0.322 -8.757 1.00 0.00 C ATOM 1252 OG SER A 76 11.423 -0.971 -8.926 1.00 0.00 O ATOM 0 H SER A 76 11.223 0.068 -5.794 1.00 0.00 H new ATOM 0 HA SER A 76 12.242 1.701 -8.023 1.00 0.00 H new ATOM 0 HB2 SER A 76 9.775 0.212 -8.614 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.993 0.890 -9.676 1.00 0.00 H new ATOM 0 HG SER A 76 11.003 -1.418 -9.691 1.00 0.00 H new ATOM 1258 N HIS A 77 9.869 3.035 -7.764 1.00 0.00 N ATOM 1259 CA HIS A 77 8.732 3.840 -7.343 1.00 0.00 C ATOM 1260 C HIS A 77 7.567 2.909 -6.974 1.00 0.00 C ATOM 1261 O HIS A 77 7.577 1.715 -7.308 1.00 0.00 O ATOM 1262 CB HIS A 77 8.359 4.803 -8.479 1.00 0.00 C ATOM 1263 CG HIS A 77 8.085 4.104 -9.788 1.00 0.00 C ATOM 1264 ND1 HIS A 77 6.928 3.432 -10.102 1.00 0.00 N ATOM 1265 CD2 HIS A 77 8.917 4.033 -10.873 1.00 0.00 C ATOM 1266 CE1 HIS A 77 7.032 3.004 -11.370 1.00 0.00 C ATOM 1267 NE2 HIS A 77 8.245 3.307 -11.864 1.00 0.00 N ATOM 0 H HIS A 77 10.193 3.233 -8.711 1.00 0.00 H new ATOM 0 HA HIS A 77 8.978 4.434 -6.462 1.00 0.00 H new ATOM 0 HB2 HIS A 77 7.477 5.373 -8.188 1.00 0.00 H new ATOM 0 HB3 HIS A 77 9.169 5.519 -8.620 1.00 0.00 H new ATOM 0 HD1 HIS A 77 6.132 3.285 -9.482 1.00 0.00 H new ATOM 0 HD2 HIS A 77 9.907 4.458 -10.950 1.00 0.00 H new ATOM 0 HE1 HIS A 77 6.254 2.490 -11.915 1.00 0.00 H new ATOM 1275 N LEU A 78 6.524 3.458 -6.356 1.00 0.00 N ATOM 1276 CA LEU A 78 5.307 2.689 -6.115 1.00 0.00 C ATOM 1277 C LEU A 78 4.522 2.652 -7.433 1.00 0.00 C ATOM 1278 O LEU A 78 4.701 3.508 -8.300 1.00 0.00 O ATOM 1279 CB LEU A 78 4.471 3.314 -4.979 1.00 0.00 C ATOM 1280 CG LEU A 78 3.673 2.371 -4.047 1.00 0.00 C ATOM 1281 CD1 LEU A 78 2.384 3.052 -3.572 1.00 0.00 C ATOM 1282 CD2 LEU A 78 3.349 0.963 -4.560 1.00 0.00 C ATOM 0 H LEU A 78 6.496 4.420 -6.017 1.00 0.00 H new ATOM 0 HA LEU A 78 5.552 1.677 -5.794 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.145 3.903 -4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 78 3.764 4.010 -5.431 1.00 0.00 H new ATOM 0 HG LEU A 78 4.372 2.195 -3.230 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.835 2.375 -2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.633 3.962 -3.026 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.766 3.304 -4.434 1.00 0.00 H new ATOM 0 HD21 LEU A 78 2.788 0.419 -3.800 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.753 1.035 -5.469 1.00 0.00 H new ATOM 0 HD23 LEU A 78 4.276 0.432 -4.775 1.00 0.00 H new ATOM 1294 N THR A 79 3.749 1.599 -7.663 1.00 0.00 N ATOM 1295 CA THR A 79 2.800 1.536 -8.770 1.00 0.00 C ATOM 1296 C THR A 79 1.388 1.809 -8.230 1.00 0.00 C ATOM 1297 O THR A 79 1.200 2.086 -7.046 1.00 0.00 O ATOM 1298 CB THR A 79 2.984 0.222 -9.552 1.00 0.00 C ATOM 1299 OG1 THR A 79 2.410 0.342 -10.835 1.00 0.00 O ATOM 1300 CG2 THR A 79 2.349 -0.971 -8.846 1.00 0.00 C ATOM 0 H THR A 79 3.762 0.759 -7.084 1.00 0.00 H new ATOM 0 HA THR A 79 2.984 2.314 -9.511 1.00 0.00 H new ATOM 0 HB THR A 79 4.057 0.045 -9.622 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.532 -0.496 -11.328 1.00 0.00 H new ATOM 0 HG21 THR A 79 2.508 -1.872 -9.439 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.805 -1.098 -7.864 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.279 -0.797 -8.729 1.00 0.00 H new ATOM 1308 N GLU A 80 0.388 1.746 -9.100 1.00 0.00 N ATOM 1309 CA GLU A 80 -0.969 2.241 -8.883 1.00 0.00 C ATOM 1310 C GLU A 80 -1.834 1.366 -7.941 1.00 0.00 C ATOM 1311 O GLU A 80 -3.061 1.438 -7.976 1.00 0.00 O ATOM 1312 CB GLU A 80 -1.661 2.396 -10.244 1.00 0.00 C ATOM 1313 CG GLU A 80 -0.879 3.052 -11.395 1.00 0.00 C ATOM 1314 CD GLU A 80 -0.283 4.438 -11.124 1.00 0.00 C ATOM 1315 OE1 GLU A 80 -0.674 5.142 -10.167 1.00 0.00 O ATOM 1316 OE2 GLU A 80 0.600 4.798 -11.942 1.00 0.00 O ATOM 0 H GLU A 80 0.505 1.328 -10.023 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.873 3.199 -8.373 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.968 1.404 -10.575 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.571 2.976 -10.089 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.067 2.383 -11.679 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.543 3.130 -12.256 1.00 0.00 H new ATOM 1323 N CYS A 81 -1.228 0.505 -7.118 1.00 0.00 N ATOM 1324 CA CYS A 81 -1.863 -0.501 -6.262 1.00 0.00 C ATOM 1325 C CYS A 81 -2.665 0.040 -5.065 1.00 0.00 C ATOM 1326 O CYS A 81 -2.930 -0.713 -4.119 1.00 0.00 O ATOM 1327 CB CYS A 81 -0.818 -1.482 -5.727 1.00 0.00 C ATOM 1328 SG CYS A 81 -0.010 -2.371 -7.067 1.00 0.00 S ATOM 0 H CYS A 81 -0.212 0.492 -7.026 1.00 0.00 H new ATOM 0 HA CYS A 81 -2.585 -0.982 -6.921 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -0.072 -0.941 -5.145 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -1.295 -2.192 -5.052 1.00 0.00 H new ATOM 0 HG CYS A 81 0.870 -3.191 -6.575 1.00 0.00 H new ATOM 1334 N THR A 82 -3.015 1.318 -5.073 1.00 0.00 N ATOM 1335 CA THR A 82 -3.882 1.937 -4.093 1.00 0.00 C ATOM 1336 C THR A 82 -5.305 1.687 -4.585 1.00 0.00 C ATOM 1337 O THR A 82 -5.747 2.243 -5.590 1.00 0.00 O ATOM 1338 CB THR A 82 -3.514 3.421 -3.993 1.00 0.00 C ATOM 1339 OG1 THR A 82 -2.122 3.515 -3.728 1.00 0.00 O ATOM 1340 CG2 THR A 82 -4.297 4.138 -2.892 1.00 0.00 C ATOM 0 H THR A 82 -2.690 1.970 -5.787 1.00 0.00 H new ATOM 0 HA THR A 82 -3.782 1.531 -3.087 1.00 0.00 H new ATOM 0 HB THR A 82 -3.769 3.906 -4.935 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.952 3.290 -2.789 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.002 5.187 -2.860 1.00 0.00 H new ATOM 0 HG22 THR A 82 -5.365 4.068 -3.100 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.083 3.671 -1.931 1.00 0.00 H new ATOM 1348 N LEU A 83 -5.993 0.764 -3.924 1.00 0.00 N ATOM 1349 CA LEU A 83 -7.399 0.487 -4.136 1.00 0.00 C ATOM 1350 C LEU A 83 -8.212 1.493 -3.334 1.00 0.00 C ATOM 1351 O LEU A 83 -7.726 2.059 -2.349 1.00 0.00 O ATOM 1352 CB LEU A 83 -7.688 -0.987 -3.784 1.00 0.00 C ATOM 1353 CG LEU A 83 -8.113 -1.312 -2.341 1.00 0.00 C ATOM 1354 CD1 LEU A 83 -9.628 -1.473 -2.173 1.00 0.00 C ATOM 1355 CD2 LEU A 83 -7.462 -2.637 -1.927 1.00 0.00 C ATOM 0 H LEU A 83 -5.572 0.174 -3.207 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.688 0.607 -5.180 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.472 -1.343 -4.452 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -6.792 -1.566 -4.007 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.794 -0.473 -1.723 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.856 -1.701 -1.132 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.126 -0.547 -2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.980 -2.286 -2.808 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -7.753 -2.882 -0.906 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -7.792 -3.430 -2.599 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -6.378 -2.542 -1.982 1.00 0.00 H new ATOM 1367 N TRP A 84 -9.463 1.678 -3.731 1.00 0.00 N ATOM 1368 CA TRP A 84 -10.389 2.569 -3.066 1.00 0.00 C ATOM 1369 C TRP A 84 -11.733 1.872 -2.888 1.00 0.00 C ATOM 1370 O TRP A 84 -12.109 0.981 -3.661 1.00 0.00 O ATOM 1371 CB TRP A 84 -10.471 3.893 -3.835 1.00 0.00 C ATOM 1372 CG TRP A 84 -10.663 3.828 -5.320 1.00 0.00 C ATOM 1373 CD1 TRP A 84 -9.661 3.711 -6.223 1.00 0.00 C ATOM 1374 CD2 TRP A 84 -11.902 3.878 -6.094 1.00 0.00 C ATOM 1375 NE1 TRP A 84 -10.185 3.742 -7.495 1.00 0.00 N ATOM 1376 CE2 TRP A 84 -11.559 3.845 -7.476 1.00 0.00 C ATOM 1377 CE3 TRP A 84 -13.278 3.937 -5.784 1.00 0.00 C ATOM 1378 CZ2 TRP A 84 -12.526 3.853 -8.488 1.00 0.00 C ATOM 1379 CZ3 TRP A 84 -14.261 3.967 -6.793 1.00 0.00 C ATOM 1380 CH2 TRP A 84 -13.887 3.931 -8.149 1.00 0.00 C ATOM 0 H TRP A 84 -9.865 1.202 -4.539 1.00 0.00 H new ATOM 0 HA TRP A 84 -10.039 2.818 -2.064 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -11.293 4.473 -3.416 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -9.555 4.451 -3.640 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -8.613 3.609 -5.982 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -9.626 3.695 -8.347 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -13.585 3.960 -4.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -12.227 3.799 -9.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -15.306 4.018 -6.525 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -14.640 3.963 -8.923 1.00 0.00 H new ATOM 1391 N MET A 85 -12.438 2.266 -1.832 1.00 0.00 N ATOM 1392 CA MET A 85 -13.686 1.682 -1.369 1.00 0.00 C ATOM 1393 C MET A 85 -14.669 2.799 -1.056 1.00 0.00 C ATOM 1394 O MET A 85 -14.273 3.871 -0.585 1.00 0.00 O ATOM 1395 CB MET A 85 -13.426 0.847 -0.106 1.00 0.00 C ATOM 1396 CG MET A 85 -12.860 -0.538 -0.448 1.00 0.00 C ATOM 1397 SD MET A 85 -13.756 -1.952 0.265 1.00 0.00 S ATOM 1398 CE MET A 85 -15.410 -1.665 -0.427 1.00 0.00 C ATOM 0 H MET A 85 -12.135 3.044 -1.246 1.00 0.00 H new ATOM 0 HA MET A 85 -14.102 1.036 -2.142 1.00 0.00 H new ATOM 0 HB2 MET A 85 -12.727 1.376 0.542 1.00 0.00 H new ATOM 0 HB3 MET A 85 -14.355 0.733 0.452 1.00 0.00 H new ATOM 0 HG2 MET A 85 -12.848 -0.648 -1.532 1.00 0.00 H new ATOM 0 HG3 MET A 85 -11.824 -0.580 -0.112 1.00 0.00 H new ATOM 0 HE1 MET A 85 -16.013 -2.566 -0.315 1.00 0.00 H new ATOM 0 HE2 MET A 85 -15.888 -0.841 0.103 1.00 0.00 H new ATOM 0 HE3 MET A 85 -15.324 -1.415 -1.485 1.00 0.00 H new ATOM 1408 N THR A 86 -15.952 2.556 -1.310 1.00 0.00 N ATOM 1409 CA THR A 86 -17.035 3.452 -0.940 1.00 0.00 C ATOM 1410 C THR A 86 -18.337 2.641 -0.850 1.00 0.00 C ATOM 1411 O THR A 86 -18.364 1.430 -1.101 1.00 0.00 O ATOM 1412 CB THR A 86 -17.079 4.659 -1.907 1.00 0.00 C ATOM 1413 OG1 THR A 86 -17.953 5.651 -1.411 1.00 0.00 O ATOM 1414 CG2 THR A 86 -17.428 4.310 -3.358 1.00 0.00 C ATOM 0 H THR A 86 -16.270 1.713 -1.788 1.00 0.00 H new ATOM 0 HA THR A 86 -16.878 3.889 0.046 1.00 0.00 H new ATOM 0 HB THR A 86 -16.058 5.040 -1.944 1.00 0.00 H new ATOM 0 HG1 THR A 86 -17.523 6.529 -1.478 1.00 0.00 H new ATOM 0 HG21 THR A 86 -17.435 5.219 -3.959 1.00 0.00 H new ATOM 0 HG22 THR A 86 -16.685 3.618 -3.755 1.00 0.00 H new ATOM 0 HG23 THR A 86 -18.413 3.844 -3.393 1.00 0.00 H new ATOM 1422 N ASN A 87 -19.424 3.321 -0.489 1.00 0.00 N ATOM 1423 CA ASN A 87 -20.784 2.816 -0.339 1.00 0.00 C ATOM 1424 C ASN A 87 -20.932 1.829 0.826 1.00 0.00 C ATOM 1425 O ASN A 87 -21.875 1.043 0.848 1.00 0.00 O ATOM 1426 CB ASN A 87 -21.314 2.293 -1.693 1.00 0.00 C ATOM 1427 CG ASN A 87 -22.640 2.928 -2.069 1.00 0.00 C ATOM 1428 OD1 ASN A 87 -22.780 4.143 -1.990 1.00 0.00 O ATOM 1429 ND2 ASN A 87 -23.614 2.159 -2.510 1.00 0.00 N ATOM 0 H ASN A 87 -19.370 4.317 -0.278 1.00 0.00 H new ATOM 0 HA ASN A 87 -21.428 3.647 -0.052 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -20.580 2.497 -2.473 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.432 1.211 -1.642 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -24.502 2.573 -2.792 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -23.480 1.150 -2.569 1.00 0.00 H new ATOM 1436 N PHE A 88 -19.996 1.841 1.780 1.00 0.00 N ATOM 1437 CA PHE A 88 -20.049 1.021 2.989 1.00 0.00 C ATOM 1438 C PHE A 88 -20.970 1.666 4.044 1.00 0.00 C ATOM 1439 O PHE A 88 -21.154 2.890 4.023 1.00 0.00 O ATOM 1440 CB PHE A 88 -18.615 0.776 3.515 1.00 0.00 C ATOM 1441 CG PHE A 88 -17.692 1.983 3.564 1.00 0.00 C ATOM 1442 CD1 PHE A 88 -17.740 2.866 4.656 1.00 0.00 C ATOM 1443 CD2 PHE A 88 -16.751 2.203 2.539 1.00 0.00 C ATOM 1444 CE1 PHE A 88 -16.884 3.979 4.709 1.00 0.00 C ATOM 1445 CE2 PHE A 88 -15.870 3.298 2.610 1.00 0.00 C ATOM 1446 CZ PHE A 88 -15.941 4.193 3.690 1.00 0.00 C ATOM 0 H PHE A 88 -19.166 2.432 1.730 1.00 0.00 H new ATOM 0 HA PHE A 88 -20.482 0.049 2.755 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -18.687 0.361 4.520 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -18.148 0.015 2.889 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -18.439 2.688 5.460 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -16.706 1.529 1.696 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -16.951 4.672 5.535 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -15.137 3.451 1.832 1.00 0.00 H new ATOM 0 HZ PHE A 88 -15.274 5.041 3.737 1.00 0.00 H new ATOM 1456 N PRO A 89 -21.526 0.886 4.992 1.00 0.00 N ATOM 1457 CA PRO A 89 -22.366 1.404 6.076 1.00 0.00 C ATOM 1458 C PRO A 89 -21.548 2.252 7.075 1.00 0.00 C ATOM 1459 O PRO A 89 -20.317 2.241 7.020 1.00 0.00 O ATOM 1460 CB PRO A 89 -22.967 0.152 6.731 1.00 0.00 C ATOM 1461 CG PRO A 89 -21.897 -0.904 6.507 1.00 0.00 C ATOM 1462 CD PRO A 89 -21.397 -0.564 5.107 1.00 0.00 C ATOM 0 HA PRO A 89 -23.141 2.079 5.712 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -23.164 0.307 7.792 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -23.913 -0.129 6.269 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -21.102 -0.842 7.250 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -22.304 -1.914 6.560 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -20.362 -0.879 4.972 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -21.987 -1.073 4.345 1.00 0.00 H new ATOM 1470 N PRO A 90 -22.186 2.963 8.023 1.00 0.00 N ATOM 1471 CA PRO A 90 -21.478 3.751 9.035 1.00 0.00 C ATOM 1472 C PRO A 90 -20.696 2.888 10.031 1.00 0.00 C ATOM 1473 O PRO A 90 -19.734 3.365 10.629 1.00 0.00 O ATOM 1474 CB PRO A 90 -22.557 4.572 9.746 1.00 0.00 C ATOM 1475 CG PRO A 90 -23.834 3.765 9.532 1.00 0.00 C ATOM 1476 CD PRO A 90 -23.625 3.141 8.157 1.00 0.00 C ATOM 0 HA PRO A 90 -20.723 4.380 8.563 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -22.334 4.692 10.806 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -22.641 5.573 9.322 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -23.965 3.006 10.303 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -24.720 4.399 9.556 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -24.147 2.188 8.076 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -24.015 3.786 7.370 1.00 0.00 H new ATOM 1484 N SER A 91 -21.073 1.621 10.207 1.00 0.00 N ATOM 1485 CA SER A 91 -20.410 0.676 11.102 1.00 0.00 C ATOM 1486 C SER A 91 -19.122 0.078 10.490 1.00 0.00 C ATOM 1487 O SER A 91 -18.729 -1.020 10.881 1.00 0.00 O ATOM 1488 CB SER A 91 -21.423 -0.404 11.518 1.00 0.00 C ATOM 1489 OG SER A 91 -22.596 0.156 12.111 1.00 0.00 O ATOM 0 H SER A 91 -21.870 1.214 9.717 1.00 0.00 H new ATOM 0 HA SER A 91 -20.073 1.209 11.991 1.00 0.00 H new ATOM 0 HB2 SER A 91 -21.705 -0.991 10.644 1.00 0.00 H new ATOM 0 HB3 SER A 91 -20.952 -1.088 12.224 1.00 0.00 H new ATOM 0 HG SER A 91 -23.213 -0.564 12.359 1.00 0.00 H new ATOM 1495 N TYR A 92 -18.478 0.743 9.517 1.00 0.00 N ATOM 1496 CA TYR A 92 -17.313 0.231 8.793 1.00 0.00 C ATOM 1497 C TYR A 92 -16.111 1.171 8.951 1.00 0.00 C ATOM 1498 O TYR A 92 -15.952 2.140 8.203 1.00 0.00 O ATOM 1499 CB TYR A 92 -17.667 -0.066 7.324 1.00 0.00 C ATOM 1500 CG TYR A 92 -17.664 -1.539 6.976 1.00 0.00 C ATOM 1501 CD1 TYR A 92 -18.697 -2.365 7.454 1.00 0.00 C ATOM 1502 CD2 TYR A 92 -16.646 -2.083 6.166 1.00 0.00 C ATOM 1503 CE1 TYR A 92 -18.757 -3.715 7.077 1.00 0.00 C ATOM 1504 CE2 TYR A 92 -16.687 -3.442 5.807 1.00 0.00 C ATOM 1505 CZ TYR A 92 -17.759 -4.252 6.237 1.00 0.00 C ATOM 1506 OH TYR A 92 -17.800 -5.552 5.855 1.00 0.00 O ATOM 0 H TYR A 92 -18.763 1.672 9.208 1.00 0.00 H new ATOM 0 HA TYR A 92 -17.014 -0.720 9.233 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -18.653 0.346 7.108 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -16.957 0.451 6.678 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -19.448 -1.958 8.115 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -15.836 -1.457 5.822 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -19.564 -4.341 7.429 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -15.898 -3.865 5.203 1.00 0.00 H new ATOM 0 HH TYR A 92 -17.693 -5.611 4.883 1.00 0.00 H new ATOM 1516 N THR A 93 -15.246 0.865 9.915 1.00 0.00 N ATOM 1517 CA THR A 93 -13.970 1.515 10.222 1.00 0.00 C ATOM 1518 C THR A 93 -12.834 0.486 10.026 1.00 0.00 C ATOM 1519 O THR A 93 -13.098 -0.620 9.554 1.00 0.00 O ATOM 1520 CB THR A 93 -14.019 2.116 11.648 1.00 0.00 C ATOM 1521 OG1 THR A 93 -15.340 2.407 12.086 1.00 0.00 O ATOM 1522 CG2 THR A 93 -13.240 3.430 11.732 1.00 0.00 C ATOM 0 H THR A 93 -15.433 0.093 10.555 1.00 0.00 H new ATOM 0 HA THR A 93 -13.776 2.348 9.547 1.00 0.00 H new ATOM 0 HB THR A 93 -13.577 1.348 12.283 1.00 0.00 H new ATOM 0 HG1 THR A 93 -15.309 2.782 12.991 1.00 0.00 H new ATOM 0 HG21 THR A 93 -13.297 3.822 12.747 1.00 0.00 H new ATOM 0 HG22 THR A 93 -12.197 3.252 11.469 1.00 0.00 H new ATOM 0 HG23 THR A 93 -13.670 4.153 11.039 1.00 0.00 H new ATOM 1530 N GLN A 94 -11.574 0.815 10.350 1.00 0.00 N ATOM 1531 CA GLN A 94 -10.393 0.024 9.992 1.00 0.00 C ATOM 1532 C GLN A 94 -10.523 -1.455 10.339 1.00 0.00 C ATOM 1533 O GLN A 94 -10.210 -2.280 9.493 1.00 0.00 O ATOM 1534 CB GLN A 94 -9.121 0.600 10.642 1.00 0.00 C ATOM 1535 CG GLN A 94 -7.874 0.293 9.794 1.00 0.00 C ATOM 1536 CD GLN A 94 -6.575 0.895 10.336 1.00 0.00 C ATOM 1537 OE1 GLN A 94 -6.469 1.277 11.499 1.00 0.00 O ATOM 1538 NE2 GLN A 94 -5.555 1.012 9.505 1.00 0.00 N ATOM 0 H GLN A 94 -11.346 1.657 10.879 1.00 0.00 H new ATOM 0 HA GLN A 94 -10.314 0.092 8.907 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -9.227 1.678 10.761 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -8.997 0.180 11.640 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -7.756 -0.788 9.722 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -8.037 0.664 8.782 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -5.644 0.694 8.540 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -4.678 1.420 9.828 1.00 0.00 H new ATOM 1547 N ARG A 95 -11.018 -1.796 11.533 1.00 0.00 N ATOM 1548 CA ARG A 95 -11.230 -3.187 11.955 1.00 0.00 C ATOM 1549 C ARG A 95 -12.085 -3.940 10.934 1.00 0.00 C ATOM 1550 O ARG A 95 -11.790 -5.068 10.551 1.00 0.00 O ATOM 1551 CB ARG A 95 -11.921 -3.199 13.330 1.00 0.00 C ATOM 1552 CG ARG A 95 -11.814 -4.556 14.044 1.00 0.00 C ATOM 1553 CD ARG A 95 -12.851 -4.686 15.170 1.00 0.00 C ATOM 1554 NE ARG A 95 -14.184 -5.059 14.657 1.00 0.00 N ATOM 1555 CZ ARG A 95 -14.554 -6.294 14.295 1.00 0.00 C ATOM 1556 NH1 ARG A 95 -13.756 -7.330 14.528 1.00 0.00 N ATOM 1557 NH2 ARG A 95 -15.709 -6.499 13.668 1.00 0.00 N ATOM 0 H ARG A 95 -11.285 -1.111 12.240 1.00 0.00 H new ATOM 0 HA ARG A 95 -10.264 -3.687 12.023 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.478 -2.427 13.960 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -12.973 -2.943 13.204 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.957 -5.360 13.322 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -10.812 -4.673 14.456 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -12.516 -5.436 15.886 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -12.922 -3.741 15.708 1.00 0.00 H new ATOM 0 HE ARG A 95 -14.879 -4.317 14.571 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -12.855 -7.187 14.985 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -14.044 -8.268 14.250 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -16.322 -5.711 13.459 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -15.981 -7.444 13.397 1.00 0.00 H new ATOM 1571 N ASN A 96 -13.169 -3.297 10.508 1.00 0.00 N ATOM 1572 CA ASN A 96 -14.191 -3.857 9.638 1.00 0.00 C ATOM 1573 C ASN A 96 -13.621 -4.044 8.241 1.00 0.00 C ATOM 1574 O ASN A 96 -13.907 -5.074 7.635 1.00 0.00 O ATOM 1575 CB ASN A 96 -15.425 -2.947 9.604 1.00 0.00 C ATOM 1576 CG ASN A 96 -15.827 -2.544 11.012 1.00 0.00 C ATOM 1577 OD1 ASN A 96 -15.517 -1.444 11.454 1.00 0.00 O ATOM 1578 ND2 ASN A 96 -16.376 -3.443 11.798 1.00 0.00 N ATOM 0 H ASN A 96 -13.364 -2.331 10.772 1.00 0.00 H new ATOM 0 HA ASN A 96 -14.501 -4.827 10.027 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.212 -2.057 9.011 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -16.252 -3.464 9.117 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -16.546 -3.226 12.780 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -16.632 -4.357 11.426 1.00 0.00 H new ATOM 1585 N ILE A 97 -12.819 -3.090 7.741 1.00 0.00 N ATOM 1586 CA ILE A 97 -12.121 -3.227 6.463 1.00 0.00 C ATOM 1587 C ILE A 97 -11.084 -4.353 6.582 1.00 0.00 C ATOM 1588 O ILE A 97 -10.985 -5.194 5.692 1.00 0.00 O ATOM 1589 CB ILE A 97 -11.433 -1.893 6.064 1.00 0.00 C ATOM 1590 CG1 ILE A 97 -12.358 -0.657 6.156 1.00 0.00 C ATOM 1591 CG2 ILE A 97 -10.871 -1.969 4.632 1.00 0.00 C ATOM 1592 CD1 ILE A 97 -11.608 0.661 5.925 1.00 0.00 C ATOM 0 H ILE A 97 -12.640 -2.205 8.215 1.00 0.00 H new ATOM 0 HA ILE A 97 -12.841 -3.473 5.683 1.00 0.00 H new ATOM 0 HB ILE A 97 -10.631 -1.764 6.791 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.156 -0.750 5.420 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -12.831 -0.634 7.138 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -10.395 -1.022 4.377 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -10.137 -2.772 4.571 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -11.683 -2.166 3.932 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.306 1.495 6.001 