USER MOD reduce.3.24.130724 H: found=0, std=0, add=1250, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1252 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: B 85 SER OG : rot -150:sc= 0 USER MOD Set 1.2: B 104 HIS : no HD1:sc= -0.455 X(o=-0.46,f=-0.044) USER MOD Set 2.1: A 85 SER OG : rot -160:sc= 0 USER MOD Set 2.2: A 104 HIS : no HD1:sc= -0.538 X(o=-0.54,f=-0.2) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 154:sc= -0.183 (180deg=-0.846) USER MOD Single : A 83 HIS : no HD1:sc= -0.0555 X(o=-0.055,f=-0.061) USER MOD Single : A 90 LYS NZ :NH3+ 167:sc= -0.0245 (180deg=-0.171) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HD1:sc= -1.41 K(o=-1.4,f=-2.2!) USER MOD Single : A 103 LYS NZ :NH3+ -121:sc= 0.224 (180deg=-0.985) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 111 HIS : no HD1:sc= 0.2 K(o=0.2,f=-1.2) USER MOD Single : A 115 SER OG : rot 178:sc= -0.861 USER MOD Single : A 119 HIS : no HD1:sc= 1.11 K(o=1.1,f=-3.7!) USER MOD Single : A 121 LYS NZ :NH3+ -175:sc=-0.00279 (180deg=-0.0305) USER MOD Single : A 122 TYR OH : rot -177:sc= 1.19 USER MOD Single : A 132 THR OG1 : rot -40:sc= 0.154 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 27:sc= 0.996 USER MOD Single : A 146 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 SER OG : rot 180:sc= 0 USER MOD Single : B 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 82 LYS NZ :NH3+ 156:sc= -0.23 (180deg=-0.934) USER MOD Single : B 83 HIS : no HD1:sc= -0.033 X(o=-0.033,f=-0.049) USER MOD Single : B 90 LYS NZ :NH3+ 168:sc= -0.0206 (180deg=-0.189) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 HIS : no HD1:sc= -1.35 K(o=-1.3,f=-2.2!) USER MOD Single : B 103 LYS NZ :NH3+ -121:sc= 0.261 (180deg=-1.11) USER MOD Single : B 108 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : B 111 HIS : no HD1:sc= 0.2 K(o=0.2,f=-2.1) USER MOD Single : B 115 SER OG : rot 170:sc= -0.894 USER MOD Single : B 119 HIS : no HD1:sc= 1.15 K(o=1.2,f=-3.9!) USER MOD Single : B 121 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0109) USER MOD Single : B 122 TYR OH : rot -165:sc= 1.11 USER MOD Single : B 132 THR OG1 : rot -47:sc= 0.259 USER MOD Single : B 134 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 144 THR OG1 : rot 28:sc= 0.944 USER MOD Single : B 146 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 81 N ASP A 73 -33.604 -0.918 -2.203 1.00 0.00 N ATOM 82 CA ASP A 73 -33.435 -2.333 -1.972 1.00 0.00 C ATOM 83 C ASP A 73 -32.129 -2.505 -1.239 1.00 0.00 C ATOM 84 O ASP A 73 -31.281 -1.604 -1.298 1.00 0.00 O ATOM 85 CB ASP A 73 -33.386 -3.050 -3.334 1.00 0.00 C ATOM 86 CG ASP A 73 -33.024 -4.515 -3.256 1.00 0.00 C ATOM 87 OD1 ASP A 73 -33.907 -5.353 -2.984 1.00 0.00 O ATOM 88 OD2 ASP A 73 -31.853 -4.852 -3.482 1.00 0.00 O ATOM 0 HA ASP A 73 -34.253 -2.753 -1.387 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -34.359 -2.954 -3.817 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -32.662 -2.543 -3.972 1.00 0.00 H new ATOM 93 N ARG A 74 -31.949 -3.610 -0.566 1.00 0.00 N ATOM 94 CA ARG A 74 -30.744 -3.823 0.166 1.00 0.00 C ATOM 95 C ARG A 74 -29.798 -4.589 -0.700 1.00 0.00 C ATOM 96 O ARG A 74 -30.074 -5.720 -1.131 1.00 0.00 O ATOM 97 CB ARG A 74 -30.985 -4.556 1.480 1.00 0.00 C ATOM 98 CG ARG A 74 -31.915 -3.833 2.434 1.00 0.00 C ATOM 99 CD ARG A 74 -31.992 -4.538 3.774 1.00 0.00 C ATOM 100 NE ARG A 74 -30.703 -4.520 4.481 1.00 0.00 N ATOM 101 CZ ARG A 74 -30.513 -4.892 5.755 1.00 0.00 C ATOM 102 NH1 ARG A 74 -31.501 -5.451 6.449 1.00 0.00 N ATOM 103 NH2 ARG A 74 -29.325 -4.728 6.315 1.00 0.00 N ATOM 0 H ARG A 74 -32.625 -4.372 -0.514 1.00 0.00 H new ATOM 0 HA ARG A 74 -30.320 -2.854 0.431 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -31.399 -5.541 1.263 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -30.027 -4.715 1.975 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -31.566 -2.810 2.579 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -32.911 -3.771 1.996 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -32.751 -4.059 4.392 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -32.308 -5.570 3.623 1.00 0.00 H new ATOM 0 HE ARG A 74 -29.887 -4.198 3.960 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -32.411 -5.599 6.012 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -31.349 -5.731 7.418 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -28.560 -4.320 5.778 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -29.175 -5.009 7.284 1.00 0.00 H new ATOM 117 N PHE A 75 -28.704 -3.979 -0.952 1.00 0.00 N ATOM 118 CA PHE A 75 -27.743 -4.455 -1.864 1.00 0.00 C ATOM 119 C PHE A 75 -26.416 -4.559 -1.156 1.00 0.00 C ATOM 120 O PHE A 75 -26.185 -3.870 -0.149 1.00 0.00 O ATOM 121 CB PHE A 75 -27.675 -3.466 -3.028 1.00 0.00 C ATOM 122 CG PHE A 75 -26.842 -3.908 -4.176 1.00 0.00 C ATOM 123 CD1 PHE A 75 -27.320 -4.863 -5.034 1.00 0.00 C ATOM 124 CD2 PHE A 75 -25.588 -3.368 -4.403 1.00 0.00 C ATOM 125 CE1 PHE A 75 -26.571 -5.285 -6.103 1.00 0.00 C ATOM 126 CE2 PHE A 75 -24.830 -3.785 -5.473 1.00 0.00 C ATOM 127 CZ PHE A 75 -25.323 -4.748 -6.325 1.00 0.00 C ATOM 0 H PHE A 75 -28.444 -3.098 -0.509 1.00 0.00 H new ATOM 0 HA PHE A 75 -28.004 -5.441 -2.248 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -28.688 -3.276 -3.384 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -27.284 -2.518 -2.658 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -28.298 -5.289 -4.867 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -25.201 -2.613 -3.735 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -26.961 -6.039 -6.771 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -23.852 -3.359 -5.644 1.00 0.00 H new ATOM 0 HZ PHE A 75 -24.732 -5.081 -7.165 1.00 0.00 H new ATOM 137 N SER A 76 -25.566 -5.405 -1.646 1.00 0.00 N ATOM 138 CA SER A 76 -24.292 -5.576 -1.062 1.00 0.00 C ATOM 139 C SER A 76 -23.214 -5.477 -2.121 1.00 0.00 C ATOM 140 O SER A 76 -23.391 -5.944 -3.244 1.00 0.00 O ATOM 141 CB SER A 76 -24.231 -6.918 -0.321 1.00 0.00 C ATOM 142 OG SER A 76 -24.550 -8.014 -1.183 1.00 0.00 O ATOM 0 H SER A 76 -25.744 -5.992 -2.461 1.00 0.00 H new ATOM 0 HA SER A 76 -24.118 -4.782 -0.335 1.00 0.00 H new ATOM 0 HB2 SER A 76 -23.233 -7.060 0.093 1.00 0.00 H new ATOM 0 HB3 SER A 76 -24.925 -6.902 0.519 1.00 0.00 H new ATOM 0 HG SER A 76 -24.500 -8.853 -0.678 1.00 0.00 H new ATOM 148 N VAL A 77 -22.141 -4.846 -1.781 1.00 0.00 N ATOM 149 CA VAL A 77 -20.995 -4.751 -2.629 1.00 0.00 C ATOM 150 C VAL A 77 -19.908 -5.494 -1.894 1.00 0.00 C ATOM 151 O VAL A 77 -19.794 -5.374 -0.668 1.00 0.00 O ATOM 152 CB VAL A 77 -20.547 -3.254 -2.864 1.00 0.00 C ATOM 153 CG1 VAL A 77 -19.379 -3.175 -3.843 1.00 0.00 C ATOM 154 CG2 VAL A 77 -21.714 -2.407 -3.357 1.00 0.00 C ATOM 0 H VAL A 77 -22.031 -4.370 -0.886 1.00 0.00 H new ATOM 0 HA VAL A 77 -21.209 -5.162 -3.616 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.214 -2.855 -1.906 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.093 -2.133 -3.985 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -18.532 -3.733 -3.444 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.677 -3.603 -4.800 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -21.379 -1.381 -3.511 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -22.086 -2.813 -4.298 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -22.512 -2.421 -2.615 1.00 0.00 H new ATOM 164 N ASN A 78 -19.168 -6.286 -2.569 1.00 0.00 N ATOM 165 CA ASN A 78 -18.119 -7.020 -1.928 1.00 0.00 C ATOM 166 C ASN A 78 -16.840 -6.469 -2.419 1.00 0.00 C ATOM 167 O ASN A 78 -16.726 -6.128 -3.579 1.00 0.00 O ATOM 168 CB ASN A 78 -18.226 -8.541 -2.195 1.00 0.00 C ATOM 169 CG ASN A 78 -18.092 -8.924 -3.663 1.00 0.00 C ATOM 170 OD1 ASN A 78 -19.071 -8.916 -4.403 1.00 0.00 O ATOM 171 ND2 ASN A 78 -16.913 -9.329 -4.074 1.00 0.00 N ATOM 0 H ASN A 78 -19.260 -6.452 -3.571 1.00 0.00 H new ATOM 0 HA ASN A 78 -18.192 -6.910 -0.846 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -17.453 -9.055 -1.624 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -19.187 -8.898 -1.823 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -16.790 -9.650 -5.034 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -16.120 -9.323 -3.433 1.00 0.00 H new ATOM 178 N LEU A 79 -15.907 -6.332 -1.551 1.00 0.00 N ATOM 179 CA LEU A 79 -14.667 -5.736 -1.899 1.00 0.00 C ATOM 180 C LEU A 79 -13.573 -6.737 -1.655 1.00 0.00 C ATOM 181 O LEU A 79 -13.500 -7.345 -0.570 1.00 0.00 O ATOM 182 CB LEU A 79 -14.392 -4.460 -1.049 1.00 0.00 C ATOM 183 CG LEU A 79 -15.308 -3.223 -1.263 1.00 0.00 C ATOM 184 CD1 LEU A 79 -16.729 -3.463 -0.826 1.00 0.00 C ATOM 185 CD2 LEU A 79 -14.752 -2.017 -0.547 1.00 0.00 C ATOM 0 H LEU A 79 -15.979 -6.629 -0.578 1.00 0.00 H new ATOM 0 HA LEU A 79 -14.701 -5.442 -2.948 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.453 -4.741 0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.364 -4.150 -1.237 1.00 0.00 H new ATOM 0 HG LEU A 79 -15.325 -3.037 -2.337 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -17.320 -2.564 -1.000 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -17.150 -4.290 -1.397 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -16.747 -3.709 0.236 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -15.409 -1.162 -0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -14.687 -2.226 0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.758 -1.790 -0.934 1.00 0.00 H new ATOM 197 N ASP A 80 -12.746 -6.946 -2.652 1.00 0.00 N ATOM 198 CA ASP A 80 -11.620 -7.850 -2.517 1.00 0.00 C ATOM 199 C ASP A 80 -10.499 -7.112 -1.906 1.00 0.00 C ATOM 200 O ASP A 80 -10.054 -6.140 -2.449 1.00 0.00 O ATOM 201 CB ASP A 80 -11.155 -8.382 -3.882 1.00 0.00 C ATOM 202 CG ASP A 80 -9.858 -9.195 -3.811 1.00 0.00 C ATOM 203 OD1 ASP A 80 -8.757 -8.606 -3.897 1.00 0.00 O ATOM 204 OD2 ASP A 80 -9.919 -10.447 -3.693 1.00 0.00 O ATOM 0 H ASP A 80 -12.829 -6.504 -3.567 1.00 0.00 H new ATOM 0 HA ASP A 80 -11.931 -8.694 -1.902 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -11.942 -9.005 -4.308 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -11.011 -7.541 -4.561 1.00 0.00 H new ATOM 209 N VAL A 81 -10.064 -7.549 -0.786 1.00 0.00 N ATOM 210 CA VAL A 81 -8.916 -7.011 -0.121 1.00 0.00 C ATOM 211 C VAL A 81 -8.155 -8.230 0.274 1.00 0.00 C ATOM 212 O VAL A 81 -8.775 -9.237 0.610 1.00 0.00 O ATOM 213 CB VAL A 81 -9.293 -6.192 1.158 1.00 0.00 C ATOM 214 CG1 VAL A 81 -8.067 -5.532 1.781 1.00 0.00 C ATOM 215 CG2 VAL A 81 -10.375 -5.151 0.876 1.00 0.00 C ATOM 0 H VAL A 81 -10.505 -8.317 -0.280 1.00 0.00 H new ATOM 0 HA VAL A 81 -8.366 -6.319 -0.759 1.00 0.00 H new ATOM 0 HB VAL A 81 -9.699 -6.906 1.875 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -8.366 -4.972 2.667 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -7.345 -6.298 2.063 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -7.613 -4.854 1.059 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -10.604 -4.607 1.792 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -10.019 -4.452 0.119 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -11.275 -5.650 0.515 1.00 0.00 H new ATOM 225 N LYS A 82 -6.852 -8.195 0.178 1.00 0.00 N ATOM 226 CA LYS A 82 -6.079 -9.375 0.472 1.00 0.00 C ATOM 227 C LYS A 82 -5.857 -9.476 1.969 1.00 0.00 C ATOM 228 O LYS A 82 -6.388 -8.650 2.714 1.00 0.00 O ATOM 229 CB LYS A 82 -4.769 -9.384 -0.319 1.00 0.00 C ATOM 230 CG LYS A 82 -4.960 -8.925 -1.765 1.00 0.00 C ATOM 231 CD LYS A 82 -3.859 -9.398 -2.690 1.00 0.00 C ATOM 232 CE LYS A 82 -4.041 -10.867 -3.036 1.00 0.00 C ATOM 233 NZ LYS A 82 -5.353 -11.123 -3.682 1.00 0.00 N ATOM 0 H LYS A 82 -6.309 -7.376 -0.097 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.631 -10.260 0.157 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -4.046 -8.734 0.173 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -4.350 -10.390 -0.312 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.918 -9.293 -2.133 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -5.005 -7.836 -1.791 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -3.863 -8.801 -3.602 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.889 -9.249 -2.215 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.239 -11.185 -3.703 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -3.959 -11.467 -2.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -5.285 -11.970 -4.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -6.077 -11.273 -2.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.617 -10.305 -4.267 1.00 0.00 H new ATOM 247 N HIS A 83 -5.025 -10.388 2.421 1.00 0.00 N ATOM 248 CA HIS A 83 -4.920 -10.608 3.848 1.00 0.00 C ATOM 249 C HIS A 83 -4.120 -9.487 4.428 1.00 0.00 C ATOM 250 O HIS A 83 -2.998 -9.195 3.986 1.00 0.00 O ATOM 251 CB HIS A 83 -4.244 -11.956 4.131 1.00 0.00 C ATOM 252 CG HIS A 83 -4.087 -12.307 5.588 1.00 0.00 C ATOM 253 ND1 HIS A 83 -2.988 -11.950 6.336 1.00 0.00 N ATOM 254 CD2 HIS A 83 -4.894 -12.992 6.426 1.00 0.00 C ATOM 255 CE1 HIS A 83 -3.128 -12.395 7.564 1.00 0.00 C ATOM 256 NE2 HIS A 83 -4.275 -13.029 7.646 1.00 0.00 N ATOM 0 H HIS A 83 -4.426 -10.975 1.841 1.00 0.00 H new ATOM 0 HA HIS A 83 -5.911 -10.634 4.301 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -4.822 -12.742 3.646 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -3.258 -11.953 3.667 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -5.850 -13.429 6.179 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -2.420 -12.262 8.369 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -4.645 -13.477 8.484 1.00 0.00 H new ATOM 265 N PHE A 84 -4.705 -8.845 5.393 1.00 0.00 N ATOM 266 CA PHE A 84 -4.179 -7.656 5.962 1.00 0.00 C ATOM 267 C PHE A 84 -4.791 -7.522 7.340 1.00 0.00 C ATOM 268 O PHE A 84 -5.726 -8.252 7.665 1.00 0.00 O ATOM 269 CB PHE A 84 -4.615 -6.497 5.047 1.00 0.00 C ATOM 270 CG PHE A 84 -4.020 -5.162 5.352 1.00 0.00 C ATOM 271 CD1 PHE A 84 -2.677 -4.924 5.126 1.00 0.00 C ATOM 272 CD2 PHE A 84 -4.809 -4.135 5.824 1.00 0.00 C ATOM 273 CE1 PHE A 84 -2.139 -3.687 5.366 1.00 0.00 C ATOM 274 CE2 PHE A 84 -4.275 -2.899 6.074 1.00 0.00 C ATOM 275 CZ PHE A 84 -2.940 -2.674 5.842 1.00 0.00 C ATOM 0 H PHE A 84 -5.584 -9.147 5.813 1.00 0.00 H new ATOM 0 HA PHE A 84 -3.092 -7.660 6.049 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -4.364 -6.758 4.019 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -5.700 -6.409 5.098 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -2.047 -5.720 4.757 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -5.861 -4.307 5.999 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -1.090 -3.507 5.182 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -4.901 -2.104 6.452 1.00 0.00 H new ATOM 0 HZ PHE A 84 -2.517 -1.699 6.034 1.00 0.00 H new ATOM 285 N SER A 85 -4.241 -6.644 8.142 1.00 0.00 N ATOM 286 CA SER A 85 -4.706 -6.408 9.482 1.00 0.00 C ATOM 287 C SER A 85 -6.016 -5.600 9.458 1.00 0.00 C ATOM 288 O SER A 85 -6.012 -4.426 9.070 1.00 0.00 O ATOM 289 CB SER A 85 -3.629 -5.654 10.220 1.00 0.00 C ATOM 290 OG SER A 85 -2.388 -6.351 10.127 1.00 0.00 O ATOM 0 H SER A 85 -3.445 -6.065 7.875 1.00 0.00 H new ATOM 0 HA SER A 85 -4.911 -7.353 9.985 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.524 -4.653 9.802 1.00 0.00 H new ATOM 0 HB3 SER A 85 -3.910 -5.535 11.266 1.00 0.00 H new ATOM 0 HG SER A 85 -1.789 -6.050 10.842 1.00 0.00 H new ATOM 296 N PRO A 86 -7.146 -6.219 9.891 1.00 0.00 N ATOM 297 CA PRO A 86 -8.488 -5.616 9.822 1.00 0.00 C ATOM 298 C PRO A 86 -8.631 -4.265 10.536 1.00 0.00 C ATOM 299 O PRO A 86 -9.433 -3.431 10.129 1.00 0.00 O ATOM 300 CB PRO A 86 -9.399 -6.666 10.471 1.00 0.00 C ATOM 301 CG PRO A 86 -8.494 -7.550 11.243 1.00 0.00 C ATOM 302 CD PRO A 86 -7.208 -7.576 10.490 1.00 0.00 C ATOM 0 HA PRO A 86 -8.736 -5.380 8.787 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -10.138 -6.197 11.120 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -9.949 -7.229 9.717 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -8.347 -7.171 12.254 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -8.913 -8.552 11.336 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -6.359 -7.767 11.147 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -7.202 -8.355 9.727 1.00 0.00 H new ATOM 310 N GLU A 87 -7.863 -4.042 11.581 1.00 0.00 N ATOM 311 CA GLU A 87 -7.969 -2.797 12.330 1.00 0.00 C ATOM 312 C GLU A 87 -7.085 -1.717 11.736 1.00 0.00 C ATOM 313 O GLU A 87 -7.166 -0.552 12.120 1.00 0.00 O ATOM 314 CB GLU A 87 -7.626 -3.006 13.791 1.00 0.00 C ATOM 315 CG GLU A 87 -8.490 -4.038 14.480 1.00 0.00 C ATOM 316 CD GLU A 87 -8.187 -4.125 15.938 1.00 0.00 C ATOM 317 OE1 GLU A 87 -7.169 -4.732 16.313 1.00 0.00 O ATOM 318 OE2 GLU A 87 -8.960 -3.584 16.747 1.00 0.00 O ATOM 0 H GLU A 87 -7.164 -4.696 11.933 1.00 0.00 H new ATOM 0 HA GLU A 87 -9.006 -2.467 12.261 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.582 -3.309 13.869 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.722 -2.056 14.317 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -9.541 -3.784 14.341 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -8.333 -5.012 14.017 1.00 0.00 H new ATOM 325 N GLU A 88 -6.267 -2.100 10.782 1.00 0.00 N ATOM 326 CA GLU A 88 -5.354 -1.177 10.140 1.00 0.00 C ATOM 327 C GLU A 88 -5.946 -0.586 8.904 1.00 0.00 C ATOM 328 O GLU A 88 -5.312 0.230 8.223 1.00 0.00 O ATOM 329 CB GLU A 88 -4.024 -1.841 9.854 1.00 0.00 C ATOM 330 CG GLU A 88 -3.202 -2.052 11.102 1.00 0.00 C ATOM 331 CD GLU A 88 -2.712 -0.741 11.682 1.00 0.00 C ATOM 332 OE1 GLU A 88 -3.525 0.088 12.142 1.00 0.00 O ATOM 333 OE2 GLU A 88 -1.517 -0.493 11.654 1.00 0.00 O ATOM 0 H GLU A 88 -6.214 -3.056 10.429 1.00 0.00 H new ATOM 0 HA GLU A 88 -5.175 -0.355 10.833 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -4.198 -2.802 9.371 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -3.460 -1.229 9.151 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -3.800 -2.578 11.846 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -2.348 -2.689 10.871 1.00 0.00 H new ATOM 340 N LEU A 89 -7.166 -0.938 8.641 1.00 0.00 N ATOM 341 CA LEU A 89 -7.856 -0.441 7.506 1.00 0.00 C ATOM 342 C LEU A 89 -9.093 0.285 7.971 1.00 0.00 C ATOM 343 O LEU A 89 -9.669 -0.056 9.002 1.00 0.00 O ATOM 344 CB LEU A 89 -8.171 -1.598 6.517 1.00 0.00 C ATOM 345 CG LEU A 89 -9.086 -2.739 7.014 1.00 0.00 C ATOM 346 CD1 LEU A 89 -10.563 -2.426 6.818 1.00 0.00 C ATOM 347 CD2 LEU A 89 -8.703 -4.067 6.374 1.00 0.00 C ATOM 0 H LEU A 89 -7.709 -1.583 9.215 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.235 0.269 6.959 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.629 -1.164 5.628 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.224 -2.039 6.205 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.930 -2.828 8.089 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -11.163 -3.259 7.183 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -10.820 -1.523 7.372 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.765 -2.271 5.758 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.363 -4.852 6.742 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -8.799 -3.990 5.291 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -7.672 -4.311 6.630 1.00 0.00 H new ATOM 359 N LYS A 90 -9.461 1.293 7.256 1.00 0.00 N ATOM 360 CA LYS A 90 -10.629 2.063 7.553 1.00 0.00 C ATOM 361 C LYS A 90 -11.515 2.073 6.343 1.00 0.00 C ATOM 362 O LYS A 90 -11.058 2.397 5.223 1.00 0.00 O ATOM 363 CB LYS A 90 -10.270 3.503 7.953 1.00 0.00 C ATOM 364 CG LYS A 90 -9.430 3.636 9.219 1.00 0.00 C ATOM 365 CD LYS A 90 -10.177 3.142 10.451 1.00 0.00 C ATOM 366 CE LYS A 90 -9.334 3.292 11.715 1.00 0.00 C ATOM 367 NZ LYS A 90 -8.980 4.705 11.994 1.00 0.00 N ATOM 0 H LYS A 90 -8.952 1.614 6.433 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.144 1.609 8.399 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.731 3.968 7.128 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.193 4.066 8.088 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.506 3.069 9.103 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.148 4.679 9.360 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.106 3.702 10.563 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.450 2.095 10.317 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.881 2.883 12.564 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.421 2.705 11.