USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 815 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 113 TYR OH : rot 180:sc= 0.477 USER MOD Set 1.2: A 117 LYS NZ :NH3+ 175:sc= 0.746 (180deg=0.11) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= -1.28! C(o=-1.3!,f=-5!) USER MOD Single : A 85 TYR OH : rot -59:sc= 0.0132 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 91 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.0114) USER MOD Single : A 96 GLN : amide:sc= -0.327 X(o=-0.33,f=-0.33) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= -0.968 K(o=-0.97,f=-3.9!) USER MOD Single : A 108 LYS NZ :NH3+ 145:sc= -0.14 (180deg=-1.48!) USER MOD Single : A 114 SER OG : rot -160:sc= -0.123 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 CYS SG : rot 152:sc= -4.74! USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= -2.74 K(o=-2.7,f=-3.3) USER MOD Single : A 142 HIS : no HD1:sc= -0.178 X(o=-0.18,f=-0.13) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 76:sc= 0.707 USER MOD Single : A 156 HIS : no HD1:sc= -1.82 K(o=-1.8,f=-2.8) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot -53:sc= 0.00877 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -141:sc= -0.0805 (180deg=-0.773) USER MOD Single : A 168 GLN : amide:sc= -0.554 K(o=-0.55,f=-1.4) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 72 17.588 13.780 -8.787 1.00 0.00 N ATOM 2 CA GLY A 72 19.023 13.606 -8.912 1.00 0.00 C ATOM 3 C GLY A 72 19.403 12.204 -9.346 1.00 0.00 C ATOM 4 O GLY A 72 18.534 11.373 -9.610 1.00 0.00 O ATOM 0 HA2 GLY A 72 19.411 14.324 -9.634 1.00 0.00 H new ATOM 0 HA3 GLY A 72 19.497 13.828 -7.956 1.00 0.00 H new ATOM 8 N SER A 73 20.703 11.941 -9.421 1.00 0.00 N ATOM 9 CA SER A 73 21.196 10.632 -9.831 1.00 0.00 C ATOM 10 C SER A 73 22.043 10.001 -8.730 1.00 0.00 C ATOM 11 O SER A 73 23.092 9.414 -8.997 1.00 0.00 O ATOM 12 CB SER A 73 22.017 10.752 -11.116 1.00 0.00 C ATOM 13 OG SER A 73 22.053 9.520 -11.816 1.00 0.00 O ATOM 0 H SER A 73 21.435 12.618 -9.203 1.00 0.00 H new ATOM 0 HA SER A 73 20.335 9.989 -10.017 1.00 0.00 H new ATOM 0 HB2 SER A 73 21.588 11.524 -11.755 1.00 0.00 H new ATOM 0 HB3 SER A 73 23.032 11.066 -10.874 1.00 0.00 H new ATOM 0 HG SER A 73 22.583 9.624 -12.634 1.00 0.00 H new ATOM 19 N SER A 74 21.579 10.125 -7.491 1.00 0.00 N ATOM 20 CA SER A 74 22.295 9.571 -6.347 1.00 0.00 C ATOM 21 C SER A 74 21.409 8.603 -5.569 1.00 0.00 C ATOM 22 O SER A 74 20.202 8.811 -5.445 1.00 0.00 O ATOM 23 CB SER A 74 22.775 10.694 -5.426 1.00 0.00 C ATOM 24 OG SER A 74 21.709 11.201 -4.641 1.00 0.00 O ATOM 0 H SER A 74 20.710 10.604 -7.253 1.00 0.00 H new ATOM 0 HA SER A 74 23.160 9.024 -6.721 1.00 0.00 H new ATOM 0 HB2 SER A 74 23.565 10.321 -4.774 1.00 0.00 H new ATOM 0 HB3 SER A 74 23.206 11.498 -6.022 1.00 0.00 H new ATOM 0 HG SER A 74 22.042 11.916 -4.060 1.00 0.00 H new ATOM 30 N GLY A 75 22.017 7.543 -5.046 1.00 0.00 N ATOM 31 CA GLY A 75 21.270 6.558 -4.286 1.00 0.00 C ATOM 32 C GLY A 75 22.148 5.773 -3.332 1.00 0.00 C ATOM 33 O GLY A 75 22.993 4.987 -3.760 1.00 0.00 O ATOM 0 H GLY A 75 23.014 7.349 -5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 75 20.484 7.059 -3.722 1.00 0.00 H new ATOM 0 HA3 GLY A 75 20.779 5.869 -4.974 1.00 0.00 H new ATOM 37 N SER A 76 21.950 5.988 -2.035 1.00 0.00 N ATOM 38 CA SER A 76 22.734 5.298 -1.018 1.00 0.00 C ATOM 39 C SER A 76 22.343 3.825 -0.935 1.00 0.00 C ATOM 40 O SER A 76 23.162 2.940 -1.180 1.00 0.00 O ATOM 41 CB SER A 76 22.541 5.966 0.345 1.00 0.00 C ATOM 42 OG SER A 76 23.159 7.240 0.381 1.00 0.00 O ATOM 0 H SER A 76 21.254 6.634 -1.664 1.00 0.00 H new ATOM 0 HA SER A 76 23.785 5.361 -1.301 1.00 0.00 H new ATOM 0 HB2 SER A 76 21.476 6.069 0.555 1.00 0.00 H new ATOM 0 HB3 SER A 76 22.961 5.333 1.126 1.00 0.00 H new ATOM 0 HG SER A 76 23.020 7.646 1.262 1.00 0.00 H new ATOM 48 N SER A 77 21.085 3.573 -0.590 1.00 0.00 N ATOM 49 CA SER A 77 20.584 2.208 -0.471 1.00 0.00 C ATOM 50 C SER A 77 20.274 1.622 -1.845 1.00 0.00 C ATOM 51 O SER A 77 20.729 0.530 -2.184 1.00 0.00 O ATOM 52 CB SER A 77 19.330 2.177 0.404 1.00 0.00 C ATOM 53 OG SER A 77 18.831 0.857 0.533 1.00 0.00 O ATOM 0 H SER A 77 20.394 4.295 -0.388 1.00 0.00 H new ATOM 0 HA SER A 77 21.360 1.602 -0.003 1.00 0.00 H new ATOM 0 HB2 SER A 77 19.561 2.580 1.390 1.00 0.00 H new ATOM 0 HB3 SER A 77 18.563 2.818 -0.031 1.00 0.00 H new ATOM 0 HG SER A 77 18.030 0.864 1.098 1.00 0.00 H new ATOM 59 N GLY A 78 19.495 2.357 -2.633 1.00 0.00 N ATOM 60 CA GLY A 78 19.137 1.894 -3.961 1.00 0.00 C ATOM 61 C GLY A 78 17.840 1.108 -3.971 1.00 0.00 C ATOM 62 O GLY A 78 17.209 0.923 -2.930 1.00 0.00 O ATOM 0 H GLY A 78 19.106 3.264 -2.376 1.00 0.00 H new ATOM 0 HA2 GLY A 78 19.044 2.751 -4.628 1.00 0.00 H new ATOM 0 HA3 GLY A 78 19.940 1.270 -4.353 1.00 0.00 H new ATOM 66 N THR A 79 17.440 0.646 -5.152 1.00 0.00 N ATOM 67 CA THR A 79 16.209 -0.121 -5.294 1.00 0.00 C ATOM 68 C THR A 79 16.502 -1.611 -5.434 1.00 0.00 C ATOM 69 O THR A 79 16.685 -2.115 -6.542 1.00 0.00 O ATOM 70 CB THR A 79 15.393 0.347 -6.514 1.00 0.00 C ATOM 71 OG1 THR A 79 15.225 1.768 -6.475 1.00 0.00 O ATOM 72 CG2 THR A 79 14.030 -0.329 -6.544 1.00 0.00 C ATOM 0 H THR A 79 17.951 0.790 -6.023 1.00 0.00 H new ATOM 0 HA THR A 79 15.625 0.048 -4.389 1.00 0.00 H new ATOM 0 HB THR A 79 15.939 0.071 -7.416 1.00 0.00 H new ATOM 0 HG1 THR A 79 14.707 2.058 -7.255 1.00 0.00 H new ATOM 0 HG21 THR A 79 13.471 0.017 -7.414 1.00 0.00 H new ATOM 0 HG22 THR A 79 14.161 -1.410 -6.603 1.00 0.00 H new ATOM 0 HG23 THR A 79 13.480 -0.079 -5.637 1.00 0.00 H new ATOM 80 N ARG A 80 16.546 -2.309 -4.304 1.00 0.00 N ATOM 81 CA ARG A 80 16.818 -3.742 -4.302 1.00 0.00 C ATOM 82 C ARG A 80 15.594 -4.527 -3.838 1.00 0.00 C ATOM 83 O ARG A 80 15.079 -5.379 -4.561 1.00 0.00 O ATOM 84 CB ARG A 80 18.011 -4.054 -3.397 1.00 0.00 C ATOM 85 CG ARG A 80 19.352 -3.981 -4.110 1.00 0.00 C ATOM 86 CD ARG A 80 19.534 -5.143 -5.074 1.00 0.00 C ATOM 87 NE ARG A 80 20.585 -4.881 -6.054 1.00 0.00 N ATOM 88 CZ ARG A 80 20.460 -4.013 -7.052 1.00 0.00 C ATOM 89 NH1 ARG A 80 19.335 -3.327 -7.201 1.00 0.00 N ATOM 90 NH2 ARG A 80 21.461 -3.830 -7.903 1.00 0.00 N ATOM 0 H ARG A 80 16.397 -1.906 -3.379 1.00 0.00 H new ATOM 0 HA ARG A 80 17.056 -4.043 -5.322 1.00 0.00 H new ATOM 0 HB2 ARG A 80 18.015 -3.354 -2.561 1.00 0.00 H new ATOM 0 HB3 ARG A 80 17.886 -5.052 -2.977 1.00 0.00 H new ATOM 0 HG2 ARG A 80 19.425 -3.040 -4.655 1.00 0.00 H new ATOM 0 HG3 ARG A 80 20.157 -3.987 -3.375 1.00 0.00 H new ATOM 0 HD2 ARG A 80 19.778 -6.045 -4.513 1.00 0.00 H new ATOM 0 HD3 ARG A 80 18.594 -5.335 -5.592 1.00 0.00 H new ATOM 0 HE ARG A 80 21.463 -5.393 -5.967 1.00 0.00 H new ATOM 0 HH11 ARG A 80 18.563 -3.465 -6.549 1.00 0.00 H new ATOM 0 HH12 ARG A 80 19.241 -2.661 -7.968 1.00 0.00 H new ATOM 0 HH21 ARG A 80 22.328 -4.356 -7.792 1.00 0.00 H new ATOM 0 HH22 ARG A 80 21.364 -3.163 -8.669 1.00 0.00 H new ATOM 104 N VAL A 81 15.135 -4.234 -2.625 1.00 0.00 N ATOM 105 CA VAL A 81 13.972 -4.911 -2.064 1.00 0.00 C ATOM 106 C VAL A 81 12.679 -4.378 -2.671 1.00 0.00 C ATOM 107 O VAL A 81 11.767 -5.141 -2.988 1.00 0.00 O ATOM 108 CB VAL A 81 13.913 -4.750 -0.533 1.00 0.00 C ATOM 109 CG1 VAL A 81 12.688 -5.453 0.031 1.00 0.00 C ATOM 110 CG2 VAL A 81 15.186 -5.282 0.108 1.00 0.00 C ATOM 0 H VAL A 81 15.551 -3.532 -2.012 1.00 0.00 H new ATOM 0 HA VAL A 81 14.074 -5.969 -2.307 1.00 0.00 H new ATOM 0 HB VAL A 81 13.832 -3.688 -0.299 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.663 -5.328 1.114 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.787 -5.020 -0.405 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.734 -6.515 -0.211 1.00 0.00 H new ATOM 0 HG21 VAL A 81 15.127 -5.160 1.190 1.00 0.00 H new ATOM 0 HG22 VAL A 81 15.300 -6.339 -0.133 1.00 0.00 H new ATOM 0 HG23 VAL A 81 16.044 -4.728 -0.273 1.00 0.00 H new ATOM 120 N LYS A 82 12.607 -3.060 -2.830 1.00 0.00 N ATOM 121 CA LYS A 82 11.426 -2.422 -3.401 1.00 0.00 C ATOM 122 C LYS A 82 10.819 -3.286 -4.502 1.00 0.00 C ATOM 123 O LYS A 82 9.606 -3.279 -4.712 1.00 0.00 O ATOM 124 CB LYS A 82 11.787 -1.044 -3.960 1.00 0.00 C ATOM 125 CG LYS A 82 11.814 0.051 -2.908 1.00 0.00 C ATOM 126 CD LYS A 82 13.186 0.173 -2.266 1.00 0.00 C ATOM 127 CE LYS A 82 13.219 1.286 -1.229 1.00 0.00 C ATOM 128 NZ LYS A 82 13.339 2.629 -1.861 1.00 0.00 N ATOM 0 H LYS A 82 13.352 -2.413 -2.572 1.00 0.00 H new ATOM 0 HA LYS A 82 10.688 -2.304 -2.608 1.00 0.00 H new ATOM 0 HB2 LYS A 82 12.764 -1.100 -4.439 1.00 0.00 H new ATOM 0 HB3 LYS A 82 11.068 -0.775 -4.734 1.00 0.00 H new ATOM 0 HG2 LYS A 82 11.539 1.002 -3.364 1.00 0.00 H new ATOM 0 HG3 LYS A 82 11.070 -0.162 -2.141 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.454 -0.773 -1.795 1.00 0.00 H new ATOM 0 HD3 LYS A 82 13.933 0.369 -3.035 1.00 0.00 H new ATOM 0 HE2 LYS A 82 12.312 1.248 -0.626 1.00 0.00 H new ATOM 0 HE3 LYS A 82 14.058 1.127 -0.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 13.358 3.360 -1.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 14.218 2.674 -2.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 12.525 2.792 -2.488 1.00 0.00 H new ATOM 142 N LEU A 83 11.670 -4.030 -5.200 1.00 0.00 N ATOM 143 CA LEU A 83 11.217 -4.901 -6.279 1.00 0.00 C ATOM 144 C LEU A 83 10.576 -6.169 -5.723 1.00 0.00 C ATOM 145 O LEU A 83 9.459 -6.525 -6.093 1.00 0.00 O ATOM 146 CB LEU A 83 12.388 -5.267 -7.192 1.00 0.00 C ATOM 147 CG LEU A 83 13.144 -4.093 -7.817 1.00 0.00 C ATOM 148 CD1 LEU A 83 14.523 -4.533 -8.282 1.00 0.00 C ATOM 149 CD2 LEU A 83 12.351 -3.505 -8.975 1.00 0.00 C ATOM 0 H LEU A 83 12.677 -4.048 -5.038 1.00 0.00 H new ATOM 0 HA LEU A 83 10.468 -4.361 -6.858 1.00 0.00 H new ATOM 0 HB2 LEU A 83 13.096 -5.866 -6.619 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.012 -5.900 -7.996 1.00 0.00 H new ATOM 0 HG LEU A 83 13.269 -3.320 -7.058 1.00 0.00 H new ATOM 0 HD11 LEU A 83 15.046 -3.685 -8.724 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.092 -4.907 -7.431 1.00 0.00 H new ATOM 0 HD13 LEU A 83 14.421 -5.324 -9.025 1.00 0.00 H new ATOM 0 HD21 LEU A 83 12.903 -2.671 -9.408 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.195 -4.271 -9.735 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.386 -3.152 -8.613 1.00 0.00 H new ATOM 161 N ASN A 84 11.292 -6.844 -4.830 1.00 0.00 N ATOM 162 CA ASN A 84 10.793 -8.072 -4.220 1.00 0.00 C ATOM 163 C ASN A 84 9.298 -7.969 -3.936 1.00 0.00 C ATOM 164 O ASN A 84 8.493 -8.695 -4.519 1.00 0.00 O ATOM 165 CB ASN A 84 11.551 -8.368 -2.925 1.00 0.00 C ATOM 166 CG ASN A 84 10.999 -9.577 -2.195 1.00 0.00 C ATOM 167 OD1 ASN A 84 10.016 -10.180 -2.626 1.00 0.00 O ATOM 168 ND2 ASN A 84 11.630 -9.936 -1.083 1.00 0.00 N ATOM 0 H ASN A 84 12.219 -6.562 -4.512 1.00 0.00 H new ATOM 0 HA ASN A 84 10.956 -8.889 -4.922 1.00 0.00 H new ATOM 0 HB2 ASN A 84 12.604 -8.534 -3.153 1.00 0.00 H new ATOM 0 HB3 ASN A 84 11.501 -7.498 -2.271 1.00 0.00 H new ATOM 0 HD21 ASN A 84 11.304 -10.741 -0.549 1.00 0.00 H new ATOM 0 HD22 ASN A 84 12.441 -9.407 -0.763 1.00 0.00 H new ATOM 175 N TYR A 85 8.934 -7.062 -3.036 1.00 0.00 N ATOM 176 CA TYR A 85 7.536 -6.864 -2.672 1.00 0.00 C ATOM 177 C TYR A 85 6.651 -6.816 -3.914 1.00 0.00 C ATOM 178 O TYR A 85 5.547 -7.361 -3.926 1.00 0.00 O ATOM 179 CB TYR A 85 7.374 -5.574 -1.867 1.00 0.00 C ATOM 180 CG TYR A 85 5.981 -5.378 -1.311 1.00 0.00 C ATOM 181 CD1 TYR A 85 5.529 -6.132 -0.236 1.00 0.00 C ATOM 182 CD2 TYR A 85 5.119 -4.437 -1.861 1.00 0.00 C ATOM 183 CE1 TYR A 85 4.257 -5.956 0.275 1.00 0.00 C ATOM 184 CE2 TYR A 85 3.846 -4.254 -1.356 1.00 0.00 C ATOM 185 CZ TYR A 85 3.420 -5.016 -0.288 1.00 0.00 C ATOM 186 OH TYR A 85 2.153 -4.837 0.218 1.00 0.00 O ATOM 0 H TYR A 85 9.588 -6.452 -2.545 1.00 0.00 H new ATOM 0 HA TYR A 85 7.224 -7.709 -2.058 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.088 -5.578 -1.043 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.625 -4.725 -2.503 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.182 -6.868 0.208 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.450 -3.839 -2.697 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.920 -6.552 1.111 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.188 -3.518 -1.795 1.00 0.00 H new ATOM 0 HH TYR A 85 1.656 -5.680 0.162 1.00 0.00 H new ATOM 196 N LEU A 86 7.145 -6.161 -4.959 1.00 0.00 