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -10.827 0.772 6.677 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -11.158 0.654 4.932 1.00 0.00 H new ATOM 1604 N ARG A 98 -10.293 -4.363 7.661 1.00 0.00 N ATOM 1605 CA ARG A 98 -9.158 -5.260 7.829 1.00 0.00 C ATOM 1606 C ARG A 98 -9.614 -6.706 7.837 1.00 0.00 C ATOM 1607 O ARG A 98 -9.049 -7.519 7.118 1.00 0.00 O ATOM 1608 CB ARG A 98 -8.364 -4.917 9.100 1.00 0.00 C ATOM 1609 CG ARG A 98 -7.092 -5.772 9.146 1.00 0.00 C ATOM 1610 CD ARG A 98 -6.102 -5.325 10.223 1.00 0.00 C ATOM 1611 NE ARG A 98 -4.746 -5.708 9.807 1.00 0.00 N ATOM 1612 CZ ARG A 98 -3.632 -4.997 9.979 1.00 0.00 C ATOM 1613 NH1 ARG A 98 -3.601 -4.016 10.879 1.00 0.00 N ATOM 1614 NH2 ARG A 98 -2.567 -5.282 9.242 1.00 0.00 N ATOM 0 H ARG A 98 -10.431 -3.735 8.452 1.00 0.00 H new ATOM 0 HA ARG A 98 -8.489 -5.124 6.979 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -8.105 -3.858 9.107 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -8.973 -5.102 9.985 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -7.367 -6.811 9.324 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -6.602 -5.734 8.173 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -6.162 -4.246 10.367 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -6.349 -5.788 11.178 1.00 0.00 H new ATOM 0 HE ARG A 98 -4.647 -6.609 9.339 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -4.430 -3.809 11.436 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -2.749 -3.472 11.011 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -2.608 -6.036 8.556 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -1.706 -4.747 9.361 1.00 0.00 H new ATOM 1628 N ASP A 99 -10.631 -7.038 8.626 1.00 0.00 N ATOM 1629 CA ASP A 99 -11.102 -8.417 8.695 1.00 0.00 C ATOM 1630 C ASP A 99 -11.605 -8.887 7.324 1.00 0.00 C ATOM 1631 O ASP A 99 -11.402 -10.035 6.938 1.00 0.00 O ATOM 1632 CB ASP A 99 -12.192 -8.531 9.762 1.00 0.00 C ATOM 1633 CG ASP A 99 -12.236 -9.931 10.365 1.00 0.00 C ATOM 1634 OD1 ASP A 99 -12.775 -10.871 9.753 1.00 0.00 O ATOM 1635 OD2 ASP A 99 -11.815 -10.082 11.535 1.00 0.00 O ATOM 0 H ASP A 99 -11.139 -6.382 9.219 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.274 -9.068 8.976 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.010 -7.800 10.549 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -13.160 -8.292 9.322 1.00 0.00 H new ATOM 1640 N LEU A 100 -12.191 -7.970 6.549 1.00 0.00 N ATOM 1641 CA LEU A 100 -12.746 -8.231 5.230 1.00 0.00 C ATOM 1642 C LEU A 100 -11.654 -8.495 4.213 1.00 0.00 C ATOM 1643 O LEU A 100 -11.698 -9.501 3.510 1.00 0.00 O ATOM 1644 CB LEU A 100 -13.610 -7.028 4.811 1.00 0.00 C ATOM 1645 CG LEU A 100 -15.114 -7.296 4.929 1.00 0.00 C ATOM 1646 CD1 LEU A 100 -15.597 -8.156 3.766 1.00 0.00 C ATOM 1647 CD2 LEU A 100 -15.502 -7.958 6.260 1.00 0.00 C ATOM 0 H LEU A 100 -12.292 -6.997 6.837 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.363 -9.129 5.272 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -13.351 -6.169 5.430 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -13.375 -6.761 3.781 1.00 0.00 H new ATOM 0 HG LEU A 100 -15.603 -6.323 4.897 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -16.667 -8.336 3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -15.403 -7.639 2.826 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -15.067 -9.108 3.773 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -16.579 -8.122 6.284 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -14.987 -8.914 6.355 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -15.216 -7.308 7.087 1.00 0.00 H new ATOM 1659 N LEU A 101 -10.678 -7.594 4.105 1.00 0.00 N ATOM 1660 CA LEU A 101 -9.583 -7.772 3.161 1.00 0.00 C ATOM 1661 C LEU A 101 -8.718 -8.970 3.535 1.00 0.00 C ATOM 1662 O LEU A 101 -8.138 -9.599 2.653 1.00 0.00 O ATOM 1663 CB LEU A 101 -8.762 -6.485 3.035 1.00 0.00 C ATOM 1664 CG LEU A 101 -7.872 -6.111 4.239 1.00 0.00 C ATOM 1665 CD1 LEU A 101 -6.495 -6.783 4.228 1.00 0.00 C ATOM 1666 CD2 LEU A 101 -7.674 -4.598 4.294 1.00 0.00 C ATOM 0 H LEU A 101 -10.626 -6.739 4.658 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.008 -7.985 2.180 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -8.125 -6.572 2.155 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -9.449 -5.659 2.850 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.401 -6.474 5.120 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.930 -6.470 5.106 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.618 -7.866 4.243 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.955 -6.492 3.327 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.045 -4.344 5.147 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -7.194 -4.260 3.376 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.642 -4.108 4.399 1.00 0.00 H new ATOM 1678 N GLN A 102 -8.650 -9.299 4.824 1.00 0.00 N ATOM 1679 CA GLN A 102 -7.924 -10.452 5.319 1.00 0.00 C ATOM 1680 C GLN A 102 -8.620 -11.728 4.839 1.00 0.00 C ATOM 1681 O GLN A 102 -7.941 -12.700 4.530 1.00 0.00 O ATOM 1682 CB GLN A 102 -7.837 -10.339 6.844 1.00 0.00 C ATOM 1683 CG GLN A 102 -7.134 -11.505 7.541 1.00 0.00 C ATOM 1684 CD GLN A 102 -7.190 -11.309 9.054 1.00 0.00 C ATOM 1685 OE1 GLN A 102 -6.252 -10.815 9.683 1.00 0.00 O ATOM 1686 NE2 GLN A 102 -8.320 -11.611 9.670 1.00 0.00 N ATOM 0 H GLN A 102 -9.107 -8.760 5.559 1.00 0.00 H new ATOM 0 HA GLN A 102 -6.905 -10.492 4.933 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.314 -9.417 7.095 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -8.847 -10.252 7.245 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.612 -12.446 7.269 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.097 -11.567 7.211 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -9.093 -12.020 9.145 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -8.418 -11.435 10.670 1.00 0.00 H new ATOM 1695 N ASP A 103 -9.949 -11.716 4.722 1.00 0.00 N ATOM 1696 CA ASP A 103 -10.728 -12.853 4.238 1.00 0.00 C ATOM 1697 C ASP A 103 -10.578 -13.036 2.716 1.00 0.00 C ATOM 1698 O ASP A 103 -10.733 -14.142 2.195 1.00 0.00 O ATOM 1699 CB ASP A 103 -12.207 -12.645 4.614 1.00 0.00 C ATOM 1700 CG ASP A 103 -12.943 -13.955 4.901 1.00 0.00 C ATOM 1701 OD1 ASP A 103 -13.301 -14.695 3.959 1.00 0.00 O ATOM 1702 OD2 ASP A 103 -13.223 -14.233 6.091 1.00 0.00 O ATOM 0 H ASP A 103 -10.520 -10.906 4.964 1.00 0.00 H new ATOM 0 HA ASP A 103 -10.351 -13.761 4.709 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -12.265 -12.002 5.492 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -12.712 -12.122 3.802 1.00 0.00 H new ATOM 1707 N ILE A 104 -10.261 -11.957 1.984 1.00 0.00 N ATOM 1708 CA ILE A 104 -10.380 -11.871 0.530 1.00 0.00 C ATOM 1709 C ILE A 104 -8.994 -12.004 -0.101 1.00 0.00 C ATOM 1710 O ILE A 104 -8.739 -12.902 -0.907 1.00 0.00 O ATOM 1711 CB ILE A 104 -11.178 -10.582 0.155 1.00 0.00 C ATOM 1712 CG1 ILE A 104 -12.474 -10.948 -0.580 1.00 0.00 C ATOM 1713 CG2 ILE A 104 -10.451 -9.438 -0.577 1.00 0.00 C ATOM 1714 CD1 ILE A 104 -12.328 -11.599 -1.961 1.00 0.00 C ATOM 0 H ILE A 104 -9.905 -11.099 2.404 1.00 0.00 H new ATOM 0 HA ILE A 104 -10.959 -12.696 0.115 1.00 0.00 H new ATOM 0 HB ILE A 104 -11.367 -10.142 1.134 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -13.045 -11.625 0.056 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -13.067 -10.041 -0.694 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -11.150 -8.622 -0.761 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -9.626 -9.078 0.038 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -10.062 -9.803 -1.527 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -13.316 -11.807 -2.371 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -11.793 -10.922 -2.628 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -11.771 -12.531 -1.867 1.00 0.00 H new ATOM 1726 N ASN A 105 -8.106 -11.099 0.300 1.00 0.00 N ATOM 1727 CA ASN A 105 -6.770 -10.892 -0.234 1.00 0.00 C ATOM 1728 C ASN A 105 -5.703 -11.508 0.659 1.00 0.00 C ATOM 1729 O ASN A 105 -4.630 -11.880 0.166 1.00 0.00 O ATOM 1730 CB ASN A 105 -6.469 -9.387 -0.371 1.00 0.00 C ATOM 1731 CG ASN A 105 -7.200 -8.721 -1.515 1.00 0.00 C ATOM 1732 OD1 ASN A 105 -7.226 -9.225 -2.634 1.00 0.00 O ATOM 1733 ND2 ASN A 105 -7.673 -7.507 -1.320 1.00 0.00 N ATOM 0 H ASN A 105 -8.318 -10.449 1.057 1.00 0.00 H new ATOM 0 HA ASN A 105 -6.745 -11.376 -1.210 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.736 -8.886 0.560 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.396 -9.251 -0.509 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -8.064 -6.980 -2.101 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -7.649 -7.094 -0.388 1.00 0.00 H new ATOM 1740 N VAL A 106 -5.990 -11.589 1.961 1.00 0.00 N ATOM 1741 CA VAL A 106 -5.050 -11.891 3.031 1.00 0.00 C ATOM 1742 C VAL A 106 -3.993 -10.783 3.059 1.00 0.00 C ATOM 1743 O VAL A 106 -4.194 -9.760 3.717 1.00 0.00 O ATOM 1744 CB VAL A 106 -4.515 -13.349 2.959 1.00 0.00 C ATOM 1745 CG1 VAL A 106 -3.847 -13.736 4.286 1.00 0.00 C ATOM 1746 CG2 VAL A 106 -5.603 -14.390 2.637 1.00 0.00 C ATOM 0 H VAL A 106 -6.936 -11.437 2.310 1.00 0.00 H new ATOM 0 HA VAL A 106 -5.545 -11.882 4.002 1.00 0.00 H new ATOM 0 HB VAL A 106 -3.796 -13.360 2.140 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -3.477 -14.759 4.222 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -3.015 -13.061 4.485 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -4.575 -13.663 5.094 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -5.157 -15.384 2.603 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -6.372 -14.364 3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -6.052 -14.160 1.671 1.00 0.00 H new ATOM 1756 N VAL A 107 -2.903 -10.963 2.314 1.00 0.00 N ATOM 1757 CA VAL A 107 -1.728 -10.117 2.304 1.00 0.00 C ATOM 1758 C VAL A 107 -2.118 -8.718 1.835 1.00 0.00 C ATOM 1759 O VAL A 107 -2.587 -8.552 0.704 1.00 0.00 O ATOM 1760 CB VAL A 107 -0.654 -10.753 1.385 1.00 0.00 C ATOM 1761 CG1 VAL A 107 0.668 -9.984 1.435 1.00 0.00 C ATOM 1762 CG2 VAL A 107 -0.356 -12.215 1.760 1.00 0.00 C ATOM 0 H VAL A 107 -2.820 -11.748 1.669 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.308 -10.030 3.306 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.075 -10.710 0.381 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.393 -10.463 0.777 1.00 0.00 H new ATOM 0 HG12 VAL A 107 0.504 -8.957 1.108 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.050 -9.983 2.456 