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.604 4.784 12.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -8.259 5.023 11.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.828 5.300 11.902 1.00 0.00 H new ATOM 381 N VAL A 91 -12.739 1.697 6.545 1.00 0.00 N ATOM 382 CA VAL A 91 -13.709 1.657 5.497 1.00 0.00 C ATOM 383 C VAL A 91 -14.520 2.939 5.588 1.00 0.00 C ATOM 384 O VAL A 91 -15.124 3.236 6.637 1.00 0.00 O ATOM 385 CB VAL A 91 -14.651 0.429 5.665 1.00 0.00 C ATOM 386 CG1 VAL A 91 -15.641 0.332 4.517 1.00 0.00 C ATOM 387 CG2 VAL A 91 -13.857 -0.862 5.796 1.00 0.00 C ATOM 0 H VAL A 91 -13.097 1.405 7.455 1.00 0.00 H new ATOM 0 HA VAL A 91 -13.215 1.568 4.529 1.00 0.00 H new ATOM 0 HB VAL A 91 -15.214 0.576 6.587 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -16.284 -0.536 4.664 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -16.251 1.235 4.485 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -15.099 0.227 3.577 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -14.543 -1.701 5.912 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -13.252 -1.009 4.902 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -13.206 -0.802 6.669 1.00 0.00 H new ATOM 397 N LYS A 92 -14.536 3.701 4.534 1.00 0.00 N ATOM 398 CA LYS A 92 -15.225 4.959 4.536 1.00 0.00 C ATOM 399 C LYS A 92 -16.305 4.989 3.478 1.00 0.00 C ATOM 400 O LYS A 92 -16.079 4.614 2.325 1.00 0.00 O ATOM 401 CB LYS A 92 -14.253 6.140 4.308 1.00 0.00 C ATOM 402 CG LYS A 92 -13.427 6.022 3.030 1.00 0.00 C ATOM 403 CD LYS A 92 -12.784 7.335 2.616 1.00 0.00 C ATOM 404 CE LYS A 92 -11.761 7.838 3.600 1.00 0.00 C ATOM 405 NZ LYS A 92 -11.188 9.114 3.148 1.00 0.00 N ATOM 0 H LYS A 92 -14.075 3.471 3.654 1.00 0.00 H new ATOM 0 HA LYS A 92 -15.682 5.067 5.519 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -14.825 7.067 4.275 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.578 6.212 5.160 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.649 5.272 3.175 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -14.066 5.666 2.222 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -12.309 7.207 1.643 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -13.562 8.089 2.495 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -12.223 7.968 4.578 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.968 7.099 3.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.485 9.444 3.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.728 8.980 2.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -11.944 9.822 3.059 1.00 0.00 H new ATOM 419 N VAL A 93 -17.466 5.397 3.872 1.00 0.00 N ATOM 420 CA VAL A 93 -18.529 5.634 2.948 1.00 0.00 C ATOM 421 C VAL A 93 -18.820 7.101 3.003 1.00 0.00 C ATOM 422 O VAL A 93 -19.036 7.656 4.086 1.00 0.00 O ATOM 423 CB VAL A 93 -19.830 4.847 3.279 1.00 0.00 C ATOM 424 CG1 VAL A 93 -20.910 5.150 2.238 1.00 0.00 C ATOM 425 CG2 VAL A 93 -19.565 3.355 3.326 1.00 0.00 C ATOM 0 H VAL A 93 -17.706 5.576 4.847 1.00 0.00 H new ATOM 0 HA VAL A 93 -18.214 5.294 1.961 1.00 0.00 H new ATOM 0 HB VAL A 93 -20.178 5.167 4.261 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -21.815 4.594 2.480 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -21.129 6.218 2.241 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -20.556 4.855 1.250 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -20.490 2.828 3.559 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -19.191 3.021 2.358 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -18.822 3.141 4.095 1.00 0.00 H new ATOM 435 N LEU A 94 -18.777 7.734 1.889 1.00 0.00 N ATOM 436 CA LEU A 94 -19.046 9.130 1.813 1.00 0.00 C ATOM 437 C LEU A 94 -19.936 9.400 0.634 1.00 0.00 C ATOM 438 O LEU A 94 -19.473 9.559 -0.507 1.00 0.00 O ATOM 439 CB LEU A 94 -17.749 10.007 1.808 1.00 0.00 C ATOM 440 CG LEU A 94 -16.695 9.811 0.688 1.00 0.00 C ATOM 441 CD1 LEU A 94 -15.667 10.921 0.759 1.00 0.00 C ATOM 442 CD2 LEU A 94 -15.983 8.465 0.809 1.00 0.00 C ATOM 0 H LEU A 94 -18.553 7.298 0.994 1.00 0.00 H new ATOM 0 HA LEU A 94 -19.571 9.427 2.721 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -18.062 11.051 1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -17.245 9.849 2.761 1.00 0.00 H new ATOM 0 HG LEU A 94 -17.219 9.836 -0.268 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -14.927 10.782 -0.029 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -16.161 11.884 0.627 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -15.172 10.897 1.730 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -15.253 8.366 0.006 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -15.474 8.408 1.771 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -16.713 7.659 0.736 1.00 0.00 H new ATOM 454 N GLY A 95 -21.221 9.387 0.899 1.00 0.00 N ATOM 455 CA GLY A 95 -22.193 9.623 -0.128 1.00 0.00 C ATOM 456 C GLY A 95 -22.222 8.505 -1.136 1.00 0.00 C ATOM 457 O GLY A 95 -22.581 7.383 -0.818 1.00 0.00 O ATOM 0 H GLY A 95 -21.614 9.214 1.824 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -23.179 9.732 0.323 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -21.968 10.562 -0.633 1.00 0.00 H new ATOM 461 N ASP A 96 -21.804 8.822 -2.327 1.00 0.00 N ATOM 462 CA ASP A 96 -21.769 7.889 -3.449 1.00 0.00 C ATOM 463 C ASP A 96 -20.400 7.245 -3.596 1.00 0.00 C ATOM 464 O ASP A 96 -20.106 6.614 -4.599 1.00 0.00 O ATOM 465 CB ASP A 96 -22.142 8.616 -4.754 1.00 0.00 C ATOM 466 CG ASP A 96 -21.246 9.804 -5.070 1.00 0.00 C ATOM 467 OD1 ASP A 96 -21.394 10.860 -4.417 1.00 0.00 O ATOM 468 OD2 ASP A 96 -20.413 9.737 -5.976 1.00 0.00 O ATOM 0 H ASP A 96 -21.467 9.755 -2.565 1.00 0.00 H new ATOM 0 HA ASP A 96 -22.495 7.102 -3.248 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -22.095 7.907 -5.581 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -23.174 8.959 -4.686 1.00 0.00 H new ATOM 473 N VAL A 97 -19.555 7.413 -2.617 1.00 0.00 N ATOM 474 CA VAL A 97 -18.227 6.851 -2.695 1.00 0.00 C ATOM 475 C VAL A 97 -17.985 5.896 -1.525 1.00 0.00 C ATOM 476 O VAL A 97 -18.356 6.191 -0.381 1.00 0.00 O ATOM 477 CB VAL A 97 -17.136 7.976 -2.687 1.00 0.00 C ATOM 478 CG1 VAL A 97 -15.738 7.403 -2.864 1.00 0.00 C ATOM 479 CG2 VAL A 97 -17.407 9.021 -3.754 1.00 0.00 C ATOM 0 H VAL A 97 -19.755 7.929 -1.761 1.00 0.00 H new ATOM 0 HA VAL A 97 -18.153 6.301 -3.633 1.00 0.00 H new ATOM 0 HB VAL A 97 -17.188 8.457 -1.710 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -15.009 8.213 -2.853 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -15.523 6.710 -2.050 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -15.679 6.874 -3.815 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -16.631 9.786 -3.720 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -17.407 8.547 -4.736 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -18.378 9.482 -3.574 1.00 0.00 H new ATOM 489 N ILE A 98 -17.380 4.774 -1.825 1.00 0.00 N ATOM 490 CA ILE A 98 -16.959 3.800 -0.843 1.00 0.00 C ATOM 491 C ILE A 98 -15.470 3.529 -1.064 1.00 0.00 C ATOM 492 O ILE A 98 -15.056 3.145 -2.156 1.00 0.00 O ATOM 493 CB ILE A 98 -17.839 2.449 -0.868 1.00 0.00 C ATOM 494 CG1 ILE A 98 -17.168 1.317 -0.061 1.00 0.00 C ATOM 495 CG2 ILE A 98 -18.157 1.975 -2.257 1.00 0.00 C ATOM 496 CD1 ILE A 98 -17.022 1.584 1.413 1.00 0.00 C ATOM 0 H ILE A 98 -17.160 4.504 -2.784 1.00 0.00 H new ATOM 0 HA ILE A 98 -17.121 4.206 0.155 1.00 0.00 H new ATOM 0 HB ILE A 98 -18.785 2.709 -0.392 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -17.749 0.404 -0.193 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -16.179 1.130 -0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -18.751 1.063 -2.203 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -18.721 2.745 -2.784 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -17.230 1.773 -2.794 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -16.540 0.731 1.891 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -16.413 2.476 1.563 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -18.007 1.739 1.854 1.00 0.00 H new ATOM 508 N GLU A 99 -14.675 3.789 -0.059 1.00 0.00 N ATOM 509 CA GLU A 99 -13.245 3.592 -0.148 1.00 0.00 C ATOM 510 C GLU A 99 -12.741 2.841 1.057 1.00 0.00 C ATOM 511 O GLU A 99 -13.321 2.918 2.148 1.00 0.00 O ATOM 512 CB GLU A 99 -12.455 4.909 -0.269 1.00 0.00 C ATOM 513 CG GLU A 99 -12.709 5.736 -1.516 1.00 0.00 C ATOM 514 CD GLU A 99 -11.718 6.867 -1.648 1.00 0.00 C ATOM 515 OE1 GLU A 99 -10.577 6.638 -2.142 1.00 0.00 O ATOM 516 OE2 GLU A 99 -12.030 8.012 -1.234 1.00 0.00 O ATOM 0 H GLU A 99 -14.995 4.142 0.843 1.00 0.00 H new ATOM 0 HA GLU A 99 -13.080 3.018 -1.060 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.682 5.525 0.601 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -11.391 4.675 -0.225 