N ATOM 197 CA LEU A 86 6.401 -6.041 -6.208 1.00 0.00 C ATOM 198 C LEU A 86 6.323 -7.385 -6.926 1.00 0.00 C ATOM 199 O LEU A 86 5.239 -7.941 -7.107 1.00 0.00 O ATOM 200 CB LEU A 86 7.057 -5.001 -7.118 1.00 0.00 C ATOM 201 CG LEU A 86 7.190 -3.592 -6.540 1.00 0.00 C ATOM 202 CD1 LEU A 86 8.165 -2.766 -7.365 1.00 0.00 C ATOM 203 CD2 LEU A 86 5.831 -2.911 -6.479 1.00 0.00 C ATOM 0 H LEU A 86 8.057 -5.705 -4.966 1.00 0.00 H new ATOM 0 HA LEU A 86 5.388 -5.718 -5.969 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.052 -5.358 -7.386 1.00 0.00 H new ATOM 0 HB3 LEU A 86 6.481 -4.940 -8.041 1.00 0.00 H new ATOM 0 HG LEU A 86 7.581 -3.672 -5.526 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.247 -1.766 -6.938 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.144 -3.245 -7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.804 -2.694 -8.391 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.944 -1.909 -6.065 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.412 -2.844 -7.483 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.161 -3.492 -5.845 1.00 0.00 H new ATOM 215 N ASP A 87 7.478 -7.901 -7.331 1.00 0.00 N ATOM 216 CA ASP A 87 7.541 -9.182 -8.027 1.00 0.00 C ATOM 217 C ASP A 87 6.649 -10.215 -7.345 1.00 0.00 C ATOM 218 O ASP A 87 6.165 -11.149 -7.984 1.00 0.00 O ATOM 219 CB ASP A 87 8.983 -9.688 -8.078 1.00 0.00 C ATOM 220 CG ASP A 87 9.931 -8.674 -8.686 1.00 0.00 C ATOM 221 OD1 ASP A 87 9.467 -7.832 -9.483 1.00 0.00 O ATOM 222 OD2 ASP A 87 11.138 -8.723 -8.367 1.00 0.00 O ATOM 0 H ASP A 87 8.383 -7.453 -7.190 1.00 0.00 H new ATOM 0 HA ASP A 87 7.181 -9.033 -9.045 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.315 -9.932 -7.069 1.00 0.00 H new ATOM 0 HB3 ASP A 87 9.021 -10.610 -8.658 1.00 0.00 H new ATOM 227 N GLN A 88 6.438 -10.041 -6.044 1.00 0.00 N ATOM 228 CA GLN A 88 5.607 -10.959 -5.276 1.00 0.00 C ATOM 229 C GLN A 88 4.126 -10.684 -5.516 1.00 0.00 C ATOM 230 O GLN A 88 3.422 -11.500 -6.112 1.00 0.00 O ATOM 231 CB GLN A 88 5.924 -10.841 -3.784 1.00 0.00 C ATOM 232 CG GLN A 88 7.298 -11.374 -3.410 1.00 0.00 C ATOM 233 CD GLN A 88 7.291 -12.864 -3.131 1.00 0.00 C ATOM 234 OE1 GLN A 88 6.545 -13.344 -2.277 1.00 0.00 O ATOM 235 NE2 GLN A 88 8.123 -13.606 -3.853 1.00 0.00 N ATOM 0 H GLN A 88 6.831 -9.273 -5.501 1.00 0.00 H new ATOM 0 HA GLN A 88 5.828 -11.973 -5.608 1.00 0.00 H new ATOM 0 HB2 GLN A 88 5.857 -9.794 -3.488 1.00 0.00 H new ATOM 0 HB3 GLN A 88 5.167 -11.382 -3.216 1.00 0.00 H new ATOM 0 HG2 GLN A 88 7.998 -11.163 -4.219 1.00 0.00 H new ATOM 0 HG3 GLN A 88 7.661 -10.845 -2.529 1.00 0.00 H new ATOM 0 HE21 GLN A 88 8.724 -13.167 -4.550 1.00 0.00 H new ATOM 0 HE22 GLN A 88 8.161 -14.615 -3.710 1.00 0.00 H new ATOM 244 N ILE A 89 3.660 -9.531 -5.049 1.00 0.00 N ATOM 245 CA ILE A 89 2.264 -9.149 -5.214 1.00 0.00 C ATOM 246 C ILE A 89 1.788 -9.408 -6.639 1.00 0.00 C ATOM 247 O ILE A 89 0.686 -9.913 -6.855 1.00 0.00 O ATOM 248 CB ILE A 89 2.042 -7.663 -4.873 1.00 0.00 C ATOM 249 CG1 ILE A 89 0.586 -7.270 -5.130 1.00 0.00 C ATOM 250 CG2 ILE A 89 2.984 -6.787 -5.685 1.00 0.00 C ATOM 251 CD1 ILE A 89 0.137 -6.062 -4.337 1.00 0.00 C ATOM 0 H ILE A 89 4.229 -8.845 -4.553 1.00 0.00 H new ATOM 0 HA ILE A 89 1.686 -9.762 -4.523 1.00 0.00 H new ATOM 0 HB ILE A 89 2.258 -7.512 -3.815 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.455 -7.066 -6.193 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.058 -8.115 -4.886 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.815 -5.740 -5.433 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.016 -7.053 -5.457 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.797 -6.939 -6.748 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.905 -5.841 -4.569 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.235 -6.269 -3.271 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.757 -5.204 -4.598 1.00 0.00 H new ATOM 263 N ALA A 90 2.626 -9.060 -7.610 1.00 0.00 N ATOM 264 CA ALA A 90 2.293 -9.258 -9.015 1.00 0.00 C ATOM 265 C ALA A 90 2.106 -10.738 -9.331 1.00 0.00 C ATOM 266 O ALA A 90 1.078 -11.142 -9.876 1.00 0.00 O ATOM 267 CB ALA A 90 3.374 -8.660 -9.903 1.00 0.00 C ATOM 0 H ALA A 90 3.541 -8.639 -7.449 1.00 0.00 H new ATOM 0 HA ALA A 90 1.351 -8.748 -9.215 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.112 -8.815 -10.950 1.00 0.00 H new ATOM 0 HB2 ALA A 90 3.458 -7.592 -9.705 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.327 -9.144 -9.692 1.00 0.00 H new ATOM 273 N LYS A 91 3.105 -11.543 -8.986 1.00 0.00 N ATOM 274 CA LYS A 91 3.051 -12.979 -9.233 1.00 0.00 C ATOM 275 C LYS A 91 1.669 -13.536 -8.902 1.00 0.00 C ATOM 276 O LYS A 91 1.133 -14.368 -9.635 1.00 0.00 O ATOM 277 CB LYS A 91 4.115 -13.701 -8.402 1.00 0.00 C ATOM 278 CG LYS A 91 4.039 -15.215 -8.499 1.00 0.00 C ATOM 279 CD LYS A 91 4.629 -15.882 -7.268 1.00 0.00 C ATOM 280 CE LYS A 91 6.127 -16.101 -7.416 1.00 0.00 C ATOM 281 NZ LYS A 91 6.910 -14.938 -6.913 1.00 0.00 N ATOM 0 H LYS A 91 3.962 -11.225 -8.534 1.00 0.00 H new ATOM 0 HA LYS A 91 3.249 -13.148 -10.292 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.102 -13.374 -8.728 1.00 0.00 H new ATOM 0 HB3 LYS A 91 4.010 -13.407 -7.358 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.000 -15.521 -8.617 1.00 0.00 H new ATOM 0 HG3 LYS A 91 4.573 -15.551 -9.388 1.00 0.00 H new ATOM 0 HD2 LYS A 91 4.435 -15.265 -6.391 1.00 0.00 H new ATOM 0 HD3 LYS A 91 4.135 -16.839 -7.100 1.00 0.00 H new ATOM 0 HE2 LYS A 91 6.418 -16.998 -6.870 1.00 0.00 H new ATOM 0 HE3 LYS A 91 6.367 -16.274 -8.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 7.703 -14.748 -7.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 6.295 -14.101 -6.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 7.280 -15.152 -5.965 1.00 0.00 H new ATOM 295 N PHE A 92 1.098 -13.071 -7.797 1.00 0.00 N ATOM 296 CA PHE A 92 -0.222 -13.522 -7.370 1.00 0.00 C ATOM 297 C PHE A 92 -1.302 -13.022 -8.324 1.00 0.00 C ATOM 298 O PHE A 92 -2.206 -13.768 -8.701 1.00 0.00 O ATOM 299 CB PHE A 92 -0.516 -13.037 -5.949 1.00 0.00 C ATOM 300 CG PHE A 92 -1.980 -12.863 -5.666 1.00 0.00 C ATOM 301 CD1 PHE A 92 -2.765 -13.950 -5.316 1.00 0.00 C ATOM 302 CD2 PHE A 92 -2.573 -11.614 -5.749 1.00 0.00 C ATOM 303 CE1 PHE A 92 -4.113 -13.794 -5.055 1.00 0.00 C ATOM 304 CE2 PHE A 92 -3.920 -11.451 -5.489 1.00 0.00 C ATOM 305 CZ PHE A 92 -4.691 -12.542 -5.141 1.00 0.00 C ATOM 0 H PHE A 92 1.528 -12.382 -7.180 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.227 -14.612 -7.382 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.099 -13.749 -5.237 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -0.007 -12.087 -5.785 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.318 -14.931 -5.246 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.975 -10.757 -6.020 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.714 -14.650 -4.784 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.369 -10.471 -5.558 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.744 -12.417 -4.936 1.00 0.00 H new ATOM 315 N TRP A 93 -1.202 -11.755 -8.710 1.00 0.00 N ATOM 316 CA TRP A 93 -2.171 -11.154 -9.619 1.00 0.00 C ATOM 317 C TRP A 93 -2.159 -11.860 -10.971 1.00 0.00 C ATOM 318 O TRP A 93 -3.148 -12.476 -11.367 1.00 0.00 O ATOM 319 CB TRP A 93 -1.872 -9.666 -9.805 1.00 0.00 C ATOM 320 CG TRP A 93 -2.425 -8.807 -8.707 1.00 0.00 C ATOM 321 CD1 TRP A 93 -1.714 -8.049 -7.823 1.00 0.00 C ATOM 322 CD2 TRP A 93 -3.806 -8.623 -8.378 1.00 0.00 C ATOM 323 NE1 TRP A 93 -2.569 -7.403 -6.963 1.00 0.00 N ATOM 324 CE2 TRP A 93 -3.858 -7.738 -7.283 1.00 0.00 C ATOM 325 CE3 TRP A 93 -5.004 -9.117 -8.902 1.00 0.00 C ATOM 326 CZ2 TRP A 93 -5.061 -7.340 -6.704 1.00 0.00 C ATOM 327 CZ3 TRP A 93 -6.196 -8.721 -8.327 1.00 0.00 C ATOM 328 CH2 TRP A 93 -6.218 -7.839 -7.238 1.00 0.00 C ATOM 0 H TRP A 93 -0.460 -11.124 -8.408 1.00 0.00 H new ATOM 0 HA TRP A 93 -3.162 -11.266 -9.180 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -0.793 -9.524 -9.859 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -2.285 -9.336 -10.758 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -0.637 -7.969 -7.802 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -2.289 -6.776 -6.209 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -4.998 -9.796 -9.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -5.080 -6.662 -5.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -7.127 -9.098 -8.724 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.167 -7.547 -6.812 1.00 0.00 H new ATOM 339 N GLU A 94 -1.035 -11.765 -11.674 1.00 0.00 N ATOM 340 CA GLU A 94 -0.897 -12.395 -12.982 1.00 0.00 C ATOM 341 C GLU A 94 -1.628 -13.734 -13.020 1.00 0.00 C ATOM 342 O GLU A 94 -2.285 -14.066 -14.007 1.00 0.00 O ATOM 343 CB GLU A 94 0.581 -12.598 -13.321 1.00 0.00 C ATOM 344 CG GLU A 94 1.342 -13.395 -12.275 1.00 0.00 C ATOM 345 CD GLU A 94 2.717 -13.821 -12.752 1.00 0.00 C ATOM 346 OE1 GLU A 94 2.814 -14.875 -13.415 1.00 0.00 O ATOM 347 OE2 GLU A 94 3.695 -13.101 -12.462 1.00 0.00 O ATOM 0 H GLU A 94 -0.207 -11.258 -11.360 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.345 -11.735 -13.725 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.658 -13.108 -14.281 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.055 -11.624 -13.439 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.445 -12.795 -11.371 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.764 -14.280 -12.007 1.00 0.00 H new ATOM 354 N ILE A 95 -1.508 -14.498 -11.940 1.00 0.00 N ATOM 355 CA ILE A 95 -2.157 -15.800 -11.850 1.00 0.00 C ATOM 356 C ILE A 95 -3.675 -15.659 -11.855 1.00 0.00 C ATOM 357 O ILE A 95 -4.368 -16.332 -12.618 1.00 0.00 O ATOM 358 CB ILE A 95 -1.727 -16.557 -10.580 1.00 0.00 C ATOM 359 CG1 ILE A 95 -0.260 -16.980 -10.684 1.00 0.00 C ATOM 360 CG2 ILE A 95 -2.618 -17.770 -10.358 1.00 0.00 C ATOM 361 CD1 ILE A 95 0.294 -17.559 -9.401 1.00 0.00 C ATOM 0 H ILE A 95 -0.967 -14.238 -11.115 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.845 -16.369 -12.725 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.834 -15.890 -9.724 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.159 -17.718 -11.480 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.339 -16.116 -10.972 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -2.301 -18.294 -9.456 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.652 -17.446 -10.244 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.540 -18.440 -11.214 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.338 -17.837 -9.548 1.00 0.00 H new ATOM 0 HD12 ILE A 95 0.225 -16.816 -8.607 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -0.281 -18.442 -9.122 1.00 0.00 H new ATOM 373 N GLN A 96 -4.185 -14.779 -11.000 1.00 0.00 N ATOM 374 CA GLN A 96 -5.621 -14.549 -10.906 1.00 0.00 C ATOM 375 C GLN A 96 -6.226 -14.315 -12.287 1.00 0.00 C ATOM 376 O GLN A 96 -7.277 -14.863 -12.616 1.00 0.00 O ATOM 377 CB GLN A 96 -5.910 -13.350 -10.001 1.00 0.00 C ATOM 378 CG GLN A 96 -5.592 -13.604 -8.536 1.00 0.00 C ATOM 379 CD GLN A 96 -6.192 -14.899 -8.025 1.00 0.00 C ATOM 380 OE1 GLN A 96 -7.409 -15.083 -8.045 1.00 0.00 O ATOM 381 NE2 GLN A 96 -5.338 -15.805 -7.563 1.00 0.00 N ATOM 0 H GLN A 96 -3.625 -14.213 -10.362 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.078 -15.439 -10.474 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.329 -12.495 -10.348 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -6.962 -13.080 -10.095 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.511 -13.631 -8.402 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.966 -12.773 -7.938 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.337 -15.610 -7.565 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.683 -16.696 -7.206 1.00 0.00 H new ATOM 390 N GLY A 97 -5.554 -13.497 -13.091 1.00 0.00 N ATOM 391 CA GLY A 97 -6.041 -13.205 -14.427 1.00 0.00 C ATOM 392 C GLY A 97 -5.697 -11.798 -14.875 1.00 0.00 C ATOM 393 O GLY A 97 -5.174 -11.599 -15.972 1.00 0.00 O ATOM 0 H GLY A 97 -4.681 -13.031 -12.841 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.615 -13.921 -15.130 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -7.123 -13.337 -14.453 1.00 0.00 H new ATOM 397 N SER A 98 -5.991 -10.819 -14.025 1.00 0.00 N ATOM 398 CA SER A 98 -5.713 -9.423 -14.342 1.00 0.00 C ATOM 399 C