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.402 -12.616 1.087 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.009 -12.260 2.786 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.268 -12.806 1.672 1.00 0.00 H new ATOM 1772 N ALA A 108 -1.859 -7.708 2.667 1.00 0.00 N ATOM 1773 CA ALA A 108 -2.101 -6.305 2.368 1.00 0.00 C ATOM 1774 C ALA A 108 -0.801 -5.532 2.503 1.00 0.00 C ATOM 1775 O ALA A 108 0.075 -5.896 3.293 1.00 0.00 O ATOM 1776 CB ALA A 108 -3.162 -5.767 3.319 1.00 0.00 C ATOM 0 H ALA A 108 -1.463 -7.854 3.595 1.00 0.00 H new ATOM 0 HA ALA A 108 -2.463 -6.191 1.346 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -3.348 -4.716 3.100 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -4.085 -6.333 3.192 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -2.814 -5.867 4.347 1.00 0.00 H new ATOM 1782 N LEU A 109 -0.658 -4.454 1.739 1.00 0.00 N ATOM 1783 CA LEU A 109 0.525 -3.634 1.770 1.00 0.00 C ATOM 1784 C LEU A 109 0.314 -2.626 2.900 1.00 0.00 C ATOM 1785 O LEU A 109 1.100 -2.625 3.847 1.00 0.00 O ATOM 1786 CB LEU A 109 0.744 -3.044 0.363 1.00 0.00 C ATOM 1787 CG LEU A 109 2.186 -2.693 -0.010 1.00 0.00 C ATOM 1788 CD1 LEU A 109 2.736 -1.641 0.937 1.00 0.00 C ATOM 1789 CD2 LEU A 109 3.091 -3.927 -0.049 1.00 0.00 C ATOM 0 H LEU A 109 -1.368 -4.132 1.082 1.00 0.00 H new ATOM 0 HA LEU A 109 1.449 -4.168 1.991 1.00 0.00 H new ATOM 0 HB2 LEU A 109 0.365 -3.757 -0.369 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.138 -2.142 0.272 1.00 0.00 H new ATOM 0 HG LEU A 109 2.173 -2.282 -1.019 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.762 -1.402 0.659 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.124 -0.741 0.876 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.717 -2.024 1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.104 -3.627 -0.318 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.102 -4.401 0.932 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.713 -4.632 -0.789 1.00 0.00 H new ATOM 1801 N SER A 110 -0.760 -1.831 2.882 1.00 0.00 N ATOM 1802 CA SER A 110 -1.082 -0.858 3.940 1.00 0.00 C ATOM 1803 C SER A 110 -2.567 -0.460 3.886 1.00 0.00 C ATOM 1804 O SER A 110 -3.257 -0.830 2.938 1.00 0.00 O ATOM 1805 CB SER A 110 -0.175 0.372 3.774 1.00 0.00 C ATOM 1806 OG SER A 110 1.176 0.045 4.076 1.00 0.00 O ATOM 0 H SER A 110 -1.442 -1.842 2.124 1.00 0.00 H new ATOM 0 HA SER A 110 -0.904 -1.309 4.916 1.00 0.00 H new ATOM 0 HB2 SER A 110 -0.244 0.746 2.752 1.00 0.00 H new ATOM 0 HB3 SER A 110 -0.516 1.173 4.430 1.00 0.00 H new ATOM 0 HG SER A 110 1.235 -0.900 4.328 1.00 0.00 H new ATOM 1812 N ILE A 111 -3.076 0.281 4.881 1.00 0.00 N ATOM 1813 CA ILE A 111 -4.484 0.688 4.992 1.00 0.00 C ATOM 1814 C ILE A 111 -4.498 2.182 5.342 1.00 0.00 C ATOM 1815 O ILE A 111 -3.863 2.578 6.323 1.00 0.00 O ATOM 1816 CB ILE A 111 -5.213 -0.160 6.072 1.00 0.00 C ATOM 1817 CG1 ILE A 111 -5.175 -1.681 5.785 1.00 0.00 C ATOM 1818 CG2 ILE A 111 -6.680 0.292 6.222 1.00 0.00 C ATOM 1819 CD1 ILE A 111 -5.752 -2.549 6.918 1.00 0.00 C ATOM 0 H ILE A 111 -2.503 0.623 5.652 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.015 0.521 4.055 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.670 0.011 7.001 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.731 -1.881 4.869 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.143 -1.980 5.603 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -7.172 -0.314 6.983 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.709 1.340 6.519 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.197 0.170 5.270 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.689 -3.601 6.639 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -5.182 -2.381 7.832 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.795 -2.281 7.087 1.00 0.00 H new ATOM 1831 N ARG A 112 -5.220 3.009 4.573 1.00 0.00 N ATOM 1832 CA ARG A 112 -5.217 4.466 4.704 1.00 0.00 C ATOM 1833 C ARG A 112 -6.656 4.965 4.873 1.00 0.00 C ATOM 1834 O ARG A 112 -7.501 4.904 3.961 1.00 0.00 O ATOM 1835 CB ARG A 112 -4.455 5.083 3.516 1.00 0.00 C ATOM 1836 CG ARG A 112 -3.546 6.250 3.918 1.00 0.00 C ATOM 1837 CD ARG A 112 -4.307 7.488 4.402 1.00 0.00 C ATOM 1838 NE ARG A 112 -3.947 7.887 5.772 1.00 0.00 N ATOM 1839 CZ ARG A 112 -4.531 8.878 6.456 1.00 0.00 C ATOM 1840 NH1 ARG A 112 -5.377 9.696 5.840 1.00 0.00 N ATOM 1841 NH2 ARG A 112 -4.249 9.066 7.741 1.00 0.00 N ATOM 0 H ARG A 112 -5.833 2.674 3.830 1.00 0.00 H new ATOM 0 HA ARG A 112 -4.685 4.788 5.599 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.852 4.310 3.039 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -5.174 5.430 2.774 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -2.872 5.918 4.707 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -2.926 6.526 3.065 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -4.108 8.318 3.724 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -5.378 7.290 4.357 1.00 0.00 H new ATOM 0 HE ARG A 112 -3.198 7.371 6.234 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -5.580 9.568 4.849 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -5.824 10.452 6.358 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.584 8.453 8.212 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -4.698 9.823 8.256 1.00 0.00 H new ATOM 1855 N LEU A 113 -6.976 5.344 6.108 1.00 0.00 N ATOM 1856 CA LEU A 113 -8.324 5.725 6.516 1.00 0.00 C ATOM 1857 C LEU A 113 -8.593 7.186 6.141 1.00 0.00 C ATOM 1858 O LEU A 113 -7.658 7.983 6.104 1.00 0.00 O ATOM 1859 CB LEU A 113 -8.465 5.580 8.037 1.00 0.00 C ATOM 1860 CG LEU A 113 -8.305 4.141 8.560 1.00 0.00 C ATOM 1861 CD1 LEU A 113 -8.072 4.229 10.072 1.00 0.00 C ATOM 1862 CD2 LEU A 113 -9.537 3.270 8.248 1.00 0.00 C ATOM 0 H LEU A 113 -6.294 5.396 6.865 1.00 0.00 H new ATOM 0 HA LEU A 113 -9.037 5.075 6.009 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.721 6.213 8.520 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -9.444 5.955 8.336 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.462 3.662 8.062 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.954 3.226 10.481 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.171 4.810 10.268 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.926 4.715 10.544 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -9.379 2.264 8.636 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -10.419 3.705 8.718 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -9.686 3.224 7.169 1.00 0.00 H new ATOM 1874 N PRO A 114 -9.858 7.573 5.921 1.00 0.00 N ATOM 1875 CA PRO A 114 -10.263 8.963 5.719 1.00 0.00 C ATOM 1876 C PRO A 114 -10.473 9.710 7.043 1.00 0.00 C ATOM 1877 O PRO A 114 -10.592 9.096 8.109 1.00 0.00 O ATOM 1878 CB PRO A 114 -11.597 8.844 4.988 1.00 0.00 C ATOM 1879 CG PRO A 114 -12.206 7.599 5.635 1.00 0.00 C ATOM 1880 CD PRO A 114 -11.001 6.684 5.787 1.00 0.00 C ATOM 0 HA PRO A 114 -9.502 9.525 5.178 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -12.221 9.726 5.133 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -11.463 8.721 3.913 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -12.667 7.826 6.596 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -12.978 7.153 5.008 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -11.103 6.041 6.661 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -10.892 6.031 4.921 1.00 0.00 H new ATOM 1888 N SER A 115 -10.632 11.035 6.967 1.00 0.00 N ATOM 1889 CA SER A 115 -10.902 11.901 8.097 1.00 0.00 C ATOM 1890 C SER A 115 -11.762 13.098 7.680 1.00 0.00 C ATOM 1891 O SER A 115 -11.370 14.263 7.757 1.00 0.00 O ATOM 1892 CB SER A 115 -9.573 12.312 8.708 1.00 0.00 C ATOM 1893 OG SER A 115 -9.735 12.738 10.040 1.00 0.00 O ATOM 0 H SER A 115 -10.573 11.542 6.084 1.00 0.00 H new ATOM 0 HA SER A 115 -11.483 11.373 8.853 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.879 11.472 8.674 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.131 13.115 8.118 1.00 0.00 H new ATOM 0 HG SER A 115 -8.864 12.995 10.409 1.00 0.00 H new ATOM 1899 N LEU A 116 -12.983 12.797 7.245 1.00 0.00 N ATOM 1900 CA LEU A 116 -14.066 13.754 7.052 1.00 0.00 C ATOM 1901 C LEU A 116 -14.927 13.879 8.322 1.00 0.00 C ATOM 1902 O LEU A 116 -16.026 14.426 8.272 1.00 0.00 O ATOM 1903 CB LEU A 116 -14.922 13.444 5.802 1.00 0.00 C ATOM 1904 CG LEU A 116 -14.219 13.283 4.443 1.00 0.00 C ATOM 1905 CD1 LEU A 116 -13.268 14.447 4.187 1.00 0.00 C ATOM 1906 CD2 LEU A 116 -13.497 11.942 4.289 1.00 0.00 C ATOM 0 H LEU A 116 -13.254 11.843 7.009 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.604 14.723 6.866 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -15.473 12.525 5.999 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -15.658 14.241 5.700 1.00 0.00 H new ATOM 0 HG LEU A 116 -15.004 13.293 3.687 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -12.781 14.313 3.221 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -13.829 15.381 4.185 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -12.513 14.479 4.972 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -13.023 11.894 3.309 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -12.737 11.847 5.064 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -14.216 11.129 4.384 1.00 0.00 H new ATOM 1918 N ARG A 117 -14.453 13.377 9.474 1.00 0.00 N ATOM 1919 CA ARG A 117 -15.141 13.462 10.770 1.00 0.00 C ATOM 1920 C ARG A 117 -15.489 14.895 11.180 1.00 0.00 C ATOM 1921 O ARG A 117 -16.400 15.073 11.992 1.00 0.00 O ATOM 1922 CB ARG A 117 -14.288 12.782 11.859 1.00 0.00 C ATOM 1923 CG ARG A 117 -14.678 11.317 12.111 1.00 0.00 C ATOM 1924 CD ARG A 117 -15.454 11.103 13.425 1.00 0.00 C ATOM 1925 NE ARG A 117 -14.605 11.180 14.630 1.00 0.00 N ATOM 1926 CZ ARG A 117 -15.036 11.108 15.900 1.00 0.00 C ATOM 1927 NH1 ARG A 117 -16.331 10.990 16.178 1.00 0.00 N ATOM 1928 NH2 ARG A 117 -14.165 11.157 16.901 1.00 0.00 N ATOM 0 H ARG A 117 -13.559 12.889 9.530 1.00 0.00 H new ATOM 0 HA ARG A 117 -16.091 12.939 10.659 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -13.238 12.826 11.569 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -14.385 13.342 12.789 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -15.286 10.963 11.278 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -13.775 10.707 12.129 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -16.243 11.852 13.498 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -15.941 10.128 13.395 1.00 0.00 H new ATOM 0 HE ARG A 117 -13.602 11.298 14.485 