USER MOD reduce.3.24.130724 H: found=0, std=0, add=695, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 694 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 85 TYR OH : rot 180:sc= 0.00218 USER MOD Set 1.2: A 121 GLN : amide:sc= 0.24! K(o=-0.78!,f=-3.1) USER MOD Set 1.3: A 124 HIS : no HD1:sc= -1.02! C(o=-0.78!,f=-6.2!) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 36:sc= 0.504 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 130:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 29:sc= 1.03 USER MOD Single : A 97 MET CE :methyl 136:sc= -0.79 (180deg=-1.79) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 158:sc= -0.0641 (180deg=-0.346) USER MOD Single : A 109 MET CE :methyl -149:sc= -0.0835 (180deg=-0.983) USER MOD Single : A 120 SER OG : rot -56:sc= 0.00775 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.208 K(o=-0.21,f=-1.8!) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= -1.06 X(o=-1.1,f=-0.71) USER MOD Single : A 138 GLN : amide:sc=-0.00894 K(o=-0.0089,f=-1.3) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc=-0.00647 K(o=-0.0065,f=-0.9) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -138:sc= -0.327 (180deg=-1.34!) USER MOD Single : A 148 SER OG : rot 180:sc= -0.955 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -12.589 26.894 10.291 1.00 0.00 N ATOM 2 CA GLY A 58 -11.929 25.613 10.121 1.00 0.00 C ATOM 3 C GLY A 58 -11.983 25.119 8.689 1.00 0.00 C ATOM 4 O GLY A 58 -12.951 25.374 7.973 1.00 0.00 O ATOM 0 HA2 GLY A 58 -10.888 25.700 10.433 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.398 24.877 10.774 1.00 0.00 H new ATOM 8 N SER A 59 -10.939 24.410 8.270 1.00 0.00 N ATOM 9 CA SER A 59 -10.869 23.884 6.912 1.00 0.00 C ATOM 10 C SER A 59 -9.985 22.641 6.856 1.00 0.00 C ATOM 11 O SER A 59 -9.385 22.247 7.856 1.00 0.00 O ATOM 12 CB SER A 59 -10.330 24.950 5.956 1.00 0.00 C ATOM 13 OG SER A 59 -10.789 24.728 4.634 1.00 0.00 O ATOM 0 H SER A 59 -10.131 24.187 8.851 1.00 0.00 H new ATOM 0 HA SER A 59 -11.877 23.607 6.604 1.00 0.00 H new ATOM 0 HB2 SER A 59 -10.645 25.938 6.293 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.240 24.940 5.972 1.00 0.00 H new ATOM 0 HG SER A 59 -10.432 25.423 4.043 1.00 0.00 H new ATOM 19 N SER A 60 -9.911 22.028 5.679 1.00 0.00 N ATOM 20 CA SER A 60 -9.104 20.827 5.493 1.00 0.00 C ATOM 21 C SER A 60 -7.741 21.175 4.902 1.00 0.00 C ATOM 22 O SER A 60 -7.644 21.638 3.766 1.00 0.00 O ATOM 23 CB SER A 60 -9.830 19.836 4.581 1.00 0.00 C ATOM 24 OG SER A 60 -10.113 20.417 3.320 1.00 0.00 O ATOM 0 H SER A 60 -10.399 22.343 4.841 1.00 0.00 H new ATOM 0 HA SER A 60 -8.951 20.367 6.469 1.00 0.00 H new ATOM 0 HB2 SER A 60 -9.217 18.945 4.445 1.00 0.00 H new ATOM 0 HB3 SER A 60 -10.758 19.515 5.054 1.00 0.00 H new ATOM 0 HG SER A 60 -9.380 21.014 3.063 1.00 0.00 H new ATOM 30 N GLY A 61 -6.689 20.948 5.683 1.00 0.00 N ATOM 31 CA GLY A 61 -5.345 21.243 5.221 1.00 0.00 C ATOM 32 C GLY A 61 -4.282 20.774 6.195 1.00 0.00 C ATOM 33 O GLY A 61 -3.319 20.115 5.803 1.00 0.00 O ATOM 0 H GLY A 61 -6.743 20.565 6.627 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.183 20.766 4.254 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.244 22.317 5.067 1.00 0.00 H new ATOM 37 N SER A 62 -4.455 21.117 7.467 1.00 0.00 N ATOM 38 CA SER A 62 -3.499 20.732 8.499 1.00 0.00 C ATOM 39 C SER A 62 -3.070 19.278 8.327 1.00 0.00 C ATOM 40 O SER A 62 -1.906 18.991 8.050 1.00 0.00 O ATOM 41 CB SER A 62 -4.107 20.935 9.888 1.00 0.00 C ATOM 42 OG SER A 62 -4.366 22.306 10.136 1.00 0.00 O ATOM 0 H SER A 62 -5.248 21.661 7.808 1.00 0.00 H new ATOM 0 HA SER A 62 -2.619 21.367 8.399 1.00 0.00 H new ATOM 0 HB2 SER A 62 -5.033 20.366 9.970 1.00 0.00 H new ATOM 0 HB3 SER A 62 -3.427 20.547 10.646 1.00 0.00 H new ATOM 0 HG SER A 62 -4.756 22.409 11.029 1.00 0.00 H new ATOM 48 N SER A 63 -4.021 18.364 8.493 1.00 0.00 N ATOM 49 CA SER A 63 -3.742 16.938 8.360 1.00 0.00 C ATOM 50 C SER A 63 -3.756 16.517 6.894 1.00 0.00 C ATOM 51 O SER A 63 -4.543 17.025 6.097 1.00 0.00 O ATOM 52 CB SER A 63 -4.768 16.121 9.147 1.00 0.00 C ATOM 53 OG SER A 63 -6.034 16.143 8.511 1.00 0.00 O ATOM 0 H SER A 63 -4.991 18.585 8.720 1.00 0.00 H new ATOM 0 HA SER A 63 -2.748 16.747 8.765 1.00 0.00 H new ATOM 0 HB2 SER A 63 -4.423 15.091 9.241 1.00 0.00 H new ATOM 0 HB3 SER A 63 -4.858 16.521 10.157 1.00 0.00 H new ATOM 0 HG SER A 63 -6.671 15.612 9.033 1.00 0.00 H new ATOM 59 N GLY A 64 -2.877 15.582 6.545 1.00 0.00 N ATOM 60 CA GLY A 64 -2.803 15.107 5.176 1.00 0.00 C ATOM 61 C GLY A 64 -4.171 14.944 4.544 1.00 0.00 C ATOM 62 O GLY A 64 -5.011 14.196 5.048 1.00 0.00 O ATOM 0 H GLY A 64 -2.215 15.145 7.186 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -2.213 15.807 4.583 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -2.280 14.151 5.154 1.00 0.00 H new ATOM 66 N LEU A 65 -4.399 15.646 3.440 1.00 0.00 N ATOM 67 CA LEU A 65 -5.677 15.577 2.739 1.00 0.00 C ATOM 68 C LEU A 65 -5.858 14.219 2.069 1.00 0.00 C ATOM 69 O LEU A 65 -6.983 13.764 1.861 1.00 0.00 O ATOM 70 CB LEU A 65 -5.768 16.690 1.694 1.00 0.00 C ATOM 71 CG LEU A 65 -5.866 18.116 2.238 1.00 0.00 C ATOM 72 CD1 LEU A 65 -4.509 18.593 2.732 1.00 0.00 C ATOM 73 CD2 LEU A 65 -6.408 19.057 1.173 1.00 0.00 C ATOM 0 H LEU A 65 -3.716 16.270 3.010 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.473 15.709 3.472 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.891 16.628 1.049 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -6.639 16.501 1.067 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.557 18.116 3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.598 19.609 3.115 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -4.159 17.935 3.527 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.796 18.577 1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -6.471 20.067 1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.742 19.053 0.310 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.400 18.727 0.866 1.00 0.00 H new ATOM 85 N ARG A 66 -4.744 13.576 1.736 1.00 0.00 N ATOM 86 CA ARG A 66 -4.779 12.269 1.091 1.00 0.00 C ATOM 87 C ARG A 66 -3.859 11.284 1.806 1.00 0.00 C ATOM 88 O ARG A 66 -2.694 11.130 1.440 1.00 0.00 O ATOM 89 CB ARG A 66 -4.371 12.390 -0.378 1.00 0.00 C ATOM 90 CG ARG A 66 -5.360 13.179 -1.221 1.00 0.00 C ATOM 91 CD ARG A 66 -4.694 13.767 -2.456 1.00 0.00 C ATOM 92 NE ARG A 66 -3.871 14.929 -2.132 1.00 0.00 N ATOM 93 CZ ARG A 66 -3.231 15.653 -3.044 1.00 0.00 C ATOM 94 NH1 ARG A 66 -3.320 15.336 -4.328 1.00 0.00 N ATOM 95 NH2 ARG A 66 -2.501 16.696 -2.671 1.00 0.00 N ATOM 0 H ARG A 66 -3.805 13.939 1.902 1.00 0.00 H new ATOM 0 HA ARG A 66 -5.800 11.892 1.148 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.393 12.869 -0.437 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -4.263 11.391 -0.800 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -6.181 12.529 -1.524 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.792 13.981 -0.622 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -4.076 13.006 -2.932 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.458 14.054 -3.178 1.00 0.00 H new ATOM 0 HE ARG A 66 -3.783 15.200 -1.153 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -3.881 14.535 -4.618 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -2.828 15.893 -5.026 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -2.431 16.942 -1.684 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -2.010 17.251 -3.371 1.00 0.00 H new ATOM 109 N SER A 67 -4.389 10.620 2.828 1.00 0.00 N ATOM 110 CA SER A 67 -3.614 9.654 3.598 1.00 0.00 C ATOM 111 C SER A 67 -4.508 8.896 4.575 1.00 0.00 C ATOM 112 O SER A 67 -5.475 9.444 5.103 1.00 0.00 O ATOM 113 CB SER A 67 -2.490 10.360 4.358 1.00 0.00 C ATOM 114 OG SER A 67 -2.963 11.537 4.989 1.00 0.00 O ATOM 0 H SER A 67 -5.353 10.733 3.142 1.00 0.00 H new ATOM 0 HA SER A 67 -3.177 8.938 2.902 1.00 0.00 H new ATOM 0 HB2 SER A 67 -2.072 9.685 5.105 1.00 0.00 H new ATOM 0 HB3 SER A 67 -1.683 10.612 3.670 1.00 0.00 H new ATOM 0 HG SER A 67 -2.687 11.538 5.929 1.00 0.00 H new ATOM 120 N VAL A 68 -4.176 7.631 4.811 1.00 0.00 N ATOM 121 CA VAL A 68 -4.946 6.796 5.725 1.00 0.00 C ATOM 122 C VAL A 68 -4.054 5.772 6.418 1.00 0.00 C ATOM 123 O VAL A 68 -3.223 5.124 5.781 1.00 0.00 O ATOM 124 CB VAL A 68 -6.081 6.058 4.990 1.00 0.00 C ATOM 125 CG1 VAL A 68 -7.075 7.051 4.408 1.00 0.00 C ATOM 126 CG2 VAL A 68 -5.513 5.159 3.902 1.00 0.00 C ATOM 0 H VAL A 68 -3.379 7.162 4.382 1.00 0.00 H new ATOM 0 HA VAL A 68 -5.379 7.461 6.472 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.610 5.432 5.709 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -7.869 6.511 3.893 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.505 7.649 5.212 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.564 7.706 3.702 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -6.328 4.645 3.392 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.959 5.763 3.183 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.844 4.424 4.350 1.00 0.00 H new ATOM 136 N PHE A 69 -4.232 5.631 7.728 1.00 0.00 N ATOM 137 CA PHE A 69 -3.442 4.687 8.509 1.00 0.00 C ATOM 138 C PHE A 69 -4.030 3.281 8.418 1.00 0.00 C ATOM 139 O PHE A 69 -5.001 2.957 9.102 1.00 0.00 O ATOM 140 CB PHE A 69 -3.377 5.131 9.972 1.00 0.00 C ATOM 141 CG PHE A 69 -2.328 4.412 10.770 1.00 0.00 C ATOM 142 CD1 PHE A 69 -2.598 3.180 11.345 1.00 0.00 C ATOM 143 CD2 PHE A 69 -1.071 4.968 10.947 1.00 0.00 C ATOM 144 CE1 PHE A 69 -1.634 2.516 12.080 1.00 0.00 C ATOM 145 CE2 PHE A 69 -0.103 4.308 11.681 1.00 0.00 C ATOM 146 CZ PHE A 69 -0.385 3.082 12.249 1.00 0.00 C ATOM 0 H PHE A 69 -4.916 6.158 8.270 1.00 0.00 H new ATOM 0 HA PHE A 69 -2.433 4.668 8.098 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -3.180 6.202 10.010 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -4.350 4.969 10.436 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -3.573 2.734 11.217 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -0.845 5.928 10.507 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -1.857 1.556 12.522 1.00 0.00 H new ATOM 0 HE2 PHE A 69 0.873 4.751 11.810 1.00 0.00 H new ATOM 0 HZ PHE A 69 0.369 2.566 12.825 1.00 0.00 H new ATOM 156 N VAL A 70 -3.434 2.451 7.568 1.00 0.00 N ATOM 157 CA VAL A 70 -3.897 1.080 7.387 1.00 0.00 C ATOM 158 C VAL A 70 -3.063 0.105 8.211 1.00 0.00 C ATOM 159 O VAL A 70 -1.861 -0.040 7.990 1.00 0.00 O ATOM 160 CB VAL A 70 -3.843 0.661 5.906 1.00 0.00 C ATOM 161 CG1 VAL A 70 -4.341 -0.767 