SER A 98 -4.319 -9.025 -13.868 1.00 0.00 C ATOM 400 O SER A 98 -3.943 -9.281 -12.724 1.00 0.00 O ATOM 401 CB SER A 98 -6.762 -8.514 -13.698 1.00 0.00 C ATOM 402 OG SER A 98 -6.565 -7.162 -14.073 1.00 0.00 O ATOM 0 H SER A 98 -6.421 -10.967 -13.112 1.00 0.00 H new ATOM 0 HA SER A 98 -5.756 -9.306 -15.425 1.00 0.00 H new ATOM 0 HB2 SER A 98 -7.759 -8.836 -13.997 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.710 -8.605 -12.613 1.00 0.00 H new ATOM 0 HG SER A 98 -7.249 -6.602 -13.650 1.00 0.00 H new ATOM 408 N SER A 99 -3.556 -8.397 -14.757 1.00 0.00 N ATOM 409 CA SER A 99 -2.201 -7.967 -14.432 1.00 0.00 C ATOM 410 C SER A 99 -2.217 -6.893 -13.349 1.00 0.00 C ATOM 411 O SER A 99 -3.257 -6.297 -13.064 1.00 0.00 O ATOM 412 CB SER A 99 -1.499 -7.434 -15.683 1.00 0.00 C ATOM 413 OG SER A 99 -0.942 -8.491 -16.445 1.00 0.00 O ATOM 0 H SER A 99 -3.853 -8.175 -15.707 1.00 0.00 H new ATOM 0 HA SER A 99 -1.653 -8.831 -14.055 1.00 0.00 H new ATOM 0 HB2 SER A 99 -2.210 -6.877 -16.293 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.713 -6.737 -15.393 1.00 0.00 H new ATOM 0 HG SER A 99 -0.501 -8.124 -17.240 1.00 0.00 H new ATOM 419 N LEU A 100 -1.058 -6.652 -12.746 1.00 0.00 N ATOM 420 CA LEU A 100 -0.937 -5.650 -11.693 1.00 0.00 C ATOM 421 C LEU A 100 -0.509 -4.304 -12.268 1.00 0.00 C ATOM 422 O LEU A 100 0.129 -4.240 -13.319 1.00 0.00 O ATOM 423 CB LEU A 100 0.071 -6.110 -10.638 1.00 0.00 C ATOM 424 CG LEU A 100 0.367 -5.116 -9.514 1.00 0.00 C ATOM 425 CD1 LEU A 100 -0.860 -4.921 -8.637 1.00 0.00 C ATOM 426 CD2 LEU A 100 1.550 -5.589 -8.682 1.00 0.00 C ATOM 0 H LEU A 100 -0.189 -7.137 -12.968 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.914 -5.530 -11.226 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.297 -7.034 -10.191 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.008 -6.350 -11.140 1.00 0.00 H new ATOM 0 HG LEU A 100 0.624 -4.156 -9.962 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.630 -4.211 -7.843 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.682 -4.537 -9.241 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.149 -5.876 -8.197 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.746 -4.870 -7.887 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.321 -6.561 -8.244 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.431 -5.676 -9.318 1.00 0.00 H new ATOM 438 N LYS A 101 -0.863 -3.229 -11.571 1.00 0.00 N ATOM 439 CA LYS A 101 -0.514 -1.883 -12.010 1.00 0.00 C ATOM 440 C LYS A 101 -0.225 -0.980 -10.816 1.00 0.00 C ATOM 441 O LYS A 101 -1.043 -0.862 -9.902 1.00 0.00 O ATOM 442 CB LYS A 101 -1.647 -1.289 -12.850 1.00 0.00 C ATOM 443 CG LYS A 101 -1.543 -1.617 -14.330 1.00 0.00 C ATOM 444 CD LYS A 101 -0.698 -0.595 -15.070 1.00 0.00 C ATOM 445 CE LYS A 101 -1.539 0.575 -15.558 1.00 0.00 C ATOM 446 NZ LYS A 101 -0.755 1.499 -16.424 1.00 0.00 N ATOM 0 H LYS A 101 -1.392 -3.264 -10.699 1.00 0.00 H new ATOM 0 HA LYS A 101 0.387 -1.948 -12.620 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.600 -1.657 -12.471 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -1.651 -0.206 -12.726 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -1.108 -2.609 -14.454 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.541 -1.650 -14.767 1.00 0.00 H new ATOM 0 HD2 LYS A 101 0.090 -0.229 -14.413 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -0.209 -1.072 -15.919 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.398 0.198 -16.113 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -1.929 1.124 -14.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.364 2.283 -16.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 0.050 1.879 -15.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.404 0.982 -17.255 1.00 0.00 H new ATOM 460 N ILE A 102 0.941 -0.343 -10.830 1.00 0.00 N ATOM 461 CA ILE A 102 1.335 0.552 -9.749 1.00 0.00 C ATOM 462 C ILE A 102 0.872 1.979 -10.020 1.00 0.00 C ATOM 463 O ILE A 102 1.206 2.584 -11.038 1.00 0.00 O ATOM 464 CB ILE A 102 2.862 0.550 -9.545 1.00 0.00 C ATOM 465 CG1 ILE A 102 3.350 -0.858 -9.195 1.00 0.00 C ATOM 466 CG2 ILE A 102 3.252 1.538 -8.456 1.00 0.00 C ATOM 467 CD1 ILE A 102 3.645 -1.714 -10.406 1.00 0.00 C ATOM 0 H ILE A 102 1.629 -0.430 -11.578 1.00 0.00 H new ATOM 0 HA ILE A 102 0.855 0.183 -8.843 1.00 0.00 H new ATOM 0 HB ILE A 102 3.339 0.858 -10.476 1.00 0.00 H new ATOM 0 HG12 ILE A 102 4.251 -0.781 -8.587 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.595 -1.354 -8.585 1.00 0.00 H new ATOM 0 HG21 ILE A 102 4.334 1.525 -8.323 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.933 2.540 -8.743 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.768 1.258 -7.520 1.00 0.00 H new ATOM 0 HD11 ILE A 102 3.986 -2.697 -10.082 1.00 0.00 H new ATOM 0 HD12 ILE A 102 2.740 -1.822 -11.004 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.422 -1.240 -11.006 1.00 0.00 H new ATOM 479 N PRO A 103 0.084 2.533 -9.086 1.00 0.00 N ATOM 480 CA PRO A 103 -0.441 3.897 -9.200 1.00 0.00 C ATOM 481 C PRO A 103 0.649 4.952 -9.046 1.00 0.00 C ATOM 482 O PRO A 103 1.728 4.672 -8.526 1.00 0.00 O ATOM 483 CB PRO A 103 -1.441 3.989 -8.046 1.00 0.00 C ATOM 484 CG PRO A 103 -0.965 2.990 -7.049 1.00 0.00 C ATOM 485 CD PRO A 103 -0.355 1.870 -7.846 1.00 0.00 C ATOM 0 HA PRO A 103 -0.881 4.084 -10.179 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.463 4.992 -7.621 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -2.453 3.762 -8.381 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.233 3.432 -6.373 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -1.789 2.628 -6.435 1.00 0.00 H new ATOM 0 HD2 PRO A 103 0.481 1.410 -7.319 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.078 1.080 -8.047 1.00 0.00 H new ATOM 493 N ASN A 104 0.360 6.166 -9.502 1.00 0.00 N ATOM 494 CA ASN A 104 1.316 7.264 -9.415 1.00 0.00 C ATOM 495 C ASN A 104 0.778 8.385 -8.531 1.00 0.00 C ATOM 496 O ASN A 104 -0.247 8.993 -8.837 1.00 0.00 O ATOM 497 CB ASN A 104 1.631 7.805 -10.811 1.00 0.00 C ATOM 498 CG ASN A 104 1.953 6.702 -11.800 1.00 0.00 C ATOM 499 OD1 ASN A 104 1.224 5.715 -11.905 1.00 0.00 O ATOM 500 ND2 ASN A 104 3.049 6.865 -12.532 1.00 0.00 N ATOM 0 H ASN A 104 -0.529 6.415 -9.936 1.00 0.00 H new ATOM 0 HA ASN A 104 2.232 6.881 -8.966 1.00 0.00 H new ATOM 0 HB2 ASN A 104 0.779 8.379 -11.176 1.00 0.00 H new ATOM 0 HB3 ASN A 104 2.475 8.492 -10.749 1.00 0.00 H new ATOM 0 HD21 ASN A 104 3.316 6.156 -13.215 1.00 0.00 H new ATOM 0 HD22 ASN A 104 3.623 7.699 -12.411 1.00 0.00 H new ATOM 507 N VAL A 105 1.478 8.653 -7.434 1.00 0.00 N ATOM 508 CA VAL A 105 1.073 9.702 -6.506 1.00 0.00 C ATOM 509 C VAL A 105 2.171 10.748 -6.345 1.00 0.00 C ATOM 510 O VAL A 105 3.354 10.416 -6.287 1.00 0.00 O ATOM 511 CB VAL A 105 0.724 9.124 -5.122 1.00 0.00 C ATOM 512 CG1 VAL A 105 0.467 10.243 -4.124 1.00 0.00 C ATOM 513 CG2 VAL A 105 -0.479 8.198 -5.219 1.00 0.00 C ATOM 0 H VAL A 105 2.329 8.158 -7.166 1.00 0.00 H new ATOM 0 HA VAL A 105 0.186 10.173 -6.929 1.00 0.00 H new ATOM 0 HB VAL A 105 1.574 8.542 -4.767 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.222 9.815 -3.152 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.360 10.862 -4.033 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.365 10.856 -4.471 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -0.711 7.799 -4.232 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -1.337 8.754 -5.597 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -0.252 7.376 -5.898 1.00 0.00 H new ATOM 523 N GLU A 106 1.769 12.014 -6.274 1.00 0.00 N ATOM 524 CA GLU A 106 2.720 13.108 -6.120 1.00 0.00 C ATOM 525 C GLU A 106 3.756 13.090 -7.240 1.00 0.00 C ATOM 526 O GLU A 106 4.960 13.063 -6.985 1.00 0.00 O ATOM 527 CB GLU A 106 3.419 13.020 -4.762 1.00 0.00 C ATOM 528 CG GLU A 106 2.583 13.555 -3.611 1.00 0.00 C ATOM 529 CD GLU A 106 1.834 14.822 -3.974 1.00 0.00 C ATOM 530 OE1 GLU A 106 0.764 14.718 -4.609 1.00 0.00 O ATOM 531 OE2 GLU A 106 2.318 15.918 -3.623 1.00 0.00 O ATOM 0 H GLU A 106 0.793 12.306 -6.321 1.00 0.00 H new ATOM 0 HA GLU A 106 2.167 14.046 -6.175 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.675 11.980 -4.561 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.356 13.575 -4.808 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.869 12.792 -3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.231 13.752 -2.757 1.00 0.00 H new ATOM 538 N ARG A 107 3.279 13.106 -8.480 1.00 0.00 N ATOM 539 CA ARG A 107 4.163 13.089 -9.639 1.00 0.00 C ATOM 540 C ARG A 107 5.376 12.199 -9.385 1.00 0.00 C ATOM 541 O ARG A 107 6.494 12.527 -9.783 1.00 0.00 O ATOM 542 CB ARG A 107 4.620 14.509 -9.979 1.00 0.00 C ATOM 543 CG ARG A 107 5.463 15.154 -8.891 1.00 0.00 C ATOM 544 CD ARG A 107 5.965 16.525 -9.314 1.00 0.00 C ATOM 545 NE ARG A 107 4.905 17.529 -9.285 1.00 0.00 N ATOM 546 CZ ARG A 107 4.060 17.736 -10.290 1.00 0.00 C ATOM 547 NH1 ARG A 107 4.151 17.011 -11.396 1.00 0.00 N ATOM 548 NH2 ARG A 107 3.121 18.668 -10.188 1.00 0.00 N ATOM 0 H ARG A 107 2.285 13.131 -8.708 1.00 0.00 H new ATOM 0 HA ARG A 107 3.607 12.682 -10.483 1.00 0.00 H new ATOM 0 HB2 ARG A 107 5.194 14.485 -10.905 1.00 0.00 H new ATOM 0 HB3 ARG A 107 3.743 15.130 -10.163 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.873 15.247 -7.979 1.00 0.00 H new ATOM 0 HG3 ARG A 107 6.311 14.511 -8.657 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.775 16.834 -8.653 1.00 0.00 H new ATOM 0 HD3 ARG A 107 6.380 16.465 -10.320 1.00 0.00 H new ATOM 0 HE ARG A 107 4.808 18.103 -8.447 1.00 0.00 H new ATOM 0 HH11 ARG A 107 4.870 16.293 -11.477 1.00 0.00 H new ATOM 0 HH12 ARG A 107 3.502 17.172 -12.166 1.00 0.00 H new ATOM 0 HH21 ARG A 107 3.047 19.227 -9.338 1.00 0.00 H new ATOM 0 HH22 ARG A 107 2.473 18.826 -10.960 1.00 0.00 H new ATOM 562 N LYS A 108 5.148 11.072 -8.719 1.00 0.00 N ATOM 563 CA LYS A 108 6.221 10.134 -8.412 1.00 0.00 C ATOM 564 C LYS A 108 5.666 8.735 -8.166 1.00 0.00 C ATOM 565 O LYS A 108 4.536 8.578 -7.702 1.00 0.00 O ATOM 566 CB LYS A 108 7.003 10.607 -7.184 1.00 0.00 C ATOM 567 CG LYS A 108 8.071 11.638 -7.504 1.00 0.00 C ATOM 568 CD LYS A 108 8.891 11.992 -6.274 1.00 0.00 C ATOM 569 CE LYS A 108 8.220 13.083 -5.453 1.00 0.00 C ATOM 570 NZ LYS A 108 7.194 12.529 -4.527 1.00 0.00 N ATOM 0 H LYS A 108 4.229 10.786 -8.381 1.00 0.00 H new ATOM 0 HA LYS A 108 6.892 10.094 -9.270 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.306 11.030 -6.461 1.00 0.00 H new ATOM 0 HB3 LYS A 108 7.472 9.746 -6.708 1.00 0.00 H new ATOM 0 HG2 LYS A 108 8.729 11.252 -8.282 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.602 12.538 -7.901 1.00 0.00 H new ATOM 0 HD2 LYS A 108 9.027 11.103 -5.658 1.00 0.00 H new ATOM 0 HD3 LYS A 108 9.883 12.323 -6.580 1.00 0.00 H new ATOM 0 HE2 LYS A 108 8.974 13.621 -4.879 1.00 0.00 H new ATOM 0 HE3 LYS A 108 7.753 13.806 -6.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.187 13.081 -3.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.257 12.581 -4.