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -17.014 10.953 15.421 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -16.642 10.937 17.148 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -13.168 11.249 16.706 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -14.493 11.102 17.865 1.00 0.00 H new ATOM 1942 N PHE A 118 -14.790 15.885 10.624 1.00 0.00 N ATOM 1943 CA PHE A 118 -15.093 17.296 10.773 1.00 0.00 C ATOM 1944 C PHE A 118 -16.505 17.596 10.273 1.00 0.00 C ATOM 1945 O PHE A 118 -17.405 17.892 11.055 1.00 0.00 O ATOM 1946 CB PHE A 118 -14.038 18.129 10.029 1.00 0.00 C ATOM 1947 CG PHE A 118 -12.709 18.227 10.744 1.00 0.00 C ATOM 1948 CD1 PHE A 118 -12.524 19.223 11.718 1.00 0.00 C ATOM 1949 CD2 PHE A 118 -11.655 17.344 10.440 1.00 0.00 C ATOM 1950 CE1 PHE A 118 -11.296 19.352 12.376 1.00 0.00 C ATOM 1951 CE2 PHE A 118 -10.427 17.463 11.114 1.00 0.00 C ATOM 1952 CZ PHE A 118 -10.252 18.461 12.091 1.00 0.00 C ATOM 0 H PHE A 118 -13.972 15.714 10.040 1.00 0.00 H new ATOM 0 HA PHE A 118 -15.060 17.566 11.828 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -13.876 17.693 9.043 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -14.429 19.134 9.873 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -13.335 19.893 11.960 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -11.790 16.578 9.691 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -11.153 20.138 13.103 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -9.617 16.788 10.882 1.00 0.00 H new ATOM 0 HZ PHE A 118 -9.314 18.540 12.621 1.00 0.00 H new ATOM 1962 N ASN A 119 -16.705 17.499 8.961 1.00 0.00 N ATOM 1963 CA ASN A 119 -17.916 17.913 8.259 1.00 0.00 C ATOM 1964 C ASN A 119 -18.238 16.828 7.248 1.00 0.00 C ATOM 1965 O ASN A 119 -17.357 16.425 6.487 1.00 0.00 O ATOM 1966 CB ASN A 119 -17.738 19.278 7.578 1.00 0.00 C ATOM 1967 CG ASN A 119 -18.114 20.421 8.510 1.00 0.00 C ATOM 1968 OD1 ASN A 119 -17.484 20.632 9.541 1.00 0.00 O ATOM 1969 ND2 ASN A 119 -19.175 21.152 8.214 1.00 0.00 N ATOM 0 H ASN A 119 -15.999 17.114 8.333 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.738 18.036 8.964 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -16.702 19.394 7.258 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -18.355 19.321 6.681 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -19.474 21.896 8.844 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -19.695 20.972 7.355 1.00 0.00 H new ATOM 1976 N THR A 120 -19.474 16.338 7.263 1.00 0.00 N ATOM 1977 CA THR A 120 -19.959 15.180 6.523 1.00 0.00 C ATOM 1978 C THR A 120 -19.906 15.407 4.992 1.00 0.00 C ATOM 1979 O THR A 120 -20.928 15.619 4.339 1.00 0.00 O ATOM 1980 CB THR A 120 -21.328 14.749 7.121 1.00 0.00 C ATOM 1981 OG1 THR A 120 -22.021 13.878 6.259 1.00 0.00 O ATOM 1982 CG2 THR A 120 -22.291 15.891 7.481 1.00 0.00 C ATOM 0 H THR A 120 -20.208 16.766 7.827 1.00 0.00 H new ATOM 0 HA THR A 120 -19.297 14.323 6.647 1.00 0.00 H new ATOM 0 HB THR A 120 -21.037 14.259 8.050 1.00 0.00 H new ATOM 0 HG1 THR A 120 -22.876 13.626 6.667 1.00 0.00 H new ATOM 0 HG21 THR A 120 -23.212 15.475 7.889 1.00 0.00 H new ATOM 0 HG22 THR A 120 -21.826 16.539 8.224 1.00 0.00 H new ATOM 0 HG23 THR A 120 -22.519 16.470 6.586 1.00 0.00 H new ATOM 1990 N SER A 121 -18.707 15.322 4.408 1.00 0.00 N ATOM 1991 CA SER A 121 -18.439 15.454 2.981 1.00 0.00 C ATOM 1992 C SER A 121 -18.898 14.222 2.190 1.00 0.00 C ATOM 1993 O SER A 121 -19.736 14.323 1.287 1.00 0.00 O ATOM 1994 CB SER A 121 -16.918 15.625 2.828 1.00 0.00 C ATOM 1995 OG SER A 121 -16.502 16.957 3.046 1.00 0.00 O ATOM 0 H SER A 121 -17.859 15.151 4.948 1.00 0.00 H new ATOM 0 HA SER A 121 -18.990 16.307 2.585 1.00 0.00 H new ATOM 0 HB2 SER A 121 -16.408 14.968 3.533 1.00 0.00 H new ATOM 0 HB3 SER A 121 -16.619 15.313 1.828 1.00 0.00 H new ATOM 0 HG SER A 121 -15.530 17.018 2.940 1.00 0.00 H new ATOM 2001 N ARG A 122 -18.323 13.062 2.529 1.00 0.00 N ATOM 2002 CA ARG A 122 -18.456 11.745 1.914 1.00 0.00 C ATOM 2003 C ARG A 122 -17.908 10.711 2.904 1.00 0.00 C ATOM 2004 O ARG A 122 -17.520 11.080 4.018 1.00 0.00 O ATOM 2005 CB ARG A 122 -17.618 11.651 0.627 1.00 0.00 C ATOM 2006 CG ARG A 122 -18.020 12.590 -0.512 1.00 0.00 C ATOM 2007 CD ARG A 122 -17.406 12.085 -1.816 1.00 0.00 C ATOM 2008 NE ARG A 122 -17.286 13.154 -2.810 1.00 0.00 N ATOM 2009 CZ ARG A 122 -16.573 13.053 -3.934 1.00 0.00 C ATOM 2010 NH1 ARG A 122 -16.013 11.893 -4.277 1.00 0.00 N ATOM 2011 NH2 ARG A 122 -16.409 14.121 -4.700 1.00 0.00 N ATOM 0 H ARG A 122 -17.687 13.024 3.326 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.504 11.569 1.671 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -16.577 11.848 0.881 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -17.668 10.626 0.260 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -19.106 12.632 -0.599 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -17.677 13.603 -0.303 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.421 11.663 -1.615 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -18.021 11.280 -2.220 1.00 0.00 H new ATOM 0 HE ARG A 122 -17.778 14.030 -2.632 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -16.128 11.075 -3.679 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -15.470 11.824 -5.137 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -16.826 15.012 -4.429 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -15.866 14.053 -5.561 1.00 0.00 H new ATOM 2025 N ARG A 123 -17.857 9.434 2.502 1.00 0.00 N ATOM 2026 CA ARG A 123 -17.260 8.329 3.250 1.00 0.00 C ATOM 2027 C ARG A 123 -16.543 7.404 2.249 1.00 0.00 C ATOM 2028 O ARG A 123 -17.122 6.418 1.802 1.00 0.00 O ATOM 2029 CB ARG A 123 -18.317 7.567 4.096 1.00 0.00 C ATOM 2030 CG ARG A 123 -19.411 8.389 4.801 1.00 0.00 C ATOM 2031 CD ARG A 123 -20.550 8.822 3.855 1.00 0.00 C ATOM 2032 NE ARG A 123 -21.781 8.044 4.040 1.00 0.00 N ATOM 2033 CZ ARG A 123 -22.753 8.295 4.921 1.00 0.00 C ATOM 2034 NH1 ARG A 123 -22.760 9.409 5.642 1.00 0.00 N ATOM 2035 NH2 ARG A 123 -23.771 7.462 5.049 1.00 0.00 N ATOM 0 H ARG A 123 -18.248 9.134 1.609 1.00 0.00 H new ATOM 0 HA ARG A 123 -16.537 8.718 3.966 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -18.810 6.846 3.443 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -17.786 6.996 4.858 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -19.829 7.800 5.617 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -18.960 9.276 5.246 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -20.767 9.878 4.017 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -20.215 8.720 2.823 1.00 0.00 H new ATOM 0 HE ARG A 123 -21.906 7.232 3.436 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -22.013 10.094 5.529 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -23.512 9.580 6.309 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -23.818 6.621 4.473 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -24.510 7.660 5.724 1.00 0.00 H new ATOM 2049 N PHE A 124 -15.343 7.771 1.791 1.00 0.00 N ATOM 2050 CA PHE A 124 -14.490 6.985 0.880 1.00 0.00 C ATOM 2051 C PHE A 124 -13.262 6.541 1.687 1.00 0.00 C ATOM 2052 O PHE A 124 -12.869 7.282 2.581 1.00 0.00 O ATOM 2053 CB PHE A 124 -14.022 7.862 -0.304 1.00 0.00 C ATOM 2054 CG PHE A 124 -15.019 8.183 -1.417 1.00 0.00 C ATOM 2055 CD1 PHE A 124 -16.379 8.429 -1.148 1.00 0.00 C ATOM 2056 CD2 PHE A 124 -14.575 8.254 -2.756 1.00 0.00 C ATOM 2057 CE1 PHE A 124 -17.286 8.676 -2.186 1.00 0.00 C ATOM 2058 CE2 PHE A 124 -15.486 8.496 -3.802 1.00 0.00 C ATOM 2059 CZ PHE A 124 -16.849 8.693 -3.519 1.00 0.00 C ATOM 0 H PHE A 124 -14.917 8.660 2.053 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.041 6.132 0.483 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -13.667 8.808 0.105 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -13.163 7.370 -0.761 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -16.728 8.427 -0.126 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -13.527 8.121 -2.980 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -18.327 8.854 -1.959 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -15.137 8.530 -4.824 1.00 0.00 H new ATOM 0 HZ PHE A 124 -17.554 8.856 -4.321 1.00 0.00 H new ATOM 2069 N ALA A 125 -12.625 5.400 1.394 1.00 0.00 N ATOM 2070 CA ALA A 125 -11.428 4.924 2.106 1.00 0.00 C ATOM 2071 C ALA A 125 -10.453 4.246 1.136 1.00 0.00 C ATOM 2072 O ALA A 125 -10.892 3.835 0.056 1.00 0.00 O ATOM 2073 CB ALA A 125 -11.861 3.947 3.207 1.00 0.00 C ATOM 0 H ALA A 125 -12.928 4.773 0.648 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.912 5.773 2.554 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.981 3.588 3.741 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.526 4.456 3.904 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -12.383 3.102 2.759 1.00 0.00 H new ATOM 2079 N TYR A 126 -9.167 4.101 1.509 1.00 0.00 N ATOM 2080 CA TYR A 126 -8.120 3.673 0.571 1.00 0.00 C ATOM 2081 C TYR A 126 -7.278 2.555 1.202 1.00 0.00 C ATOM 2082 O TYR A 126 -7.093 2.542 2.423 1.00 0.00 O ATOM 2083 CB TYR A 126 -7.281 4.903 0.176 1.00 0.00 C ATOM 2084 CG TYR A 126 -8.095 6.034 -0.448 1.00 0.00 C ATOM 2085 CD1 TYR A 126 -8.682 7.031 0.360 1.00 0.00 C ATOM 2086 CD2 TYR A 126 -8.310 6.063 -1.839 1.00 0.00 C ATOM 2087 CE1 TYR A 126 -9.514 8.016 -0.209 1.00 0.00 C ATOM 2088 CE2 TYR A 126 -9.140 7.045 -2.417 1.00 0.00 C ATOM 2089 CZ TYR A 126 -9.758 8.023 -1.603 1.00 0.00 C ATOM 2090 OH TYR A 126 -10.586 8.966 -2.146 1.00 0.00 O ATOM 0 H TYR A 126 -8.831 4.275 2.456 1.00 0.00 H new ATOM 0 HA TYR A 126 -8.556 3.259 -0.338 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -6.771 5.282 1.062 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -6.509 4.593 -0.528 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -8.492 7.039 1.423 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -7.835 5.326 -2.469 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -9.967 8.768 0.421 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -9.305 7.051 -3.484 1.00 0.00 H new ATOM 0 HH TYR A 126 -10.645 8.831 -3.115 1.00 0.00 H new ATOM 2100 N ILE A 127 -6.820 1.566 0.426 1.00 0.00 N ATOM 2101 CA ILE A 127 -6.021 0.446 0.926 1.00 0.00 C ATOM 2102 C ILE A 127 -4.979 0.148 -0.155 1.00 0.00 C ATOM 2103 O ILE A 127 -5.292 0.185 -1.339 1.00 0.00 O ATOM 2104 CB ILE A 127 -6.925 -0.779 1.250 1.00 0.00 C ATOM 2105 CG1 ILE A 127 -7.976 -0.530 2.361 1.00 0.00 C ATOM 2106 CG2 ILE A 127 -6.094 -2.014 1.635 1.00 0.00 C ATOM 2107 CD1 ILE A 127 -9.348 -0.081 1.830 1.00 