5.737 1.00 0.00 C ATOM 162 CG2 VAL A 70 -4.654 1.622 5.050 1.00 0.00 C ATOM 0 H VAL A 70 -2.630 2.704 6.994 1.00 0.00 H new ATOM 0 HA VAL A 70 -4.932 1.047 7.729 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.806 0.701 5.573 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.296 -1.046 4.684 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.714 -1.442 6.319 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.371 -0.837 6.087 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -4.604 1.310 4.007 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -5.692 1.617 5.381 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.247 2.628 5.148 1.00 0.00 H new ATOM 172 N SER A 71 -3.710 -0.561 9.162 1.00 0.00 N ATOM 173 CA SER A 71 -3.028 -1.521 10.022 1.00 0.00 C ATOM 174 C SER A 71 -3.934 -2.707 10.339 1.00 0.00 C ATOM 175 O SER A 71 -5.126 -2.691 10.033 1.00 0.00 O ATOM 176 CB SER A 71 -2.581 -0.846 11.320 1.00 0.00 C ATOM 177 OG SER A 71 -3.694 -0.391 12.069 1.00 0.00 O ATOM 0 H SER A 71 -4.706 -0.453 9.356 1.00 0.00 H new ATOM 0 HA SER A 71 -2.151 -1.889 9.490 1.00 0.00 H new ATOM 0 HB2 SER A 71 -2.000 -1.549 11.917 1.00 0.00 H new ATOM 0 HB3 SER A 71 -1.926 -0.006 11.089 1.00 0.00 H new ATOM 0 HG SER A 71 -3.381 0.035 12.894 1.00 0.00 H new ATOM 183 N GLY A 72 -3.359 -3.735 10.954 1.00 0.00 N ATOM 184 CA GLY A 72 -4.128 -4.916 11.302 1.00 0.00 C ATOM 185 C GLY A 72 -4.304 -5.860 10.129 1.00 0.00 C ATOM 186 O GLY A 72 -5.346 -6.501 9.990 1.00 0.00 O ATOM 0 H GLY A 72 -2.374 -3.772 11.218 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -3.631 -5.443 12.117 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -5.108 -4.612 11.670 1.00 0.00 H new ATOM 190 N PHE A 73 -3.284 -5.945 9.282 1.00 0.00 N ATOM 191 CA PHE A 73 -3.332 -6.815 8.113 1.00 0.00 C ATOM 192 C PHE A 73 -2.612 -8.133 8.386 1.00 0.00 C ATOM 193 O PHE A 73 -1.638 -8.193 9.137 1.00 0.00 O ATOM 194 CB PHE A 73 -2.702 -6.118 6.905 1.00 0.00 C ATOM 195 CG PHE A 73 -1.445 -5.365 7.236 1.00 0.00 C ATOM 196 CD1 PHE A 73 -0.236 -6.031 7.361 1.00 0.00 C ATOM 197 CD2 PHE A 73 -1.472 -3.992 7.421 1.00 0.00 C ATOM 198 CE1 PHE A 73 0.922 -5.341 7.667 1.00 0.00 C ATOM 199 CE2 PHE A 73 -0.317 -3.297 7.726 1.00 0.00 C ATOM 200 CZ PHE A 73 0.882 -3.972 7.848 1.00 0.00 C ATOM 0 H PHE A 73 -2.414 -5.422 9.383 1.00 0.00 H new ATOM 0 HA PHE A 73 -4.378 -7.030 7.895 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -2.479 -6.863 6.141 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -3.427 -5.427 6.475 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.198 -7.101 7.218 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -2.406 -3.459 7.326 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.857 -5.872 7.765 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -0.352 -2.227 7.869 1.00 0.00 H new ATOM 0 HZ PHE A 73 1.786 -3.431 8.084 1.00 0.00 H new ATOM 210 N PRO A 74 -3.102 -9.215 7.763 1.00 0.00 N ATOM 211 CA PRO A 74 -2.522 -10.551 7.923 1.00 0.00 C ATOM 212 C PRO A 74 -1.001 -10.539 7.817 1.00 0.00 C ATOM 213 O PRO A 74 -0.396 -9.500 7.552 1.00 0.00 O ATOM 214 CB PRO A 74 -3.132 -11.344 6.764 1.00 0.00 C ATOM 215 CG PRO A 74 -4.435 -10.674 6.492 1.00 0.00 C ATOM 216 CD PRO A 74 -4.261 -9.216 6.854 1.00 0.00 C ATOM 0 HA PRO A 74 -2.735 -10.973 8.905 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -2.485 -11.324 5.887 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -3.273 -12.391 7.032 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -4.713 -10.781 5.444 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -5.233 -11.126 7.082 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -4.077 -8.604 5.971 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -5.151 -8.816 7.340 1.00 0.00 H new ATOM 224 N ARG A 75 -0.389 -11.700 8.027 1.00 0.00 N ATOM 225 CA ARG A 75 1.062 -11.822 7.956 1.00 0.00 C ATOM 226 C ARG A 75 1.508 -12.199 6.546 1.00 0.00 C ATOM 227 O ARG A 75 1.166 -13.267 6.040 1.00 0.00 O ATOM 228 CB ARG A 75 1.557 -12.869 8.955 1.00 0.00 C ATOM 229 CG ARG A 75 2.895 -13.485 8.581 1.00 0.00 C ATOM 230 CD ARG A 75 3.604 -14.059 9.797 1.00 0.00 C ATOM 231 NE ARG A 75 4.472 -15.180 9.446 1.00 0.00 N ATOM 232 CZ ARG A 75 4.028 -16.316 8.918 1.00 0.00 C ATOM 233 NH1 ARG A 75 2.734 -16.480 8.681 1.00 0.00 N ATOM 234 NH2 ARG A 75 4.880 -17.290 8.626 1.00 0.00 N ATOM 0 H ARG A 75 -0.875 -12.569 8.248 1.00 0.00 H new ATOM 0 HA ARG A 75 1.495 -10.854 8.209 1.00 0.00 H new ATOM 0 HB2 ARG A 75 1.642 -12.408 9.939 1.00 0.00 H new ATOM 0 HB3 ARG A 75 0.813 -13.661 9.037 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.741 -14.272 7.843 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.526 -12.730 8.113 1.00 0.00 H new ATOM 0 HD2 ARG A 75 4.196 -13.278 10.274 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.864 -14.388 10.526 1.00 0.00 H new ATOM 0 HE ARG A 75 5.473 -15.086 9.615 1.00 0.00 H new ATOM 0 HH11 ARG A 75 2.076 -15.733 8.904 1.00 0.00 H new ATOM 0 HH12 ARG A 75 2.396 -17.353 8.276 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.876 -17.167 8.807 1.00 0.00 H new ATOM 0 HH22 ARG A 75 4.539 -18.162 8.221 1.00 0.00 H new ATOM 248 N GLY A 76 2.273 -11.313 5.915 1.00 0.00 N ATOM 249 CA GLY A 76 2.752 -11.571 4.570 1.00 0.00 C ATOM 250 C GLY A 76 2.264 -10.538 3.573 1.00 0.00 C ATOM 251 O GLY A 76 2.964 -10.211 2.615 1.00 0.00 O ATOM 0 H GLY A 76 2.569 -10.421 6.312 1.00 0.00 H new ATOM 0 HA2 GLY A 76 3.842 -11.583 4.572 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.423 -12.561 4.254 1.00 0.00 H new ATOM 255 N VAL A 77 1.059 -10.025 3.798 1.00 0.00 N ATOM 256 CA VAL A 77 0.477 -9.024 2.911 1.00 0.00 C ATOM 257 C VAL A 77 1.508 -7.972 2.518 1.00 0.00 C ATOM 258 O VAL A 77 2.067 -7.286 3.374 1.00 0.00 O ATOM 259 CB VAL A 77 -0.728 -8.325 3.568 1.00 0.00 C ATOM 260 CG1 VAL A 77 -1.342 -7.311 2.615 1.00 0.00 C ATOM 261 CG2 VAL A 77 -1.763 -9.350 4.008 1.00 0.00 C ATOM 0 H VAL A 77 0.467 -10.286 4.586 1.00 0.00 H new ATOM 0 HA VAL A 77 0.140 -9.550 2.018 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.379 -7.792 4.452 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.192 -6.827 3.097 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.597 -6.560 2.354 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.678 -7.819 1.711 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.608 -8.839 4.470 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -2.109 -9.912 3.141 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -1.314 -10.034 4.729 1.00 0.00 H new ATOM 271 N ASP A 78 1.756 -7.851 1.218 1.00 0.00 N ATOM 272 CA ASP A 78 2.719 -6.881 0.710 1.00 0.00 C ATOM 273 C ASP A 78 2.008 -5.668 0.119 1.00 0.00 C ATOM 274 O ASP A 78 0.864 -5.762 -0.325 1.00 0.00 O ATOM 275 CB ASP A 78 3.616 -7.527 -0.346 1.00 0.00 C ATOM 276 CG ASP A 78 2.845 -7.948 -1.582 1.00 0.00 C ATOM 277 OD1 ASP A 78 1.674 -8.359 -1.440 1.00 0.00 O ATOM 278 OD2 ASP A 78 3.412 -7.865 -2.691 1.00 0.00 O ATOM 0 H ASP A 78 1.303 -8.413 0.497 1.00 0.00 H new ATOM 0 HA ASP A 78 3.336 -6.547 1.544 1.00 0.00 H new ATOM 0 HB2 ASP A 78 4.399 -6.825 -0.632 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.110 -8.398 0.085 1.00 0.00 H new ATOM 283 N SER A 79 2.694 -4.529 0.118 1.00 0.00 N ATOM 284 CA SER A 79 2.127 -3.296 -0.414 1.00 0.00 C ATOM 285 C SER A 79 1.392 -3.557 -1.725 1.00 0.00 C ATOM 286 O SER A 79 0.329 -2.991 -1.977 1.00 0.00 O ATOM 287 CB SER A 79 3.228 -2.256 -0.631 1.00 0.00 C ATOM 288 OG SER A 79 4.313 -2.806 -1.358 1.00 0.00 O ATOM 0 H SER A 79 3.643 -4.435 0.480 1.00 0.00 H new ATOM 0 HA SER A 79 1.411 -2.911 0.312 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.822 -1.399 -1.169 1.00 0.00 H new ATOM 0 HB3 SER A 79 3.581 -1.889 0.333 1.00 0.00 H new ATOM 0 HG SER A 79 5.002 -2.121 -1.485 1.00 0.00 H new ATOM 294 N ALA A 80 1.968 -4.419 -2.557 1.00 0.00 N ATOM 295 CA ALA A 80 1.368 -4.757 -3.842 1.00 0.00 C ATOM 296 C ALA A 80 -0.091 -5.167 -3.675 1.00 0.00 C ATOM 297 O ALA A 80 -0.991 -4.524 -4.214 1.00 0.00 O ATOM 298 CB ALA A 80 2.157 -5.870 -4.516 1.00 0.00 C ATOM 0 H ALA A 80 2.849 -4.896 -2.364 1.00 0.00 H new ATOM 0 HA ALA A 80 1.399 -3.870 -4.475 1.00 0.00 H new ATOM 0 HB1 ALA A 80 1.698 -6.112 -5.474 1.00 0.00 H new ATOM 0 HB2 ALA A 80 3.184 -5.542 -4.678 1.00 0.00 H new ATOM 0 HB3 ALA A 80 2.155 -6.754 -3.879 1.00 0.00 H new ATOM 304 N GLN A 81 -0.317 -6.242 -2.927 1.00 0.00 N ATOM 305 CA GLN A 81 -1.668 -6.738 -2.691 1.00 0.00 C ATOM 306 C GLN A 81 -2.590 -5.612 -2.234 1.00 0.00 C ATOM 307 O GLN A 81 -3.552 -5.266 -2.920 1.00 0.00 O ATOM 308 CB GLN A 81 -1.650 -7.854 -1.645 1.00 0.00 C ATOM 309 CG GLN A 81 -1.340 -9.225 -2.223 1.00 0.00 C ATOM 310 CD GLN A 81 -1.889 -10.354 -1.373 1.00 0.00 C ATOM 311 OE1 GLN A 81 -3.059 -10.719 -1.485 1.00 0.00 O ATOM 312 NE2 GLN A 81 -1.043 -10.915 -0.516 1.00 0.00 N ATOM 0 H GLN A 81 0.417 -6.786 -2.474 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.050 -7.137 -3.631 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -0.909 -7.614 -0.883 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -2.619 -7.890 -1.147 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -1.758 -9.295 -3.227 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -0.260 -9.339 -2.319 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -0.081 -10.581 -0.456 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -1.355 -11.680 0.082 1.00 0.00 H new ATOM 321 N LEU A 82 -2.289 -5.043 -1.072 1.00 0.00 N ATOM 322 CA LEU A 82 -3.090 -3.955 -0.522 1.00 0.00 C ATOM 323 C LEU A 82 -3.511 -2.981 -1.619 1.00 0.00 C ATOM 324 O LEU A 82 -4.685 -2.630 -1.734 1.00 0.00 O ATOM 325 CB LEU A 82 -2.305 -3.213 0.561 1.00 0.00 C ATOM 326 CG LEU A 82 -2.202 -3.916 1.915 1.00 0.00 C ATOM 327 CD1 LEU A 82 -1.082 -3.311 2.746 1.00 0.00 C ATOM 328 CD2 LEU A 82 -3.526 -3.833 2.660 1.00 0.00 C ATOM 0 H LEU A 82 -1.496 -5.317 -0.492 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.988 -4.386 -0.079 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.296 -3.032 0.191 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.768 -2.238 0.714 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.971 -4.967 1.741 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.024 -3.824 3.706 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.136 -3.422 2.217 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.283 -2.253 2.912 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.435 -4.338 3.621 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.787 -2.787 2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.306 -4.314 2.070 1.00 0.00 H new ATOM 340 N SER A 83 -2.544 -2.549 -2.422 1.00 0.00 N ATOM 341 CA SER A 83 -2.814 -1.615 -3.509 1.00 0.00 C ATOM 342 C SER A 83 -3.967 -2.109 -4.377 1.00 0.00 C ATOM 343 O SER A 83 -4.983 -1.430 -4.523 1.00 0.00 O ATOM 344 CB SER A 83 -1.562 -1.421 -4.366 1.00 0.00 C ATOM 345 OG SER A 83 -1.814 -0.540 -5.447 1.00 0.00 O ATOM 0 H SER A 83 -1.567 -2.831 -2.341 1.00 0.00 H new ATOM 0 HA SER A 83 -3.097 -0.658 -3.070 1.00 0.00 H new ATOM 0 HB2 SER A 83 -0.754 -1.025 -3.751 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.227 -2.385 -4.749 1.00 0.00 H new ATOM 0 HG SER A 83 -0.997 -0.432 -5.978 1.00 0.00 H new ATOM 351 N GLU A 84 -3.800 -3.296 -4.951 1.00 0.00 N ATOM 352 CA GLU A 84 -4.826 -3.882 -5.806 1.00 0.00 C ATOM 353 C GLU A 84 -6.165 -3.957 -5.076 1.00 0.00 C ATOM 354 O GLU A 84 -7.226 -3.905 -5.697 1.00 0.00 O ATOM 355 CB GLU A 84 -4.404 -5.279 -6.264 1.00 0.00 C ATOM 356 CG GLU A 84 -5.030 -5.702 -7.583 1.00 0.00 C ATOM 357 CD GLU A 84 -5.157 -7.208 -7.712 1.00 0.00 C ATOM 358 OE1 GLU A 84 -4.124 -7.902 -7.604 1.00 0.00 O ATOM 359 OE2 GLU A 84 -6.289 -7.692 -7.920 1.00 0.00 O ATOM 0 H GLU A 84 -2.965 -3.871 -4.840 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.943 -3.241 -6.680 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.319 -5.308 -6.361 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -4.675 -6.002 -5.494 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.017 -5.249 -7.674 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -4.426 -5.320 -8.406 1.00 0.00 H new ATOM 366 N TYR A 85 -6.105 -4.080 -3.755 1.00 0.00 N ATOM 367 CA TYR A 85 -7.311 -4.165 -2.940 1.00 0.00 C ATOM 368 C TYR A 85 -7.904 -2.781 -2.698 1.00 0.00 C ATOM 369 O TYR A 85 -9.101 -2.640 -2.447 1.00 0.00 O ATOM 370 CB TYR A 85 -7.001 -4.841 -1.603 1.00 0.00 C ATOM 371 CG TYR A 85 -8.055 -4.601 -0.545 1.00 0.00 C ATOM 372 CD1 TYR A 85 -9.335 -5.124 -0.680 1.00 0.00 C ATOM 373 CD2 TYR A 85 -7.770 -3.852 0.590 1.00 0.00 C ATOM 374 CE1 TYR A 85 -10.300 -4.907 0.283 1.00 0.00 C ATOM 375 CE2 TYR A 85 -8.729 -3.631 1.559 1.00 0.00 C ATOM 376 CZ TYR A 85 -9.993 -4.160 1.401 1.00 0.00 C ATOM 377 OH TYR A 85 -10.951 -3.943 2.364 1.00 0.00 O ATOM 0 H TYR A 85 -5.234 -4.123 -3.226 1.00 0.00 H new ATOM 0 HA TYR A 85 -8.043 -4.764 -3.481 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -6.897 -5.914 -1.763 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -6.041 -4.479 -1.236 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -9.579 -5.710 -1.553 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -6.782 -3.435 0.717 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -11.290 -5.320 0.162 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -8.490 -3.047 2.436 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.572 -3.399 3.086 1.00 0.00 H new ATOM 387 N PHE A 86 -7.057 -1.760 -2.775 1.00 0.00 N ATOM 388 CA PHE A 86 -7.495 -0.385 -2.565 1.00 0.00 C ATOM 389 C PHE A 86 -7.852 0.282 -3.890 1.00 0.00 C ATOM 390 O PHE A 86 -8.458 1.354 -3.916 1.00 0.00 O ATOM 391 CB PHE A 86 -6.403 0.418 -1.855 1.00 0.00 C ATOM 392 CG PHE A 86 -6.279 0.101 -0.392 1.00 0.00 C ATOM 393 CD1 PHE A 86 -7.346 0.308 0.467 1.00 0.00 C ATOM 394 CD2 PHE A 86 -5.097 -0.405 0.123 1.00 0.00 C ATOM 395 CE1 PHE A 86 -7.236 0.017 1.814 1.00 0.00 C ATOM 396 CE2 PHE A 86 -4.981 -0.699 1.468 1.00 0.00 C ATOM 397 CZ PHE A 86 -6.051 -0.487 2.315 1.00 0.00 C ATOM 0 H PHE A 86 -6.063 -1.859 -2.981 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.386 -0.407 -1.938 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.447 0.226 -2.342 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.612 1.481 -1.971 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -8.274 0.701 0.080 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.256 -0.572 -0.534 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -8.075 0.183 2.474 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -4.054 -1.094 1.857 1.00 0.00 H new ATOM 0 HZ PHE A 86 -5.962 -0.715 3.367 1.00 0.00 H new ATOM 407 N LEU A 87 -7.473 -0.361 -4.989 1.00 0.00 N ATOM 408 CA LEU A 87 -7.752 0.169 -6.319 1.00 0.00 C ATOM 409 C LEU A 87 -9.240 0.076 -6.641 1.00 0.00 C ATOM 410 O LEU A 87 -9.737 0.765 -7.532 1.00 0.00 O ATOM 411 CB LEU A 87 -6.942 -0.590 -7.372 1.00 0.00 C ATOM 412 CG LEU A 87 -5.458 -0.234 -7.463 1.00 0.00 C ATOM 413 CD1 LEU A 87 -4.778 -1.052 -8.550 1.00 0.00 C ATOM 414 CD2 LEU A 87 -5.282 1.255 -7.725 1.00 0.00 C ATOM 0 H LEU A 87 -6.972 -1.249 -4.985 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.461 1.219 -6.333 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.027 -1.657 -7.167 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.397 -0.415 -8.347 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.988 -0.473 -6.509 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.722 -0.785 -8.600 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.873 -2.113 -8.320 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.250 -0.845 -9.510 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.220 1.490 -7.787 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.767 1.519 -8.665 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.733 1.823 -6.912 1.00 0.00 H new ATOM 426 N ALA A 88 -9.946 -0.779 -5.909 1.00 0.00 N ATOM 427 CA ALA A 88 -11.378 -0.959 -6.113 1.00 0.00 C ATOM 428 C ALA A 88 -12.158 0.262 -5.639 1.00 0.00 C ATOM 429 O ALA A 88 -13.355 0.387 -5.900 1.00 0.00 O ATOM 430 CB ALA A 88 -11.861 -2.209 -5.392 1.00 0.00 C ATOM 0 H ALA A 88 -9.549 -1.358 -5.169 1.00 0.00 H new ATOM 0 HA ALA A 88 -11.555 -1.078 -7.182 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.932 -2.331 -5.553 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -11.334 -3.080 -5.781 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -11.663 -2.113 -4.324 1.00 0.00 H new ATOM 436 N PHE A 89 -11.473 1.161 -4.940 1.00 0.00 N ATOM 437 CA PHE A 89 -12.103 2.373 -4.428 1.00 0.00 C ATOM 438 C PHE A 89 -11.358 3.616 -4.904 1.00 0.00 C ATOM 439 O PHE A 89 -11.944 4.688 -5.048 1.00 0.00 O ATOM 440 CB PHE A 89 -12.144 2.344 -2.899 1.00 0.00 C ATOM 441 CG PHE A 89 -12.817 1.123 -2.340 1.00 0.00 C ATOM 442 CD1 PHE A 89 -14.193 1.086 -2.180 1.00 0.00 C ATOM 443 CD2 PHE A 89 -12.074 0.012 -1.975 1.00 0.00 C ATOM 444 CE1 PHE A 89 -14.814 -0.036 -1.666 1.00 0.00 C ATOM 445 CE2 PHE A 89 -12.690 -1.113 -1.460 1.00 0.00 C ATOM 446 CZ PHE A 89 -14.062 -1.137 -1.306 1.00 0.00 C ATOM 0 H PHE A 89 -10.482 1.073 -4.715 1.00 0.00 H new ATOM 0 HA PHE A 89 -13.122 2.413 -4.812 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.125 2.395 -2.515 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -12.665 3.232 -2.541 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -14.786 1.944 -2.460 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -11.001 0.025 -2.094 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -15.887 -0.052 -1.546 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -12.099 -1.972 -1.178 1.00 0.00 H new ATOM 0 HZ PHE A 89 -14.546 -2.015 -0.905 1.00 0.00 H new ATOM 456 N GLY A 90 -10.059 3.464 -5.148 1.00 0.00 N ATOM 457 CA GLY A 90 -9.254 4.582 -5.605 1.00 0.00 C ATOM 458 C GLY A 90 -7.806 4.198 -5.832 1.00 0.00 C ATOM 459 O GLY A 90 -7.330 3.171 -5.348 1.00 0.00 O ATOM 0 H GLY A 90 -9.550 2.587 -5.037 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.673 4.972 -6.532 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.303 5.385 -4.870 1.00 0.00 H new ATOM 463 N PRO A 91 -7.079 5.036 -6.586 1.00 0.00 N ATOM 464 CA PRO A 91 -5.665 4.800 -6.895 1.00 0.00 C ATOM 465 C PRO A 91 -4.753 5.120 -5.715 1.00 0.00 C ATOM 466 O PRO A 91 -4.809 6.214 -5.153 1.00 0.00 O ATOM 467 CB PRO A 91 -5.391 5.757 -8.057 1.00 0.00 C ATOM 468 CG PRO A 91 -6.362 6.871 -7.868 1.00 0.00 C ATOM 469 CD PRO A 91 -7.581 6.280 -7.195 1.00 0.00 C ATOM 0 HA PRO A 91 -5.468 3.754 -7.131 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -4.363 6.120 -8.037 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -5.536 5.264 -9.018 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -5.928 7.662 -7.256 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -6.628 7.318 -8.826 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -7.990 6.956 -6.444 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -8.377 6.081 -7.913 1.00 0.00 H new ATOM 477 N VAL A 92 -3.913 4.158 -5.345 1.00 0.00 N ATOM 478 CA VAL A 92 -2.988 4.338 -4.233 1.00 0.00 C ATOM 479 C VAL A 92 -1.664 4.926 -4.709 1.00 0.00 C ATOM 480 O VAL A 92 -0.874 4.251 -5.367 1.00 0.00 O ATOM 481 CB VAL A 92 -2.714 3.006 -3.509 1.00 0.00 C ATOM 482 CG1 VAL A 92 -1.637 3.185 -2.450 1.00 0.00 C ATOM 483 CG2 VAL A 92 -3.994 2.463 -2.892 1.00 0.00 C ATOM 0 H VAL A 92 -3.854 3.247 -5.799 1.00 0.00 H new ATOM 0 HA VAL A 92 -3.461 5.031 -3.537 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.354 2.282 -4.240 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.457 2.234 -1.949 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.716 3.526 -2.922 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.965 3.924 -1.719 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.783 1.522 -2.385 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -4.385 3.183 -2.173 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.733 2.295 -3.676 1.00 0.00 H new ATOM 493 N ALA A 93 -1.429 6.190 -4.371 1.00 0.00 N ATOM 494 CA ALA A 93 -0.200 6.869 -4.762 1.00 0.00 C ATOM 495 C ALA A 93 1.027 6.087 -4.307 1.00 0.00 C ATOM 496 O ALA A 93 1.922 5.800 -5.102 1.00 0.00 O ATOM 497 CB ALA A 93 -0.172 8.279 -4.191 1.00 0.00 C ATOM 0 H ALA A 93 -2.074 6.764 -3.827 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.177 6.929 -5.850 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.751 8.775 -4.491 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -1.025 8.842 -4.569 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.222 8.232 -3.103 1.00 0.00 H new ATOM 503 N SER A 94 1.064 5.747 -3.023 1.00 0.00 N ATOM 504 CA SER A 94 2.185 5.002 -2.461 1.00 0.00 C ATOM 505 C SER A 94 1.795 4.351 -1.137 1.00 0.00 C ATOM 506 O SER A 94 0.801 4.727 -0.516 1.00 0.00 O ATOM 507 CB SER A 94 3.386 5.926 -2.254 1.00 0.00 C ATOM 508 OG SER A 94 4.099 6.115 -3.464 1.00 0.00 O ATOM 0 H SER A 94 0.331 5.975 -2.352 1.00 0.00 H new ATOM 0 HA SER A 94 2.458 4.216 -3.166 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.046 6.890 -1.874 1.00 0.00 H new ATOM 0 HB3 