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.420 11.537 -4.312 1.00 0.00 H new ATOM 584 N ILE A 109 6.467 7.722 -8.479 1.00 0.00 N ATOM 585 CA ILE A 109 6.056 6.337 -8.289 1.00 0.00 C ATOM 586 C ILE A 109 5.612 6.087 -6.852 1.00 0.00 C ATOM 587 O ILE A 109 6.220 6.590 -5.906 1.00 0.00 O ATOM 588 CB ILE A 109 7.194 5.359 -8.641 1.00 0.00 C ATOM 589 CG1 ILE A 109 6.795 3.927 -8.277 1.00 0.00 C ATOM 590 CG2 ILE A 109 8.475 5.757 -7.923 1.00 0.00 C ATOM 591 CD1 ILE A 109 7.631 2.873 -8.969 1.00 0.00 C ATOM 0 H ILE A 109 7.404 7.835 -8.865 1.00 0.00 H new ATOM 0 HA ILE A 109 5.216 6.162 -8.961 1.00 0.00 H new ATOM 0 HB ILE A 109 7.374 5.404 -9.715 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.881 3.797 -7.198 1.00 0.00 H new ATOM 0 HG13 ILE A 109 5.747 3.774 -8.533 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.270 5.057 -8.182 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.765 6.763 -8.227 1.00 0.00 H new ATOM 0 HG23 ILE A 109 8.310 5.737 -6.846 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.293 1.883 -8.664 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.526 2.976 -10.049 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.678 3.000 -8.693 1.00 0.00 H new ATOM 603 N LEU A 110 4.550 5.305 -6.695 1.00 0.00 N ATOM 604 CA LEU A 110 4.024 4.986 -5.372 1.00 0.00 C ATOM 605 C LEU A 110 4.740 3.776 -4.779 1.00 0.00 C ATOM 606 O LEU A 110 4.697 2.681 -5.340 1.00 0.00 O ATOM 607 CB LEU A 110 2.521 4.715 -5.450 1.00 0.00 C ATOM 608 CG LEU A 110 1.750 4.824 -4.134 1.00 0.00 C ATOM 609 CD1 LEU A 110 0.258 4.648 -4.374 1.00 0.00 C ATOM 610 CD2 LEU A 110 2.256 3.796 -3.133 1.00 0.00 C ATOM 0 H LEU A 110 4.036 4.880 -7.467 1.00 0.00 H new ATOM 0 HA LEU A 110 4.199 5.844 -4.722 1.00 0.00 H new ATOM 0 HB2 LEU A 110 2.083 5.413 -6.163 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.373 3.713 -5.853 1.00 0.00 H new ATOM 0 HG LEU A 110 1.916 5.818 -3.719 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.275 4.729 -3.427 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.095 5.422 -5.056 1.00 0.00 H new ATOM 0 HD13 LEU A 110 0.073 3.667 -4.812 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.696 3.888 -2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.121 2.794 -3.540 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.314 3.968 -2.938 1.00 0.00 H new ATOM 622 N ASP A 111 5.394 3.981 -3.641 1.00 0.00 N ATOM 623 CA ASP A 111 6.116 2.906 -2.970 1.00 0.00 C ATOM 624 C ASP A 111 5.189 2.124 -2.044 1.00 0.00 C ATOM 625 O ASP A 111 5.064 2.443 -0.861 1.00 0.00 O ATOM 626 CB ASP A 111 7.293 3.472 -2.175 1.00 0.00 C ATOM 627 CG ASP A 111 8.308 2.408 -1.806 1.00 0.00 C ATOM 628 OD1 ASP A 111 7.923 1.223 -1.727 1.00 0.00 O ATOM 629 OD2 ASP A 111 9.488 2.761 -1.598 1.00 0.00 O ATOM 0 H ASP A 111 5.439 4.881 -3.164 1.00 0.00 H new ATOM 0 HA ASP A 111 6.496 2.226 -3.732 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.783 4.250 -2.761 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.920 3.945 -1.266 1.00 0.00 H new ATOM 634 N LEU A 112 4.541 1.101 -2.590 1.00 0.00 N ATOM 635 CA LEU A 112 3.624 0.274 -1.813 1.00 0.00 C ATOM 636 C LEU A 112 4.390 -0.645 -0.866 1.00 0.00 C ATOM 637 O LEU A 112 3.848 -1.109 0.138 1.00 0.00 O ATOM 638 CB LEU A 112 2.741 -0.556 -2.745 1.00 0.00 C ATOM 639 CG LEU A 112 3.469 -1.549 -3.652 1.00 0.00 C ATOM 640 CD1 LEU A 112 2.545 -2.692 -4.042 1.00 0.00 C ATOM 641 CD2 LEU A 112 4.003 -0.846 -4.892 1.00 0.00 C ATOM 0 H LEU A 112 4.633 0.824 -3.567 1.00 0.00 H new ATOM 0 HA LEU A 112 2.993 0.934 -1.218 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.024 -1.108 -2.137 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.168 0.126 -3.373 1.00 0.00 H new ATOM 0 HG LEU A 112 4.313 -1.963 -3.101 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.080 -3.389 -4.687 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.211 -3.212 -3.144 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.680 -2.295 -4.574 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.518 -1.568 -5.526 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.174 -0.404 -5.445 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.700 -0.062 -4.594 1.00 0.00 H new ATOM 653 N TYR A 113 5.651 -0.902 -1.191 1.00 0.00 N ATOM 654 CA TYR A 113 6.492 -1.766 -0.370 1.00 0.00 C ATOM 655 C TYR A 113 6.625 -1.211 1.045 1.00 0.00 C ATOM 656 O TYR A 113 6.341 -1.900 2.024 1.00 0.00 O ATOM 657 CB TYR A 113 7.876 -1.918 -1.003 1.00 0.00 C ATOM 658 CG TYR A 113 8.963 -2.255 -0.008 1.00 0.00 C ATOM 659 CD1 TYR A 113 8.937 -3.450 0.701 1.00 0.00 C ATOM 660 CD2 TYR A 113 10.016 -1.379 0.223 1.00 0.00 C ATOM 661 CE1 TYR A 113 9.928 -3.762 1.612 1.00 0.00 C ATOM 662 CE2 TYR A 113 11.013 -1.683 1.131 1.00 0.00 C ATOM 663 CZ TYR A 113 10.964 -2.875 1.823 1.00 0.00 C ATOM 664 OH TYR A 113 11.954 -3.183 2.728 1.00 0.00 O ATOM 0 H TYR A 113 6.114 -0.525 -2.018 1.00 0.00 H new ATOM 0 HA TYR A 113 6.017 -2.745 -0.314 1.00 0.00 H new ATOM 0 HB2 TYR A 113 7.835 -2.699 -1.762 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.137 -0.991 -1.513 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.128 -4.147 0.537 1.00 0.00 H new ATOM 0 HD2 TYR A 113 10.056 -0.444 -0.316 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.892 -4.694 2.156 1.00 0.00 H new ATOM 0 HE2 TYR A 113 11.825 -0.991 1.298 1.00 0.00 H new ATOM 0 HH TYR A 113 12.609 -2.454 2.757 1.00 0.00 H new ATOM 674 N SER A 114 7.060 0.042 1.143 1.00 0.00 N ATOM 675 CA SER A 114 7.235 0.690 2.438 1.00 0.00 C ATOM 676 C SER A 114 5.910 0.771 3.189 1.00 0.00 C ATOM 677 O SER A 114 5.797 0.307 4.324 1.00 0.00 O ATOM 678 CB SER A 114 7.816 2.094 2.254 1.00 0.00 C ATOM 679 OG SER A 114 7.007 2.872 1.389 1.00 0.00 O ATOM 0 H SER A 114 7.297 0.628 0.342 1.00 0.00 H new ATOM 0 HA SER A 114 7.930 0.090 3.026 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.897 2.587 3.223 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.825 2.023 1.847 1.00 0.00 H new ATOM 0 HG SER A 114 7.532 3.620 1.035 1.00 0.00 H new ATOM 685 N LEU A 115 4.909 1.363 2.547 1.00 0.00 N ATOM 686 CA LEU A 115 3.589 1.505 3.153 1.00 0.00 C ATOM 687 C LEU A 115 3.260 0.301 4.030 1.00 0.00 C ATOM 688 O LEU A 115 3.022 0.442 5.230 1.00 0.00 O ATOM 689 CB LEU A 115 2.523 1.667 2.068 1.00 0.00 C ATOM 690 CG LEU A 115 1.072 1.512 2.525 1.00 0.00 C ATOM 691 CD1 LEU A 115 0.696 2.624 3.492 1.00 0.00 C ATOM 692 CD2 LEU A 115 0.133 1.505 1.327 1.00 0.00 C ATOM 0 H LEU A 115 4.986 1.752 1.607 1.00 0.00 H new ATOM 0 HA LEU A 115 3.598 2.396 3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.638 2.653 1.618 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.716 0.935 1.284 1.00 0.00 H new ATOM 0 HG LEU A 115 0.974 0.558 3.043 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.340 2.498 3.807 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.348 2.583 4.365 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.810 3.589 2.999 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.895 1.394 1.671 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.233 2.443 0.781 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.388 0.673 0.670 1.00 0.00 H new ATOM 704 N SER A 116 3.252 -0.881 3.424 1.00 0.00 N ATOM 705 CA SER A 116 2.951 -2.110 4.150 1.00 0.00 C ATOM 706 C SER A 116 3.952 -2.333 5.279 1.00 0.00 C ATOM 707 O SER A 116 3.573 -2.481 6.441 1.00 0.00 O ATOM 708 CB SER A 116 2.965 -3.307 3.196 1.00 0.00 C ATOM 709 OG SER A 116 2.677 -4.511 3.886 1.00 0.00 O ATOM 0 H SER A 116 3.450 -1.015 2.432 1.00 0.00 H new ATOM 0 HA SER A 116 1.956 -2.012 4.584 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.232 -3.154 2.404 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.941 -3.383 2.717 1.00 0.00 H new ATOM 0 HG SER A 116 2.690 -5.261 3.255 1.00 0.00 H new ATOM 715 N LYS A 117 5.233 -2.357 4.929 1.00 0.00 N ATOM 716 CA LYS A 117 6.292 -2.560 5.911 1.00 0.00 C ATOM 717 C LYS A 117 6.034 -1.735 7.167 1.00 0.00 C ATOM 718 O LYS A 117 6.164 -2.233 8.286 1.00 0.00 O ATOM 719 CB LYS A 117 7.650 -2.188 5.312 1.00 0.00 C ATOM 720 CG LYS A 117 8.311 -3.324 4.551 1.00 0.00 C ATOM 721 CD LYS A 117 8.765 -4.432 5.486 1.00 0.00 C ATOM 722 CE LYS A 117 9.393 -5.585 4.719 1.00 0.00 C ATOM 723 NZ LYS A 117 10.833 -5.339 4.428 1.00 0.00 N ATOM 0 H LYS A 117 5.564 -2.238 3.971 1.00 0.00 H new ATOM 0 HA LYS A 117 6.301 -3.615 6.186 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.521 -1.339 4.641 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.314 -1.863 6.113 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.612 -3.728 3.819 1.00 0.00 H new ATOM 0 HG3 LYS A 117 9.168 -2.941 3.996 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.485 -4.034 6.201 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.913 -4.797 6.061 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.291 -6.504 5.297 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.854 -5.735 3.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 11.246 -6.182 3.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 10.923 -4.526 3.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 11.337 -5.137 5.315 1.00 0.00 H new ATOM 737 N ILE A 118 5.668 -0.472 6.975 1.00 0.00 N ATOM 738 CA ILE A 118 5.390 0.421 8.093 1.00 0.00 C ATOM 739 C ILE A 118 4.195 -0.069 8.904 1.00 0.00 C ATOM 740 O ILE A 118 4.238 -0.102 10.134 1.00 0.00 O ATOM 741 CB ILE A 118 5.114 1.858 7.611 1.00 0.00 C ATOM 742 CG1 ILE A 118 6.285 2.370 6.769 1.00 0.00 C ATOM 743 CG2 ILE A 118 4.867 2.776 8.799 1.00 0.00 C ATOM 744 CD1 ILE A 118 5.902 3.475 5.811 1.00 0.00 C ATOM 0 H ILE A 118 5.557 -0.044 6.056 1.00 0.00 H new ATOM 0 HA ILE A 118 6.279 0.422 8.724 1.00 0.00 H new ATOM 0 HB ILE A 118 4.219 1.852 6.989 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.069 2.732 7.434 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.706 1.539 6.203 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.673 3.788 8.443 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.005 2.418 9.362 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.745 2.780 9.444 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.781 3.789 5.247 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.140 3.111 5.122 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.509 4.323 6.372 1.00 0.00 H new ATOM 756 N VAL A 119 3.130 -0.451 8.207 1.00 0.00 N ATOM 757 CA VAL A 119 1.924 -0.943 8.862 1.00 0.00 C ATOM 758 C VAL A 119 2.252 -2.048 9.859 1.00 0.00 C ATOM 759 O VAL A 119 1.913 -1.953 11.039 1.00 0.00 O ATOM 760 CB VAL A 119 0.907 -1.477 7.836 1.00 0.00 C ATOM 761 CG1 VAL A 119 -0.195 -2.260 8.534 1.00 0.00 C ATOM 762 CG2 VAL A 119 0.324 -0.334 7.018 1.00 0.00 C ATOM 0 H VAL A 119 3.078 -0.429 7.189 1.00 0.00 H new ATOM 0 HA VAL A 119 1.484 -0.098 9.393 1.00 0.00 H new ATOM 0 HB VAL A 119 1.425 -2.153 7.155 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.904 -2.629 7.793 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.241 -3.103 9.071 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.713 -1.610 9.239 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.392 -0.730 6.298 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.179 0.369 7.682 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.126 0.179 6.487 1.00 0.00 H new ATOM 772 N ILE A 120 2.913 -3.095 9.378 1.00 0.00 N ATOM 773 CA ILE A 120 3.289 -4.218 10.228 1.00 0.00 C ATOM 774 C ILE A 120 4.122 -3.752 11.418 1.00 0.00 C ATOM 775 O ILE A 120 3.872 -4.148 12.555 1.00 0.00 O ATOM 776 CB ILE A 120 4.083 -5.278 9.443 1.00 0.00 C ATOM 777 CG1 ILE A 120 3.231 -5.848 8.308 1.00 0.00 C ATOM 778 CG2 ILE A 120 4.548 -6.388 10.373 1.00 0.00 C ATOM 779 CD1 ILE A 120 4.026 -6.643 7.295 1.00 0.00 C ATOM 0 H ILE A 120 3.199 -3.189 8.404 1.00 0.00 H new ATOM 0 HA ILE A 120 2.362 -4.664 10.589 1.00 0.00 H new ATOM 0 HB ILE A 120 4.963 -4.803 9.008 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.456 -6.487 8.732 1.00 0.00 H new ATOM 0 HG13 ILE A 120 2.725 -5.028 7.798 1.00 0.00 H new ATOM 0 HG21 ILE A 120 5.108 -7.130 9.803 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.188 -5.968 11.149 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.682 -6.863 10.834 1.00 0.00 H new ATOM 0 HD11 ILE A 120 3.357 -7.016 6.520 1.00 0.00 H new ATOM 0 HD12 ILE A 120 4.783 -6.002 6.843 1.00 0.00 H new ATOM 0 HD13 ILE A 120 4.511 -7.484 7.792 1.00 0.00 H new ATOM 791 N GLU A 121 5.112 -2.908 11.146 1.00 0.00 N ATOM 792 CA GLU A 121 5.981 -2.387 12.194 1.00 0.00 C ATOM 793 C GLU A 121 5.166 -1.689 13.280 1.00 0.00 C ATOM 794 O GLU A 121 5.246 -2.045 14.455 1.00 0.00 O ATOM 795 CB GLU A 121 7.004 -1.415 11.604 1.00 0.00 C ATOM 796 CG GLU A 121 8.141 -2.101 10.866 1.00 0.00 C ATOM 797 CD GLU A 121 9.218 -2.615 11.802 1.00 0.00 C ATOM 798 OE1 GLU A 121 9.491 -1.941 12.817 1.00 0.00 O ATOM 799 OE2 GLU A 121 9.786 -3.690 11.520 1.00 0.00 O ATOM 0 H GLU A 121 5.332 -2.571 10.209 1.00 0.00 H new ATOM 0 HA GLU A 121 6.508 -3.228 12.644 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.495 -0.736 10.919 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.419 -0.806 12.407 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.743 -2.933 10.285 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.584 -1.401 10.158 1.00 0.00 H new ATOM 806 N GLU A 122 4.383 -0.694 12.876 1.00 0.00 N ATOM 807 CA GLU A 122 3.555 0.055 13.814 1.00 0.00 C ATOM 808 C GLU A 122 2.921 -0.876 14.843 1.00 0.00 C ATOM 809 O GLU A 122 3.037 -0.658 16.048 1.00 0.00 O ATOM 810 CB GLU A 122 2.465 0.824 13.065 1.00 0.00 C ATOM 811 CG GLU A 122 3.006 1.891 12.129 1.00 0.00 C ATOM 812 CD GLU A 122 3.341 3.183 12.848 1.00 0.00 C