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.649 5.095 -2.396 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.721 6.141 -1.484 1.00 0.00 H new ATOM 523 N VAL A 100 -11.699 2.098 0.857 1.00 0.00 N ATOM 524 CA VAL A 100 -11.044 1.392 1.921 1.00 0.00 C ATOM 525 C VAL A 100 -9.581 1.757 1.882 1.00 0.00 C ATOM 526 O VAL A 100 -8.931 1.630 0.835 1.00 0.00 O ATOM 527 CB VAL A 100 -11.196 -0.157 1.802 1.00 0.00 C ATOM 528 CG1 VAL A 100 -10.436 -0.874 2.917 1.00 0.00 C ATOM 529 CG2 VAL A 100 -12.656 -0.555 1.844 1.00 0.00 C ATOM 0 H VAL A 100 -11.271 1.961 -0.059 1.00 0.00 H new ATOM 0 HA VAL A 100 -11.509 1.681 2.864 1.00 0.00 H new ATOM 0 HB VAL A 100 -10.771 -0.456 0.844 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -10.561 -1.951 2.808 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -9.377 -0.623 2.855 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -10.828 -0.560 3.885 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -12.740 -1.638 1.760 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -13.095 -0.229 2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -13.185 -0.084 1.016 1.00 0.00 H new ATOM 539 N HIS A 101 -9.078 2.247 2.975 1.00 0.00 N ATOM 540 CA HIS A 101 -7.680 2.591 3.066 1.00 0.00 C ATOM 541 C HIS A 101 -7.102 1.939 4.283 1.00 0.00 C ATOM 542 O HIS A 101 -7.703 1.981 5.349 1.00 0.00 O ATOM 543 CB HIS A 101 -7.434 4.122 3.091 1.00 0.00 C ATOM 544 CG HIS A 101 -7.976 4.851 4.297 1.00 0.00 C ATOM 545 ND1 HIS A 101 -7.183 5.272 5.336 1.00 0.00 N ATOM 546 CD2 HIS A 101 -9.233 5.234 4.614 1.00 0.00 C ATOM 547 CE1 HIS A 101 -7.924 5.870 6.234 1.00 0.00 C ATOM 548 NE2 HIS A 101 -9.169 5.868 5.825 1.00 0.00 N ATOM 0 H HIS A 101 -9.614 2.421 3.825 1.00 0.00 H new ATOM 0 HA HIS A 101 -7.183 2.224 2.168 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -6.360 4.300 3.034 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -7.878 4.558 2.196 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -10.122 5.070 4.022 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -7.568 6.295 7.160 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -9.960 6.272 6.327 1.00 0.00 H new ATOM 557 N GLY A 102 -5.984 1.329 4.128 1.00 0.00 N ATOM 558 CA GLY A 102 -5.352 0.676 5.218 1.00 0.00 C ATOM 559 C GLY A 102 -3.877 0.730 5.088 1.00 0.00 C ATOM 560 O GLY A 102 -3.363 0.789 3.977 1.00 0.00 O ATOM 0 H GLY A 102 -5.480 1.267 3.243 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -5.655 1.146 6.153 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -5.679 -0.363 5.263 1.00 0.00 H new ATOM 564 N LYS A 103 -3.196 0.722 6.197 1.00 0.00 N ATOM 565 CA LYS A 103 -1.758 0.779 6.206 1.00 0.00 C ATOM 566 C LYS A 103 -1.234 -0.099 7.361 1.00 0.00 C ATOM 567 O LYS A 103 -1.730 -0.004 8.488 1.00 0.00 O ATOM 568 CB LYS A 103 -1.253 2.247 6.378 1.00 0.00 C ATOM 569 CG LYS A 103 -1.337 2.856 7.798 1.00 0.00 C ATOM 570 CD LYS A 103 -2.758 2.988 8.338 1.00 0.00 C ATOM 571 CE LYS A 103 -2.741 3.366 9.817 1.00 0.00 C ATOM 572 NZ LYS A 103 -2.134 2.303 10.669 1.00 0.00 N ATOM 0 H LYS A 103 -3.620 0.676 7.124 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.382 0.409 5.252 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.214 2.288 6.053 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -1.824 2.883 5.702 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -0.756 2.237 8.482 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.871 3.841 7.787 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -3.299 3.745 7.770 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -3.292 2.047 8.204 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.183 4.294 9.946 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.760 3.558 10.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -2.828 1.987 11.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -1.855 1.498 10.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -1.295 2.683 11.153 1.00 0.00 H new ATOM 586 N HIS A 104 -0.328 -0.995 7.092 1.00 0.00 N ATOM 587 CA HIS A 104 0.242 -1.791 8.164 1.00 0.00 C ATOM 588 C HIS A 104 1.736 -1.951 7.992 1.00 0.00 C ATOM 589 O HIS A 104 2.204 -2.259 6.891 1.00 0.00 O ATOM 590 CB HIS A 104 -0.447 -3.172 8.267 1.00 0.00 C ATOM 591 CG HIS A 104 0.038 -4.044 9.400 1.00 0.00 C ATOM 592 ND1 HIS A 104 0.580 -5.289 9.208 1.00 0.00 N ATOM 593 CD2 HIS A 104 0.022 -3.854 10.739 1.00 0.00 C ATOM 594 CE1 HIS A 104 0.874 -5.824 10.370 1.00 0.00 C ATOM 595 NE2 HIS A 104 0.546 -4.975 11.314 1.00 0.00 N ATOM 0 H HIS A 104 0.033 -1.198 6.160 1.00 0.00 H new ATOM 0 HA HIS A 104 0.064 -1.256 9.097 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -1.520 -3.018 8.380 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -0.299 -3.706 7.328 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -0.339 -2.978 11.257 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.312 -6.799 10.523 1.00 0.00 H new ATOM 0 HE2 HIS A 104 0.664 -5.128 12.316 1.00 0.00 H new ATOM 604 N GLU A 105 2.477 -1.759 9.072 1.00 0.00 N ATOM 605 CA GLU A 105 3.887 -2.059 9.079 1.00 0.00 C ATOM 606 C GLU A 105 3.956 -3.543 9.296 1.00 0.00 C ATOM 607 O GLU A 105 3.452 -4.055 10.291 1.00 0.00 O ATOM 608 CB GLU A 105 4.593 -1.346 10.241 1.00 0.00 C ATOM 609 CG GLU A 105 4.426 0.159 10.252 1.00 0.00 C ATOM 610 CD GLU A 105 5.285 0.830 11.298 1.00 0.00 C ATOM 611 OE1 GLU A 105 4.860 0.927 12.474 1.00 0.00 O ATOM 612 OE2 GLU A 105 6.389 1.290 10.957 1.00 0.00 O ATOM 0 H GLU A 105 2.117 -1.395 9.954 1.00 0.00 H new ATOM 0 HA GLU A 105 4.372 -1.735 8.158 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.213 -1.747 11.181 1.00 0.00 H new ATOM 0 HB3 GLU A 105 5.657 -1.580 10.201 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.679 0.556 9.269 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.380 0.404 10.435 1.00 0.00 H new ATOM 619 N GLU A 106 4.546 -4.215 8.362 1.00 0.00 N ATOM 620 CA GLU A 106 4.495 -5.641 8.329 1.00 0.00 C ATOM 621 C GLU A 106 5.440 -6.210 9.336 1.00 0.00 C ATOM 622 O GLU A 106 5.050 -6.974 10.210 1.00 0.00 O ATOM 623 CB GLU A 106 4.783 -6.154 6.919 1.00 0.00 C ATOM 624 CG GLU A 106 3.942 -5.454 5.856 1.00 0.00 C ATOM 625 CD GLU A 106 3.926 -6.174 4.539 1.00 0.00 C ATOM 626 OE1 GLU A 106 4.850 -5.994 3.720 1.00 0.00 O ATOM 627 OE2 GLU A 106 2.966 -6.929 4.299 1.00 0.00 O ATOM 0 H GLU A 106 5.077 -3.792 7.601 1.00 0.00 H new ATOM 0 HA GLU A 106 3.491 -5.972 8.593 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.840 -6.011 6.693 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.591 -7.226 6.880 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.919 -5.355 6.220 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.326 -4.445 5.705 1.00 0.00 H new ATOM 634 N ARG A 107 6.662 -5.833 9.228 1.00 0.00 N ATOM 635 CA ARG A 107 7.651 -6.254 10.149 1.00 0.00 C ATOM 636 C ARG A 107 8.663 -5.148 10.261 1.00 0.00 C ATOM 637 O ARG A 107 8.768 -4.294 9.353 1.00 0.00 O ATOM 638 CB ARG A 107 8.339 -7.551 9.692 1.00 0.00 C ATOM 639 CG ARG A 107 9.301 -7.374 8.556 1.00 0.00 C ATOM 640 CD ARG A 107 9.972 -8.682 8.201 1.00 0.00 C ATOM 641 NE ARG A 107 11.080 -8.499 7.262 1.00 0.00 N ATOM 642 CZ ARG A 107 11.987 -9.428 6.954 1.00 0.00 C ATOM 643 NH1 ARG A 107 11.906 -10.654 7.453 1.00 0.00 N ATOM 644 NH2 ARG A 107 12.968 -9.125 6.137 1.00 0.00 N ATOM 0 H ARG A 107 7.006 -5.218 8.491 1.00 0.00 H new ATOM 0 HA ARG A 107 7.186 -6.463 11.112 1.00 0.00 H new ATOM 0 HB2 ARG A 107 8.871 -7.984 10.539 1.00 0.00 H new ATOM 0 HB3 ARG A 107 7.574 -8.269 9.396 1.00 0.00 H new ATOM 0 HG2 ARG A 107 8.773 -6.985 7.686 1.00 0.00 H new ATOM 0 HG3 ARG A 107 10.056 -6.636 8.827 1.00 0.00 H new ATOM 0 HD2 ARG A 107 10.343 -9.156 9.110 1.00 0.00 H new ATOM 0 HD3 ARG A 107 9.237 -9.359 7.765 1.00 0.00 H new ATOM 0 HE ARG A 107 11.165 -7.590 6.807 1.00 0.00 H new ATOM 0 HH11 ARG A 107 11.142 -10.899 8.083 1.00 0.00 H new ATOM 0 HH12 ARG A 107 12.608 -11.352 7.207 1.00 0.00 H new ATOM 0 HH21 ARG A 107 13.032 -8.186 5.743 1.00 0.00 H new ATOM 0 HH22 ARG A 107 13.666 -9.828 5.896 1.00 0.00 H new ATOM 658 N GLN A 108 9.345 -5.100 11.356 1.00 0.00 N ATOM 659 CA GLN A 108 10.444 -4.211 11.476 1.00 0.00 C ATOM 660 C GLN A 108 11.591 -4.942 10.815 1.00 0.00 C ATOM 661 O GLN A 108 12.023 -6.007 11.277 1.00 0.00 O ATOM 662 CB GLN A 108 10.691 -3.873 12.942 1.00 0.00 C ATOM 663 CG GLN A 108 9.432 -3.319 13.599 1.00 0.00 C ATOM 664 CD GLN A 108 9.636 -2.797 14.993 1.00 0.00 C ATOM 665 OE1 GLN A 108 10.505 -3.256 15.736 1.00 0.00 O ATOM 666 NE2 GLN A 108 8.830 -1.839 15.364 1.00 0.00 N ATOM 0 H GLN A 108 9.158 -5.669 12.181 1.00 0.00 H new ATOM 0 HA GLN A 108 10.285 -3.245 10.997 1.00 0.00 H new ATOM 0 HB2 GLN A 108 11.019 -4.766 13.474 1.00 0.00 H new ATOM 0 HB3 GLN A 108 11.496 -3.142 13.019 1.00 0.00 H new ATOM 0 HG2 GLN A 108 9.037 -2.515 12.978 1.00 0.00 H new ATOM 0 HG3 GLN A 108 8.676 -4.103 13.625 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.124 -1.488 14.717 1.00 0.00 H new ATOM 0 HE22 GLN A 108 8.907 -1.442 16.300 1.00 0.00 H new ATOM 675 N ASP A 109 12.031 -4.394 9.723 1.00 0.00 N ATOM 676 CA ASP A 109 12.877 -5.085 8.763 1.00 0.00 C ATOM 677 C ASP A 109 14.366 -4.807 9.043 1.00 0.00 C ATOM 678 O ASP A 109 14.739 -4.633 10.212 1.00 0.00 O ATOM 679 CB ASP A 109 12.424 -4.607 7.370 1.00 0.00 C ATOM 680 CG ASP A 109 12.908 -5.433 6.210 1.00 0.00 C ATOM 681 OD1 ASP A 109 12.300 -6.457 5.901 1.00 0.00 O ATOM 682 OD2 ASP A 109 13.916 -5.082 5.612 1.00 0.00 O ATOM 0 H ASP A 109 11.814 -3.433 9.457 1.00 0.00 H new ATOM 0 HA ASP A 109 12.775 -6.168 8.833 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.334 -4.587 7.349 1.00 0.00 H new ATOM 0 HB3 ASP A 109 12.764 -3.581 7.229 1.00 0.00 H new ATOM 687 N GLU A 110 15.207 -4.789 