SER A 94 4.049 5.502 -1.500 1.00 0.00 H new ATOM 0 HG SER A 94 3.486 6.023 -4.223 1.00 0.00 H new ATOM 514 N VAL A 95 2.587 3.372 -0.711 1.00 0.00 N ATOM 515 CA VAL A 95 2.327 2.669 0.540 1.00 0.00 C ATOM 516 C VAL A 95 3.609 2.487 1.344 1.00 0.00 C ATOM 517 O VAL A 95 4.610 1.983 0.834 1.00 0.00 O ATOM 518 CB VAL A 95 1.694 1.288 0.285 1.00 0.00 C ATOM 519 CG1 VAL A 95 1.420 0.576 1.601 1.00 0.00 C ATOM 520 CG2 VAL A 95 0.417 1.430 -0.529 1.00 0.00 C ATOM 0 H VAL A 95 3.413 3.048 -1.213 1.00 0.00 H new ATOM 0 HA VAL A 95 1.628 3.282 1.109 1.00 0.00 H new ATOM 0 HB VAL A 95 2.398 0.685 -0.288 1.00 0.00 H new ATOM 0 HG11 VAL A 95 0.973 -0.398 1.402 1.00 0.00 H new ATOM 0 HG12 VAL A 95 2.356 0.441 2.144 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.735 1.174 2.202 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -0.017 0.445 -0.700 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.295 2.050 0.016 1.00 0.00 H new ATOM 0 HG23 VAL A 95 0.646 1.897 -1.487 1.00 0.00 H new ATOM 530 N VAL A 96 3.573 2.901 2.607 1.00 0.00 N ATOM 531 CA VAL A 96 4.731 2.783 3.484 1.00 0.00 C ATOM 532 C VAL A 96 4.424 1.892 4.683 1.00 0.00 C ATOM 533 O VAL A 96 3.856 2.344 5.676 1.00 0.00 O ATOM 534 CB VAL A 96 5.196 4.162 3.990 1.00 0.00 C ATOM 535 CG1 VAL A 96 6.402 4.016 4.905 1.00 0.00 C ATOM 536 CG2 VAL A 96 5.513 5.079 2.818 1.00 0.00 C ATOM 0 H VAL A 96 2.753 3.321 3.045 1.00 0.00 H new ATOM 0 HA VAL A 96 5.529 2.332 2.894 1.00 0.00 H new ATOM 0 HB VAL A 96 4.386 4.611 4.565 1.00 0.00 H new ATOM 0 HG11 VAL A 96 6.716 5.000 5.253 1.00 0.00 H new ATOM 0 HG12 VAL A 96 6.136 3.397 5.762 1.00 0.00 H new ATOM 0 HG13 VAL A 96 7.219 3.546 4.358 1.00 0.00 H new ATOM 0 HG21 VAL A 96 5.840 6.049 3.193 1.00 0.00 H new ATOM 0 HG22 VAL A 96 6.306 4.637 2.214 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.621 5.209 2.206 1.00 0.00 H new ATOM 546 N MET A 97 4.805 0.622 4.582 1.00 0.00 N ATOM 547 CA MET A 97 4.572 -0.333 5.659 1.00 0.00 C ATOM 548 C MET A 97 5.834 -0.531 6.492 1.00 0.00 C ATOM 549 O MET A 97 6.940 -0.593 5.955 1.00 0.00 O ATOM 550 CB MET A 97 4.107 -1.674 5.089 1.00 0.00 C ATOM 551 CG MET A 97 5.038 -2.239 4.029 1.00 0.00 C ATOM 552 SD MET A 97 4.963 -4.038 3.926 1.00 0.00 S ATOM 553 CE MET A 97 3.192 -4.302 3.899 1.00 0.00 C ATOM 0 H MET A 97 5.276 0.231 3.766 1.00 0.00 H new ATOM 0 HA MET A 97 3.791 0.069 6.305 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.017 -2.394 5.903 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.113 -1.552 4.660 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.780 -1.812 3.060 1.00 0.00 H new ATOM 0 HG3 MET A 97 6.061 -1.934 4.249 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.946 -5.045 3.140 1.00 0.00 H new ATOM 0 HE2 MET A 97 2.862 -4.658 4.875 1.00 0.00 H new ATOM 0 HE3 MET A 97 2.688 -3.364 3.665 1.00 0.00 H new ATOM 563 N ASP A 98 5.661 -0.631 7.806 1.00 0.00 N ATOM 564 CA ASP A 98 6.787 -0.823 8.713 1.00 0.00 C ATOM 565 C ASP A 98 7.676 -1.969 8.240 1.00 0.00 C ATOM 566 O ASP A 98 7.226 -2.864 7.524 1.00 0.00 O ATOM 567 CB ASP A 98 6.285 -1.103 10.130 1.00 0.00 C ATOM 568 CG ASP A 98 7.327 -0.789 11.186 1.00 0.00 C ATOM 569 OD1 ASP A 98 8.102 0.169 10.987 1.00 0.00 O ATOM 570 OD2 ASP A 98 7.368 -1.503 12.210 1.00 0.00 O ATOM 0 H ASP A 98 4.752 -0.582 8.266 1.00 0.00 H new ATOM 0 HA ASP A 98 7.378 0.093 8.719 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.390 -0.510 10.319 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.996 -2.151 10.209 1.00 0.00 H new ATOM 575 N LYS A 99 8.942 -1.934 8.643 1.00 0.00 N ATOM 576 CA LYS A 99 9.895 -2.969 8.262 1.00 0.00 C ATOM 577 C LYS A 99 10.503 -3.631 9.495 1.00 0.00 C ATOM 578 O LYS A 99 11.267 -4.589 9.383 1.00 0.00 O ATOM 579 CB LYS A 99 11.004 -2.373 7.392 1.00 0.00 C ATOM 580 CG LYS A 99 11.835 -1.319 8.102 1.00 0.00 C ATOM 581 CD LYS A 99 11.228 0.066 7.950 1.00 0.00 C ATOM 582 CE LYS A 99 11.549 0.950 9.146 1.00 0.00 C ATOM 583 NZ LYS A 99 12.965 1.410 9.132 1.00 0.00 N ATOM 0 H LYS A 99 9.331 -1.199 9.234 1.00 0.00 H new ATOM 0 HA LYS A 99 9.360 -3.728 7.691 1.00 0.00 H new ATOM 0 HB2 LYS A 99 11.661 -3.175 7.056 1.00 0.00 H new ATOM 0 HB3 LYS A 99 10.557 -1.932 6.501 1.00 0.00 H new ATOM 0 HG2 LYS A 99 11.914 -1.569 9.160 1.00 0.00 H new ATOM 0 HG3 LYS A 99 12.847 -1.320 7.698 1.00 0.00 H new ATOM 0 HD2 LYS A 99 11.606 0.532 7.040 1.00 0.00 H new ATOM 0 HD3 LYS A 99 10.147 -0.020 7.839 1.00 0.00 H new ATOM 0 HE2 LYS A 99 10.886 1.815 9.146 1.00 0.00 H new ATOM 0 HE3 LYS A 99 11.355 0.400 10.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 13.144 2.009 9.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 13.598 0.585 9.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 13.144 1.957 8.266 1.00 0.00 H new ATOM 597 N ASP A 100 10.157 -3.114 10.669 1.00 0.00 N ATOM 598 CA ASP A 100 10.666 -3.657 11.923 1.00 0.00 C ATOM 599 C ASP A 100 9.699 -4.684 12.503 1.00 0.00 C ATOM 600 O ASP A 100 10.063 -5.839 12.724 1.00 0.00 O ATOM 601 CB ASP A 100 10.900 -2.532 12.932 1.00 0.00 C ATOM 602 CG ASP A 100 11.634 -1.352 12.325 1.00 0.00 C ATOM 603 OD1 ASP A 100 12.614 -1.580 11.586 1.00 0.00 O ATOM 604 OD2 ASP A 100 11.227 -0.202 12.589 1.00 0.00 O ATOM 0 H ASP A 100 9.526 -2.320 10.778 1.00 0.00 H new ATOM 0 HA ASP A 100 11.614 -4.154 11.717 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.941 -2.196 13.326 1.00 0.00 H new ATOM 0 HB3 ASP A 100 11.473 -2.918 13.775 1.00 0.00 H new ATOM 609 N LYS A 101 8.465 -4.256 12.747 1.00 0.00 N ATOM 610 CA LYS A 101 7.444 -5.138 13.301 1.00 0.00 C ATOM 611 C LYS A 101 6.430 -5.535 12.233 1.00 0.00 C ATOM 612 O LYS A 101 5.993 -6.683 12.174 1.00 0.00 O ATOM 613 CB LYS A 101 6.730 -4.454 14.469 1.00 0.00 C ATOM 614 CG LYS A 101 7.387 -4.704 15.815 1.00 0.00 C ATOM 615 CD LYS A 101 6.388 -4.588 16.954 1.00 0.00 C ATOM 616 CE LYS A 101 7.061 -4.139 18.242 1.00 0.00 C ATOM 617 NZ LYS A 101 7.526 -2.727 18.162 1.00 0.00 N ATOM 0 H LYS A 101 8.147 -3.303 12.570 1.00 0.00 H new ATOM 0 HA LYS A 101 7.936 -6.041 13.662 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.697 -3.380 14.285 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.698 -4.803 14.508 1.00 0.00 H new ATOM 0 HG2 LYS A 101 7.835 -5.698 15.823 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.195 -3.988 15.965 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.607 -3.877 16.683 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.902 -5.551 17.113 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.363 -4.245 19.072 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.910 -4.789 18.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.630 -2.341 19.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 8.443 -2.691 17.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 6.830 -2.162 17.635 1.00 0.00 H new ATOM 631 N GLY A 102 6.061 -4.576 11.388 1.00 0.00 N ATOM 632 CA GLY A 102 5.102 -4.847 10.333 1.00 0.00 C ATOM 633 C GLY A 102 3.690 -5.006 10.859 1.00 0.00 C ATOM 634 O GLY A 102 3.036 -6.018 10.607 1.00 0.00 O ATOM 0 H GLY A 102 6.409 -3.618 11.416 1.00 0.00 H new ATOM 0 HA2 GLY A 102 5.126 -4.034 9.607 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.394 -5.755 9.805 1.00 0.00 H new ATOM 638 N VAL A 103 3.218 -4.005 11.595 1.00 0.00 N ATOM 639 CA VAL A 103 1.874 -4.038 12.159 1.00 0.00 C ATOM 640 C VAL A 103 1.078 -2.801 11.757 1.00 0.00 C ATOM 641 O VAL A 103 0.011 -2.530 12.309 1.00 0.00 O ATOM 642 CB VAL A 103 1.913 -4.133 13.696 1.00 0.00 C ATOM 643 CG1 VAL A 103 2.403 -5.505 14.134 1.00 0.00 C ATOM 644 CG2 VAL A 103 2.790 -3.034 14.275 1.00 0.00 C ATOM 0 H VAL A 103 3.747 -3.161 11.815 1.00 0.00 H new ATOM 0 HA VAL A 103 1.385 -4.926 11.759 1.00 0.00 H new ATOM 0 HB VAL A 103 0.901 -3.997 14.077 1.00 0.00 H new ATOM 0 HG11 VAL A 103 2.424 -5.553 15.223 1.00 0.00 H new ATOM 0 HG12 VAL A 103 1.730 -6.271 13.750 1.00 0.00 H new ATOM 0 HG13 VAL A 103 3.407 -5.675 13.744 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.806 -3.116 15.362 1.00 0.00 H new ATOM 0 HG22 VAL A 103 3.804 -3.136 13.888 1.00 0.00 H new ATOM 0 HG23 VAL A 103 2.389 -2.061 13.991 1.00 0.00 H new ATOM 654 N PHE A 104 1.604 -2.054 10.793 1.00 0.00 N ATOM 655 CA PHE A 104 0.943 -0.844 10.316 1.00 0.00 C ATOM 656 C PHE A 104 1.550 -0.377 8.997 1.00 0.00 C ATOM 657 O PHE A 104 2.690 -0.707 8.674 1.00 0.00 O ATOM 658 CB PHE A 104 1.051 0.267 11.363 1.00 0.00 C ATOM 659 CG PHE A 104 2.433 0.840 11.488 1.00 0.00 C ATOM 660 CD1 PHE A 104 2.905 1.754 10.560 1.00 0.00 C ATOM 661 CD2 PHE A 104 3.261 0.464 12.534 1.00 0.00 C ATOM 662 CE1 PHE A 104 4.177 2.284 10.673 1.00 0.00 C ATOM 663 CE2 PHE A 104 4.533 0.991 12.652 1.00 0.00 C ATOM 664 CZ PHE A 104 4.992 1.901 11.719 1.00 0.00 C ATOM 0 H PHE A 104 2.486 -2.265 10.326 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.109 -1.075 10.149 1.00 0.00 H new ATOM 0 HB2 PHE A 104 0.357 1.067 11.105 1.00 0.00 H new ATOM 0 HB3 PHE A 104 0.740 -0.126 12.331 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.272 2.056 9.739 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.908 -0.249 13.265 1.00 0.00 H new ATOM 0 HE1 PHE A 104 4.532 2.997 9.944 1.00 0.00 H new ATOM 0 HE2 PHE A 104 5.168 0.692 13.473 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.987 2.312 11.808 1.00 0.00 H new ATOM 674 N ALA A 105 0.778 0.395 8.238 1.00 0.00 N ATOM 675 CA ALA A 105 1.239 0.909 6.954 1.00 0.00 C ATOM 676 C ALA A 105 0.465 2.161 6.555 1.00 0.00 C ATOM 677 O ALA A 105 -0.748 2.242 6.754 1.00 0.00 O ATOM 678 CB ALA A 105 1.109 -0.160 5.880 1.00 0.00 C ATOM 0 H ALA A 105 -0.169 0.678 8.490 1.00 0.00 H new ATOM 0 HA ALA A 105 2.290 1.180 7.055 1.00 0.00 H new ATOM 0 HB1 ALA A 105 1.457 0.238 4.927 1.00 0.00 H new ATOM 0 HB2 ALA A 105 1.712 -1.026 6.154 1.00 0.00 H new ATOM 0 HB3 ALA A 105 0.065 -0.459 5.789 1.00 0.00 H new ATOM 684 N ILE A 106 1.173 3.134 5.991 1.00 0.00 N ATOM 685 CA ILE A 106 0.551 4.381 5.564 1.00 0.00 C ATOM 686 C ILE A 106 0.190 4.336 4.083 1.00 0.00 C ATOM 687 O ILE A 106 1.060 4.437 3.218 1.00 0.00 O ATOM 688 CB ILE A 106 1.474 5.587 5.820 1.00 0.00 C ATOM 689 CG1 ILE A 106 2.148 5.460 7.187 1.00 0.00 C ATOM 690 CG2 ILE A 106 0.687 6.886 5.729 1.00 0.00 C ATOM 691 CD1 ILE A 106 1.235 5.798 8.345 1.00 0.00 C ATOM 0 H ILE A 106 2.177 3.083 5.819 1.00 0.00 H new ATOM 0 HA ILE A 106 -0.358 4.499 6.154 1.00 0.00 H new ATOM 0 HB ILE A 106 2.249 5.601 5.054 1.00 0.00 H new ATOM 0 HG12 ILE A 106 2.514 4.441 7.309 1.00 0.00 H new ATOM 0 HG13 ILE A 106 3.017 6.117 7.217 1.00 0.00 H new