ATOM 813 OE1 GLU A 122 2.486 3.675 13.614 1.00 0.00 O ATOM 814 OE2 GLU A 122 4.459 3.702 12.646 1.00 0.00 O ATOM 0 H GLU A 122 4.305 -0.388 11.906 1.00 0.00 H new ATOM 0 HA GLU A 122 4.195 0.765 14.338 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.865 0.119 12.490 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.799 1.292 13.790 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.900 1.514 11.632 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.270 2.093 11.351 1.00 0.00 H new ATOM 821 N GLY A 123 2.249 -1.915 14.357 1.00 0.00 N ATOM 822 CA GLY A 123 1.605 -2.864 15.247 1.00 0.00 C ATOM 823 C GLY A 123 0.446 -3.583 14.587 1.00 0.00 C ATOM 824 O GLY A 123 -0.548 -3.902 15.238 1.00 0.00 O ATOM 0 H GLY A 123 2.139 -2.117 13.363 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.338 -3.597 15.584 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.247 -2.341 16.133 1.00 0.00 H new ATOM 828 N GLY A 124 0.572 -3.839 13.288 1.00 0.00 N ATOM 829 CA GLY A 124 -0.482 -4.522 12.561 1.00 0.00 C ATOM 830 C GLY A 124 -1.392 -3.562 11.822 1.00 0.00 C ATOM 831 O GLY A 124 -1.215 -2.345 11.896 1.00 0.00 O ATOM 0 H GLY A 124 1.385 -3.586 12.727 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -0.037 -5.217 11.849 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -1.074 -5.116 13.258 1.00 0.00 H new ATOM 835 N TYR A 125 -2.369 -4.107 11.105 1.00 0.00 N ATOM 836 CA TYR A 125 -3.308 -3.291 10.346 1.00 0.00 C ATOM 837 C TYR A 125 -4.418 -2.757 11.246 1.00 0.00 C ATOM 838 O TYR A 125 -4.642 -1.550 11.324 1.00 0.00 O ATOM 839 CB TYR A 125 -3.912 -4.104 9.199 1.00 0.00 C ATOM 840 CG TYR A 125 -5.193 -3.518 8.651 1.00 0.00 C ATOM 841 CD1 TYR A 125 -6.409 -3.742 9.284 1.00 0.00 C ATOM 842 CD2 TYR A 125 -5.187 -2.739 7.500 1.00 0.00 C ATOM 843 CE1 TYR A 125 -7.583 -3.209 8.786 1.00 0.00 C ATOM 844 CE2 TYR A 125 -6.355 -2.201 6.996 1.00 0.00 C ATOM 845 CZ TYR A 125 -7.550 -2.439 7.642 1.00 0.00 C ATOM 846 OH TYR A 125 -8.717 -1.905 7.143 1.00 0.00 O ATOM 0 H TYR A 125 -2.531 -5.112 11.034 1.00 0.00 H new ATOM 0 HA TYR A 125 -2.761 -2.443 9.933 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.182 -4.177 8.393 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.106 -5.119 9.547 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.438 -4.343 10.181 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.253 -2.551 6.991 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.520 -3.394 9.289 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -6.333 -1.597 6.101 1.00 0.00 H new ATOM 0 HH TYR A 125 -8.520 -1.388 6.334 1.00 0.00 H new ATOM 856 N GLU A 126 -5.109 -3.668 11.925 1.00 0.00 N ATOM 857 CA GLU A 126 -6.196 -3.289 12.820 1.00 0.00 C ATOM 858 C GLU A 126 -5.743 -2.212 13.801 1.00 0.00 C ATOM 859 O GLU A 126 -6.542 -1.388 14.246 1.00 0.00 O ATOM 860 CB GLU A 126 -6.704 -4.512 13.587 1.00 0.00 C ATOM 861 CG GLU A 126 -7.689 -5.359 12.799 1.00 0.00 C ATOM 862 CD GLU A 126 -7.980 -6.689 13.467 1.00 0.00 C ATOM 863 OE1 GLU A 126 -7.132 -7.155 14.257 1.00 0.00 O ATOM 864 OE2 GLU A 126 -9.056 -7.263 13.200 1.00 0.00 O ATOM 0 H GLU A 126 -4.936 -4.672 11.872 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.007 -2.886 12.214 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.853 -5.131 13.872 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -7.180 -4.180 14.509 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -8.621 -4.807 12.677 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.291 -5.538 11.800 1.00 0.00 H new ATOM 871 N ALA A 127 -4.457 -2.225 14.132 1.00 0.00 N ATOM 872 CA ALA A 127 -3.897 -1.249 15.059 1.00 0.00 C ATOM 873 C ALA A 127 -3.806 0.130 14.415 1.00 0.00 C ATOM 874 O ALA A 127 -4.557 1.040 14.767 1.00 0.00 O ATOM 875 CB ALA A 127 -2.525 -1.702 15.536 1.00 0.00 C ATOM 0 H ALA A 127 -3.783 -2.900 13.772 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.563 -1.177 15.919 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.118 -0.964 16.228 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.615 -2.663 16.042 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.858 -1.804 14.680 1.00 0.00 H new ATOM 881 N ILE A 128 -2.883 0.278 13.471 1.00 0.00 N ATOM 882 CA ILE A 128 -2.695 1.547 12.778 1.00 0.00 C ATOM 883 C ILE A 128 -4.020 2.085 12.249 1.00 0.00 C ATOM 884 O ILE A 128 -4.223 3.297 12.171 1.00 0.00 O ATOM 885 CB ILE A 128 -1.706 1.407 11.606 1.00 0.00 C ATOM 886 CG1 ILE A 128 -2.341 0.610 10.466 1.00 0.00 C ATOM 887 CG2 ILE A 128 -0.421 0.740 12.075 1.00 0.00 C ATOM 888 CD1 ILE A 128 -3.073 1.471 9.461 1.00 0.00 C ATOM 0 H ILE A 128 -2.253 -0.465 13.168 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.286 2.247 13.506 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.462 2.402 11.235 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.563 0.046 9.951 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.037 -0.116 10.885 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.268 0.648 11.236 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.038 1.345 12.857 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.648 -0.251 12.469 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.498 0.839 8.681 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.873 2.015 9.963 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.377 2.180 9.014 1.00 0.00 H new ATOM 900 N CYS A 129 -4.920 1.176 11.888 1.00 0.00 N ATOM 901 CA CYS A 129 -6.227 1.559 11.367 1.00 0.00 C ATOM 902 C CYS A 129 -7.088 2.181 12.462 1.00 0.00 C ATOM 903 O CYS A 129 -7.748 3.198 12.246 1.00 0.00 O ATOM 904 CB CYS A 129 -6.938 0.344 10.771 1.00 0.00 C ATOM 905 SG CYS A 129 -6.137 -0.330 9.296 1.00 0.00 S ATOM 0 H CYS A 129 -4.768 0.169 11.947 1.00 0.00 H new ATOM 0 HA CYS A 129 -6.075 2.302 10.584 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -6.996 -0.437 11.529 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -7.962 0.622 10.520 1.00 0.00 H new ATOM 0 HG CYS A 129 -6.396 -1.601 9.204 1.00 0.00 H new ATOM 911 N LYS A 130 -7.078 1.562 13.638 1.00 0.00 N ATOM 912 CA LYS A 130 -7.858 2.053 14.768 1.00 0.00 C ATOM 913 C LYS A 130 -7.365 3.426 15.214 1.00 0.00 C ATOM 914 O LYS A 130 -8.161 4.301 15.556 1.00 0.00 O ATOM 915 CB LYS A 130 -7.778 1.067 15.936 1.00 0.00 C ATOM 916 CG LYS A 130 -8.468 1.561 17.196 1.00 0.00 C ATOM 917 CD LYS A 130 -8.361 0.547 18.323 1.00 0.00 C ATOM 918 CE LYS A 130 -8.631 1.187 19.676 1.00 0.00 C ATOM 919 NZ LYS A 130 -7.414 1.837 20.236 1.00 0.00 N ATOM 0 H LYS A 130 -6.538 0.719 13.833 1.00 0.00 H new ATOM 0 HA LYS A 130 -8.896 2.145 14.448 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -8.226 0.121 15.633 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.730 0.866 16.160 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -8.022 2.505 17.510 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -9.518 1.760 16.983 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -9.071 -0.263 18.154 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.365 0.103 18.321 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -9.424 1.928 19.575 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -8.990 0.428 20.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -7.640 2.261 21.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -6.665 1.126 20.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -7.086 2.579 19.585 1.00 0.00 H new ATOM 933 N ASP A 131 -6.049 3.609 15.206 1.00 0.00 N ATOM 934 CA ASP A 131 -5.450 4.877 15.606 1.00 0.00 C ATOM 935 C ASP A 131 -5.257 5.792 14.401 1.00 0.00 C ATOM 936 O ASP A 131 -4.416 6.690 14.420 1.00 0.00 O ATOM 937 CB ASP A 131 -4.108 4.635 16.299 1.00 0.00 C ATOM 938 CG ASP A 131 -4.270 4.033 17.681 1.00 0.00 C ATOM 939 OD1 ASP A 131 -5.299 4.310 18.332 1.00 0.00 O ATOM 940 OD2 ASP A 131 -3.367 3.285 18.111 1.00 0.00 O ATOM 0 H ASP A 131 -5.376 2.895 14.927 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.128 5.366 16.305 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.500 3.970 15.685 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.568 5.578 16.378 1.00 0.00 H new ATOM 945 N ARG A 132 -6.042 5.556 13.355 1.00 0.00 N ATOM 946 CA ARG A 132 -5.955 6.358 12.140 1.00 0.00 C ATOM 947 C ARG A 132 -4.517 6.793 11.877 1.00 0.00 C ATOM 948 O ARG A 132 -4.271 7.897 11.389 1.00 0.00 O ATOM 949 CB ARG A 132 -6.860 7.587 12.249 1.00 0.00 C ATOM 950 CG ARG A 132 -8.335 7.247 12.380 1.00 0.00 C ATOM 951 CD ARG A 132 -9.183 8.499 12.542 1.00 0.00 C ATOM 952 NE ARG A 132 -8.999 9.119 13.852 1.00 0.00 N ATOM 953 CZ ARG A 132 -9.732 10.136 14.292 1.00 0.00 C ATOM 954 NH1 ARG A 132 -10.692 10.645 13.533 1.00 0.00 N ATOM 955 NH2 ARG A 132 -9.504 10.646 15.496 1.00 0.00 N ATOM 0 H ARG A 132 -6.745 4.817 13.324 1.00 0.00 H new ATOM 0 HA ARG A 132 -6.288 5.743 11.304 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.554 8.178 13.112 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -6.717 8.212 11.368 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -8.662 6.696 11.498 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -8.484 6.592 13.238 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -8.924 9.215 11.762 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -10.234 8.245 12.406 1.00 0.00 H new ATOM 0 HE ARG A 132 -8.269 8.751 14.462 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -10.870 10.256 12.607 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -11.252 11.426 13.875 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -8.766 10.257 16.083 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -10.067 11.427 15.834 1.00 0.00 H new ATOM 969 N ARG A 133 -3.570 5.920 12.204 1.00 0.00 N ATOM 970 CA ARG A 133 -2.156 6.215 12.005 1.00 0.00 C ATOM 971 C ARG A 133 -1.857 6.471 10.531 1.00 0.00 C ATOM 972 O ARG A 133 -0.838 7.073 10.190 1.00 0.00 O ATOM 973 CB ARG A 133 -1.295 5.059 12.517 1.00 0.00 C ATOM 974 CG ARG A 133 -1.116 5.056 14.027 1.00 0.00 C ATOM 975 CD ARG A 133 0.051 5.933 14.451 1.00 0.00 C ATOM 976 NE ARG A 133 -0.328 7.340 14.543 1.00 0.00 N ATOM 977 CZ ARG A 133 -1.019 7.851 15.557 1.00 0.00 C ATOM 978 NH1 ARG A 133 -1.404 7.073 16.559 1.00 0.00 N ATOM 979 NH2 ARG A 133 -1.325 9.142 15.569 1.00 0.00 N ATOM 0 H ARG A 133 -3.756 5.002 12.608 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.916 7.116 12.569 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.748 4.116 12.211 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.315 5.110 12.043 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -2.030 5.410 14.504 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -0.950 4.036 14.373 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.427 5.595 15.417 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.866 5.823 13.736 1.00 0.00 H new ATOM 0 HE ARG A 133 -0.047 7.965 13.788 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -1.170 6.080 16.553 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -1.934 7.467 17.336 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -1.030 9.743 14.800 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -1.855 9.533 16.348 1.00 0.00 H new ATOM 993 N TRP A 134 -2.750 6.011 9.662 1.00 0.00 N ATOM 994 CA TRP A 134 -2.581 6.190 8.225 1.00 0.00 C ATOM 995 C TRP A 134 -1.954 7.545 7.915 1.00 0.00 C ATOM 996 O TRP A 134 -1.057 7.647 7.078 1.00 0.00 O ATOM 997 CB TRP A 134 -3.929 6.064 7.512 1.00 0.00 C ATOM 998 CG TRP A 134 -4.437 4.655 7.448 1.00 0.00 C ATOM 999 CD1 TRP A 134 -5.657 4.204 7.865 1.00 0.00 C ATOM 1000 CD2 TRP A 134 -3.737 3.514 6.939 1.00 0.00 C ATOM 1001 NE1 TRP A 134 -5.758 2.852 7.645 1.00 0.00 N ATOM 1002 CE2 TRP A 134 -4.594 2.405 7.078 1.00 0.00 C ATOM 1003 CE3 TRP A 134 -2.472 3.322 6.378 1.00 0.00 C ATOM 1004 CZ2 TRP A 134 -4.224 1.124 6.676 1.00 0.00 C ATOM 1005 CZ3 TRP A 134 -2.106 2.051 5.981 1.00 0.00 C ATOM 1006 CH2 TRP A 134 -2.979 0.965 6.131 1.00 0.00 C ATOM 0 H TRP A 134 -3.599 5.511 9.928 1.00 0.00 H new ATOM 0 HA TRP A 134 -1.912 5.409 7.864 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.663 6.685 8.026 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.834 6.455 6.499 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.429 4.820 8.303 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.569 2.274 7.868 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -1.793 4.153 