8.023 1.00 0.00 N ATOM 688 CA GLU A 110 16.629 -4.539 8.184 1.00 0.00 C ATOM 689 C GLU A 110 16.861 -3.068 8.502 1.00 0.00 C ATOM 690 O GLU A 110 17.134 -2.259 7.613 1.00 0.00 O ATOM 691 CB GLU A 110 17.385 -4.942 6.916 1.00 0.00 C ATOM 692 CG GLU A 110 17.310 -6.425 6.598 1.00 0.00 C ATOM 693 CD GLU A 110 17.989 -7.285 7.635 1.00 0.00 C ATOM 694 OE1 GLU A 110 19.244 -7.328 7.667 1.00 0.00 O ATOM 695 OE2 GLU A 110 17.290 -7.968 8.410 1.00 0.00 O ATOM 0 H GLU A 110 14.922 -4.948 7.057 1.00 0.00 H new ATOM 0 HA GLU A 110 17.006 -5.140 9.012 1.00 0.00 H new ATOM 0 HB2 GLU A 110 16.985 -4.379 6.072 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.431 -4.656 7.023 1.00 0.00 H new ATOM 0 HG2 GLU A 110 16.264 -6.721 6.517 1.00 0.00 H new ATOM 0 HG3 GLU A 110 17.769 -6.606 5.626 1.00 0.00 H new ATOM 702 N HIS A 111 16.726 -2.734 9.782 1.00 0.00 N ATOM 703 CA HIS A 111 16.834 -1.362 10.345 1.00 0.00 C ATOM 704 C HIS A 111 15.601 -0.559 10.009 1.00 0.00 C ATOM 705 O HIS A 111 14.948 -0.001 10.895 1.00 0.00 O ATOM 706 CB HIS A 111 18.085 -0.578 9.873 1.00 0.00 C ATOM 707 CG HIS A 111 19.433 -1.240 10.045 1.00 0.00 C ATOM 708 ND1 HIS A 111 20.238 -1.055 11.141 1.00 0.00 N ATOM 709 CD2 HIS A 111 20.151 -2.002 9.185 1.00 0.00 C ATOM 710 CE1 HIS A 111 21.391 -1.667 10.942 1.00 0.00 C ATOM 711 NE2 HIS A 111 21.366 -2.248 9.759 1.00 0.00 N ATOM 0 H HIS A 111 16.529 -3.432 10.499 1.00 0.00 H new ATOM 0 HA HIS A 111 16.932 -1.499 11.422 1.00 0.00 H new ATOM 0 HB2 HIS A 111 17.957 -0.347 8.816 1.00 0.00 H new ATOM 0 HB3 HIS A 111 18.107 0.372 10.407 1.00 0.00 H new ATOM 0 HD2 HIS A 111 19.821 -2.352 8.218 1.00 0.00 H new ATOM 0 HE1 HIS A 111 22.219 -1.688 11.635 1.00 0.00 H new ATOM 0 HE2 HIS A 111 22.124 -2.789 9.343 1.00 0.00 H new ATOM 720 N GLY A 112 15.279 -0.532 8.740 1.00 0.00 N ATOM 721 CA GLY A 112 14.137 0.166 8.267 1.00 0.00 C ATOM 722 C GLY A 112 12.890 -0.585 8.559 1.00 0.00 C ATOM 723 O GLY A 112 12.924 -1.734 9.030 1.00 0.00 O ATOM 0 H GLY A 112 15.814 -1.002 8.010 1.00 0.00 H new ATOM 0 HA2 GLY A 112 14.090 1.150 8.734 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.225 0.327 7.192 1.00 0.00 H new ATOM 727 N PHE A 113 11.820 0.016 8.296 1.00 0.00 N ATOM 728 CA PHE A 113 10.582 -0.570 8.591 1.00 0.00 C ATOM 729 C PHE A 113 9.847 -0.731 7.300 1.00 0.00 C ATOM 730 O PHE A 113 10.022 0.087 6.370 1.00 0.00 O ATOM 731 CB PHE A 113 9.811 0.303 9.586 1.00 0.00 C ATOM 732 CG PHE A 113 10.613 0.626 10.828 1.00 0.00 C ATOM 733 CD1 PHE A 113 10.784 -0.316 11.823 1.00 0.00 C ATOM 734 CD2 PHE A 113 11.204 1.873 10.986 1.00 0.00 C ATOM 735 CE1 PHE A 113 11.524 -0.027 12.952 1.00 0.00 C ATOM 736 CE2 PHE A 113 11.944 2.167 12.112 1.00 0.00 C ATOM 737 CZ PHE A 113 12.104 1.216 13.095 1.00 0.00 C ATOM 0 H PHE A 113 11.767 0.939 7.865 1.00 0.00 H new ATOM 0 HA PHE A 113 10.706 -1.545 9.062 1.00 0.00 H new ATOM 0 HB2 PHE A 113 9.518 1.232 9.096 1.00 0.00 H new ATOM 0 HB3 PHE A 113 8.893 -0.208 9.875 1.00 0.00 H new ATOM 0 HD1 PHE A 113 10.333 -1.292 11.717 1.00 0.00 H new ATOM 0 HD2 PHE A 113 11.082 2.622 10.217 1.00 0.00 H new ATOM 0 HE1 PHE A 113 11.649 -0.774 13.722 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.397 3.141 12.223 1.00 0.00 H new ATOM 0 HZ PHE A 113 12.683 1.443 13.978 1.00 0.00 H new ATOM 747 N ILE A 114 9.029 -1.730 7.208 1.00 0.00 N ATOM 748 CA ILE A 114 8.372 -1.989 5.971 1.00 0.00 C ATOM 749 C ILE A 114 6.892 -1.976 6.188 1.00 0.00 C ATOM 750 O ILE A 114 6.391 -2.452 7.210 1.00 0.00 O ATOM 751 CB ILE A 114 8.788 -3.353 5.321 1.00 0.00 C ATOM 752 CG1 ILE A 114 8.340 -4.559 6.157 1.00 0.00 C ATOM 753 CG2 ILE A 114 10.288 -3.406 5.083 1.00 0.00 C ATOM 754 CD1 ILE A 114 8.598 -5.888 5.483 1.00 0.00 C ATOM 0 H ILE A 114 8.803 -2.373 7.967 1.00 0.00 H new ATOM 0 HA ILE A 114 8.676 -1.203 5.279 1.00 0.00 H new ATOM 0 HB ILE A 114 8.275 -3.412 4.361 1.00 0.00 H new ATOM 0 HG12 ILE A 114 8.859 -4.540 7.115 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.275 -4.469 6.369 1.00 0.00 H new ATOM 0 HG21 ILE A 114 10.551 -4.362 4.631 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.579 -2.596 4.414 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.811 -3.297 6.033 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.257 -6.696 6.130 1.00 0.00 H new ATOM 0 HD12 ILE A 114 8.057 -5.927 4.537 1.00 0.00 H new ATOM 0 HD13 ILE A 114 9.666 -6.000 5.295 1.00 0.00 H new ATOM 766 N SER A 115 6.183 -1.356 5.285 1.00 0.00 N ATOM 767 CA SER A 115 4.763 -1.268 5.384 1.00 0.00 C ATOM 768 C SER A 115 4.094 -1.582 4.046 1.00 0.00 C ATOM 769 O SER A 115 4.695 -1.417 2.971 1.00 0.00 O ATOM 770 CB SER A 115 4.400 0.137 5.864 1.00 0.00 C ATOM 771 OG SER A 115 5.120 0.437 7.054 1.00 0.00 O ATOM 0 H SER A 115 6.579 -0.900 4.463 1.00 0.00 H new ATOM 0 HA SER A 115 4.400 -2.007 6.099 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.635 0.868 5.091 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.328 0.203 6.049 1.00 0.00 H new ATOM 0 HG SER A 115 4.911 1.350 7.341 1.00 0.00 H new ATOM 777 N ARG A 116 2.885 -2.034 4.112 1.00 0.00 N ATOM 778 CA ARG A 116 2.086 -2.271 2.965 1.00 0.00 C ATOM 779 C ARG A 116 0.808 -1.532 3.212 1.00 0.00 C ATOM 780 O ARG A 116 0.357 -1.422 4.363 1.00 0.00 O ATOM 781 CB ARG A 116 1.853 -3.799 2.783 1.00 0.00 C ATOM 782 CG ARG A 116 0.741 -4.204 1.799 1.00 0.00 C ATOM 783 CD ARG A 116 0.711 -5.724 1.557 1.00 0.00 C ATOM 784 NE ARG A 116 0.804 -6.527 2.788 1.00 0.00 N ATOM 785 CZ ARG A 116 -0.066 -7.465 3.215 1.00 0.00 C ATOM 786 NH1 ARG A 116 -1.196 -7.714 2.559 1.00 0.00 N ATOM 787 NH2 ARG A 116 0.220 -8.159 4.304 1.00 0.00 N ATOM 0 H ARG A 116 2.417 -2.253 4.991 1.00 0.00 H new ATOM 0 HA ARG A 116 2.558 -1.927 2.045 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.787 -4.251 2.449 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.621 -4.229 3.758 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.224 -3.880 2.189 1.00 0.00 H new ATOM 0 HG3 ARG A 116 0.891 -3.689 0.850 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.212 -5.981 1.036 1.00 0.00 H new ATOM 0 HD3 ARG A 116 1.535 -5.993 0.896 1.00 0.00 H new ATOM 0 HE ARG A 116 1.615 -6.355 3.383 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.421 -7.190 1.713 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -1.838 -8.429 2.902 1.00 0.00 H new ATOM 0 HH21 ARG A 116 1.089 -7.981 4.808 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.428 -8.872 4.639 1.00 0.00 H new ATOM 801 N GLU A 117 0.233 -1.045 2.177 1.00 0.00 N ATOM 802 CA GLU A 117 -0.931 -0.238 2.265 1.00 0.00 C ATOM 803 C GLU A 117 -1.929 -0.694 1.251 1.00 0.00 C ATOM 804 O GLU A 117 -1.571 -1.310 0.238 1.00 0.00 O ATOM 805 CB GLU A 117 -0.585 1.242 2.040 1.00 0.00 C ATOM 806 CG GLU A 117 0.319 1.840 3.108 1.00 0.00 C ATOM 807 CD GLU A 117 0.641 3.287 2.864 1.00 0.00 C ATOM 808 OE1 GLU A 117 -0.265 4.140 2.970 1.00 0.00 O ATOM 809 OE2 GLU A 117 1.811 3.602 2.537 1.00 0.00 O ATOM 0 H GLU A 117 0.563 -1.198 1.224 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.356 -0.339 3.264 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.100 1.347 1.069 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.510 1.818 1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.162 1.740 4.081 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.247 1.270 3.151 1.00 0.00 H new ATOM 816 N PHE A 118 -3.148 -0.457 1.535 1.00 0.00 N ATOM 817 CA PHE A 118 -4.222 -0.784 0.663 1.00 0.00 C ATOM 818 C PHE A 118 -5.083 0.419 0.460 1.00 0.00 C ATOM 819 O PHE A 118 -5.513 1.045 1.418 1.00 0.00 O ATOM 820 CB PHE A 118 -5.077 -1.941 1.212 1.00 0.00 C ATOM 821 CG PHE A 118 -4.470 -3.309 1.063 1.00 0.00 C ATOM 822 CD1 PHE A 118 -3.510 -3.767 1.933 1.00 0.00 C ATOM 823 CD2 PHE A 118 -4.878 -4.136 0.041 1.00 0.00 C ATOM 824 CE1 PHE A 118 -2.970 -5.026 1.782 1.00 0.00 C ATOM 825 CE2 PHE A 118 -4.347 -5.391 -0.116 1.00 0.00 C ATOM 826 CZ PHE A 118 -3.391 -5.839 0.757 1.00 0.00 C ATOM 0 H PHE A 118 -3.444 -0.017 2.406 1.00 0.00 H new ATOM 0 HA PHE A 118 -3.794 -1.107 -0.286 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -5.270 -1.759 2.269 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -6.042 -1.931 0.705 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.176 -3.135 2.742 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -5.631 -3.790 -0.651 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -2.214 -5.374 2.471 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -4.681 -6.024 -0.925 1.00 0.00 H new ATOM 0 HZ PHE A 118 -2.970 -6.827 0.640 1.00 0.00 H new ATOM 836 N HIS A 119 -5.309 0.772 -0.786 1.00 0.00 N ATOM 837 CA HIS A 119 -6.238 1.830 -1.101 1.00 0.00 C ATOM 838 C HIS A 119 -7.179 1.331 -2.180 1.00 0.00 C ATOM 839 O HIS A 119 -6.754 0.890 -3.242 1.00 0.00 O ATOM 840 CB HIS A 119 -5.535 3.139 -1.544 1.00 0.00 C ATOM 841 CG HIS A 119 -6.463 4.349 -1.574 1.00 0.00 C ATOM 842 ND1 HIS A 119 -6.355 5.400 -0.694 1.00 0.00 N ATOM 843 CD2 HIS A 119 -7.532 4.653 -2.367 1.00 0.00 C ATOM 844 CE1 HIS A 119 -7.306 6.281 -0.934 1.00 0.00 C ATOM 845 NE2 HIS A 119 -8.032 5.851 -1.941 1.00 0.00 N ATOM 0 H HIS A 119 -4.862 0.342 -1.595 1.00 0.00 H new ATOM 0 HA HIS A 119 -6.791 2.083 -0.197 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.706 3.344 -0.867 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -5.108 2.994 -2.536 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -7.913 4.056 -3.182 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -7.462 7.203 -0.393 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -8.838 6.333 -2.340 1.00 0.00 H new ATOM 854 N ARG A 120 -8.429 1.362 -1.893 1.00 0.00 N ATOM 855 CA ARG A 120 -9.459 0.950 -2.814 1.00 0.00 C ATOM 856 C ARG A 120 -10.435 2.044 -2.925 1.00 0.00 C