ATOM 0 HG21 ILE A 106 1.353 7.729 5.912 1.00 0.00 H new ATOM 0 HG22 ILE A 106 0.251 6.978 4.734 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -0.108 6.883 6.475 1.00 0.00 H new ATOM 0 HD11 ILE A 106 1.780 5.686 9.282 1.00 0.00 H new ATOM 0 HD12 ILE A 106 0.889 6.827 8.247 1.00 0.00 H new ATOM 0 HD13 ILE A 106 0.378 5.125 8.341 1.00 0.00 H new ATOM 703 N VAL A 107 -1.100 4.186 3.798 1.00 0.00 N ATOM 704 CA VAL A 107 -1.577 4.131 2.422 1.00 0.00 C ATOM 705 C VAL A 107 -2.025 5.507 1.940 1.00 0.00 C ATOM 706 O VAL A 107 -2.706 6.235 2.660 1.00 0.00 O ATOM 707 CB VAL A 107 -2.748 3.141 2.273 1.00 0.00 C ATOM 708 CG1 VAL A 107 -3.353 3.235 0.881 1.00 0.00 C ATOM 709 CG2 VAL A 107 -2.286 1.722 2.568 1.00 0.00 C ATOM 0 H VAL A 107 -1.833 4.100 4.502 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.742 3.789 1.811 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.519 3.406 2.996 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.179 2.528 0.795 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.722 4.247 0.712 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.593 2.997 0.137 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -3.126 1.036 2.458 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -1.496 1.444 1.870 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.904 1.668 3.588 1.00 0.00 H new ATOM 719 N GLU A 108 -1.637 5.854 0.717 1.00 0.00 N ATOM 720 CA GLU A 108 -1.999 7.143 0.139 1.00 0.00 C ATOM 721 C GLU A 108 -3.046 6.973 -0.957 1.00 0.00 C ATOM 722 O GLU A 108 -3.202 5.890 -1.519 1.00 0.00 O ATOM 723 CB GLU A 108 -0.759 7.839 -0.428 1.00 0.00 C ATOM 724 CG GLU A 108 0.051 8.586 0.617 1.00 0.00 C ATOM 725 CD GLU A 108 1.055 7.696 1.324 1.00 0.00 C ATOM 726 OE1 GLU A 108 0.627 6.831 2.117 1.00 0.00 O ATOM 727 OE2 GLU A 108 2.269 7.864 1.083 1.00 0.00 O ATOM 0 H GLU A 108 -1.073 5.261 0.108 1.00 0.00 H new ATOM 0 HA GLU A 108 -2.424 7.761 0.930 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.122 7.095 -0.906 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.069 8.539 -1.204 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.577 9.413 0.140 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -0.625 9.020 1.353 1.00 0.00 H new ATOM 734 N MET A 109 -3.763 8.052 -1.255 1.00 0.00 N ATOM 735 CA MET A 109 -4.796 8.023 -2.284 1.00 0.00 C ATOM 736 C MET A 109 -4.560 9.116 -3.322 1.00 0.00 C ATOM 737 O MET A 109 -4.101 10.209 -2.993 1.00 0.00 O ATOM 738 CB MET A 109 -6.179 8.193 -1.653 1.00 0.00 C ATOM 739 CG MET A 109 -6.543 7.083 -0.680 1.00 0.00 C ATOM 740 SD MET A 109 -6.234 5.439 -1.354 1.00 0.00 S ATOM 741 CE MET A 109 -7.786 5.117 -2.188 1.00 0.00 C ATOM 0 H MET A 109 -3.648 8.957 -0.799 1.00 0.00 H new ATOM 0 HA MET A 109 -4.749 7.055 -2.784 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.216 9.149 -1.131 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.928 8.232 -2.444 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.970 7.208 0.239 1.00 0.00 H new ATOM 0 HG3 MET A 109 -7.596 7.170 -0.413 1.00 0.00 H new ATOM 0 HE1 MET A 109 -7.993 4.047 -2.171 1.00 0.00 H new ATOM 0 HE2 MET A 109 -8.590 5.650 -1.680 1.00 0.00 H new ATOM 0 HE3 MET A 109 -7.721 5.458 -3.221 1.00 0.00 H new ATOM 751 N GLY A 110 -4.878 8.813 -4.577 1.00 0.00 N ATOM 752 CA GLY A 110 -4.693 9.780 -5.643 1.00 0.00 C ATOM 753 C GLY A 110 -5.362 11.107 -5.345 1.00 0.00 C ATOM 754 O GLY A 110 -4.694 12.087 -5.016 1.00 0.00 O ATOM 0 H GLY A 110 -5.260 7.915 -4.874 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.627 9.942 -5.802 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -5.095 9.374 -6.571 1.00 0.00 H new ATOM 758 N ASP A 111 -6.685 11.139 -5.461 1.00 0.00 N ATOM 759 CA ASP A 111 -7.446 12.356 -5.202 1.00 0.00 C ATOM 760 C ASP A 111 -8.075 12.318 -3.813 1.00 0.00 C ATOM 761 O ASP A 111 -8.221 11.252 -3.215 1.00 0.00 O ATOM 762 CB ASP A 111 -8.532 12.539 -6.263 1.00 0.00 C ATOM 763 CG ASP A 111 -9.493 11.367 -6.317 1.00 0.00 C ATOM 764 OD1 ASP A 111 -9.053 10.255 -6.677 1.00 0.00 O ATOM 765 OD2 ASP A 111 -10.684 11.562 -5.998 1.00 0.00 O ATOM 0 H ASP A 111 -7.253 10.336 -5.733 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.759 13.201 -5.247 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -9.089 13.452 -6.055 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -8.064 12.667 -7.239 1.00 0.00 H new ATOM 770 N VAL A 112 -8.446 13.489 -3.305 1.00 0.00 N ATOM 771 CA VAL A 112 -9.059 13.590 -1.986 1.00 0.00 C ATOM 772 C VAL A 112 -10.288 12.694 -1.881 1.00 0.00 C ATOM 773 O VAL A 112 -10.475 11.994 -0.887 1.00 0.00 O ATOM 774 CB VAL A 112 -9.467 15.041 -1.667 1.00 0.00 C ATOM 775 CG1 VAL A 112 -10.434 15.568 -2.717 1.00 0.00 C ATOM 776 CG2 VAL A 112 -10.079 15.128 -0.276 1.00 0.00 C ATOM 0 H VAL A 112 -8.333 14.381 -3.787 1.00 0.00 H new ATOM 0 HA VAL A 112 -8.311 13.263 -1.263 1.00 0.00 H new ATOM 0 HB VAL A 112 -8.573 15.664 -1.686 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.711 16.594 -2.475 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.957 15.543 -3.697 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -11.328 14.945 -2.733 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.362 16.160 -0.067 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -10.963 14.493 -0.227 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -9.351 14.794 0.463 1.00 0.00 H new ATOM 786 N GLY A 113 -11.123 12.720 -2.915 1.00 0.00 N ATOM 787 CA GLY A 113 -12.323 11.904 -2.920 1.00 0.00 C ATOM 788 C GLY A 113 -12.029 10.438 -2.676 1.00 0.00 C ATOM 789 O GLY A 113 -12.644 9.809 -1.815 1.00 0.00 O ATOM 0 H GLY A 113 -10.990 13.292 -3.749 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.008 12.266 -2.153 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -12.830 12.015 -3.879 1.00 0.00 H new ATOM 793 N ALA A 114 -11.087 9.890 -3.437 1.00 0.00 N ATOM 794 CA ALA A 114 -10.712 8.488 -3.299 1.00 0.00 C ATOM 795 C ALA A 114 -10.612 8.089 -1.831 1.00 0.00 C ATOM 796 O ALA A 114 -11.118 7.042 -1.427 1.00 0.00 O ATOM 797 CB ALA A 114 -9.395 8.221 -4.011 1.00 0.00 C ATOM 0 H ALA A 114 -10.569 10.396 -4.156 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.491 7.882 -3.761 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -9.128 7.170 -3.899 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -9.499 8.459 -5.070 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -8.613 8.843 -3.575 1.00 0.00 H new ATOM 803 N ARG A 115 -9.957 8.930 -1.037 1.00 0.00 N ATOM 804 CA ARG A 115 -9.790 8.663 0.387 1.00 0.00 C ATOM 805 C ARG A 115 -11.141 8.614 1.093 1.00 0.00 C ATOM 806 O ARG A 115 -11.342 7.823 2.014 1.00 0.00 O ATOM 807 CB ARG A 115 -8.905 9.734 1.028 1.00 0.00 C ATOM 808 CG ARG A 115 -8.831 9.636 2.543 1.00 0.00 C ATOM 809 CD ARG A 115 -8.605 10.999 3.178 1.00 0.00 C ATOM 810 NE ARG A 115 -8.571 10.924 4.637 1.00 0.00 N ATOM 811 CZ ARG A 115 -8.124 11.905 5.413 1.00 0.00 C ATOM 812 NH1 ARG A 115 -7.676 13.030 4.873 1.00 0.00 N ATOM 813 NH2 ARG A 115 -8.126 11.761 6.732 1.00 0.00 N ATOM 0 H ARG A 115 -9.533 9.802 -1.355 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.308 7.691 0.495 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.898 9.655 0.618 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.284 10.718 0.754 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.755 9.203 2.926 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.022 8.963 2.826 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -7.666 11.417 2.814 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -9.398 11.679 2.868 1.00 0.00 H new ATOM 0 HE ARG A 115 -8.909 10.072 5.084 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -7.674 13.144 3.859 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -7.333 13.782 5.471 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -8.471 10.897 7.150 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -7.783 12.514 7.328 1.00 0.00 H new ATOM 827 N GLU A 116 -12.063 9.465 0.655 1.00 0.00 N ATOM 828 CA GLU A 116 -13.395 9.519 1.248 1.00 0.00 C ATOM 829 C GLU A 116 -14.111 8.179 1.099 1.00 0.00 C ATOM 830 O GLU A 116 -14.634 7.632 2.069 1.00 0.00 O ATOM 831 CB GLU A 116 -14.223 10.628 0.595 1.00 0.00 C ATOM 832 CG GLU A 116 -13.617 12.012 0.752 1.00 0.00 C ATOM 833 CD GLU A 116 -13.946 12.644 2.090 1.00 0.00 C ATOM 834 OE1 GLU A 116 -15.046 13.221 2.221 1.00 0.00 O ATOM 835 OE2 GLU A 116 -13.103 12.562 3.008 1.00 0.00 O ATOM 0 H GLU A 116 -11.913 10.126 -0.107 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.284 9.736 2.310 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -14.336 10.408 -0.467 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -15.223 10.627 1.029 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.535 11.945 0.642 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -13.979 12.656 -0.049 1.00 0.00 H new ATOM 842 N ALA A 117 -14.130 7.658 -0.124 1.00 0.00 N ATOM 843 CA ALA A 117 -14.780 6.383 -0.400 1.00 0.00 C ATOM 844 C ALA A 117 -14.347 5.317 0.602 1.00 0.00 C ATOM 845 O ALA A 117 -15.177 4.734 1.300 1.00 0.00 O ATOM 846 CB ALA A 117 -14.473 5.931 -1.820 1.00 0.00 C ATOM 0 H ALA A 117 -13.703 8.099 -0.938 1.00 0.00 H new ATOM 0 HA ALA A 117 -15.856 6.523 -0.299 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -14.965 4.977 -2.013 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -14.838 6.677 -2.526 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -13.396 5.815 -1.940 1.00 0.00 H new ATOM 852 N VAL A 118 -13.043 5.067 0.666 1.00 0.00 N ATOM 853 CA VAL A 118 -12.501 4.072 1.583 1.00 0.00 C ATOM 854 C VAL A 118 -13.038 4.274 2.995 1.00 0.00 C ATOM 855 O VAL A 118 -13.457 3.322 3.654 1.00 0.00 O ATOM 856 CB VAL A 118 -10.962 4.122 1.618 1.00 0.00 C ATOM 857 CG1 VAL A 118 -10.430 3.351 2.817 1.00 0.00 C ATOM 858 CG2 VAL A 118 -10.381 3.576 0.323 1.00 0.00 C ATOM 0 H VAL A 118 -12.343 5.540 0.094 1.00 0.00 H new ATOM 0 HA VAL A 118 -12.818 3.096 1.215 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.652 5.162 1.718 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.341 3.397 2.825 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -10.819 3.792 3.735 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -10.748 2.311 2.751 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -9.293 3.619 0.366 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -10.698 2.542 0.189 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -10.735 4.175 -0.516 1.00 0.00 H new ATOM 868 N LEU A 119 -13.022 5.521 3.455 1.00 0.00 N ATOM 869 CA LEU A 119 -13.508 5.850 4.790 1.00 0.00 C ATOM 870 C LEU A 119 -15.006 5.586 4.905 1.00 0.00 C ATOM 871 O LEU A 119 -15.499 5.200 5.964 1.00 0.00 O ATOM 872 CB LEU A 119 -13.211 7.315 5.116 1.00 0.00 C ATOM 873 CG LEU A 119 -11.781 7.627 5.558 1.00 0.00 C ATOM 874 CD1 LEU A 119 -11.628 9.109 5.863 1.00 0.00 C ATOM 875 CD2 LEU A 119 -11.402 6.789 6.770 1.00 0.00 C ATOM 0 H LEU A 119 -12.678 6.320 2.923 1.00 0.00 H new ATOM 0 HA LEU A 119 -12.989 5.212 5.506 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -13.437 7.916 4.235 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -13.892 7.636 5.904 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.105 7.374 4.741 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.604 9.312 6.176 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.856 9.690 4.969 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -12.314 9.389 6.663 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -10.381 7.025 7.070 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -12.082 7.010 7.592 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -11.471 5.731 6.517 1.00 0.00 H new ATOM 887 N SER A 120 -15.724 5.794 3.806 1.00 0.00 N ATOM 888 CA SER A 120 -17.167 5.580 3.783 1.00 0.00 C ATOM 889 C SER A 120 -17.505 4.222 3.176 1.00 0.00 C ATOM 890 O SER A 120 -18.423 4.105 2.365 1.00 0.00 O ATOM 891 CB SER A 120 -17.856 6.692 2.991 1.00 0.00 C ATOM 892 OG SER A 120 -19.227 6.790 3.337 1.00 0.00 O ATOM 0 H SER A 120 -15.330 6.110 2.920 1.00 0.00 H new ATOM 0 HA SER A 120 -17.529 5.599 4.811 1.00 0.00 H new ATOM 0 HB2 SER A 120 -17.360 7.643 3.186 1.00 0.00 H new ATOM 0 HB3 SER A 120 -17.760 6.495 1.923 1.00 0.00 H new ATOM 0 HG SER A 120 -19.662 5.923 3.199 1.00 0.00 H new ATOM 898 N GLN A 121 -16.755 3.199 3.574 1.00 0.00 N ATOM 899 CA GLN A 121 -16.975 1.850 3.068 1.00 0.00 C ATOM 900 C GLN A 121 -17.744 1.007 4.081 1.00 0.00 C ATOM 901 O GLN A 121 -17.559 1.149 5.289 1.00 0.00 O ATOM 902 CB GLN A 121 -15.638 1.181 2.742 1.00 0.00 C ATOM 903 CG GLN A 121 -15.725 0.168 1.611 1.00 0.00 C ATOM 904 CD GLN A 121 -16.037 -1.231 2.104 1.00 0.00 C ATOM 905 OE1 GLN A 121 -17.159 -1.716 1.960 1.00 0.00 O ATOM 906 NE2 GLN A 121 -15.042 -1.888 2.689 1.00 0.00 N ATOM 0 H GLN A 121 -15.991 3.279 4.245 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.569 1.923 2.157 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -14.912 1.949 2.476 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -15.262 0.684 3.636 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -16.495 0.481 0.906 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.781 0.155 1.066 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -14.128 -1.447 2.787 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -15.192 -2.834 3.040 1.00 0.00 H new ATOM 915 N SER A 122 -18.607 0.130 3.579 1.00 0.00 N ATOM 916 CA SER A 122 -19.408 -0.732 4.440 1.00 0.00 C ATOM 917 C SER A 122 -18.528 -1.451 5.459 1.00 0.00 C ATOM 918 O SER A 122 -18.513 -1.099 6.638 1.00 0.00 O ATOM 919 CB SER A 122 -20.175 -1.756 3.601 1.00 0.00 C ATOM 920 OG SER A 122 -21.202 -1.131 2.848 1.00 0.00 O ATOM 0 H SER A 122 -18.769 -0.002 2.581 1.00 0.00 H new ATOM 0 HA SER A 122 -20.120 -0.106 4.977 1.00 0.00 H new ATOM 0 HB2 SER A 122 -19.487 -2.269 2.929 1.00 0.00 H new ATOM 0 HB3 SER A 122 -20.608 -2.515 4.253 1.00 0.00 H new ATOM 0 HG SER A 122 -21.677 -1.806 2.319 1.00 0.00 H new ATOM 926 N GLN A 123 -17.797 -2.458 4.993 1.00 0.00 N ATOM 927 CA GLN A 123 -16.915 -3.227 5.863 1.00 0.00 C ATOM 928 C GLN A 123 -15.602 -3.551 5.158 1.00 0.00 C ATOM 929 O GLN A 123 -15.592 -4.182 4.101 1.00 0.00 O ATOM 930 CB GLN A 123 -17.601 -4.520 6.307 1.00 0.00 C ATOM 931 CG GLN A 123 -18.397 -4.375 7.595 1.00 0.00 C ATOM 932 CD GLN A 123 -19.561 -5.343 7.673 1.00 0.00 C ATOM 933 OE1 GLN A 123 -20.071 -5.803 6.651 1.00 0.00 O ATOM 934 NE2 GLN A 123 -19.989 -5.658 8.890 1.00 0.00 N ATOM 0 H GLN A 123 -17.798 -2.760 4.019 1.00 0.00 H new ATOM 0 HA GLN A 123 -16.695 -2.621 6.742 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -18.268 -4.859 5.514 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -16.846 -5.295 6.441 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -17.736 -4.538 8.446 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -18.772 -3.355 7.673 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -19.537 -5.253 9.710 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -20.770 -6.305 9.005 1.00 0.00 H new ATOM 943 N HIS A 124 -14.495 -3.114 5.751 1.00 0.00 N ATOM 944 CA HIS A 124 -13.175 -3.358 5.179 1.00 0.00 C ATOM 945 C HIS A 124 -12.693 -4.768 5.506 1.00 0.00 C ATOM 946 O HIS A 124 -12.549 -5.130 6.674 1.00 0.00 O ATOM 947 CB HIS A 124 -12.172 -2.329 5.702 1.00 0.00 C ATOM 948 CG HIS A 124 -12.378 -0.954 5.145 1.00 0.00 C ATOM 949 ND1 HIS A 124 -12.353 -0.678 3.794 1.00 0.00 N ATOM 950 CD2 HIS A 124 -12.616 0.225 5.764 1.00 0.00 C ATOM 951 CE1 HIS A 124 -12.565 0.613 3.607 1.00 0.00 C ATOM 952 NE2 HIS A 124 -12.728 1.183 4.787 1.00 0.00 N ATOM 0 H HIS A 124 -14.486 -2.590 6.626 1.00 0.00 H new ATOM 0 HA HIS A 124 -13.252 -3.262 4.096 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -12.242 -2.286 6.789 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -11.163 -2.662 5.460 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -12.702 0.383 6.829 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -12.599 1.116 2.652 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -12.908 2.174 4.947 1.00 0.00 H new ATOM 960 N SER A 125 -12.446 -5.560 4.468 1.00 0.00 N ATOM 961 CA SER A 125 -11.985 -6.932 4.645 1.00 0.00 C ATOM 962 C SER A 125 -11.065 -7.348 3.501 1.00 0.00 C ATOM 963 O SER A 125 -11.343 -7.072 2.333 1.00 0.00 O ATOM 964 CB SER A 125 -13.178 -7.886 4.728 1.00 0.00 C ATOM 965 OG SER A 125 -13.805 -8.031 3.466 1.00 0.00 O ATOM 0 H SER A 125 -12.557 -5.275 3.495 1.00 0.00 H new ATOM 0 HA SER A 125 -11.422 -6.983 5.577 1.00 0.00 H new ATOM 0 HB2 SER A 125 -12.844 -8.860 5.086 1.00 0.00 H new ATOM 0 HB3 SER A 125 -13.898 -7.510 5.454 1.00 0.00 H new ATOM 0 HG SER A 125 -14.563 -8.647 3.546 1.00 0.00 H new ATOM 971 N LEU A 126 -9.968 -8.013 3.845 1.00 0.00 N ATOM 972 CA LEU A 126 -9.005 -8.468 2.848 1.00 0.00 C ATOM 973 C LEU A 126 -9.235 -9.936 2.500 1.00 0.00 C ATOM 974 O LEU A 126 -8.302 -10.738 2.504 1.00 0.00 O ATOM 975 CB LEU A 126 -7.578 -8.272 3.362 1.00 0.00 C ATOM 976 CG LEU A 126 -6.472 -8.325 2.308 1.00 0.00 C ATOM 977 CD1 LEU A 126 -6.423 -7.025 1.520 1.00 0.00 C ATOM 978 CD2 LEU A 126 -5.126 -8.606 2.960 1.00 0.00 C ATOM 0 H LEU A 126 -9.723 -8.249 4.807 1.00 0.00 H new ATOM 0 HA LEU A 126 -9.144 -7.873 1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.525 -7.308 3.868 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.375 -9.037 4.112 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.695 -9.138 1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.630 -7.081 0.774 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.379 -6.866 1.021 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.225 -6.195 2.199 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.351 -8.640 2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.896 -7.816 3.674 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.166 -9.564 3.479 1.00 0.00 H new ATOM 990 N GLY A 127 -10.483 -10.279 2.197 1.00 0.00 N ATOM 991 CA GLY A 127 -10.812 -11.648 1.848 1.00 0.00 C ATOM 992 C GLY A 127 -10.389 -12.636 2.917 1.00 0.00 C ATOM 993 O GLY A 127 -9.330 -13.254 2.817 1.00 0.00 O ATOM 0 H GLY A 127 -11.272 -9.633 2.187 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.887 -11.730 1.686 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.327 -11.906 0.906 1.00 0.00 H new ATOM 997 N GLY A 128 -11.220 -12.786 3.944 1.00 0.00 N ATOM 998 CA GLY A 128 -10.908 -13.706 5.023 1.00 0.00 C ATOM 999 C GLY A 128 -10.661 -12.995 6.338 1.00 0.00 C ATOM 1000 O GLY A 128 -11.378 -13.214 7.315 1.00 0.00 O ATOM 0 H GLY A 128 -12.104 -12.287 4.048 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -11.730 -14.411 5.144 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -10.025 -14.288 4.757 1.00 0.00 H new ATOM 1004 N HIS A 129 -9.642 -12.141 6.366 1.00 0.00 N ATOM 1005 CA HIS A 129 -9.302 -11.396 7.573 1.00 0.00 C ATOM 1006 C HIS A 129 -9.875 -9.983 7.518 1.00 0.00 C ATOM 1007 O HIS A 129 -10.469 -9.582 6.518 1.00 0.00 O ATOM 1008 CB HIS A 129 -7.784 -11.337 7.750 1.00 0.00 C ATOM 1009 CG HIS A 129 -7.143 -12.685 7.870 1.00 0.00 C ATOM 1010 ND1 HIS A 129 -6.427 -13.082 8.979 1.00 0.00 N ATOM 1011 CD2 HIS A 129 -7.114 -13.731 7.011 1.00 0.00 C ATOM 1012 CE1 HIS A 129 -5.984 -14.314 8.797 1.00 0.00 C ATOM 1013 NE2 HIS A 129 -6.388 -14.730 7.611 1.00 0.00 N ATOM 0 H HIS A 129 -9.038 -11.948 5.567 1.00 0.00 H new ATOM 0 HA HIS A 129 -9.740 -11.914 8.426 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -7.348 -10.810 6.901 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -7.553 -10.753 8.641 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -7.576 -13.772 6.036 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -5.392 -14.883 9.499 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -6.192 -15.645 7.206 1.00 0.00 H new ATOM 1021 N ARG A 130 -9.692 -9.233 8.600 1.00 0.00 N ATOM 1022 CA ARG A 130 -10.192 -7.866 8.676 1.00 0.00 C ATOM 1023 C ARG A 130 -9.042 -6.863 8.634 1.00 0.00 C ATOM 1024 O ARG A 130 -7.874 -7.236 8.753 1.00 0.00 O ATOM 1025 CB ARG A 130 -11.008 -7.669 9.955 1.00 0.00 C ATOM 1026 CG ARG A 130 -12.302 -8.466 9.981 1.00 0.00 C ATOM 1027 CD ARG A 130 -12.742 -8.767 11.405 1.00 0.00 C ATOM 1028 NE ARG A 130 -13.264 -7.581 12.078 1.00 0.00 N ATOM 1029 CZ ARG A 130 -14.395 -6.976 11.731 1.00 0.00 C ATOM 1030 NH1 ARG A 130 -15.119 -7.445 10.724 1.00 0.00 N ATOM 1031 NH2 ARG A 130 -14.804 -5.901 12.392 1.00 0.00 N ATOM 0 H ARG A 130 -9.201 -9.549 9.436 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.835 -7.692 7.813 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.398 -7.954 10.812 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.241 -6.610 10.068 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -13.085 -7.908 9.467 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -12.166 -9.400 9.436 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -13.508 -9.543 11.392 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -11.898 -9.162 11.970 1.00 0.00 H new ATOM 0 HE ARG A 130 -12.731 -7.196 12.858 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -14.808 -8.272 10.214 