6.257 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -4.896 0.286 6.790 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -1.130 1.891 5.547 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -2.663 -0.017 5.810 1.00 0.00 H new ATOM 1017 N ALA A 135 -2.430 8.582 8.595 1.00 0.00 N ATOM 1018 CA ALA A 135 -1.914 9.931 8.394 1.00 0.00 C ATOM 1019 C ALA A 135 -0.411 9.986 8.649 1.00 0.00 C ATOM 1020 O ALA A 135 0.361 10.389 7.779 1.00 0.00 O ATOM 1021 CB ALA A 135 -2.641 10.915 9.297 1.00 0.00 C ATOM 0 H ALA A 135 -3.173 8.514 9.291 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.091 10.211 7.355 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -2.245 11.918 9.136 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.706 10.904 9.065 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -2.494 10.630 10.339 1.00 0.00 H new ATOM 1027 N ARG A 136 -0.004 9.581 9.848 1.00 0.00 N ATOM 1028 CA ARG A 136 1.407 9.587 10.217 1.00 0.00 C ATOM 1029 C ARG A 136 2.218 8.696 9.281 1.00 0.00 C ATOM 1030 O ARG A 136 3.307 9.067 8.843 1.00 0.00 O ATOM 1031 CB ARG A 136 1.579 9.117 11.663 1.00 0.00 C ATOM 1032 CG ARG A 136 2.894 9.548 12.291 1.00 0.00 C ATOM 1033 CD ARG A 136 2.920 11.045 12.558 1.00 0.00 C ATOM 1034 NE ARG A 136 2.331 11.380 13.852 1.00 0.00 N ATOM 1035 CZ ARG A 136 1.041 11.645 14.026 1.00 0.00 C ATOM 1036 NH1 ARG A 136 0.209 11.613 12.993 1.00 0.00 N ATOM 1037 NH2 ARG A 136 0.580 11.941 15.234 1.00 0.00 N ATOM 0 H ARG A 136 -0.630 9.245 10.580 1.00 0.00 H new ATOM 0 HA ARG A 136 1.776 10.609 10.127 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.755 9.505 12.263 1.00 0.00 H new ATOM 0 HB3 ARG A 136 1.511 8.030 11.693 1.00 0.00 H new ATOM 0 HG2 ARG A 136 3.046 9.008 13.226 1.00 0.00 H new ATOM 0 HG3 ARG A 136 3.719 9.281 11.630 1.00 0.00 H new ATOM 0 HD2 ARG A 136 3.950 11.401 12.525 1.00 0.00 H new ATOM 0 HD3 ARG A 136 2.378 11.564 11.768 1.00 0.00 H new ATOM 0 HE ARG A 136 2.944 11.412 14.667 1.00 0.00 H new ATOM 0 HH11 ARG A 136 0.559 11.385 12.063 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -0.781 11.817 13.129 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.216 11.965 16.031 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -0.411 12.144 15.366 1.00 0.00 H new ATOM 1051 N VAL A 137 1.680 7.519 8.979 1.00 0.00 N ATOM 1052 CA VAL A 137 2.353 6.575 8.095 1.00 0.00 C ATOM 1053 C VAL A 137 2.698 7.224 6.759 1.00 0.00 C ATOM 1054 O VAL A 137 3.744 6.945 6.173 1.00 0.00 O ATOM 1055 CB VAL A 137 1.485 5.329 7.839 1.00 0.00 C ATOM 1056 CG1 VAL A 137 2.199 4.364 6.905 1.00 0.00 C ATOM 1057 CG2 VAL A 137 1.130 4.648 9.152 1.00 0.00 C ATOM 0 H VAL A 137 0.780 7.196 9.334 1.00 0.00 H new ATOM 0 HA VAL A 137 3.272 6.271 8.596 1.00 0.00 H new ATOM 0 HB VAL A 137 0.559 5.645 7.358 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.571 3.490 6.736 1.00 0.00 H new ATOM 0 HG12 VAL A 137 2.398 4.858 5.954 1.00 0.00 H new ATOM 0 HG13 VAL A 137 3.141 4.052 7.355 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.516 3.770 8.952 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.044 4.344 9.663 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.575 5.342 9.783 1.00 0.00 H new ATOM 1067 N ALA A 138 1.811 8.092 6.282 1.00 0.00 N ATOM 1068 CA ALA A 138 2.023 8.782 5.016 1.00 0.00 C ATOM 1069 C ALA A 138 3.150 9.804 5.130 1.00 0.00 C ATOM 1070 O ALA A 138 4.086 9.800 4.330 1.00 0.00 O ATOM 1071 CB ALA A 138 0.738 9.460 4.563 1.00 0.00 C ATOM 0 H ALA A 138 0.939 8.334 6.753 1.00 0.00 H new ATOM 0 HA ALA A 138 2.313 8.041 4.271 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.911 9.972 3.616 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.043 8.710 4.433 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.424 10.184 5.315 1.00 0.00 H new ATOM 1077 N GLN A 139 3.053 10.677 6.127 1.00 0.00 N ATOM 1078 CA GLN A 139 4.064 11.705 6.343 1.00 0.00 C ATOM 1079 C GLN A 139 5.447 11.082 6.503 1.00 0.00 C ATOM 1080 O GLN A 139 6.444 11.634 6.037 1.00 0.00 O ATOM 1081 CB GLN A 139 3.720 12.536 7.580 1.00 0.00 C ATOM 1082 CG GLN A 139 2.593 13.530 7.351 1.00 0.00 C ATOM 1083 CD GLN A 139 1.228 12.946 7.659 1.00 0.00 C ATOM 1084 OE1 GLN A 139 0.867 12.760 8.821 1.00 0.00 O ATOM 1085 NE2 GLN A 139 0.461 12.651 6.616 1.00 0.00 N ATOM 0 H GLN A 139 2.285 10.693 6.798 1.00 0.00 H new ATOM 0 HA GLN A 139 4.077 12.356 5.469 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.442 11.865 8.392 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.610 13.076 7.903 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.757 14.409 7.974 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.615 13.866 6.314 1.00 0.00 H new ATOM 0 HE21 GLN A 139 0.800 12.822 5.669 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -0.467 12.254 6.762 1.00 0.00 H new ATOM 1094 N ARG A 140 5.500 9.931 7.164 1.00 0.00 N ATOM 1095 CA ARG A 140 6.761 9.235 7.387 1.00 0.00 C ATOM 1096 C ARG A 140 7.526 9.064 6.077 1.00 0.00 C ATOM 1097 O ARG A 140 8.758 9.071 6.060 1.00 0.00 O ATOM 1098 CB ARG A 140 6.508 7.867 8.024 1.00 0.00 C ATOM 1099 CG ARG A 140 6.367 7.917 9.537 1.00 0.00 C ATOM 1100 CD ARG A 140 7.719 7.814 10.226 1.00 0.00 C ATOM 1101 NE ARG A 140 7.651 8.221 11.627 1.00 0.00 N ATOM 1102 CZ ARG A 140 8.604 7.961 12.515 1.00 0.00 C ATOM 1103 NH1 ARG A 140 9.693 7.299 12.148 1.00 0.00 N ATOM 1104 NH2 ARG A 140 8.470 8.365 13.772 1.00 0.00 N ATOM 0 H ARG A 140 4.684 9.460 7.555 1.00 0.00 H new ATOM 0 HA ARG A 140 7.365 9.838 8.065 1.00 0.00 H new ATOM 0 HB2 ARG A 140 5.601 7.439 7.597 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.329 7.198 7.766 1.00 0.00 H new ATOM 0 HG2 ARG A 140 5.879 8.847 9.828 1.00 0.00 H new ATOM 0 HG3 ARG A 140 5.724 7.102 9.871 1.00 0.00 H new ATOM 0 HD2 ARG A 140 8.080 6.788 10.164 1.00 0.00 H new ATOM 0 HD3 ARG A 140 8.442 8.439 9.702 1.00 0.00 H new ATOM 0 HE ARG A 140 6.826 8.733 11.941 1.00 0.00 H new ATOM 0 HH11 ARG A 140 9.800 6.989 11.182 1.00 0.00 H new ATOM 0 HH12 ARG A 140 10.424 7.100 12.831 1.00 0.00 H new ATOM 0 HH21 ARG A 140 7.634 8.876 14.057 1.00 0.00 H new ATOM 0 HH22 ARG A 140 9.203 8.165 14.453 1.00 0.00 H new ATOM 1118 N LEU A 141 6.788 8.909 4.983 1.00 0.00 N ATOM 1119 CA LEU A 141 7.396 8.736 3.669 1.00 0.00 C ATOM 1120 C LEU A 141 7.757 10.084 3.054 1.00 0.00 C ATOM 1121 O LEU A 141 7.980 10.188 1.847 1.00 0.00 O ATOM 1122 CB LEU A 141 6.445 7.977 2.741 1.00 0.00 C ATOM 1123 CG LEU A 141 7.077 7.355 1.495 1.00 0.00 C ATOM 1124 CD1 LEU A 141 7.974 6.188 1.878 1.00 0.00 C ATOM 1125 CD2 LEU A 141 5.999 6.904 0.520 1.00 0.00 C ATOM 0 H LEU A 141 5.768 8.900 4.980 1.00 0.00 H new ATOM 0 HA LEU A 141 8.311 8.158 3.793 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.965 7.184 3.315 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.658 8.661 2.422 1.00 0.00 H new ATOM 0 HG LEU A 141 7.689 8.112 1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.415 5.758 0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.767 6.540 2.538 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.384 5.429 2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 141 6.466 6.464 -0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.361 6.163 1.001 1.00 0.00 H new ATOM 0 HD23 LEU A 141 5.397 7.762 0.221 1.00 0.00 H new ATOM 1137 N HIS A 142 7.815 11.114 3.891 1.00 0.00 N ATOM 1138 CA HIS A 142 8.152 12.457 3.430 1.00 0.00 C ATOM 1139 C HIS A 142 7.061 13.007 2.517 1.00 0.00 C ATOM 1140 O HIS A 142 7.342 13.747 1.574 1.00 0.00 O ATOM 1141 CB HIS A 142 9.492 12.444 2.693 1.00 0.00 C ATOM 1142 CG HIS A 142 10.543 11.625 3.376 1.00 0.00 C ATOM 1143 ND1 HIS A 142 11.181 12.030 4.530 1.00 0.00 N ATOM 1144 CD2 HIS A 142 11.067 10.417 3.062 1.00 0.00 C ATOM 1145 CE1 HIS A 142 12.052 11.107 4.896 1.00 0.00 C ATOM 1146 NE2 HIS A 142 12.003 10.117 4.022 1.00 0.00 N ATOM 0 H HIS A 142 7.633 11.045 4.892 1.00 0.00 H new ATOM 0 HA HIS A 142 8.232 13.105 4.303 1.00 0.00 H new ATOM 0 HB2 HIS A 142 9.339 12.057 1.685 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.851 13.468 2.590 1.00 0.00 H new ATOM 0 HD2 HIS A 142 10.799 9.803 2.215 1.00 0.00 H new ATOM 0 HE1 HIS A 142 12.695 11.153 5.762 1.00 0.00 H new ATOM 0 HE2 HIS A 142 12.568 9.268 4.055 1.00 0.00 H new ATOM 1154 N TYR A 143 5.816 12.641 2.803 1.00 0.00 N ATOM 1155 CA TYR A 143 4.683 13.096 2.006 1.00 0.00 C ATOM 1156 C TYR A 143 4.208 14.469 2.468 1.00 0.00 C ATOM 1157 O TYR A 143 4.449 14.889 3.600 1.00 0.00 O ATOM 1158 CB TYR A 143 3.535 12.090 2.093 1.00 0.00 C ATOM 1159 CG TYR A 143 3.583 11.021 1.025 1.00 0.00 C ATOM 1160 CD1 TYR A 143 3.840 11.347 -0.301 1.00 0.00 C ATOM 1161 CD2 TYR A 143 3.371 9.685 1.341 1.00 0.00 C ATOM 1162 CE1 TYR A 143 3.884 10.374 -1.280 1.00 0.00 C ATOM 1163 CE2 TYR A 143 3.415 8.705 0.369 1.00 0.00 C ATOM 1164 CZ TYR A 143 3.671 9.055 -0.941 1.00 0.00 C ATOM 1165 OH TYR A 143 3.715 8.082 -1.913 1.00 0.00 O ATOM 0 H TYR A 143 5.566 12.030 3.581 1.00 0.00 H new ATOM 0 HA TYR A 143 5.009 13.175 0.969 1.00 0.00 H new ATOM 0 HB2 TYR A 143 3.555 11.613 3.073 1.00 0.00 H new ATOM 0 HB3 TYR A 143 2.588 12.625 2.017 1.00 0.00 H new ATOM 0 HD1 TYR A 143 4.008 12.379 -0.571 1.00 0.00 H new ATOM 0 HD2 TYR A 143 3.168 9.408 2.365 1.00 0.00 H new ATOM 0 HE1 TYR A 143 4.084 10.645 -2.306 1.00 0.00 H new ATOM 0 HE2 TYR A 143 3.250 7.671 0.633 1.00 0.00 H new ATOM 0 HH TYR A 143 3.545 7.206 -1.507 1.00 0.00 H new ATOM 1175 N PRO A 144 3.515 15.187 1.572 1.00 0.00 N ATOM 1176 CA PRO A 144 2.989 16.524 1.865 1.00 0.00 C ATOM 1177 C PRO A 144 1.842 16.489 2.869 1.00 0.00 C ATOM 1178 O PRO A 144 0.742 16.019 2.576 1.00 0.00 O ATOM 1179 CB PRO A 144 2.492 17.016 0.503 1.00 0.00 C ATOM 1180 CG PRO A 144 2.193 15.773 -0.262 1.00 0.00 C ATOM 1181 CD PRO A 144 3.190 14.749 0.204 1.00 0.00 C ATOM 0 HA PRO A 144 3.743 17.168 2.317 1.00 0.00 H new ATOM 0 HB2 PRO A 144 1.604 17.640 0.607 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.248 17.619 -0.000 1.00 0.00 H new ATOM 0 HG2 PRO A 144 1.173 15.437 -0.077 1.00 0.00 H new ATOM 0 HG3 PRO A 144 2.282 15.944 -1.335 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.768 13.744 0.193 1.00 0.00 H new ATOM 0 HD3 PRO A 144 4.074 14.730 -0.433 1.00 0.00 H new ATOM 1189 N PRO A 145 2.102 16.997 4.083 1.00 0.00 N ATOM 1190 CA PRO A 145 1.103 17.036 5.156 1.00 0.00 C ATOM 1191 C PRO A 145 -0.015 18.032 4.870 1.00 0.00 C ATOM 1192 O PRO A 145 0.108 19.220 5.165 1.00 0.00 O ATOM 1193 CB PRO A 145 1.912 17.476 6.378 1.00 0.00 C ATOM 1194 CG PRO A 145 3.068 18.229 5.816 1.00 0.00 C ATOM 1195 CD PRO A 145 3.391 17.573 4.502 1.00 0.00 C ATOM 0 HA PRO A 145 0.603 16.076 5.283 1.00 0.00 H new ATOM 0 HB2 PRO A 145 1.317 18.103 7.042 1.00 0.00 H new ATOM 0 HB3 PRO A 145 2.245 16.618 6.962 1.00 0.00 H new ATOM 0 HG2 PRO A 145 2.818 19.281 5.676 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.923 18.192 6.491 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.765 18.293 3.774 1.00 0.00 H new ATOM 0 HD3 PRO A 145 4.157 16.806 4.613 1.00 0.00 H new ATOM 1203 N GLY A 146 -1.108 17.539 4.294 1.00 0.00 N ATOM 1204 CA GLY A 146 -2.233 18.401 3.979 1.00 0.00 C ATOM 1205 C GLY A 146 -3.213 17.748 3.024 1.00 0.00 C ATOM 1206 O GLY A 146 -4.379 17.544 3.362 1.00 0.00 O ATOM 0 H GLY A 146 -1.234 16.559 4.040 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.751 18.669 4.900 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -1.865 19.328 3.540 1.00 0.00 H new ATOM 1210 N LYS A 147 -2.740 17.421 1.826 1.00 0.00 N ATOM 1211 CA LYS A 147 -3.582 16.788 0.818 1.00 0.00 C ATOM 1212 C LYS A 147 -4.184 15.491 1.348 1.00 0.00 C ATOM 1213 O LYS A 147 -3.613 14.843 2.223 1.00 0.00 O ATOM 1214 CB LYS A 147 -2.771 16.506 -0.449 1.00 0.00 C ATOM 1215 CG LYS A 147 -2.686 17.693 -1.394 1.00 0.00 C ATOM 1216 CD LYS A 147 -1.726 17.425 -2.541 1.00 0.00 C ATOM 1217 CE LYS A 147 -1.228 18.719 -3.165 1.00 0.00 C ATOM 1218 NZ LYS A 147 -0.329 18.466 -4.325 1.00 0.00 N ATOM 0 H LYS A 147 -1.778 17.584 1.530 1.00 0.00 H new ATOM 0 HA LYS A 147 -4.395 17.473 0.577 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -1.762 16.205 -0.165 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.218 15.664 -0.977 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -3.676 17.914 -1.792 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -2.359 18.575 -0.843 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -0.878 16.845 -2.179 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -2.224 16.822 -3.300 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -2.080 19.317 -3.489 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -0.696 19.303 -2.