0.00 C ATOM 0 H ILE A 127 -6.997 1.522 -0.578 1.00 0.00 H new ATOM 0 HA ILE A 127 -5.523 0.688 1.865 1.00 0.00 H new ATOM 0 HB ILE A 127 -7.467 -0.956 0.321 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -8.103 -1.445 2.940 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.595 0.229 3.044 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -6.761 -2.848 1.854 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -5.437 -2.283 0.808 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.494 -1.788 2.517 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -10.029 0.073 2.667 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -9.237 0.851 1.276 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -9.752 -0.849 1.170 1.00 0.00 H new ATOM 2119 N ASP A 128 -3.746 -0.179 0.223 1.00 0.00 N ATOM 2120 CA ASP A 128 -2.659 -0.485 -0.701 1.00 0.00 C ATOM 2121 C ASP A 128 -2.428 -1.990 -0.668 1.00 0.00 C ATOM 2122 O ASP A 128 -2.390 -2.586 0.417 1.00 0.00 O ATOM 2123 CB ASP A 128 -1.366 0.236 -0.299 1.00 0.00 C ATOM 2124 CG ASP A 128 -1.492 1.756 -0.324 1.00 0.00 C ATOM 2125 OD1 ASP A 128 -1.449 2.368 -1.417 1.00 0.00 O ATOM 2126 OD2 ASP A 128 -1.599 2.348 0.771 1.00 0.00 O ATOM 0 H ASP A 128 -3.469 -0.240 1.203 1.00 0.00 H new ATOM 0 HA ASP A 128 -2.931 -0.148 -1.701 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -1.077 -0.082 0.703 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -0.564 -0.067 -0.973 1.00 0.00 H new ATOM 2131 N VAL A 129 -2.224 -2.616 -1.830 1.00 0.00 N ATOM 2132 CA VAL A 129 -1.946 -4.059 -1.922 1.00 0.00 C ATOM 2133 C VAL A 129 -0.764 -4.342 -2.856 1.00 0.00 C ATOM 2134 O VAL A 129 -0.161 -3.420 -3.404 1.00 0.00 O ATOM 2135 CB VAL A 129 -3.217 -4.847 -2.310 1.00 0.00 C ATOM 2136 CG1 VAL A 129 -4.298 -4.702 -1.230 1.00 0.00 C ATOM 2137 CG2 VAL A 129 -3.758 -4.468 -3.701 1.00 0.00 C ATOM 0 H VAL A 129 -2.246 -2.142 -2.733 1.00 0.00 H new ATOM 0 HA VAL A 129 -1.649 -4.412 -0.935 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.930 -5.897 -2.373 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -5.184 -5.265 -1.524 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.920 -5.088 -0.283 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.558 -3.650 -1.115 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -4.651 -5.055 -3.916 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -4.008 -3.407 -3.717 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -2.998 -4.673 -4.455 1.00 0.00 H new ATOM 2147 N THR A 130 -0.409 -5.613 -3.035 1.00 0.00 N ATOM 2148 CA THR A 130 0.474 -6.096 -4.090 1.00 0.00 C ATOM 2149 C THR A 130 -0.006 -7.444 -4.659 1.00 0.00 C ATOM 2150 O THR A 130 0.491 -7.874 -5.698 1.00 0.00 O ATOM 2151 CB THR A 130 1.925 -6.111 -3.579 1.00 0.00 C ATOM 2152 OG1 THR A 130 2.812 -6.261 -4.674 1.00 0.00 O ATOM 2153 CG2 THR A 130 2.176 -7.197 -2.524 1.00 0.00 C ATOM 0 H THR A 130 -0.742 -6.361 -2.426 1.00 0.00 H new ATOM 0 HA THR A 130 0.442 -5.412 -4.938 1.00 0.00 H new ATOM 0 HB THR A 130 2.107 -5.157 -3.084 1.00 0.00 H new ATOM 0 HG1 THR A 130 3.683 -6.571 -4.349 1.00 0.00 H new ATOM 0 HG21 THR A 130 3.217 -7.158 -2.202 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.524 -7.029 -1.667 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.966 -8.177 -2.953 1.00 0.00 H new ATOM 2161 N SER A 131 -1.045 -8.067 -4.088 1.00 0.00 N ATOM 2162 CA SER A 131 -1.770 -9.196 -4.680 1.00 0.00 C ATOM 2163 C SER A 131 -2.606 -8.778 -5.902 1.00 0.00 C ATOM 2164 O SER A 131 -3.555 -9.460 -6.259 1.00 0.00 O ATOM 2165 CB SER A 131 -2.621 -9.972 -3.656 1.00 0.00 C ATOM 2166 OG SER A 131 -2.058 -10.020 -2.356 1.00 0.00 O ATOM 0 H SER A 131 -1.413 -7.792 -3.178 1.00 0.00 H new ATOM 0 HA SER A 131 -1.001 -9.884 -5.030 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.608 -9.513 -3.597 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.765 -10.991 -4.016 1.00 0.00 H new ATOM 0 HG SER A 131 -2.651 -10.525 -1.761 1.00 0.00 H new ATOM 2172 N LYS A 132 -2.386 -7.579 -6.448 1.00 0.00 N ATOM 2173 CA LYS A 132 -3.259 -6.863 -7.381 1.00 0.00 C ATOM 2174 C LYS A 132 -3.722 -7.672 -8.590 1.00 0.00 C ATOM 2175 O LYS A 132 -4.807 -7.409 -9.098 1.00 0.00 O ATOM 2176 CB LYS A 132 -2.633 -5.521 -7.781 1.00 0.00 C ATOM 2177 CG LYS A 132 -1.253 -5.561 -8.449 1.00 0.00 C ATOM 2178 CD LYS A 132 -1.246 -5.809 -9.959 1.00 0.00 C ATOM 2179 CE LYS A 132 0.191 -5.559 -10.411 1.00 0.00 C ATOM 2180 NZ LYS A 132 0.373 -5.735 -11.859 1.00 0.00 N ATOM 0 H LYS A 132 -1.540 -7.049 -6.237 1.00 0.00 H new ATOM 0 HA LYS A 132 -4.182 -6.673 -6.833 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -3.321 -5.016 -8.459 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.557 -4.904 -6.886 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.749 -4.614 -8.254 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.662 -6.341 -7.970 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.558 -6.828 -10.190 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.939 -5.140 -10.469 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.483 -4.546 -10.133 1.00 0.00 H new ATOM 0 HE3 LYS A 132 0.857 -6.239 -9.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.366 -5.553 -12.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.122 -6.709 -12.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.240 -5.068 -12.370 1.00 0.00 H new ATOM 2194 N GLU A 133 -2.938 -8.643 -9.038 1.00 0.00 N ATOM 2195 CA GLU A 133 -3.317 -9.611 -10.065 1.00 0.00 C ATOM 2196 C GLU A 133 -4.595 -10.345 -9.648 1.00 0.00 C ATOM 2197 O GLU A 133 -5.537 -10.455 -10.430 1.00 0.00 O ATOM 2198 CB GLU A 133 -2.152 -10.592 -10.285 1.00 0.00 C ATOM 2199 CG GLU A 133 -0.997 -9.941 -11.059 1.00 0.00 C ATOM 2200 CD GLU A 133 0.319 -10.715 -10.919 1.00 0.00 C ATOM 2201 OE1 GLU A 133 1.060 -10.494 -9.929 1.00 0.00 O ATOM 2202 OE2 GLU A 133 0.662 -11.492 -11.838 1.00 0.00 O ATOM 0 H GLU A 133 -1.991 -8.785 -8.688 1.00 0.00 H new ATOM 0 HA GLU A 133 -3.523 -9.098 -11.005 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -1.789 -10.947 -9.321 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -2.510 -11.464 -10.832 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -1.264 -9.874 -12.114 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -0.854 -8.921 -10.701 1.00 0.00 H new ATOM 2209 N ASP A 134 -4.624 -10.826 -8.409 1.00 0.00 N ATOM 2210 CA ASP A 134 -5.716 -11.568 -7.789 1.00 0.00 C ATOM 2211 C ASP A 134 -6.790 -10.591 -7.312 1.00 0.00 C ATOM 2212 O ASP A 134 -7.980 -10.847 -7.458 1.00 0.00 O ATOM 2213 CB ASP A 134 -5.188 -12.382 -6.595 1.00 0.00 C ATOM 2214 CG ASP A 134 -4.057 -13.356 -6.912 1.00 0.00 C ATOM 2215 OD1 ASP A 134 -3.713 -13.594 -8.090 1.00 0.00 O ATOM 2216 OD2 ASP A 134 -3.399 -13.825 -5.954 1.00 0.00 O ATOM 0 H ASP A 134 -3.837 -10.700 -7.772 1.00 0.00 H new ATOM 0 HA ASP A 134 -6.146 -12.252 -8.521 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -4.842 -11.688 -5.829 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -6.018 -12.943 -6.165 1.00 0.00 H new ATOM 2221 N ALA A 135 -6.393 -9.414 -6.810 1.00 0.00 N ATOM 2222 CA ALA A 135 -7.314 -8.374 -6.363 1.00 0.00 C ATOM 2223 C ALA A 135 -8.333 -8.000 -7.445 1.00 0.00 C ATOM 2224 O ALA A 135 -9.432 -7.555 -7.116 1.00 0.00 O ATOM 2225 CB ALA A 135 -6.552 -7.129 -5.915 1.00 0.00 C ATOM 0 H ALA A 135 -5.411 -9.160 -6.704 1.00 0.00 H new ATOM 0 HA ALA A 135 -7.863 -8.783 -5.515 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -7.260 -6.368 -5.586 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.887 -7.386 -5.091 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -5.965 -6.743 -6.748 1.00 0.00 H new ATOM 2231 N ARG A 136 -7.961 -8.097 -8.727 1.00 0.00 N ATOM 2232 CA ARG A 136 -8.848 -7.881 -9.870 1.00 0.00 C ATOM 2233 C ARG A 136 -9.991 -8.902 -9.920 1.00 0.00 C ATOM 2234 O ARG A 136 -11.090 -8.553 -10.350 1.00 0.00 O ATOM 2235 CB ARG A 136 -8.021 -7.963 -11.158 1.00 0.00 C ATOM 2236 CG ARG A 136 -7.106 -6.747 -11.345 1.00 0.00 C ATOM 2237 CD ARG A 136 -5.972 -7.066 -12.322 1.00 0.00 C ATOM 2238 NE ARG A 136 -5.234 -5.842 -12.661 1.00 0.00 N ATOM 2239 CZ ARG A 136 -5.228 -5.203 -13.835 1.00 0.00 C ATOM 2240 NH1 ARG A 136 -5.945 -5.625 -14.873 1.00 0.00 N ATOM 2241 NH2 ARG A 136 -4.481 -4.111 -13.956 1.00 0.00 N ATOM 0 H ARG A 136 -7.008 -8.335 -9.002 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.303 -6.896 -9.766 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.416 -8.870 -11.141 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.692 -8.044 -12.013 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.687 -5.903 -11.718 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.690 -6.448 -10.383 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.295 -7.796 -11.879 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.378 -7.517 -13.227 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.664 -5.435 -11.919 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.523 -6.461 -14.787 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.917 -5.113 -15.754 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.930 -3.779 -13.164 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.458 -3.604 -14.841 1.00 0.00 H new ATOM 2255 N TYR A 137 -9.775 -10.141 -9.491 1.00 0.00 N ATOM 2256 CA TYR A 137 -10.823 -11.147 -9.370 1.00 0.00 C ATOM 2257 C TYR A 137 -11.688 -10.838 -8.141 1.00 0.00 C ATOM 2258 O TYR A 137 -12.919 -10.871 -8.226 1.00 0.00 O ATOM 2259 CB TYR A 137 -10.147 -12.524 -9.286 1.00 0.00 C ATOM 2260 CG TYR A 137 -11.054 -13.657 -8.867 1.00 0.00 C ATOM 2261 CD1 TYR A 137 -11.246 -13.913 -7.499 1.00 0.00 C ATOM 2262 CD2 TYR A 137 -11.687 -14.462 -9.826 1.00 0.00 C ATOM 2263 CE1 TYR A 137 -12.097 -14.943 -7.075 1.00 0.00 C ATOM 2264 CE2 TYR A 137 -12.518 -15.517 -9.417 1.00 0.00 C ATOM 2265 CZ TYR A 137 -12.746 -15.751 -8.044 1.00 0.00 C ATOM 2266 OH TYR A 137 -13.577 -16.771 -7.706 1.00 0.00 O ATOM 0 H TYR A 137 -8.853 -10.479 -9.214 1.00 0.00 H new ATOM 0 HA TYR A 137 -11.488 -11.142 -10.234 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -9.720 -12.762 -10.260 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -9.318 -12.463 -8.581 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -10.732 -13.309 -6.766 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.535 -14.270 -10.878 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -12.257 -15.120 -6.022 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -12.985 -16.152 -10.156 1.00 0.00 H new ATOM 0 HH TYR A 137 -13.919 -17.198 -8.519 1.00 0.00 H new ATOM 2276 N CYS A 138 -11.066 -10.486 -7.011 1.00 0.00 N ATOM 2277 CA CYS A 138 -11.755 -10.042 -5.803 1.00 0.00 C ATOM 2278 C CYS A 138 -12.744 -8.911 -6.093 1.00 0.00 C ATOM 2279 O CYS A 138 -13.904 -9.005 -5.698 1.00 0.00 O ATOM 2280 CB CYS A 138 -10.750 -9.570 -4.749 1.00 0.00 C ATOM 2281 SG CYS A 138 -9.506 -10.848 -4.448 1.00 0.00 S ATOM 0 H CYS A 138 -10.051 -10.503 -6.912 1.00 0.00 H new ATOM 0 HA CYS A 138 -12.311 -10.899 -5.424 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -10.265 -8.653 -5.084 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -11.270 -9.334 -3.821 1.00 0.00 H new ATOM 0 HG CYS A 138 -8.546 -10.357 -3.723 1.00 0.00 H new ATOM 2287 N VAL A 139 -12.299 -7.848 -6.776 1.00 0.00 N ATOM 2288 CA VAL A 139 -13.128 -6.667 -7.055 1.00 0.00 C ATOM 2289 C VAL A 139 -14.436 -7.041 -7.698 1.00 0.00 C ATOM 2290 O VAL A 139 -15.505 -6.635 -7.263 1.00 0.00 O ATOM 2291 CB VAL A 139 -12.460 -5.503 -7.752 1.00 0.00 C ATOM 2292 CG1 VAL A 139 -11.768 -5.948 -8.974 1.00 0.00 C ATOM 2293 CG2 VAL A 139 -13.398 -4.338 -8.069 1.00 0.00 C ATOM 0 H VAL A 139 -11.353 -7.782 -7.151 1.00 0.00 H new ATOM 0 HA VAL A 139 -13.322 -6.265 -6.061 1.00 0.00 H new ATOM 0 HB VAL A 139 -11.733 -5.118 -7.037 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -11.296 -5.092 -9.457 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -11.007 -6.684 -8.714 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -12.489 -6.398 -9.657 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -12.839 -3.546 -8.568 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -14.199 -4.683 -8.722 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -13.825 -3.953 -7.143 1.00 0.00 H new ATOM 2303 N GLU A 140 -14.279 -7.835 -8.736 1.00 0.00 N ATOM 2304 CA GLU A 140 -15.335 -8.300 -9.619 1.00 0.00 C ATOM 2305 C GLU A 140 -16.509 -8.867 -8.811 1.00 0.00 C ATOM 2306 O GLU A 140 -17.672 -8.572 -9.103 1.00 0.00 O ATOM 2307 CB GLU A 140 -14.716 -9.313 -10.590 1.00 0.00 C ATOM 2308 CG GLU A 140 -15.418 -9.387 -11.949 1.00 0.00 C ATOM 2309 CD GLU A 140 -16.149 -10.714 -12.184 1.00 0.00 C ATOM 2310 OE1 GLU A 140 -17.207 -10.959 -11.559 1.00 0.00 O ATOM 2311 OE2 GLU A 140 -15.642 -11.535 -12.985 1.00 0.00 O ATOM 0 H GLU A 140 -13.363 -8.194 -9.003 1.00 0.00 H new ATOM 0 HA GLU A 140 -15.757 -7.479 -10.199 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -13.669 -9.055 -10.748 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -14.735 -10.301 -10.129 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -16.133 -8.568 -12.025 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -14.681 -9.242 -12.739 1.00 0.00 H new ATOM 2318 N LYS A 141 -16.227 -9.624 -7.745 1.00 0.00 N ATOM 2319 CA LYS A 141 -17.234 -10.025 -6.765 1.00 0.00 C ATOM 2320 C LYS A 141 -17.698 -8.829 -5.947 1.00 0.00 C ATOM 2321 O LYS A 141 -18.879 -8.489 -6.021 1.00 0.00 O ATOM 2322 CB LYS A 141 -16.704 -11.154 -5.869 1.00 0.00 C ATOM 2323 CG LYS A 141 -17.195 -12.527 -6.360 1.00 0.00 C ATOM 2324 CD LYS A 141 -18.666 -12.731 -5.975 1.00 0.00 C ATOM 2325 CE LYS A 141 -19.152 -14.154 -6.248 1.00 0.00 C ATOM 2326 NZ LYS A 141 -19.614 -14.347 -7.638 1.00 0.00 N ATOM 0 H LYS A 141 -15.291 -9.975 -7.540 1.00 0.00 H new ATOM 0 HA LYS A 141 -18.101 -10.412 -7.301 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -15.614 -11.135 -5.861 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -17.033 -10.993 -4.842 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -17.081 -12.597 -7.442 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -16.584 -13.317 -5.924 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -18.796 -12.503 -4.917 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -19.285 -12.027 -6.531 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -18.344 -14.855 -6.038 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -19.966 -14.392 -5.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -19.931 -15.329 -7.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -20.404 -13.700 -7.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -18.832 -14.148 -8.294 1.00 0.00 H new ATOM 2340 N LEU A 142 -16.788 -8.211 -5.192 1.00 0.00 N ATOM 2341 CA LEU A 142 -17.066 -7.195 -4.176 1.00 0.00 C ATOM 2342 C LEU A 142 -17.933 -6.051 -4.710 1.00 0.00 C ATOM 2343 O LEU A 142 -18.783 -5.547 -3.986 1.00 0.00 O ATOM 2344 CB LEU A 142 -15.742 -6.629 -3.629 1.00 0.00 C ATOM 2345 CG LEU A 142 -14.890 -7.642 -2.836 1.00 0.00 C ATOM 2346 CD1 LEU A 142 -13.440 -7.146 -2.742 1.00 0.00 C ATOM 2347 CD2 LEU A 142 -15.434 -7.870 -1.423 1.00 0.00 C ATOM 0 H LEU A 142 -15.792 -8.415 -5.276 1.00 0.00 H new ATOM 0 HA LEU A 142 -17.627 -7.682 -3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -15.151 -6.252 -4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -15.964 -5.778 -2.985 1.00 0.00 H new ATOM 0 HG LEU A 142 -14.932 -8.590 -3.372 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -12.845 -7.866 -2.181 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.027 -7.037 -3.745 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -13.417 -6.182 -2.233 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -14.803 -8.590 -0.902 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -15.435 -6.927 -0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -16.452 -8.256 -1.483 1.00 0.00 H new ATOM 2359 N ASN A 143 -17.763 -5.656 -5.975 1.00 0.00 N ATOM 2360 CA ASN A 143 -18.530 -4.614 -6.651 1.00 0.00 C ATOM 2361 C ASN A 143 -20.032 -4.916 -6.776 1.00 0.00 C ATOM 2362 O ASN A 143 -20.787 -4.054 -7.224 1.00 0.00 O ATOM 2363 CB ASN A 143 -17.943 -4.363 -8.056 1.00 0.00 C ATOM 2364 CG ASN A 143 -17.078 -3.128 -8.149 1.00 0.00 C ATOM 2365 OD1 ASN A 143 -16.069 -3.116 -8.832 1.00 0.00 O ATOM 2366 ND2 ASN A 143 -17.460 -2.025 -7.535 1.00 0.00 N ATOM 0 H ASN A 143 -17.055 -6.074 -6.579 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.445 -3.727 -6.024 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.353 -5.230 -8.352 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.762 -4.275 -8.770 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.912 -1.170 -7.634 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.303 -2.027 -6.961 1.00 0.00 H new ATOM 2373 N GLY A 144 -20.474 -6.127 -6.426 1.00 0.00 N ATOM 2374 CA GLY A 144 -21.873 -6.533 -6.376 1.00 0.00 C ATOM 2375 C GLY A 144 -22.286 -7.043 -4.994 1.00 0.00 C ATOM 2376 O GLY A 144 -23.408 -7.530 -4.845 1.00 0.00 O ATOM 0 H GLY A 144 -19.838 -6.879 -6.160 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -22.503 -5.687 -6.651 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -22.048 -7.315 -7.115 1.00 0.00 H new ATOM 2380 N LEU A 145 -21.415 -6.962 -3.982 1.00 0.00 N ATOM 2381 CA LEU A 145 -21.772 -7.293 -2.606 1.00 0.00 C ATOM 2382 C LEU A 145 -22.794 -6.265 -2.121 1.00 0.00 C ATOM 2383 O LEU A 145 -22.703 -5.102 -2.517 1.00 0.00 O ATOM 2384 CB LEU A 145 -20.505 -7.238 -1.744 1.00 0.00 C ATOM 2385 CG LEU A 145 -20.738 -7.722 -0.304 1.00 0.00 C ATOM 2386 CD1 LEU A 145 -20.974 -9.234 -0.272 1.00 0.00 C ATOM 2387 CD2 LEU A 145 -19.524 -7.358 0.542 1.00 0.00 C ATOM 0 H LEU A 145 -20.446 -6.665 -4.098 1.00 0.00 H new ATOM 0 HA LEU A 145 -22.202 -8.292 -2.538 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -19.731 -7.850 -2.206 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -20.131 -6.214 -1.722 1.00 0.00 H new ATOM 0 HG LEU A 145 -21.626 -7.236 0.100 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -21.137 -9.555 0.757 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -21.851 -9.478 -0.871 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -20.102 -9.747 -0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -19.679 -7.697 1.566 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -18.637 -7.839 0.131 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -19.387 -6.277 0.535 1.00 0.00 H new ATOM 2399 N LYS A 146 -23.762 -6.643 -1.278 1.00 0.00 N ATOM 2400 CA LYS A 146 -24.777 -5.728 -0.802 1.00 0.00 C ATOM 2401 C LYS A 146 -24.920 -5.903 0.704 1.00 0.00 C ATOM 2402 O LYS A 146 -25.474 -6.911 1.140 1.00 0.00 O ATOM 2403 CB LYS A 146 -26.056 -5.961 -1.618 1.00 0.00 C ATOM 2404 CG LYS A 146 -27.242 -5.186 -1.044 1.00 0.00 C ATOM 2405 CD LYS A 146 -28.141 -4.518 -2.102 1.00 0.00 C ATOM 2406 CE LYS A 146 -29.099 -5.411 -2.908 1.00 0.00 C ATOM 2407 NZ LYS A 146 -28.426 -6.470 -3.684 1.00 0.00 N ATOM 0 H LYS A 146 -23.854 -7.591 -0.914 1.00 0.00 H new ATOM 0 HA LYS A 146 -24.514 -4.681 -0.952 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -25.889 -5.657 -2.651 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -26.290 -7.026 -1.632 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -27.849 -5.866 -0.447 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -26.865 -4.418 -0.368 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -28.738 -3.757 -1.599 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -27.494 -3.999 -2.810 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -29.810 -5.873 -2.223 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -29.674 -4.785 -3.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -29.118 -6.940 -4.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -27.673 -6.049 -4.