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -15.987 -6.979 10.459 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -14.250 -5.538 13.168 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -15.672 -5.438 12.125 1.00 0.00 H new ATOM 1045 N LEU A 131 -9.380 -5.590 8.464 1.00 0.00 N ATOM 1046 CA LEU A 131 -8.377 -4.533 8.406 1.00 0.00 C ATOM 1047 C LEU A 131 -8.826 -3.311 9.200 1.00 0.00 C ATOM 1048 O LEU A 131 -9.978 -2.885 9.105 1.00 0.00 O ATOM 1049 CB LEU A 131 -8.106 -4.139 6.953 1.00 0.00 C ATOM 1050 CG LEU A 131 -7.430 -5.201 6.085 1.00 0.00 C ATOM 1051 CD1 LEU A 131 -7.465 -4.794 4.620 1.00 0.00 C ATOM 1052 CD2 LEU A 131 -5.997 -5.431 6.542 1.00 0.00 C ATOM 0 H LEU A 131 -10.341 -5.265 8.364 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.458 -4.914 8.851 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -9.054 -3.868 6.488 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -7.482 -3.245 6.950 1.00 0.00 H new ATOM 0 HG LEU A 131 -7.980 -6.136 6.195 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -6.979 -5.562 4.017 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -8.500 -4.681 4.298 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -6.940 -3.847 4.493 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.532 -6.190 5.913 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -5.436 -4.500 6.463 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.995 -5.768 7.579 1.00 0.00 H new ATOM 1064 N ARG A 132 -7.910 -2.750 9.982 1.00 0.00 N ATOM 1065 CA ARG A 132 -8.211 -1.576 10.793 1.00 0.00 C ATOM 1066 C ARG A 132 -7.706 -0.305 10.117 1.00 0.00 C ATOM 1067 O ARG A 132 -6.532 0.047 10.230 1.00 0.00 O ATOM 1068 CB ARG A 132 -7.583 -1.713 12.181 1.00 0.00 C ATOM 1069 CG ARG A 132 -8.150 -2.864 12.995 1.00 0.00 C ATOM 1070 CD ARG A 132 -7.168 -3.332 14.057 1.00 0.00 C ATOM 1071 NE ARG A 132 -7.735 -4.377 14.906 1.00 0.00 N ATOM 1072 CZ ARG A 132 -8.668 -4.151 15.824 1.00 0.00 C ATOM 1073 NH1 ARG A 132 -9.137 -2.924 16.010 1.00 0.00 N ATOM 1074 NH2 ARG A 132 -9.136 -5.153 16.557 1.00 0.00 N ATOM 0 H ARG A 132 -6.952 -3.090 10.071 1.00 0.00 H new ATOM 0 HA ARG A 132 -9.294 -1.506 10.898 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.507 -1.852 12.072 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -7.730 -0.783 12.731 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -9.080 -2.552 13.470 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -8.394 -3.694 12.332 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -6.265 -3.707 13.575 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -6.871 -2.484 14.675 1.00 0.00 H new ATOM 0 HE ARG A 132 -7.396 -5.332 14.787 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -8.781 -2.151 15.447 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -9.853 -2.753 16.716 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -8.779 -6.098 16.416 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -9.852 -4.978 17.262 1.00 0.00 H new ATOM 1088 N VAL A 133 -8.601 0.381 9.413 1.00 0.00 N ATOM 1089 CA VAL A 133 -8.247 1.614 8.720 1.00 0.00 C ATOM 1090 C VAL A 133 -8.830 2.831 9.429 1.00 0.00 C ATOM 1091 O VAL A 133 -10.048 2.972 9.541 1.00 0.00 O ATOM 1092 CB VAL A 133 -8.740 1.598 7.260 1.00 0.00 C ATOM 1093 CG1 VAL A 133 -8.245 2.829 6.516 1.00 0.00 C ATOM 1094 CG2 VAL A 133 -8.291 0.325 6.560 1.00 0.00 C ATOM 0 H VAL A 133 -9.577 0.103 9.308 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.159 1.680 8.728 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.830 1.618 7.262 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.603 2.800 5.487 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -8.622 3.727 7.006 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.155 2.843 6.521 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -8.648 0.331 5.530 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -7.202 0.271 6.566 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.700 -0.540 7.081 1.00 0.00 H new ATOM 1104 N ARG A 134 -7.953 3.708 9.905 1.00 0.00 N ATOM 1105 CA ARG A 134 -8.381 4.913 10.605 1.00 0.00 C ATOM 1106 C ARG A 134 -7.659 6.143 10.061 1.00 0.00 C ATOM 1107 O ARG A 134 -6.488 6.089 9.685 1.00 0.00 O ATOM 1108 CB ARG A 134 -8.120 4.778 12.106 1.00 0.00 C ATOM 1109 CG ARG A 134 -6.645 4.675 12.461 1.00 0.00 C ATOM 1110 CD ARG A 134 -6.445 4.066 13.840 1.00 0.00 C ATOM 1111 NE ARG A 134 -6.804 4.997 14.906 1.00 0.00 N ATOM 1112 CZ ARG A 134 -6.643 4.731 16.198 1.00 0.00 C ATOM 1113 NH1 ARG A 134 -6.131 3.570 16.581 1.00 0.00 N ATOM 1114 NH2 ARG A 134 -6.993 5.630 17.110 1.00 0.00 N ATOM 0 H ARG A 134 -6.942 3.607 9.819 1.00 0.00 H new ATOM 0 HA ARG A 134 -9.451 5.038 10.440 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.549 5.638 12.620 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -8.637 3.894 12.478 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -6.132 4.067 11.716 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -6.192 5.666 12.431 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -7.049 3.163 13.929 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -5.404 3.766 13.956 1.00 0.00 H new ATOM 0 HE ARG A 134 -7.200 5.900 14.645 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -5.859 2.877 15.883 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -6.009 3.369 17.574 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -7.386 6.525 16.819 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.869 5.425 18.102 1.00 0.00 H new ATOM 1128 N PRO A 135 -8.373 7.277 10.017 1.00 0.00 N ATOM 1129 CA PRO A 135 -7.820 8.541 9.521 1.00 0.00 C ATOM 1130 C PRO A 135 -6.430 8.826 10.080 1.00 0.00 C ATOM 1131 O PRO A 135 -6.183 8.651 11.274 1.00 0.00 O ATOM 1132 CB PRO A 135 -8.821 9.586 10.020 1.00 0.00 C ATOM 1133 CG PRO A 135 -10.113 8.852 10.126 1.00 0.00 C ATOM 1134 CD PRO A 135 -9.774 7.414 10.448 1.00 0.00 C ATOM 0 HA PRO A 135 -7.694 8.533 8.438 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -8.518 9.996 10.984 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -8.897 10.424 9.327 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -10.741 9.285 10.905 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -10.672 8.918 9.193 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -9.887 7.205 11.512 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -10.426 6.721 9.916 1.00 0.00 H new ATOM 1142 N ARG A 136 -5.526 9.265 9.211 1.00 0.00 N ATOM 1143 CA ARG A 136 -4.161 9.572 9.618 1.00 0.00 C ATOM 1144 C ARG A 136 -4.060 10.999 10.150 1.00 0.00 C ATOM 1145 O ARG A 136 -3.978 11.954 9.379 1.00 0.00 O ATOM 1146 CB ARG A 136 -3.200 9.387 8.442 1.00 0.00 C ATOM 1147 CG ARG A 136 -1.790 9.879 8.723 1.00 0.00 C ATOM 1148 CD ARG A 136 -0.769 9.176 7.843 1.00 0.00 C ATOM 1149 NE ARG A 136 0.569 9.741 7.999 1.00 0.00 N ATOM 1150 CZ ARG A 136 0.984 10.833 7.369 1.00 0.00 C ATOM 1151 NH1 ARG A 136 0.170 11.477 6.544 1.00 0.00 N ATOM 1152 NH2 ARG A 136 2.217 11.285 7.563 1.00 0.00 N ATOM 0 H ARG A 136 -5.715 9.416 8.220 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.884 8.883 10.416 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.161 8.330 8.179 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.594 9.917 7.575 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.738 10.955 8.554 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.546 9.709 9.772 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -0.746 8.115 8.091 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.076 9.253 6.800 1.00 0.00 H new ATOM 0 HE ARG A 136 1.220 9.270 8.627 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -0.778 11.134 6.392 1.00 0.00 H new ATOM 0 HH12 ARG A 136 0.492 12.316 6.061 1.00 0.00 H new ATOM 0 HH21 ARG A 136 2.847 10.793 8.197 1.00 0.00 H new ATOM 0 HH22 ARG A 136 2.535 12.124 7.078 1.00 0.00 H new ATOM 1166 N GLU A 137 -4.068 11.134 11.473 1.00 0.00 N ATOM 1167 CA GLU A 137 -3.980 12.444 12.107 1.00 0.00 C ATOM 1168 C GLU A 137 -2.555 12.726 12.576 1.00 0.00 C ATOM 1169 O GLU A 137 -2.346 13.384 13.594 1.00 0.00 O ATOM 1170 CB GLU A 137 -4.944 12.528 13.292 1.00 0.00 C ATOM 1171 CG GLU A 137 -5.179 11.194 13.982 1.00 0.00 C ATOM 1172 CD GLU A 137 -5.715 11.353 15.391 1.00 0.00 C ATOM 1173 OE1 GLU A 137 -5.054 12.030 16.205 1.00 0.00 O ATOM 1174 OE2 GLU A 137 -6.797 10.799 15.679 1.00 0.00 O ATOM 0 H GLU A 137 -4.134 10.353 12.126 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.257 13.196 11.368 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -4.552 13.239 14.019 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -5.900 12.921 12.945 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.882 10.604 13.394 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -4.243 10.636 14.014 1.00 0.00 H new ATOM 1181 N GLN A 138 -1.581 12.223 11.825 1.00 0.00 N ATOM 1182 CA GLN A 138 -0.177 12.420 12.164 1.00 0.00 C ATOM 1183 C GLN A 138 0.402 13.617 11.415 1.00 0.00 C ATOM 1184 O GLN A 138 0.368 13.669 10.186 1.00 0.00 O ATOM 1185 CB GLN A 138 0.630 11.162 11.839 1.00 0.00 C ATOM 1186 CG GLN A 138 0.659 10.149 12.971 1.00 0.00 C ATOM 1187 CD GLN A 138 1.107 8.774 12.514 1.00 0.00 C ATOM 1188 OE1 GLN A 138 1.441 8.575 11.346 1.00 0.00 O ATOM 1189 NE2 GLN A 138 1.116 7.817 13.434 1.00 0.00 N ATOM 0 H GLN A 138 -1.738 11.676 10.978 1.00 0.00 H new ATOM 0 HA GLN A 138 -0.113 12.618 13.234 1.00 0.00 H new ATOM 0 HB2 GLN A 138 0.210 10.690 10.951 1.00 0.00 H new ATOM 0 HB3 GLN A 138 1.652 11.450 11.594 1.00 0.00 H new ATOM 0 HG2 GLN A 138 1.330 10.504 13.754 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -0.335 10.075 13.412 1.00 0.00 H new ATOM 0 HE21 GLN A 138 0.831 8.027 14.391 1.00 0.00 H new ATOM 0 HE22 GLN A 138 1.408 6.872 13.184 1.00 0.00 H new ATOM 1198 N LYS A 139 0.932 14.577 12.165 1.00 0.00 N ATOM 1199 CA LYS A 139 1.519 15.774 11.573 1.00 0.00 C ATOM 1200 C LYS A 139 2.584 16.367 12.490 1.00 0.00 C ATOM 1201 O LYS A 139 2.389 16.464 13.701 1.00 0.00 O ATOM 1202 CB LYS A 139 0.433 16.815 11.294 1.00 0.00 C ATOM 1203 CG LYS A 139 0.972 18.123 10.741 1.00 0.00 C ATOM 1204 CD LYS A 139 1.335 19.092 11.854 1.00 0.00 C ATOM 1205 CE LYS A 139 0.151 19.965 12.241 1.00 0.00 C ATOM 1206 NZ LYS A 139 0.578 21.176 12.995 1.00 0.00 N ATOM 0 H LYS A 139 0.967 14.550 13.184 1.00 0.00 H new ATOM 0 HA LYS A 139 1.991 15.490 10.632 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -0.284 16.399 10.586 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.111 17.017 12.217 1.00 0.00 H new ATOM 0 HG2 LYS A 139 1.852 17.925 10.129 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.226 18.579 10.090 1.00 0.00 H new ATOM 0 HD2 LYS A 139 1.678 18.535 12.726 1.00 0.00 H new ATOM 0 HD3 LYS A 139 2.164 19.723 11.533 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -0.386 20.268 11.342 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -0.544 19.386 12.