ATOM 857 O ARG A 120 -10.765 2.658 -1.918 1.00 0.00 O ATOM 858 CB ARG A 120 -10.099 -0.310 -2.297 1.00 0.00 C ATOM 859 CG ARG A 120 -9.208 -1.487 -2.485 1.00 0.00 C ATOM 860 CD ARG A 120 -9.526 -2.627 -1.572 1.00 0.00 C ATOM 861 NE ARG A 120 -8.911 -3.885 -2.032 1.00 0.00 N ATOM 862 CZ ARG A 120 -7.623 -4.151 -2.365 1.00 0.00 C ATOM 863 NH1 ARG A 120 -6.677 -3.231 -2.301 1.00 0.00 N ATOM 864 NH2 ARG A 120 -7.313 -5.368 -2.785 1.00 0.00 N ATOM 0 H ARG A 120 -8.787 1.680 -0.993 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.050 0.740 -3.803 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.333 -0.194 -1.239 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.043 -0.480 -2.815 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -9.282 -1.827 -3.518 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -8.175 -1.180 -2.324 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -9.174 -2.397 -0.567 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -10.607 -2.752 -1.510 1.00 0.00 H new ATOM 0 HE ARG A 120 -9.551 -4.675 -2.112 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -6.905 -2.286 -1.993 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -5.719 -3.466 -2.559 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -8.037 -6.084 -2.853 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -6.351 -5.590 -3.041 1.00 0.00 H new ATOM 878 N LYS A 121 -10.883 2.311 -4.118 1.00 0.00 N ATOM 879 CA LYS A 121 -11.787 3.401 -4.331 1.00 0.00 C ATOM 880 C LYS A 121 -12.876 3.033 -5.294 1.00 0.00 C ATOM 881 O LYS A 121 -12.627 2.451 -6.362 1.00 0.00 O ATOM 882 CB LYS A 121 -11.023 4.703 -4.710 1.00 0.00 C ATOM 883 CG LYS A 121 -9.924 4.555 -5.776 1.00 0.00 C ATOM 884 CD LYS A 121 -10.461 4.441 -7.193 1.00 0.00 C ATOM 885 CE LYS A 121 -9.353 4.106 -8.179 1.00 0.00 C ATOM 886 NZ LYS A 121 -8.279 5.123 -8.217 1.00 0.00 N ATOM 0 H LYS A 121 -10.636 1.788 -4.958 1.00 0.00 H new ATOM 0 HA LYS A 121 -12.293 3.618 -3.390 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -11.748 5.436 -5.064 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -10.572 5.112 -3.806 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -9.255 5.414 -5.718 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -9.328 3.671 -5.550 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -11.230 3.670 -7.232 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.935 5.379 -7.481 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -8.921 3.141 -7.916 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.782 4.002 -9.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -7.599 4.882 -8.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.692 6.057 -8.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -7.790 5.146 -7.299 1.00 0.00 H new ATOM 900 N TYR A 122 -14.074 3.283 -4.876 1.00 0.00 N ATOM 901 CA TYR A 122 -15.235 2.988 -5.642 1.00 0.00 C ATOM 902 C TYR A 122 -16.153 4.186 -5.628 1.00 0.00 C ATOM 903 O TYR A 122 -16.531 4.649 -4.547 1.00 0.00 O ATOM 904 CB TYR A 122 -16.030 1.842 -4.999 1.00 0.00 C ATOM 905 CG TYR A 122 -15.311 0.526 -4.706 1.00 0.00 C ATOM 906 CD1 TYR A 122 -14.293 0.441 -3.766 1.00 0.00 C ATOM 907 CD2 TYR A 122 -15.684 -0.633 -5.350 1.00 0.00 C ATOM 908 CE1 TYR A 122 -13.676 -0.752 -3.493 1.00 0.00 C ATOM 909 CE2 TYR A 122 -15.071 -1.833 -5.070 1.00 0.00 C ATOM 910 CZ TYR A 122 -14.075 -1.888 -4.143 1.00 0.00 C ATOM 911 OH TYR A 122 -13.464 -3.085 -3.867 1.00 0.00 O ATOM 0 H TYR A 122 -14.274 3.708 -3.971 1.00 0.00 H new ATOM 0 HA TYR A 122 -14.913 2.722 -6.649 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -16.441 2.211 -4.059 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -16.875 1.619 -5.651 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -13.981 1.331 -3.240 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -16.472 -0.600 -6.088 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -12.877 -0.795 -2.767 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -15.380 -2.731 -5.585 1.00 0.00 H new ATOM 0 HH TYR A 122 -13.834 -3.782 -4.448 1.00 0.00 H new ATOM 921 N ARG A 123 -16.514 4.700 -6.761 1.00 0.00 N ATOM 922 CA ARG A 123 -17.548 5.695 -6.775 1.00 0.00 C ATOM 923 C ARG A 123 -18.786 5.058 -7.356 1.00 0.00 C ATOM 924 O ARG A 123 -18.906 4.906 -8.579 1.00 0.00 O ATOM 925 CB ARG A 123 -17.168 6.946 -7.565 1.00 0.00 C ATOM 926 CG ARG A 123 -18.267 7.989 -7.524 1.00 0.00 C ATOM 927 CD ARG A 123 -17.938 9.231 -8.314 1.00 0.00 C ATOM 928 NE ARG A 123 -19.029 10.200 -8.204 1.00 0.00 N ATOM 929 CZ ARG A 123 -19.230 11.255 -8.997 1.00 0.00 C ATOM 930 NH1 ARG A 123 -18.389 11.523 -9.993 1.00 0.00 N ATOM 931 NH2 ARG A 123 -20.284 12.044 -8.795 1.00 0.00 N ATOM 0 H ARG A 123 -16.121 4.457 -7.671 1.00 0.00 H new ATOM 0 HA ARG A 123 -17.718 6.035 -5.753 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -16.249 7.369 -7.158 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -16.962 6.674 -8.600 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -19.187 7.553 -7.912 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -18.458 8.266 -6.487 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -17.012 9.671 -7.945 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -17.774 8.973 -9.360 1.00 0.00 H new ATOM 0 HE ARG A 123 -19.700 10.056 -7.449 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -17.583 10.920 -10.156 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -18.551 12.331 -10.594 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -20.935 11.841 -8.036 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -20.440 12.851 -9.399 1.00 0.00 H new ATOM 945 N ILE A 124 -19.677 4.656 -6.495 1.00 0.00 N ATOM 946 CA ILE A 124 -20.881 3.995 -6.901 1.00 0.00 C ATOM 947 C ILE A 124 -22.099 4.528 -6.153 1.00 0.00 C ATOM 948 O ILE A 124 -22.291 4.249 -4.984 1.00 0.00 O ATOM 949 CB ILE A 124 -20.761 2.449 -6.742 1.00 0.00 C ATOM 950 CG1 ILE A 124 -20.094 2.052 -5.412 1.00 0.00 C ATOM 951 CG2 ILE A 124 -20.027 1.858 -7.919 1.00 0.00 C ATOM 952 CD1 ILE A 124 -19.897 0.553 -5.235 1.00 0.00 C ATOM 0 H ILE A 124 -19.587 4.779 -5.486 1.00 0.00 H new ATOM 0 HA ILE A 124 -21.025 4.214 -7.959 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.771 2.039 -6.719 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.124 2.545 -5.344 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.701 2.427 -4.588 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.950 0.778 -7.795 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.572 2.080 -8.836 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.027 2.288 -7.978 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -19.422 0.360 -4.273 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -20.865 0.052 -5.269 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -19.263 0.172 -6.036 1.00 0.00 H new ATOM 964 N PRO A 125 -22.930 5.319 -6.829 1.00 0.00 N ATOM 965 CA PRO A 125 -24.165 5.836 -6.262 1.00 0.00 C ATOM 966 C PRO A 125 -25.317 4.846 -6.396 1.00 0.00 C ATOM 967 O PRO A 125 -26.142 4.715 -5.506 1.00 0.00 O ATOM 968 CB PRO A 125 -24.462 7.086 -7.111 1.00 0.00 C ATOM 969 CG PRO A 125 -23.326 7.213 -8.077 1.00 0.00 C ATOM 970 CD PRO A 125 -22.685 5.865 -8.158 1.00 0.00 C ATOM 0 HA PRO A 125 -24.062 6.036 -5.195 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -25.411 6.983 -7.637 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -24.540 7.974 -6.483 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.683 7.532 -9.056 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -22.611 7.963 -7.739 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -23.132 5.249 -8.938 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.620 5.935 -8.378 1.00 0.00 H new ATOM 978 N ALA A 126 -25.371 4.162 -7.527 1.00 0.00 N ATOM 979 CA ALA A 126 -26.432 3.216 -7.800 1.00 0.00 C ATOM 980 C ALA A 126 -26.332 2.000 -6.900 1.00 0.00 C ATOM 981 O ALA A 126 -27.337 1.404 -6.518 1.00 0.00 O ATOM 982 CB ALA A 126 -26.433 2.805 -9.265 1.00 0.00 C ATOM 0 H ALA A 126 -24.683 4.248 -8.276 1.00 0.00 H new ATOM 0 HA ALA A 126 -27.379 3.712 -7.586 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -27.240 2.094 -9.443 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -26.581 3.686 -9.890 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -25.479 2.340 -9.513 1.00 0.00 H new ATOM 988 N ASP A 127 -25.128 1.639 -6.553 1.00 0.00 N ATOM 989 CA ASP A 127 -24.910 0.452 -5.743 1.00 0.00 C ATOM 990 C ASP A 127 -24.836 0.813 -4.269 1.00 0.00 C ATOM 991 O ASP A 127 -25.026 -0.043 -3.410 1.00 0.00 O ATOM 992 CB ASP A 127 -23.586 -0.244 -6.145 1.00 0.00 C ATOM 993 CG ASP A 127 -23.510 -0.688 -7.602 1.00 0.00 C ATOM 994 OD1 ASP A 127 -23.346 0.166 -8.489 1.00 0.00 O ATOM 995 OD2 ASP A 127 -23.554 -1.893 -7.887 1.00 0.00 O ATOM 0 H ASP A 127 -24.279 2.141 -6.813 1.00 0.00 H new ATOM 0 HA ASP A 127 -25.750 -0.222 -5.914 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -22.759 0.437 -5.944 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.443 -1.116 -5.507 1.00 0.00 H new ATOM 1000 N VAL A 128 -24.599 2.088 -3.977 1.00 0.00 N ATOM 1001 CA VAL A 128 -24.392 2.529 -2.607 1.00 0.00 C ATOM 1002 C VAL A 128 -25.221 3.758 -2.234 1.00 0.00 C ATOM 1003 O VAL A 128 -25.042 4.848 -2.793 1.00 0.00 O ATOM 1004 CB VAL A 128 -22.876 2.815 -2.313 1.00 0.00 C ATOM 1005 CG1 VAL A 128 -22.680 3.427 -0.923 1.00 0.00 C ATOM 1006 CG2 VAL A 128 -22.064 1.533 -2.404 1.00 0.00 C ATOM 0 H VAL A 128 -24.546 2.832 -4.673 1.00 0.00 H new ATOM 0 HA VAL A 128 -24.733 1.700 -1.987 1.00 0.00 H new ATOM 0 HB VAL A 128 -22.531 3.526 -3.064 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -21.619 3.612 -0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -23.227 4.368 -0.859 