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -28.013 -7.168 -3.033 1.00 0.00 H new ATOM 2421 N ILE A 147 -24.483 -4.909 1.472 1.00 0.00 N ATOM 2422 CA ILE A 147 -24.512 -4.873 2.929 1.00 0.00 C ATOM 2423 C ILE A 147 -25.569 -3.831 3.278 1.00 0.00 C ATOM 2424 O ILE A 147 -25.518 -2.720 2.755 1.00 0.00 O ATOM 2425 CB ILE A 147 -23.110 -4.502 3.482 1.00 0.00 C ATOM 2426 CG1 ILE A 147 -22.063 -5.578 3.109 1.00 0.00 C ATOM 2427 CG2 ILE A 147 -23.146 -4.261 5.001 1.00 0.00 C ATOM 2428 CD1 ILE A 147 -20.634 -5.290 3.597 1.00 0.00 C ATOM 0 H ILE A 147 -24.078 -4.063 1.072 1.00 0.00 H new ATOM 0 HA ILE A 147 -24.759 -5.837 3.374 1.00 0.00 H new ATOM 0 HB ILE A 147 -22.809 -3.565 3.013 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -22.385 -6.535 3.520 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -22.046 -5.686 2.025 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -22.147 -4.004 5.352 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -23.831 -3.443 5.223 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -23.486 -5.166 5.505 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -19.974 -6.100 3.287 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -20.284 -4.352 3.166 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -20.629 -5.214 4.684 1.00 0.00 H new ATOM 2440 N GLU A 148 -26.528 -4.167 4.146 1.00 0.00 N ATOM 2441 CA GLU A 148 -27.494 -3.210 4.711 1.00 0.00 C ATOM 2442 C GLU A 148 -28.294 -2.483 3.609 1.00 0.00 C ATOM 2443 O GLU A 148 -28.724 -1.339 3.772 1.00 0.00 O ATOM 2444 CB GLU A 148 -26.772 -2.227 5.658 1.00 0.00 C ATOM 2445 CG GLU A 148 -25.968 -2.888 6.792 1.00 0.00 C ATOM 2446 CD GLU A 148 -26.792 -3.183 8.039 1.00 0.00 C ATOM 2447 OE1 GLU A 148 -27.999 -3.499 7.939 1.00 0.00 O ATOM 2448 OE2 GLU A 148 -26.210 -3.118 9.148 1.00 0.00 O ATOM 0 H GLU A 148 -26.660 -5.121 4.482 1.00 0.00 H new ATOM 0 HA GLU A 148 -28.227 -3.764 5.297 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -26.097 -1.607 5.068 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -27.513 -1.560 6.099 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -25.537 -3.819 6.424 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -25.137 -2.237 7.063 1.00 0.00 H new ATOM 2455 N GLY A 149 -28.466 -3.138 2.457 1.00 0.00 N ATOM 2456 CA GLY A 149 -29.191 -2.619 1.307 1.00 0.00 C ATOM 2457 C GLY A 149 -28.360 -1.710 0.394 1.00 0.00 C ATOM 2458 O GLY A 149 -28.856 -1.340 -0.674 1.00 0.00 O ATOM 0 H GLY A 149 -28.090 -4.073 2.300 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -29.567 -3.458 0.721 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -30.059 -2.063 1.661 1.00 0.00 H new ATOM 2462 N TYR A 150 -27.120 -1.376 0.757 1.00 0.00 N ATOM 2463 CA TYR A 150 -26.156 -0.664 -0.073 1.00 0.00 C ATOM 2464 C TYR A 150 -25.303 -1.682 -0.830 1.00 0.00 C ATOM 2465 O TYR A 150 -24.682 -2.552 -0.222 1.00 0.00 O ATOM 2466 CB TYR A 150 -25.250 0.202 0.811 1.00 0.00 C ATOM 2467 CG TYR A 150 -25.704 1.640 0.987 1.00 0.00 C ATOM 2468 CD1 TYR A 150 -26.938 1.949 1.590 1.00 0.00 C ATOM 2469 CD2 TYR A 150 -24.864 2.681 0.551 1.00 0.00 C ATOM 2470 CE1 TYR A 150 -27.335 3.292 1.728 1.00 0.00 C ATOM 2471 CE2 TYR A 150 -25.256 4.023 0.665 1.00 0.00 C ATOM 2472 CZ TYR A 150 -26.503 4.330 1.247 1.00 0.00 C ATOM 2473 OH TYR A 150 -26.885 5.621 1.424 1.00 0.00 O ATOM 0 H TYR A 150 -26.748 -1.606 1.678 1.00 0.00 H new ATOM 0 HA TYR A 150 -26.685 -0.024 -0.779 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -25.177 -0.262 1.794 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -24.247 0.204 0.384 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -27.579 1.156 1.946 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -23.902 2.443 0.122 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -28.276 3.530 2.202 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -24.610 4.812 0.311 1.00 0.00 H new ATOM 0 HH TYR A 150 -26.209 6.218 1.041 1.00 0.00 H new ATOM 2483 N THR A 151 -25.252 -1.567 -2.153 1.00 0.00 N ATOM 2484 CA THR A 151 -24.287 -2.274 -2.985 1.00 0.00 C ATOM 2485 C THR A 151 -22.923 -1.610 -2.794 1.00 0.00 C ATOM 2486 O THR A 151 -22.777 -0.431 -3.120 1.00 0.00 O ATOM 2487 CB THR A 151 -24.731 -2.246 -4.453 1.00 0.00 C ATOM 2488 OG1 THR A 151 -26.052 -2.734 -4.553 1.00 0.00 O ATOM 2489 CG2 THR A 151 -23.846 -3.122 -5.345 1.00 0.00 C ATOM 0 H THR A 151 -25.888 -0.972 -2.684 1.00 0.00 H new ATOM 0 HA THR A 151 -24.220 -3.322 -2.693 1.00 0.00 H new ATOM 0 HB THR A 151 -24.655 -1.212 -4.789 1.00 0.00 H new ATOM 0 HG1 THR A 151 -26.338 -2.715 -5.490 1.00 0.00 H new ATOM 0 HG21 THR A 151 -24.201 -3.069 -6.374 1.00 0.00 H new ATOM 0 HG22 THR A 151 -22.817 -2.767 -5.297 1.00 0.00 H new ATOM 0 HG23 THR A 151 -23.890 -4.155 -4.999 1.00 0.00 H new ATOM 2497 N LEU A 152 -21.951 -2.332 -2.240 1.00 0.00 N ATOM 2498 CA LEU A 152 -20.591 -1.846 -2.035 1.00 0.00 C ATOM 2499 C LEU A 152 -19.923 -1.557 -3.372 1.00 0.00 C ATOM 2500 O LEU A 152 -20.238 -2.168 -4.394 1.00 0.00 O ATOM 2501 CB LEU A 152 -19.755 -2.877 -1.243 1.00 0.00 C ATOM 2502 CG LEU A 152 -19.833 -2.711 0.282 1.00 0.00 C ATOM 2503 CD1 LEU A 152 -19.144 -1.433 0.723 1.00 0.00 C ATOM 2504 CD2 LEU A 152 -21.258 -2.727 0.837 1.00 0.00 C ATOM 0 H LEU A 152 -22.091 -3.289 -1.915 1.00 0.00 H new ATOM 0 HA LEU A 152 -20.645 -0.923 -1.458 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -20.091 -3.880 -1.506 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.713 -2.799 -1.553 1.00 0.00 H new ATOM 0 HG LEU A 152 -19.319 -3.582 0.690 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -19.213 -1.338 1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -18.095 -1.464 0.427 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -19.628 -0.577 0.252 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -21.228 -2.605 1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -21.830 -1.911 0.395 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -21.733 -3.677 0.592 1.00 0.00 H new ATOM 2516 N VAL A 153 -18.931 -0.668 -3.352 1.00 0.00 N ATOM 2517 CA VAL A 153 -18.115 -0.371 -4.514 1.00 0.00 C ATOM 2518 C VAL A 153 -16.666 -0.459 -4.060 1.00 0.00 C ATOM 2519 O VAL A 153 -16.288 0.098 -3.028 1.00 0.00 O ATOM 2520 CB VAL A 153 -18.462 1.005 -5.104 1.00 0.00 C ATOM 2521 CG1 VAL A 153 -17.768 1.245 -6.451 1.00 0.00 C ATOM 2522 CG2 VAL A 153 -19.976 1.206 -5.309 1.00 0.00 C ATOM 0 H VAL A 153 -18.675 -0.134 -2.522 1.00 0.00 H new ATOM 0 HA VAL A 153 -18.300 -1.083 -5.319 1.00 0.00 H new ATOM 0 HB VAL A 153 -18.103 1.722 -4.365 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -18.042 2.229 -6.831 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -16.687 1.195 -6.318 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -18.081 0.481 -7.163 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -20.158 2.196 -5.728 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -20.354 0.447 -5.994 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -20.488 1.118 -4.351 1.00 0.00 H new ATOM 2532 N THR A 154 -15.874 -1.185 -4.836 1.00 0.00 N ATOM 2533 CA THR A 154 -14.431 -1.344 -4.674 1.00 0.00 C ATOM 2534 C THR A 154 -13.816 -1.036 -6.043 1.00 0.00 C ATOM 2535 O THR A 154 -14.484 -1.267 -7.050 1.00 0.00 O ATOM 2536 CB THR A 154 -14.142 -2.804 -4.258 1.00 0.00 C ATOM 2537 OG1 THR A 154 -15.012 -3.243 -3.232 1.00 0.00 O ATOM 2538 CG2 THR A 154 -12.705 -3.036 -3.786 1.00 0.00 C ATOM 0 H THR A 154 -16.235 -1.706 -5.635 1.00 0.00 H new ATOM 0 HA THR A 154 -14.016 -0.685 -3.911 1.00 0.00 H new ATOM 0 HB THR A 154 -14.306 -3.380 -5.169 1.00 0.00 H new ATOM 0 HG1 THR A 154 -14.619 -4.019 -2.780 1.00 0.00 H new ATOM 0 HG21 THR A 154 -12.577 -4.083 -3.511 1.00 0.00 H new ATOM 0 HG22 THR A 154 -12.013 -2.785 -4.590 1.00 0.00 H new ATOM 0 HG23 THR A 154 -12.500 -2.406 -2.921 1.00 0.00 H new ATOM 2546 N LYS A 155 -12.564 -0.583 -6.135 1.00 0.00 N ATOM 2547 CA LYS A 155 -11.797 -0.595 -7.385 1.00 0.00 C ATOM 2548 C LYS A 155 -10.314 -0.657 -7.012 1.00 0.00 C ATOM 2549 O LYS A 155 -9.949 -0.113 -5.975 1.00 0.00 O ATOM 2550 CB LYS A 155 -12.141 0.668 -8.205 1.00 0.00 C ATOM 2551 CG LYS A 155 -12.199 0.477 -9.724 1.00 0.00 C ATOM 2552 CD LYS A 155 -13.587 0.154 -10.311 1.00 0.00 C ATOM 2553 CE LYS A 155 -14.148 -1.216 -9.920 1.00 0.00 C ATOM 2554 NZ LYS A 155 -14.678 -2.021 -11.043 1.00 0.00 N ATOM 0 H LYS A 155 -12.051 -0.196 -5.343 1.00 0.00 H new ATOM 0 HA LYS A 155 -12.042 -1.457 -8.005 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -13.106 1.047 -7.868 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -11.401 1.437 -7.982 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.828 1.385 -10.199 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -11.515 -0.327 -9.996 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -14.289 0.923 -9.990 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -13.528 0.210 -11.398 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -13.362 -1.785 -9.425 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -14.944 -1.070 -9.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -15.362 -2.715 -10.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -15.150 -1.395 -11.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -13.895 -2.519 -11.513 1.00 0.00 H new ATOM 2568 N VAL A 156 -9.461 -1.328 -7.797 1.00 0.00 N ATOM 2569 CA VAL A 156 -8.032 -1.462 -7.517 1.00 0.00 C ATOM 2570 C VAL A 156 -7.217 -0.985 -8.718 1.00 0.00 C ATOM 2571 O VAL A 156 -6.941 -1.764 -9.633 1.00 0.00 O ATOM 2572 CB VAL A 156 -7.710 -2.881 -6.995 1.00 0.00 C ATOM 2573 CG1 VAL A 156 -8.117 -4.054 -7.901 1.00 0.00 C ATOM 2574 CG2 VAL A 156 -6.230 -3.027 -6.595 1.00 0.00 C ATOM 0 H VAL A 156 -9.751 -1.798 -8.655 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.731 -0.806 -6.700 1.00 0.00 H new ATOM 0 HB VAL A 156 -8.352 -2.960 -6.117 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -7.838 -4.995 -7.426 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -9.195 -4.033 -8.061 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -7.606 -3.967 -8.860 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -6.049 -4.039 -6.234 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.598 -2.832 -7.461 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.994 -2.313 -5.806 1.00 0.00 H new ATOM 2584 N SER A 157 -6.869 0.304 -8.702 1.00 0.00 N ATOM 2585 CA SER A 157 -5.994 1.020 -9.617 1.00 0.00 C ATOM 2586 C SER A 157 -6.040 2.505 -9.254 1.00 0.00 C ATOM 2587 O SER A 157 -6.927 2.937 -8.515 1.00 0.00 O ATOM 2588 CB SER A 157 -6.463 0.844 -11.068 1.00 0.00 C ATOM 2589 OG SER A 157 -5.744 -0.182 -11.714 1.00 0.00 O ATOM 0 H SER A 157 -7.230 0.926 -7.978 1.00 0.00 H new ATOM 0 HA SER A 157 -4.981 0.627 -9.532 1.00 0.00 H new ATOM 0 HB2 SER A 157 -7.528 0.611 -11.083 1.00 0.00 H new ATOM 0 HB3 SER A 157 -6.334 1.780 -11.611 1.00 0.00 H new ATOM 0 HG SER A 157 -5.909 -1.034 -11.258 1.00 0.00 H new ATOM 2595 N ASN A 158 -5.158 3.265 -9.911 1.00 0.00 N ATOM 2596 CA ASN A 158 -4.938 4.711 -9.849 1.00 0.00 C ATOM 2597 C ASN A 158 -6.223 5.466 -9.488 1.00 0.00 C ATOM 2598 O ASN A 158 -7.085 5.610 -10.366 1.00 0.00 O ATOM 2599 CB ASN A 158 -4.357 5.223 -11.196 1.00 0.00 C ATOM 2600 CG ASN A 158 -4.806 4.473 -12.445 1.00 0.00 C ATOM 2601 OD1 ASN A 158 -3.990 3.878 -13.150 1.00 0.00 O ATOM 2602 ND2 ASN A 158 -6.087 4.464 -12.755 1.00 0.00 N ATOM 0 H ASN A 158 -4.511 2.833 -10.571 1.00 0.00 H new ATOM 0 HA ASN A 158 -4.216 4.906 -9.056 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -4.627 6.273 -11.310 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -3.269 5.178 -11.140 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -6.408 3.962 -13.583 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -6.758 4.959 -12.167 1.00 0.00 H new