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -0.257 21.745 13.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 1.069 20.888 13.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 1.222 21.742 12.406 1.00 0.00 H new ATOM 1220 N GLU A 140 3.709 16.764 11.903 1.00 0.00 N ATOM 1221 CA GLU A 140 4.804 17.348 12.668 1.00 0.00 C ATOM 1222 C GLU A 140 5.250 18.673 12.055 1.00 0.00 C ATOM 1223 O GLU A 140 5.949 18.696 11.042 1.00 0.00 O ATOM 1224 CB GLU A 140 5.986 16.379 12.731 1.00 0.00 C ATOM 1225 CG GLU A 140 5.765 15.210 13.675 1.00 0.00 C ATOM 1226 CD GLU A 140 6.922 14.230 13.673 1.00 0.00 C ATOM 1227 OE1 GLU A 140 7.139 13.569 12.636 1.00 0.00 O ATOM 1228 OE2 GLU A 140 7.612 14.126 14.709 1.00 0.00 O ATOM 0 H GLU A 140 3.886 16.692 10.901 1.00 0.00 H new ATOM 0 HA GLU A 140 4.445 17.538 13.680 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.183 15.995 11.730 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.876 16.925 13.044 1.00 0.00 H new ATOM 0 HG2 GLU A 140 5.616 15.588 14.686 1.00 0.00 H new ATOM 0 HG3 GLU A 140 4.851 14.688 13.392 1.00 0.00 H new ATOM 1235 N PHE A 141 4.839 19.774 12.676 1.00 0.00 N ATOM 1236 CA PHE A 141 5.195 21.102 12.191 1.00 0.00 C ATOM 1237 C PHE A 141 6.708 21.246 12.057 1.00 0.00 C ATOM 1238 O PHE A 141 7.420 21.373 13.052 1.00 0.00 O ATOM 1239 CB PHE A 141 4.652 22.175 13.138 1.00 0.00 C ATOM 1240 CG PHE A 141 5.371 22.233 14.455 1.00 0.00 C ATOM 1241 CD1 PHE A 141 5.028 21.372 15.485 1.00 0.00 C ATOM 1242 CD2 PHE A 141 6.391 23.148 14.663 1.00 0.00 C ATOM 1243 CE1 PHE A 141 5.688 21.422 16.698 1.00 0.00 C ATOM 1244 CE2 PHE A 141 7.054 23.202 15.874 1.00 0.00 C ATOM 1245 CZ PHE A 141 6.702 22.339 16.893 1.00 0.00 C ATOM 0 H PHE A 141 4.260 19.773 13.515 1.00 0.00 H new ATOM 0 HA PHE A 141 4.747 21.234 11.206 1.00 0.00 H new ATOM 0 HB2 PHE A 141 4.724 23.148 12.651 1.00 0.00 H new ATOM 0 HB3 PHE A 141 3.594 21.986 13.319 1.00 0.00 H new ATOM 0 HD1 PHE A 141 4.235 20.653 15.338 1.00 0.00 H new ATOM 0 HD2 PHE A 141 6.671 23.826 13.870 1.00 0.00 H new ATOM 0 HE1 PHE A 141 5.411 20.745 17.492 1.00 0.00 H new ATOM 0 HE2 PHE A 141 7.848 23.919 16.024 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.219 22.381 17.840 1.00 0.00 H new ATOM 1255 N GLN A 142 7.190 21.223 10.818 1.00 0.00 N ATOM 1256 CA GLN A 142 8.619 21.348 10.553 1.00 0.00 C ATOM 1257 C GLN A 142 8.935 22.691 9.903 1.00 0.00 C ATOM 1258 O GLN A 142 8.167 23.190 9.081 1.00 0.00 O ATOM 1259 CB GLN A 142 9.094 20.207 9.653 1.00 0.00 C ATOM 1260 CG GLN A 142 8.353 20.128 8.328 1.00 0.00 C ATOM 1261 CD GLN A 142 8.487 18.772 7.664 1.00 0.00 C ATOM 1262 OE1 GLN A 142 9.281 17.934 8.092 1.00 0.00 O ATOM 1263 NE2 GLN A 142 7.708 18.548 6.611 1.00 0.00 N ATOM 0 H GLN A 142 6.613 21.119 9.983 1.00 0.00 H new ATOM 0 HA GLN A 142 9.147 21.292 11.505 1.00 0.00 H new ATOM 0 HB2 GLN A 142 10.159 20.329 9.457 1.00 0.00 H new ATOM 0 HB3 GLN A 142 8.974 19.263 10.184 1.00 0.00 H new ATOM 0 HG2 GLN A 142 7.298 20.345 8.493 1.00 0.00 H new ATOM 0 HG3 GLN A 142 8.735 20.897 7.656 1.00 0.00 H new ATOM 0 HE21 GLN A 142 7.064 19.271 6.290 1.00 0.00 H new ATOM 0 HE22 GLN A 142 7.754 17.653 6.124 1.00 0.00 H new ATOM 1272 N SER A 143 10.071 23.271 10.276 1.00 0.00 N ATOM 1273 CA SER A 143 10.488 24.558 9.732 1.00 0.00 C ATOM 1274 C SER A 143 11.798 24.424 8.962 1.00 0.00 C ATOM 1275 O SER A 143 12.890 24.515 9.523 1.00 0.00 O ATOM 1276 CB SER A 143 10.647 25.583 10.856 1.00 0.00 C ATOM 1277 OG SER A 143 11.018 26.851 10.342 1.00 0.00 O ATOM 0 H SER A 143 10.720 22.870 10.953 1.00 0.00 H new ATOM 0 HA SER A 143 9.716 24.901 9.044 1.00 0.00 H new ATOM 0 HB2 SER A 143 9.711 25.671 11.408 1.00 0.00 H new ATOM 0 HB3 SER A 143 11.402 25.238 11.562 1.00 0.00 H new ATOM 0 HG SER A 143 11.112 27.489 11.080 1.00 0.00 H new ATOM 1283 N PRO A 144 11.688 24.203 7.643 1.00 0.00 N ATOM 1284 CA PRO A 144 12.852 24.052 6.766 1.00 0.00 C ATOM 1285 C PRO A 144 13.511 25.388 6.441 1.00 0.00 C ATOM 1286 O PRO A 144 12.891 26.267 5.843 1.00 0.00 O ATOM 1287 CB PRO A 144 12.264 23.424 5.500 1.00 0.00 C ATOM 1288 CG PRO A 144 10.848 23.886 5.471 1.00 0.00 C ATOM 1289 CD PRO A 144 10.418 24.083 6.907 1.00 0.00 C ATOM 0 HA PRO A 144 13.636 23.454 7.230 1.00 0.00 H new ATOM 0 HB2 PRO A 144 12.804 23.747 4.610 1.00 0.00 H new ATOM 0 HB3 PRO A 144 12.325 22.336 5.533 1.00 0.00 H new ATOM 0 HG2 PRO A 144 10.757 24.816 4.910 1.00 0.00 H new ATOM 0 HG3 PRO A 144 10.213 23.152 4.975 1.00 0.00 H new ATOM 0 HD2 PRO A 144 9.804 24.976 7.021 1.00 0.00 H new ATOM 0 HD3 PRO A 144 9.826 23.241 7.266 1.00 0.00 H new ATOM 1297 N ALA A 145 14.770 25.535 6.840 1.00 0.00 N ATOM 1298 CA ALA A 145 15.513 26.763 6.589 1.00 0.00 C ATOM 1299 C ALA A 145 16.103 26.771 5.183 1.00 0.00 C ATOM 1300 O ALA A 145 17.190 26.242 4.953 1.00 0.00 O ATOM 1301 CB ALA A 145 16.613 26.936 7.626 1.00 0.00 C ATOM 0 H ALA A 145 15.297 24.818 7.339 1.00 0.00 H new ATOM 0 HA ALA A 145 14.819 27.600 6.668 1.00 0.00 H new ATOM 0 HB1 ALA A 145 17.160 27.857 7.426 1.00 0.00 H new ATOM 0 HB2 ALA A 145 16.171 26.985 8.621 1.00 0.00 H new ATOM 0 HB3 ALA A 145 17.298 26.089 7.575 1.00 0.00 H new ATOM 1307 N SER A 146 15.378 27.372 4.245 1.00 0.00 N ATOM 1308 CA SER A 146 15.828 27.444 2.860 1.00 0.00 C ATOM 1309 C SER A 146 15.431 28.775 2.228 1.00 0.00 C ATOM 1310 O SER A 146 14.400 29.355 2.568 1.00 0.00 O ATOM 1311 CB SER A 146 15.240 26.287 2.050 1.00 0.00 C ATOM 1312 OG SER A 146 13.873 26.514 1.754 1.00 0.00 O ATOM 0 H SER A 146 14.476 27.816 4.419 1.00 0.00 H new ATOM 0 HA SER A 146 16.915 27.368 2.853 1.00 0.00 H new ATOM 0 HB2 SER A 146 15.801 26.166 1.123 1.00 0.00 H new ATOM 0 HB3 SER A 146 15.345 25.357 2.609 1.00 0.00 H new ATOM 0 HG SER A 146 13.521 25.761 1.234 1.00 0.00 H new ATOM 1318 N LYS A 147 16.259 29.255 1.306 1.00 0.00 N ATOM 1319 CA LYS A 147 15.997 30.517 0.624 1.00 0.00 C ATOM 1320 C LYS A 147 15.754 30.290 -0.865 1.00 0.00 C ATOM 1321 O LYS A 147 16.696 30.117 -1.638 1.00 0.00 O ATOM 1322 CB LYS A 147 17.170 31.479 0.819 1.00 0.00 C ATOM 1323 CG LYS A 147 16.764 32.943 0.817 1.00 0.00 C ATOM 1324 CD LYS A 147 16.430 33.431 2.217 1.00 0.00 C ATOM 1325 CE LYS A 147 14.956 33.236 2.538 1.00 0.00 C ATOM 1326 NZ LYS A 147 14.077 33.846 1.502 1.00 0.00 N ATOM 0 H LYS A 147 17.118 28.789 1.014 1.00 0.00 H new ATOM 0 HA LYS A 147 15.099 30.956 1.058 1.00 0.00 H new ATOM 0 HB2 LYS A 147 17.664 31.249 1.763 1.00 0.00 H new ATOM 0 HB3 LYS A 147 17.901 31.312 0.028 1.00 0.00 H new ATOM 0 HG2 LYS A 147 17.573 33.545 0.404 1.00 0.00 H new ATOM 0 HG3 LYS A 147 15.900 33.081 0.167 1.00 0.00 H new ATOM 0 HD2 LYS A 147 17.036 32.893 2.945 1.00 0.00 H new ATOM 0 HD3 LYS A 147 16.686 34.487 2.306 1.00 0.00 H new ATOM 0 HE2 LYS A 147 14.739 32.171 2.617 1.00 0.00 H new ATOM 0 HE3 LYS A 147 14.734 33.679 3.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 13.282 34.332 1.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 14.624 34.531 0.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 13.710 33.101 0.876 1.00 0.00 H new ATOM 1340 N SER A 148 14.485 30.295 -1.260 1.00 0.00 N ATOM 1341 CA SER A 148 14.118 30.088 -2.656 1.00 0.00 C ATOM 1342 C SER A 148 14.298 31.371 -3.461 1.00 0.00 C ATOM 1343 O SER A 148 14.066 32.478 -2.974 1.00 0.00 O ATOM 1344 CB SER A 148 12.669 29.607 -2.759 1.00 0.00 C ATOM 1345 OG SER A 148 12.460 28.872 -3.952 1.00 0.00 O ATOM 0 H SER A 148 13.694 30.440 -0.633 1.00 0.00 H new ATOM 0 HA SER A 148 14.777 29.325 -3.070 1.00 0.00 H new ATOM 0 HB2 SER A 148 12.427 28.985 -1.897 1.00 0.00 H new ATOM 0 HB3 SER A 148 11.995 30.464 -2.733 1.00 0.00 H new ATOM 0 HG SER A 148 11.527 28.574 -3.994 1.00 0.00 H new ATOM 1351 N PRO A 149 14.722 31.221 -4.725 1.00 0.00 N ATOM 1352 CA PRO A 149 14.942 32.357 -5.626 1.00 0.00 C ATOM 1353 C PRO A 149 13.637 32.918 -6.181 1.00 0.00 C ATOM 1354 O PRO A 149 12.793 32.176 -6.683 1.00 0.00 O ATOM 1355 CB PRO A 149 15.788 31.757 -6.752 1.00 0.00 C ATOM 1356 CG PRO A 149 15.413 30.315 -6.781 1.00 0.00 C ATOM 1357 CD PRO A 149 15.018 29.932 -5.372 1.00 0.00 C ATOM 0 HA PRO A 149 15.418 33.195 -5.117 1.00 0.00 H new ATOM 0 HB2 PRO A 149 15.577 32.240 -7.706 1.00 0.00 H new ATOM 0 HB3 PRO A 149 16.853 31.885 -6.558 1.00 0.00 H new ATOM 0 HG2 PRO A 149 14.588 30.145 -7.472 1.00 0.00 H new ATOM 0 HG3 PRO A 149 16.249 29.706 -7.126 1.00 0.00 H new ATOM 0 HD2 PRO A 149 14.150 29.273 -5.366 1.00 0.00 H new ATOM 0 HD3 PRO A 149 15.823 29.404 -4.861 1.00 0.00 H new ATOM 1365 N LYS A 150 13.478 34.234 -6.087 1.00 0.00 N ATOM 1366 CA LYS A 150 12.277 34.897 -6.581 1.00 0.00 C ATOM 1367 C LYS A 150 12.606 35.817 -7.752 1.00 0.00 C ATOM 1368 O LYS A 150 13.415 36.735 -7.624 1.00 0.00 O ATOM 1369 CB LYS A 150 11.614 35.699 -5.459 1.00 0.00 C ATOM 1370 CG LYS A 150 10.771 34.852 -4.522 1.00 0.00 C ATOM 1371 CD LYS A 150 9.846 35.709 -3.675 1.00 0.00 C ATOM 1372 CE LYS A 150 8.807 34.865 -2.953 1.00 0.00 C ATOM 1373 NZ LYS A 150 7.950 35.687 -2.055 1.00 0.00 N ATOM 0 H LYS A 150 14.166 34.863 -5.673 1.00 0.00 H new ATOM 0 HA LYS A 150 11.585 34.129 -6.928 1.00 0.00 H new ATOM 0 HB2 LYS A 150 12.387 36.206 -4.881 1.00 0.00 H new ATOM 0 HB3 LYS A 150 10.986 36.473 -5.900 1.00 0.00 H new ATOM 0 HG2 LYS A 150 10.181 34.143 -5.103 1.00 0.00 H new ATOM 0 HG3 LYS A 150 11.423 34.268 -3.873 1.00 0.00 H new ATOM 0 HD2 LYS A 150 10.433 36.268 -2.946 1.00 0.00 H new ATOM 0 HD3 LYS A 150 9.345 36.441 -4.309 1.00 0.00 H new ATOM 0 HE2 LYS A 150 8.181 34.355 -3.685 1.00 0.00 H new ATOM 0 HE3 LYS A 150 9.308 34.093 -2.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 7.255 35.075 -1.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.544 36.154 -1.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 7.451 36.408 -2.615 1.00 0.00 H new ATOM 1387 N GLY A 151 11.972 35.566 -8.893 1.00 0.00 N ATOM 1388 CA GLY A 151 12.210 36.382 -10.070 1.00 0.00 C ATOM 1389 C GLY A 151 13.019 35.655 -11.125 1.00 0.00 C ATOM 1390 O GLY A 151 13.982 34.957 -10.808 1.00 0.00 O ATOM 0 H GLY A 151 11.298 34.812 -9.024 1.00 0.00 H new ATOM 0 HA2 GLY A 151 11.254 36.687 -10.496 1.00 0.00 H new ATOM 0 HA3 GLY A 151 12.734 37.292 -9.778 1.00 0.00 H new TER 1394 GLY A 151