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -0.011 19.373 -4.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 0.497 17.917 -4.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -0.844 17.931 -5.053 1.00 0.00 H new ATOM 1232 N ASN A 148 -5.341 15.118 0.810 1.00 0.00 N ATOM 1233 CA ASN A 148 -6.020 13.897 1.229 1.00 0.00 C ATOM 1234 C ASN A 148 -5.253 12.662 0.765 1.00 0.00 C ATOM 1235 O ASN A 148 -5.651 11.995 -0.190 1.00 0.00 O ATOM 1236 CB ASN A 148 -7.445 13.865 0.673 1.00 0.00 C ATOM 1237 CG ASN A 148 -8.437 14.562 1.584 1.00 0.00 C ATOM 1238 OD1 ASN A 148 -8.880 15.675 1.300 1.00 0.00 O ATOM 1239 ND2 ASN A 148 -8.789 13.909 2.685 1.00 0.00 N ATOM 0 H ASN A 148 -5.828 15.643 0.084 1.00 0.00 H new ATOM 0 HA ASN A 148 -6.062 13.889 2.318 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -7.460 14.341 -0.308 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -7.753 12.829 0.530 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -9.453 14.328 3.336 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -8.396 12.988 2.879 1.00 0.00 H new ATOM 1246 N ILE A 149 -4.154 12.364 1.449 1.00 0.00 N ATOM 1247 CA ILE A 149 -3.333 11.208 1.109 1.00 0.00 C ATOM 1248 C ILE A 149 -3.804 9.962 1.850 1.00 0.00 C ATOM 1249 O ILE A 149 -4.096 8.936 1.237 1.00 0.00 O ATOM 1250 CB ILE A 149 -1.849 11.456 1.437 1.00 0.00 C ATOM 1251 CG1 ILE A 149 -1.324 12.659 0.650 1.00 0.00 C ATOM 1252 CG2 ILE A 149 -1.024 10.215 1.130 1.00 0.00 C ATOM 1253 CD1 ILE A 149 0.044 13.124 1.098 1.00 0.00 C ATOM 0 H ILE A 149 -3.811 12.907 2.242 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.438 11.051 0.036 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.759 11.674 2.501 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.282 12.401 -0.408 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.030 13.484 0.749 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.023 10.406 1.367 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.385 9.380 1.730 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.117 9.969 0.072 1.00 0.00 H new ATOM 0 HD11 ILE A 149 0.353 13.979 0.497 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.004 13.414 2.148 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.763 12.314 0.973 1.00 0.00 H new ATOM 1265 N GLY A 150 -3.878 10.059 3.174 1.00 0.00 N ATOM 1266 CA GLY A 150 -4.316 8.933 3.978 1.00 0.00 C ATOM 1267 C GLY A 150 -5.409 8.128 3.301 1.00 0.00 C ATOM 1268 O GLY A 150 -5.337 6.901 3.239 1.00 0.00 O ATOM 0 H GLY A 150 -3.642 10.898 3.704 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.465 8.284 4.183 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.679 9.296 4.940 1.00 0.00 H new ATOM 1272 N SER A 151 -6.424 8.821 2.795 1.00 0.00 N ATOM 1273 CA SER A 151 -7.539 8.163 2.124 1.00 0.00 C ATOM 1274 C SER A 151 -7.060 7.404 0.890 1.00 0.00 C ATOM 1275 O SER A 151 -7.330 6.212 0.736 1.00 0.00 O ATOM 1276 CB SER A 151 -8.600 9.190 1.725 1.00 0.00 C ATOM 1277 OG SER A 151 -9.021 9.950 2.844 1.00 0.00 O ATOM 0 H SER A 151 -6.497 9.838 2.837 1.00 0.00 H new ATOM 0 HA SER A 151 -7.979 7.449 2.820 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.198 9.855 0.961 1.00 0.00 H new ATOM 0 HB3 SER A 151 -9.457 8.680 1.285 1.00 0.00 H new ATOM 0 HG SER A 151 -9.698 10.600 2.562 1.00 0.00 H new ATOM 1283 N LEU A 152 -6.347 8.103 0.014 1.00 0.00 N ATOM 1284 CA LEU A 152 -5.829 7.496 -1.208 1.00 0.00 C ATOM 1285 C LEU A 152 -5.069 6.211 -0.898 1.00 0.00 C ATOM 1286 O LEU A 152 -5.333 5.163 -1.489 1.00 0.00 O ATOM 1287 CB LEU A 152 -4.914 8.479 -1.940 1.00 0.00 C ATOM 1288 CG LEU A 152 -4.681 8.201 -3.425 1.00 0.00 C ATOM 1289 CD1 LEU A 152 -4.201 9.457 -4.135 1.00 0.00 C ATOM 1290 CD2 LEU A 152 -3.680 7.069 -3.605 1.00 0.00 C ATOM 0 H LEU A 152 -6.114 9.090 0.126 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.675 7.250 -1.849 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.335 9.479 -1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.947 8.488 -1.437 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.628 7.896 -3.870 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.041 9.239 -5.191 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.952 10.241 -4.036 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.265 9.793 -3.688 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.526 6.885 -4.668 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.732 7.345 -3.144 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -4.064 6.165 -3.132 1.00 0.00 H new ATOM 1302 N LEU A 153 -4.127 6.297 0.035 1.00 0.00 N ATOM 1303 CA LEU A 153 -3.330 5.139 0.426 1.00 0.00 C ATOM 1304 C LEU A 153 -4.222 4.003 0.913 1.00 0.00 C ATOM 1305 O LEU A 153 -4.298 2.947 0.285 1.00 0.00 O ATOM 1306 CB LEU A 153 -2.335 5.527 1.521 1.00 0.00 C ATOM 1307 CG LEU A 153 -1.422 6.714 1.209 1.00 0.00 C ATOM 1308 CD1 LEU A 153 -0.708 7.183 2.467 1.00 0.00 C ATOM 1309 CD2 LEU A 153 -0.417 6.344 0.129 1.00 0.00 C ATOM 0 H LEU A 153 -3.896 7.156 0.535 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.781 4.794 -0.450 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.894 5.753 2.429 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.710 4.661 1.739 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.037 7.534 0.839 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.063 8.028 2.226 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.444 7.489 3.210 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.104 6.369 2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.224 7.200 -0.080 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.194 5.508 0.471 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -0.948 6.058 -0.779 1.00 0.00 H new ATOM 1321 N ARG A 154 -4.898 4.228 2.035 1.00 0.00 N ATOM 1322 CA ARG A 154 -5.787 3.223 2.607 1.00 0.00 C ATOM 1323 C ARG A 154 -6.572 2.506 1.512 1.00 0.00 C ATOM 1324 O ARG A 154 -6.792 1.297 1.582 1.00 0.00 O ATOM 1325 CB ARG A 154 -6.752 3.871 3.600 1.00 0.00 C ATOM 1326 CG ARG A 154 -7.101 2.979 4.781 1.00 0.00 C ATOM 1327 CD ARG A 154 -8.357 3.460 5.491 1.00 0.00 C ATOM 1328 NE ARG A 154 -8.062 4.484 6.490 1.00 0.00 N ATOM 1329 CZ ARG A 154 -7.909 5.771 6.199 1.00 0.00 C ATOM 1330 NH1 ARG A 154 -8.023 6.190 4.946 1.00 0.00 N ATOM 1331 NH2 ARG A 154 -7.643 6.643 7.163 1.00 0.00 N ATOM 0 H ARG A 154 -4.847 5.097 2.566 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.175 2.489 3.132 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.311 4.796 3.972 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.669 4.143 3.078 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -7.247 1.956 4.435 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.268 2.962 5.484 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -9.057 3.860 4.758 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -8.848 2.614 5.973 1.00 0.00 H new ATOM 0 HE ARG A 154 -7.968 4.195 7.464 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -8.229 5.523 4.202 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -7.905 7.179 4.726 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -7.556 6.325 8.128 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -7.526 7.631 6.939 1.00 0.00 H new ATOM 1345 N SER A 155 -6.992 3.260 0.501 1.00 0.00 N ATOM 1346 CA SER A 155 -7.756 2.698 -0.606 1.00 0.00 C ATOM 1347 C SER A 155 -6.901 1.733 -1.422 1.00 0.00 C ATOM 1348 O SER A 155 -7.244 0.561 -1.577 1.00 0.00 O ATOM 1349 CB SER A 155 -8.284 3.816 -1.508 1.00 0.00 C ATOM 1350 OG SER A 155 -9.201 4.642 -0.811 1.00 0.00 O ATOM 0 H SER A 155 -6.816 4.262 0.426 1.00 0.00 H new ATOM 0 HA SER A 155 -8.599 2.147 -0.190 1.00 0.00 H new ATOM 0 HB2 SER A 155 -7.451 4.418 -1.872 1.00 0.00 H new ATOM 0 HB3 SER A 155 -8.771 3.383 -2.382 1.00 0.00 H new ATOM 0 HG SER A 155 -8.710 5.241 -0.210 1.00 0.00 H new ATOM 1356 N HIS A 156 -5.784 2.235 -1.940 1.00 0.00 N ATOM 1357 CA HIS A 156 -4.879 1.418 -2.740 1.00 0.00 C ATOM 1358 C HIS A 156 -4.433 0.182 -1.964 1.00 0.00 C ATOM 1359 O HIS A 156 -4.089 -0.843 -2.553 1.00 0.00 O ATOM 1360 CB HIS A 156 -3.658 2.236 -3.162 1.00 0.00 C ATOM 1361 CG HIS A 156 -3.847 2.971 -4.454 1.00 0.00 C ATOM 1362 ND1 HIS A 156 -4.689 2.531 -5.453 1.00 0.00 N ATOM 1363 CD2 HIS A 156 -3.298 4.122 -4.906 1.00 0.00 C ATOM 1364 CE1 HIS A 156 -4.648 3.379 -6.465 1.00 0.00 C ATOM 1365 NE2 HIS A 156 -3.812 4.355 -6.158 1.00 0.00 N ATOM 0 H HIS A 156 -5.485 3.203 -1.820 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.415 1.092 -3.631 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.422 2.954 -2.376 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.799 1.571 -3.254 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.587 4.742 -4.380 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -5.204 3.290 -7.387 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.585 5.151 -6.754 1.00 0.00 H new ATOM 1373 N TYR A 157 -4.442 0.286 -0.640 1.00 0.00 N ATOM 1374 CA TYR A 157 -4.036 -0.822 0.217 1.00 0.00 C ATOM 1375 C TYR A 157 -5.154 -1.853 0.341 1.00 0.00 C ATOM 1376 O TYR A 157 -4.922 -3.054 0.208 1.00 0.00 O ATOM 1377 CB TYR A 157 -3.647 -0.306 1.604 1.00 0.00 C ATOM 1378 CG TYR A 157 -3.234 -1.399 2.563 1.00 0.00 C ATOM 1379 CD1 TYR A 157 -4.160 -2.322 3.035 1.00 0.00 C ATOM 1380 CD2 TYR A 157 -1.919 -1.510 2.997 1.00 0.00 C ATOM 1381 CE1 TYR A 157 -3.787 -3.323 3.912 1.00 0.00 C ATOM 1382 CE2 TYR A 157 -1.537 -2.508 3.873 1.00 0.00 C ATOM 1383 CZ TYR A 157 -2.475 -3.412 4.327 1.00 0.00 C ATOM 1384 OH TYR A 157 -2.099 -4.406 5.201 1.00 0.00 O ATOM 0 H TYR A 157 -4.726 1.126 -0.136 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.171 -1.303 -0.240 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.827 0.404 1.501 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.490 0.239 2.029 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.188 -2.256 2.711 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.182 -0.804 2.643 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.519 -4.032 4.270 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -0.510 -2.580 4.200 1.00 0.00 H new ATOM 0 HH TYR A 157 -1.141 -4.329 5.392 1.00 0.00 H new ATOM 1394 N GLU A 158 -6.367 -1.373 0.596 1.00 0.00 N ATOM 1395 CA GLU A 158 -7.522 -2.252 0.738 1.00 0.00 C ATOM 1396 C GLU A 158 -8.056 -2.673 -0.628 1.00 0.00 C ATOM 1397 O GLU A 158 -8.908 -3.556 -0.728 1.00 0.00 O ATOM 1398 CB GLU A 158 -8.625 -1.557 1.538 1.00 0.00 C ATOM 1399 CG GLU A 158 -8.524 -1.781 3.037 1.00 0.00 C ATOM 1400 CD GLU A 158 -9.249 -3.033 3.490 1.00 0.00 C ATOM 1401 OE1 GLU A 158 -8.753 -4.142 3.202 1.00 0.00 O ATOM 1402 OE2 GLU A 158 -10.312 -2.904 4.132 1.00 0.00 O ATOM 0 H GLU A 158 -6.575 -0.381 0.708 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.203 -3.145 1.275 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.589 -0.486 1.336 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.594 -1.914 1.190 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.474 -1.851 3.320 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -8.937 -0.918 3.558 1.00 0.00 H new ATOM 1409 N ARG A 159 -7.550 -2.034 -1.678 1.00 0.00 N ATOM 1410 CA ARG A 159 -7.977 -2.340 -3.038 1.00 0.00 C ATOM 1411 C ARG A 159 -6.958 -3.232 -3.740 1.00 0.00 C ATOM 1412 O ARG A 159 -7.321 -4.097 -4.538 1.00 0.00 O ATOM 1413 CB ARG A 159 -8.176 -1.050 -3.835 1.00 0.00 C ATOM 1414 CG ARG A 159 -8.754 -1.274 -5.223 1.00 0.00 C ATOM 1415 CD ARG A 159 -8.669 -0.016 -6.072 1.00 0.00 C ATOM 1416 NE ARG A 159 -9.417 -0.146 -7.320 1.00 0.00 N ATOM 1417 CZ ARG A 159 -10.743 -0.115 -7.388 1.00 0.00 C ATOM 1418 NH1 ARG A 159 -11.464 0.040 -6.287 1.00 0.00 N ATOM 1419 NH2 ARG A 159 -11.351 -0.241 -8.561 1.00 0.00 N ATOM 0 H ARG A 159 -6.844 -1.301 -1.613 1.00 0.00 H new ATOM 0 HA ARG A 159 -8.925 -2.875 -2.983 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.838 -0.387 -3.278 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -7.218 -0.539 -3.928 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.216 -2.084 -5.716 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -9.795 -1.588 -5.139 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -9.055 0.831 -5.505 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.624 0.200 -6.296 1.00 0.00 H new ATOM 0 HE ARG A 159 -8.892 -0.267 -8.186 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -11.001 0.136 -5.383 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -12.482 0.063 -6.343 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -10.800 -0.362 -9.411 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -12.369 -0.217 -8.613 1.00 0.00 H new ATOM 1433 N ILE A 160 -5.682 -3.016 -3.437 1.00 0.00 N ATOM 1434 CA ILE A 160 -4.611 -3.801 -4.039 1.00 0.00 C ATOM 1435 C ILE A 160 -3.925 -4.682 -3.000 1.00 0.00 C ATOM 1436 O ILE A 160 -3.767 -5.887 -3.201 1.00 0.00 O ATOM 1437 CB ILE A 160 -3.557 -2.897 -4.706 1.00 0.00 C ATOM 1438 CG1 ILE A 160 -4.205 -2.038 -5.793 1.00 0.00 C ATOM 1439 CG2 ILE A 160 -2.431 -3.738 -5.288 1.00 0.00 C ATOM 1440 CD1 ILE A 160 -3.363 -0.853 -6.209 1.00 0.00 C ATOM 0 H ILE A 160 -5.365 -2.304 -2.779 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.071 -4.431 -4.800 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.136 -2.235 -3.950 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.400 -2.659 -6.667 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.170 -1.680 -5.434 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.694 -3.085 -5.756 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -1.955 -4.310 -4.492 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -2.836 -4.422 -6.034 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.885 -0.290 -6.982 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.189 -0.210 -5.346 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.407 -1.204 -6.598 1.00 0.00 H new ATOM 1452 N ILE A 161 -3.522 -4.074 -1.890 1.00 0.00 N ATOM 1453 CA ILE A 161 -2.856 -4.804 -0.819 1.00 0.00 C ATOM 1454 C ILE A 161 -3.857 -5.605 0.006 1.00 0.00 C ATOM 1455 O ILE A 161 -3.485 -6.290 0.959 1.00 0.00 O ATOM 1456 CB ILE A 161 -2.083 -3.853 0.115 1.00 0.00 C ATOM 1457 CG1 ILE A 161 -1.283 -2.838 -0.704 1.00 0.00 C ATOM 1458 CG2 ILE A 161 -1.164 -4.644 1.034 1.00 0.00 C ATOM 1459 CD1 ILE A 161 -0.622 -1.769 0.138 1.00 0.00 C ATOM 0 H ILE A 161 -3.645 -3.078 -1.709 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.151 -5.487 -1.294 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.800 -3.310 0.731 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.518 -3.365 -1.274 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.947 -2.362 -1.426 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.625 -3.958 1.688 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.757 -5.331 1.638 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.451 -5.211 0.435 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.073 -1.085 -0.508 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.384 -1.216 0.688 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.067 -2.235 0.842 1.00 0.00 H new ATOM 1471 N TYR A 162 -5.129 -5.515 -0.368 1.00 0.00 N ATOM 1472 CA TYR A 162 -6.185 -6.232 0.338 1.00 0.00 C ATOM 1473 C TYR A 162 -6.117 -7.728 0.046 1.00 0.00 C ATOM 1474 O TYR A 162 -5.942 -8.554 0.943 1.00 0.00 O ATOM 1475 CB TYR A 162 -7.556 -5.685 -0.063 1.00 0.00 C ATOM 1476 CG TYR A 162 -8.646 -6.733 -0.077 1.00 0.00 C ATOM 1477 CD1 TYR A 162 -8.766 -7.653 0.957 1.00 0.00 C ATOM 1478 CD2 TYR A 162 -9.555 -6.803 -1.125 1.00 0.00 C ATOM 1479 CE1 TYR A 162 -9.759 -8.613 0.948 1.00 0.00 C ATOM 1480 CE2 TYR A 162 -10.553 -7.759 -1.142 1.00 0.00 C ATOM 1481 CZ TYR A 162 -10.650 -8.662 -0.104 1.00 0.00 C ATOM 1482 OH TYR A 162 -11.642 -9.615 -0.116 1.00 0.00 O ATOM 0 H TYR A 162 -5.454 -4.953 -1.155 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.039 -6.082 1.408 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -7.837 -4.890 0.628 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.483 -5.236 -1.053 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.071 -7.617 1.782 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.481 -6.099 -1.940 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.837 -9.321 1.760 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.253 -7.799 -1.963 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.245 -10.502 0.010 1.00 0.00 H new ATOM 1492 N PRO A 163 -6.258 -8.086 -1.238 1.00 0.00 N ATOM 1493 CA PRO A 163 -6.215 -9.484 -1.679 1.00 0.00 C ATOM 1494 C PRO A 163 -4.819 -10.086 -1.563 1.00 0.00 C ATOM 1495 O PRO A 163 -4.664 -11.255 -1.210 1.00 0.00 O ATOM 1496 CB PRO A 163 -6.643 -9.406 -3.147 1.00 0.00 C ATOM 1497 CG PRO A 163 -6.285 -8.024 -3.573 1.00 0.00 C ATOM 1498 CD PRO A 163 -6.470 -7.155 -2.359 1.00 0.00 C ATOM 0 HA PRO A 163 -6.852 -10.124 -1.068 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -6.126 -10.153 -3.750 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.712 -9.590 -3.258 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.256 -7.980 -3.931 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.922 -7.691 -4.392 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.754 -6.333 -2.340 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.465 -6.711 -2.330 1.00 0.00 H new ATOM 1506 N TYR A 164 -3.806 -9.280 -1.860 1.00 0.00 N ATOM 1507 CA TYR A 164 -2.422 -9.734 -1.790 1.00 0.00 C ATOM 1508 C TYR A 164 -2.066 -10.180 -0.375 1.00 0.00 C ATOM 1509 O TYR A 164 -1.350 -11.163 -0.185 1.00 0.00 O ATOM 1510 CB TYR A 164 -1.474 -8.621 -2.240 1.00 0.00 C ATOM 1511 CG TYR A 164 -0.032 -8.861 -1.853 1.00 0.00 C ATOM 1512 CD1 TYR A 164 0.690 -9.912 -2.406 1.00 0.00 C ATOM 1513 CD2 TYR A 164 0.608 -8.037 -0.936 1.00 0.00 C ATOM 1514 CE1 TYR A 164 2.008 -10.135 -2.056 1.00 0.00 C ATOM 1515 CE2 TYR A 164 1.926 -8.252 -0.581 1.00 0.00 C ATOM 1516 CZ TYR A 164 2.621 -9.302 -1.143 1.00 0.00 C ATOM 1517 OH TYR A 164 3.933 -9.521 -0.791 1.00 0.00 O ATOM 0 H TYR A 164 -3.917 -8.309 -2.152 1.00 0.00 H new ATOM 0 HA TYR A 164 -2.312 -10.587 -2.459 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.538 -8.516 -3.323 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -1.805 -7.676 -1.808 1.00 0.00 H new ATOM 0 HD1 TYR A 164 0.213 -10.565 -3.121 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.066 -7.214 -0.493 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.555 -10.957 -2.495 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.409 -7.601 0.133 1.00 0.00 H new ATOM 0 HH TYR A 164 4.214 -8.845 -0.139 1.00 0.00 H new ATOM 1527 N GLU A 165 -2.571 -9.449 0.614 1.00 0.00 N ATOM 1528 CA GLU A 165 -2.306 -9.769 2.011 1.00 0.00 C ATOM 1529 C GLU A 165 -3.107 -10.992 2.451 1.00 0.00 C ATOM 1530 O GLU A 165 -2.540 -11.990 2.894 1.00 0.00 O ATOM 1531 CB GLU A 165 -2.648 -8.574 2.904 1.00 0.00 C ATOM 1532 CG GLU A 165 -1.545 -7.531 2.974 1.00 0.00 C ATOM 1533 CD GLU A 165 -0.464 -7.892 3.975 1.00 0.00 C ATOM 1534 OE1 GLU A 165 -0.017 -9.058 3.969 1.00 0.00 O ATOM 1535 OE2 GLU A 165 -0.066 -7.009 4.763 1.00 0.00 O ATOM 0 H GLU A 165 -3.165 -8.632 0.473 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.245 -9.996 2.110 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.559 -8.103 2.534 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.862 -8.933 3.911 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.097 -7.414 1.987 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.978 -6.567 3.244 1.00 0.00 H new ATOM 1542 N MET A 166 -4.427 -10.904 2.325 1.00 0.00 N ATOM 1543 CA MET A 166 -5.305 -12.004 2.708 1.00 0.00 C ATOM 1544 C MET A 166 -4.851 -13.311 2.067 1.00 0.00 C ATOM 1545 O MET A 166 -4.880 -14.367 2.700 1.00 0.00 O ATOM 1546 CB MET A 166 -6.748 -11.697 2.302 1.00 0.00 C ATOM 1547 CG MET A 166 -7.053 -12.024 0.850 1.00 0.00 C ATOM 1548 SD MET A 166 -8.738 -11.586 0.378 1.00 0.00 S ATOM 1549 CE MET A 166 -8.763 -12.127 -1.329 1.00 0.00 C ATOM 0 H MET A 166 -4.912 -10.084 1.961 1.00 0.00 H new ATOM 0 HA MET A 166 -5.255 -12.116 3.791 1.00 0.00 H new ATOM 0 HB2 MET A 166 -7.425 -12.262 2.943 1.00 0.00 H new ATOM 0 HB3 MET A 166 -6.949 -10.640 2.478 1.00 0.00 H new ATOM 0 HG2 MET A 166 -6.350 -11.494 0.207 1.00 0.00 H new ATOM 0 HG3 MET A 166 -6.898 -13.090 0.681 1.00 0.00 H new ATOM 0 HE1 MET A 166 -9.321 -11.409 -1.930 1.00 0.00 H new ATOM 0 HE2 MET A 166 -7.742 -12.198 -1.703 1.00 0.00 H new ATOM 0 HE3 MET A 166 -9.242 -13.104 -1.394 1.00 0.00 H new ATOM 1559 N PHE A 167 -4.433 -13.234 0.808 1.00 0.00 N ATOM 1560 CA PHE A 167 -3.974 -14.412 0.081 1.00 0.00 C ATOM 1561 C PHE A 167 -2.702 -14.976 0.707 1.00 0.00 C ATOM 1562 O PHE A 167 -2.670 -16.126 1.145 1.00 0.00 O ATOM 1563 CB PHE A 167 -3.723 -14.065 -1.388 1.00 0.00 C ATOM 1564 CG PHE A 167 -3.010 -15.148 -2.146 1.00 0.00 C ATOM 1565 CD1 PHE A 167 -1.626 -15.189 -2.185 1.00 0.00 C ATOM 1566 CD2 PHE A 167 -3.725 -16.126 -2.819 1.00 0.00 C ATOM 1567 CE1 PHE A 167 -0.967 -16.185 -2.882 1.00 0.00 C ATOM 1568 CE2 PHE A 167 -3.071 -17.124 -3.517 1.00 0.00 C ATOM 1569 CZ PHE A 167 -1.691 -17.153 -3.549 1.00 0.00 C ATOM 0 H PHE A 167 -4.403 -12.368 0.270 1.00 0.00 H new ATOM 0 HA PHE A 167 -4.754 -15.171 0.140 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -4.678 -13.861 -1.873 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -3.136 -13.148 -1.441 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -1.055 -14.434 -1.665 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -4.805 -16.108 -2.798 1.00 0.00 H new ATOM 0 HE1 PHE A 167 0.113 -16.206 -2.905 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -3.639 -17.881 -4.037 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.179 -17.932 -4.095 1.00 0.00 H new ATOM 1579 N GLN A 168 -1.655 -14.157 0.745 1.00 0.00 N ATOM 1580 CA GLN A 168 -0.380 -14.575 1.315 1.00 0.00 C ATOM 1581 C GLN A 168 -0.591 -15.346 2.614 1.00 0.00 C ATOM 1582 O GLN A 168 0.095 -16.333 2.880 1.00 0.00 O ATOM 1583 CB GLN A 168 0.512 -13.358 1.570 1.00 0.00 C ATOM 1584 CG GLN A 168 1.214 -12.847 0.322 1.00 0.00 C ATOM 1585 CD GLN A 168 2.033 -13.920 -0.368 1.00 0.00 C ATOM 1586 OE1 GLN A 168 2.464 -14.888 0.260 1.00 0.00 O ATOM 1587 NE2 GLN A 168 2.252 -13.754 -1.667 1.00 0.00 N ATOM 0 H GLN A 168 -1.665 -13.202 0.388 1.00 0.00 H new ATOM 0 HA GLN A 168 0.111 -15.233 0.599 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -0.094 -12.555 1.991 1.00 0.00 H new ATOM 0 HB3 GLN A 168 1.261 -13.617 2.318 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.471 -12.458 -0.375 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.865 -12.015 0.591 1.00 0.00 H new ATOM 0 HE21 GLN A 168 1.876 -12.937 -2.147 1.00 0.00 H new ATOM 0 HE22 GLN A 168 2.796 -14.444 -2.185 1.00 0.00 H new ATOM 1596 N SER A 169 -1.544 -14.889 3.420 1.00 0.00 N ATOM 1597 CA SER A 169 -1.843 -15.533 4.693 1.00 0.00 C ATOM 1598 C SER A 169 -2.797 -16.708 4.497 1.00 0.00 C ATOM 1599 O SER A 169 -3.790 -16.841 5.211 1.00 0.00 O ATOM 1600 CB SER A 169 -2.451 -14.524 5.669 1.00 0.00 C ATOM 1601 OG SER A 169 -2.134 -14.856 7.010 1.00 0.00 O ATOM 0 H SER A 169 -2.122 -14.075 3.214 1.00 0.00 H new ATOM 0 HA SER A 169 -0.909 -15.912 5.109 1.00 0.00 H new ATOM 0 HB2 SER A 169 -2.080 -13.525 5.441 1.00 0.00 H new ATOM 0 HB3 SER A 169 -3.533 -14.499 5.544 1.00 0.00 H new ATOM 0 HG SER A 169 -2.533 -14.195 7.614 1.00 0.00 H new ATOM 1607 N GLY A 170 -2.487 -17.558 3.523 1.00 0.00 N ATOM 1608 CA GLY A 170 -3.325 -18.710 3.249 1.00 0.00 C ATOM 1609 C GLY A 170 -2.569 -20.018 3.364 1.00 0.00 C ATOM 1610 O GLY A 170 -2.359 -20.711 2.369 1.00 0.00 O ATOM 0 H GLY A 170 -1.670 -17.469 2.919 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -4.165 -18.717 3.943 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -3.742 -18.622 2.246 1.00 0.00 H new ATOM 1614 N ALA A 171 -2.156 -20.356 4.581 1.00 0.00 N ATOM 1615 CA ALA A 171 -1.419 -21.590 4.823 1.00 0.00 C ATOM 1616 C ALA A 171 -2.329 -22.669 5.399 1.00 0.00 C ATOM 1617 O ALA A 171 -2.494 -22.771 6.615 1.00 0.00 O ATOM 1618 CB ALA A 171 -0.247 -21.330 5.759 1.00 0.00 C ATOM 0 H ALA A 171 -2.319 -19.792 5.415 1.00 0.00 H new ATOM 0 HA ALA A 171 -1.035 -21.948 3.868 1.00 0.00 H new ATOM 0 HB1 ALA A 171 0.295 -22.260 5.931 1.00 0.00 H new ATOM 0 HB2 ALA A 171 0.423 -20.598 5.308 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -0.618 -20.945 6.709 1.00 0.00 H new TER 1624 ALA A 171