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.054 2.738 -0.166 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -21.016 1.751 -2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -22.436 0.814 -1.674 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -22.157 1.114 -3.406 1.00 0.00 H new ATOM 1016 N ASP A 129 -26.136 3.569 -1.324 1.00 0.00 N ATOM 1017 CA ASP A 129 -26.822 4.672 -0.690 1.00 0.00 C ATOM 1018 C ASP A 129 -26.324 4.732 0.743 1.00 0.00 C ATOM 1019 O ASP A 129 -26.350 3.727 1.450 1.00 0.00 O ATOM 1020 CB ASP A 129 -28.342 4.514 -0.728 1.00 0.00 C ATOM 1021 CG ASP A 129 -29.049 5.633 0.011 1.00 0.00 C ATOM 1022 OD1 ASP A 129 -29.372 6.675 -0.608 1.00 0.00 O ATOM 1023 OD2 ASP A 129 -29.290 5.500 1.231 1.00 0.00 O ATOM 0 H ASP A 129 -26.431 2.649 -0.998 1.00 0.00 H new ATOM 0 HA ASP A 129 -26.608 5.596 -1.227 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -28.679 4.495 -1.765 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -28.618 3.557 -0.286 1.00 0.00 H new ATOM 1028 N PRO A 130 -25.852 5.879 1.201 1.00 0.00 N ATOM 1029 CA PRO A 130 -25.208 6.002 2.509 1.00 0.00 C ATOM 1030 C PRO A 130 -26.140 5.934 3.745 1.00 0.00 C ATOM 1031 O PRO A 130 -25.718 6.313 4.838 1.00 0.00 O ATOM 1032 CB PRO A 130 -24.531 7.369 2.434 1.00 0.00 C ATOM 1033 CG PRO A 130 -25.399 8.145 1.519 1.00 0.00 C ATOM 1034 CD PRO A 130 -25.866 7.168 0.477 1.00 0.00 C ATOM 0 HA PRO A 130 -24.545 5.152 2.670 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -24.466 7.837 3.416 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -23.514 7.291 2.050 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -26.243 8.580 2.054 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -24.851 8.970 1.065 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -26.862 7.414 0.110 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -25.203 7.152 -0.388 1.00 0.00 H new ATOM 1042 N LEU A 131 -27.373 5.460 3.606 1.00 0.00 N ATOM 1043 CA LEU A 131 -28.258 5.449 4.769 1.00 0.00 C ATOM 1044 C LEU A 131 -28.045 4.244 5.724 1.00 0.00 C ATOM 1045 O LEU A 131 -27.917 4.434 6.933 1.00 0.00 O ATOM 1046 CB LEU A 131 -29.721 5.494 4.316 1.00 0.00 C ATOM 1047 CG LEU A 131 -30.780 5.529 5.416 1.00 0.00 C ATOM 1048 CD1 LEU A 131 -30.635 6.781 6.268 1.00 0.00 C ATOM 1049 CD2 LEU A 131 -32.169 5.447 4.805 1.00 0.00 C ATOM 0 H LEU A 131 -27.772 5.093 2.742 1.00 0.00 H new ATOM 0 HA LEU A 131 -28.002 6.340 5.343 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -29.855 6.374 3.687 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -29.910 4.622 3.690 1.00 0.00 H new ATOM 0 HG LEU A 131 -30.635 4.666 6.066 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -31.400 6.783 7.044 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -29.648 6.794 6.731 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -30.753 7.664 5.640 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -32.917 5.473 5.597 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -32.322 6.292 4.134 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -32.266 4.517 4.245 1.00 0.00 H new ATOM 1061 N THR A 132 -27.977 3.024 5.209 1.00 0.00 N ATOM 1062 CA THR A 132 -27.855 1.860 6.106 1.00 0.00 C ATOM 1063 C THR A 132 -26.601 0.994 5.837 1.00 0.00 C ATOM 1064 O THR A 132 -26.466 -0.117 6.346 1.00 0.00 O ATOM 1065 CB THR A 132 -29.196 1.022 6.256 1.00 0.00 C ATOM 1066 OG1 THR A 132 -29.166 0.235 7.458 1.00 0.00 O ATOM 1067 CG2 THR A 132 -29.445 0.092 5.079 1.00 0.00 C ATOM 0 H THR A 132 -28.002 2.807 4.213 1.00 0.00 H new ATOM 0 HA THR A 132 -27.687 2.288 7.094 1.00 0.00 H new ATOM 0 HB THR A 132 -30.005 1.751 6.293 1.00 0.00 H new ATOM 0 HG1 THR A 132 -28.269 -0.141 7.581 1.00 0.00 H new ATOM 0 HG21 THR A 132 -30.375 -0.454 5.237 1.00 0.00 H new ATOM 0 HG22 THR A 132 -29.519 0.677 4.162 1.00 0.00 H new ATOM 0 HG23 THR A 132 -28.619 -0.614 4.992 1.00 0.00 H new ATOM 1075 N ILE A 133 -25.704 1.499 5.021 1.00 0.00 N ATOM 1076 CA ILE A 133 -24.521 0.726 4.614 1.00 0.00 C ATOM 1077 C ILE A 133 -23.532 0.453 5.760 1.00 0.00 C ATOM 1078 O ILE A 133 -23.142 1.344 6.504 1.00 0.00 O ATOM 1079 CB ILE A 133 -23.780 1.339 3.378 1.00 0.00 C ATOM 1080 CG1 ILE A 133 -23.943 2.868 3.292 1.00 0.00 C ATOM 1081 CG2 ILE A 133 -24.195 0.676 2.078 1.00 0.00 C ATOM 1082 CD1 ILE A 133 -23.330 3.651 4.446 1.00 0.00 C ATOM 0 H ILE A 133 -25.758 2.435 4.620 1.00 0.00 H new ATOM 0 HA ILE A 133 -24.928 -0.239 4.311 1.00 0.00 H new ATOM 0 HB ILE A 133 -22.720 1.135 3.531 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -23.494 3.213 2.361 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -25.006 3.102 3.240 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -23.656 1.133 1.248 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -23.961 -0.388 2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -25.267 0.806 1.930 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -23.498 4.717 4.292 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -23.794 3.342 5.383 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -22.259 3.455 4.490 1.00 0.00 H new ATOM 1094 N THR A 134 -23.175 -0.800 5.889 1.00 0.00 N ATOM 1095 CA THR A 134 -22.253 -1.281 6.897 1.00 0.00 C ATOM 1096 C THR A 134 -21.227 -2.186 6.245 1.00 0.00 C ATOM 1097 O THR A 134 -21.423 -2.597 5.099 1.00 0.00 O ATOM 1098 CB THR A 134 -23.005 -2.031 8.034 1.00 0.00 C ATOM 1099 OG1 THR A 134 -23.990 -2.942 7.479 1.00 0.00 O ATOM 1100 CG2 THR A 134 -23.684 -1.055 8.989 1.00 0.00 C ATOM 0 H THR A 134 -23.526 -1.538 5.279 1.00 0.00 H new ATOM 0 HA THR A 134 -21.747 -0.428 7.349 1.00 0.00 H new ATOM 0 HB THR A 134 -22.266 -2.602 8.596 1.00 0.00 H new ATOM 0 HG1 THR A 134 -24.453 -3.407 8.207 1.00 0.00 H new ATOM 0 HG21 THR A 134 -24.200 -1.611 9.771 1.00 0.00 H new ATOM 0 HG22 THR A 134 -22.934 -0.406 9.440 1.00 0.00 H new ATOM 0 HG23 THR A 134 -24.404 -0.449 8.439 1.00 0.00 H new ATOM 1108 N SER A 135 -20.162 -2.493 6.941 1.00 0.00 N ATOM 1109 CA SER A 135 -19.114 -3.293 6.386 1.00 0.00 C ATOM 1110 C SER A 135 -18.785 -4.466 7.298 1.00 0.00 C ATOM 1111 O SER A 135 -18.694 -4.316 8.520 1.00 0.00 O ATOM 1112 CB SER A 135 -17.875 -2.423 6.127 1.00 0.00 C ATOM 1113 OG SER A 135 -17.463 -1.735 7.307 1.00 0.00 O ATOM 0 H SER A 135 -20.002 -2.194 7.903 1.00 0.00 H new ATOM 0 HA SER A 135 -19.451 -3.705 5.435 1.00 0.00 H new ATOM 0 HB2 SER A 135 -17.059 -3.049 5.766 1.00 0.00 H new ATOM 0 HB3 SER A 135 -18.094 -1.700 5.341 1.00 0.00 H new ATOM 0 HG SER A 135 -16.672 -1.192 7.109 1.00 0.00 H new ATOM 1119 N SER A 136 -18.660 -5.621 6.722 1.00 0.00 N ATOM 1120 CA SER A 136 -18.280 -6.798 7.449 1.00 0.00 C ATOM 1121 C SER A 136 -17.067 -7.386 6.765 1.00 0.00 C ATOM 1122 O SER A 136 -17.082 -7.570 5.539 1.00 0.00 O ATOM 1123 CB SER A 136 -19.438 -7.784 7.440 1.00 0.00 C ATOM 1124 OG SER A 136 -20.626 -7.154 7.905 1.00 0.00 O ATOM 0 H SER A 136 -18.819 -5.778 5.727 1.00 0.00 H new ATOM 0 HA SER A 136 -18.039 -6.565 8.486 1.00 0.00 H new ATOM 0 HB2 SER A 136 -19.592 -8.166 6.431 1.00 0.00 H new ATOM 0 HB3 SER A 136 -19.201 -8.640 8.072 1.00 0.00 H new ATOM 0 HG SER A 136 -21.364 -7.798 7.893 1.00 0.00 H new ATOM 1130 N LEU A 137 -16.031 -7.681 7.511 1.00 0.00 N ATOM 1131 CA LEU A 137 -14.802 -8.157 6.919 1.00 0.00 C ATOM 1132 C LEU A 137 -14.392 -9.512 7.444 1.00 0.00 C ATOM 1133 O LEU A 137 -14.708 -9.878 8.572 1.00 0.00 O ATOM 1134 CB LEU A 137 -13.668 -7.100 7.063 1.00 0.00 C ATOM 1135 CG LEU A 137 -13.270 -6.613 8.472 1.00 0.00 C ATOM 1136 CD1 LEU A 137 -12.515 -7.671 9.263 1.00 0.00 C ATOM 1137 CD2 LEU A 137 -12.450 -5.344 8.370 1.00 0.00 C ATOM 0 H LEU A 137 -16.013 -7.601 8.528 1.00 0.00 H new ATOM 0 HA LEU A 137 -14.989 -8.296 5.854 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -12.774 -7.511 6.593 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -13.960 -6.224 6.483 1.00 0.00 H new ATOM 0 HG LEU A 137 -14.192 -6.409 9.017 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -12.259 -7.276 10.246 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -13.142 -8.555 9.379 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -11.602 -7.940 8.731 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -12.174 -5.008 9.369 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -11.548 -5.539 7.791 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -13.037 -4.570 7.876 1.00 0.00 H new ATOM 1149 N SER A 138 -13.754 -10.265 6.603 1.00 0.00 N ATOM 1150 CA SER A 138 -13.184 -11.520 6.982 1.00 0.00 C ATOM 1151 C SER A 138 -11.678 -11.284 7.197 1.00 0.00 C ATOM 1152 O SER A 138 -11.131 -10.279 6.731 1.00 0.00 O ATOM 1153 CB SER A 138 -13.417 -12.510 5.847 1.00 0.00 C ATOM 1154 OG SER A 138 -14.801 -12.545 5.483 1.00 0.00 O ATOM 0 H SER A 138 -13.613 -10.022 5.622 1.00 0.00 H new ATOM 0 HA SER A 138 -13.630 -11.919 7.893 1.00 0.00 H new ATOM 0 HB2 SER A 138 -12.815 -12.228 4.983 1.00 0.00 H new ATOM 0 HB3 SER A 138 -13.091 -13.504 6.152 1.00 0.00 H new ATOM 0 HG SER A 138 -14.931 -13.185 4.752 1.00 0.00 H new ATOM 1160 N SER A 139 -11.023 -12.223 7.864 1.00 0.00 N ATOM 1161 CA SER A 139 -9.604 -12.136 8.208 1.00 0.00 C ATOM 1162 C SER A 139 -8.700 -12.125 6.965 1.00 0.00 C ATOM 1163 O SER A 139 -7.558 -11.674 7.022 1.00 0.00 O ATOM 1164 CB SER A 139 -9.252 -13.309 9.108 1.00 0.00 C ATOM 1165 OG SER A 139 -10.129 -13.345 10.231 1.00 0.00 O ATOM 0 H SER A 139 -11.466 -13.082 8.188 1.00 0.00 H new ATOM 0 HA SER A 139 -9.432 -11.192 8.725 1.00 0.00 H new ATOM 0 HB2 SER A 139 -9.326 -14.242 8.549 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.219 -13.221 9.446 1.00 0.00 H new ATOM 0 HG SER A 139 -9.896 -14.105 10.804 1.00 0.00 H new ATOM 1171 N ASP A 140 -9.225 -12.626 5.852 1.00 0.00 N ATOM 1172 CA ASP A 140 -8.504 -12.657 4.570 1.00 0.00 C ATOM 1173 C ASP A 140 -8.628 -11.309 3.853 1.00 0.00 C ATOM 1174 O ASP A 140 -8.216 -11.157 2.726 1.00 0.00 O ATOM 1175 CB ASP A 140 -9.036 -13.808 3.695 1.00 0.00 C ATOM 1176 CG ASP A 140 -8.310 -14.014 2.359 1.00 0.00 C ATOM 1177 OD1 ASP A 140 -7.156 -14.510 2.356 1.00 0.00 O ATOM 1178 OD2 ASP A 140 -8.904 -13.729 1.284 1.00 0.00 O ATOM 0 H ASP A 140 -10.163 -13.024 5.806 1.00 0.00 H new ATOM 0 HA ASP A 140 -7.446 -12.835 4.760 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -8.976 -14.734 4.267 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -10.091 -13.628 3.491 1.00 0.00 H new ATOM 1183 N GLY A 141 -9.241 -10.347 4.522 1.00 0.00 N ATOM 1184 CA GLY A 141 -9.303 -8.998 4.004 1.00 0.00 C ATOM 1185 C GLY A 141 -10.582 -8.684 3.273 1.00 0.00 C ATOM 1186 O GLY A 141 -10.968 -7.529 3.174 1.00 0.00 O ATOM 0 H GLY A 141 -9.701 -10.478 5.423 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.186 -8.296 4.830 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.462 -8.839 3.329 1.00 0.00 H new ATOM 1190 N VAL A 142 -11.279 -9.702 2.826 1.00 0.00 N ATOM 1191 CA VAL A 142 -12.468 -9.489 2.025 1.00 0.00 C ATOM 1192 C VAL A 142 -13.603 -8.948 2.889 1.00 0.00 C ATOM 1193 O VAL A 142 -13.959 -9.519 3.935 1.00 0.00 O ATOM 1194 CB VAL A 142 -12.894 -10.779 1.254 1.00 0.00 C ATOM 1195 CG1 VAL A 142 -13.089 -11.963 2.191 1.00 0.00 C ATOM 1196 CG2 VAL A 142 -14.150 -10.534 0.420 1.00 0.00 C ATOM 0 H VAL A 142 -11.048 -10.680 3.000 1.00 0.00 H new ATOM 0 HA VAL A 142 -12.230 -8.741 1.268 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.078 -11.030 0.576 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.385 -12.839 1.614 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -12.155 -12.171 2.714 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -13.867 -11.728 2.918 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -14.422 -11.449 -0.105 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.968 -10.234 1.074 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -13.957 -9.744 -0.305 1.00 0.00 H new ATOM 1206 N LEU A 143 -14.112 -7.814 2.480 1.00 0.00 N ATOM 1207 CA LEU A 143 -15.111 -7.122 3.219 1.00 0.00 C ATOM 1208 C LEU A 143 -16.266 -6.761 2.334 1.00 0.00 C ATOM 1209 O LEU A 143 -16.079 -6.381 1.187 1.00 0.00 O ATOM 1210 CB LEU A 143 -14.510 -5.902 3.967 1.00 0.00 C ATOM 1211 CG LEU A 143 -13.995 -4.701 3.157 1.00 0.00 C ATOM 1212 CD1 LEU A 143 -15.116 -3.730 2.828 1.00 0.00 C ATOM 1213 CD2 LEU A 143 -12.877 -4.001 3.905 1.00 0.00 C ATOM 0 H LEU A 143 -13.835 -7.349 1.615 1.00 0.00 H new ATOM 0 HA LEU A 143 -15.503 -7.785 3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -15.271 -5.532 4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.682 -6.266 4.575 1.00 0.00 H new ATOM 0 HG LEU A 143 -13.601 -5.077 2.213 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -14.716 -2.893 2.255 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -15.879 -4.241 2.240 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -15.558 -3.358 3.752 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -12.523 -3.153 3.319 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -13.248 -3.648 4.867 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -12.055 -4.699 4.067 1.00 0.00 H new ATOM 1225 N THR A 144 -17.437 -6.959 2.817 1.00 0.00 N ATOM 1226 CA THR A 144 -18.585 -6.605 2.078 1.00 0.00 C ATOM 1227 C THR A 144 -19.260 -5.402 2.731 1.00 0.00 C ATOM 1228 O THR A 144 -19.343 -5.306 3.966 1.00 0.00 O ATOM 1229 CB THR A 144 -19.574 -7.807 1.898 1.00 0.00 C ATOM 1230 OG1 THR A 144 -20.683 -7.435 1.049 1.00 0.00 O ATOM 1231 CG2 THR A 144 -20.106 -8.314 3.242 1.00 0.00 C ATOM 0 H THR A 144 -17.624 -7.369 3.732 1.00 0.00 H new ATOM 0 HA THR A 144 -18.273 -6.328 1.071 1.00 0.00 H new ATOM 0 HB THR A 144 -19.012 -8.613 1.427 1.00 0.00 H new ATOM 0 HG1 THR A 144 -20.404 -6.718 0.442 1.00 0.00 H new ATOM 0 HG21 THR A 144 -20.788 -9.147 3.072 1.00 0.00 H new ATOM 0 HG22 THR A 144 -19.273 -8.647 3.861 1.00 0.00 H new ATOM 0 HG23 THR A 144 -20.636 -7.509 3.751 1.00 0.00 H new ATOM 1239 N VAL A 145 -19.644 -4.475 1.910 1.00 0.00 N ATOM 1240 CA VAL A 145 -20.374 -3.330 2.325 1.00 0.00 C ATOM 1241 C VAL A 145 -21.809 -3.530 1.863 1.00 0.00 C ATOM 1242 O VAL A 145 -22.066 -3.774 0.689 1.00 0.00 O ATOM 1243 CB VAL A 145 -19.755 -1.992 1.776 1.00 0.00 C ATOM 1244 CG1 VAL A 145 -18.382 -1.762 2.373 1.00 0.00 C ATOM 1245 CG2 VAL A 145 -19.646 -1.992 0.256 1.00 0.00 C ATOM 0 H VAL A 145 -19.451 -4.499 0.909 1.00 0.00 H new ATOM 0 HA VAL A 145 -20.333 -3.230 3.410 1.00 0.00 H new ATOM 0 HB VAL A 145 -20.429 -1.187 2.069 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -17.967 -0.832 1.983 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -18.463 -1.696 3.458 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -17.726 -2.591 2.108 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -19.213 -1.049 -0.078 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -19.009 -2.817 -0.063 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -20.638 -2.111 -0.180 1.00 0.00 H new ATOM 1255 N ASN A 146 -22.714 -3.505 2.772 1.00 0.00 N ATOM 1256 CA ASN A 146 -24.095 -3.792 2.455 1.00 0.00 C ATOM 1257 C ASN A 146 -25.009 -2.775 3.056 1.00 0.00 C ATOM 1258 O ASN A 146 -24.755 -2.273 4.163 1.00 0.00 O ATOM 1259 CB ASN A 146 -24.487 -5.215 2.903 1.00 0.00 C ATOM 1260 CG ASN A 146 -24.334 -5.453 4.398 1.00 0.00 C ATOM 1261 OD1 ASN A 146 -23.276 -5.860 4.863 1.00 0.00 O ATOM 1262 ND2 ASN A 146 -25.374 -5.220 5.152 1.00 0.00 N ATOM 0 H ASN A 146 -22.537 -3.289 3.753 1.00 0.00 H new ATOM 0 HA ASN A 146 -24.201 -3.741 1.371 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -25.522 -5.403 2.619 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -23.873 -5.937 2.365 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -25.320 -5.376 6.158 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -26.241 -4.881 4.735 1.00 0.00 H new ATOM 1269 N GLY A 147 -26.039 -2.457 2.335 1.00 0.00 N ATOM 1270 CA GLY A 147 -26.989 -1.494 2.765 1.00 0.00 C ATOM 1271 C GLY A 147 -27.988 -1.230 1.679 1.00 0.00 C ATOM 1272 O GLY A 147 -28.409 -2.153 1.023 1.00 0.00 O ATOM 0 H GLY A 147 -26.241 -2.866 1.423 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -27.499 -1.851 3.660 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -26.482 -0.568 3.035 1.00 0.00 H new ATOM 1276 N PRO A 148 -28.373 0.010 1.442 1.00 0.00 N ATOM 1277 CA PRO A 148 -29.338 0.337 0.423 1.00 0.00 C ATOM 1278 C PRO A 148 -28.689 0.658 -0.930 1.00 0.00 C ATOM 1279 O PRO A 148 -27.569 1.179 -0.992 1.00 0.00 O ATOM 1280 CB PRO A 148 -30.017 1.589 0.994 1.00 0.00 C ATOM 1281 CG PRO A 148 -29.085 2.144 2.026 1.00 0.00 C ATOM 1282 CD PRO A 148 -27.909 1.206 2.123 1.00 0.00 C ATOM 0 HA PRO A 148 -30.014 -0.493 0.218 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -30.206 2.320 0.208 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -30.982 1.340 1.436 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -28.756 3.145 1.747 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -29.587 2.231 2.990 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -27.023 1.622 1.644 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -27.644 1.000 3.160 1.00 0.00 H new ATOM 1290 N ARG A 149 -29.378 0.316 -1.993 1.00 0.00 N ATOM 1291 CA ARG A 149 -28.953 0.681 -3.325 1.00 0.00 C ATOM 1292 C ARG A 149 -29.784 1.888 -3.748 1.00 0.00 C ATOM 1293 O ARG A 149 -30.912 2.072 -3.246 1.00 0.00 O ATOM 1294 CB ARG A 149 -29.187 -0.463 -4.341 1.00 0.00 C ATOM 1295 CG ARG A 149 -30.656 -0.702 -4.678 1.00 0.00 C ATOM 1296 CD ARG A 149 -30.851 -1.697 -5.810 1.00 0.00 C ATOM 1297 NE ARG A 149 -30.678 -3.102 -5.408 1.00 0.00 N ATOM 1298 CZ ARG A 149 -30.416 -4.106 -6.248 1.00 0.00 C ATOM 1299 NH1 ARG A 149 -29.978 -3.861 -7.474 1.00 0.00 N ATOM 1300 NH2 ARG A 149 -30.549 -5.351 -5.832 1.00 0.00 N ATOM 0 H ARG A 149 -30.245 -0.220 -1.960 1.00 0.00 H new ATOM 0 HA ARG A 149 -27.885 0.897 -3.312 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -28.646 -0.236 -5.260 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -28.762 -1.383 -3.941 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -31.173 -1.065 -3.789 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -31.119 0.246 -4.951 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -31.851 -1.569 -6.224 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -30.144 -1.468 -6.607 1.00 0.00 H new ATOM 0 HE ARG A 149 -30.764 -3.325 -4.416 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -29.838 -2.899 -7.783 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -29.780 -4.634 -8.109 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -30.850 -5.540 -4.876 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -30.351 -6.125 -6.467 1.00 0.00 H new ATOM 1314 N LYS A 150 -29.243 2.715 -4.591 1.00 0.00 N ATOM 1315 CA LYS A 150 -29.983 3.827 -5.108 1.00 0.00 C ATOM 1316 C LYS A 150 -30.153 3.655 -6.615 1.00 0.00 C ATOM 1317 O LYS A 150 -29.361 4.216 -7.389 1.00 0.00 O ATOM 1318 CB LYS A 150 -29.298 5.144 -4.747 1.00 0.00 C ATOM 1319 CG LYS A 150 -30.094 6.387 -5.092 1.00 0.00 C ATOM 1320 CD LYS A 150 -29.354 7.621 -4.637 1.00 0.00 C ATOM 1321 CE LYS A 150 -30.117 8.887 -4.963 1.00 0.00 C ATOM 1322 NZ LYS A 150 -29.396 10.090 -4.507 1.00 0.00 N ATOM 0 H LYS A 150 -28.286 2.640 -4.937 1.00 0.00 H new ATOM 0 HA LYS A 150 -30.974 3.858 -4.655 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -29.089 5.148 -3.677 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -28.337 5.190 -5.259 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -30.264 6.432 -6.168 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -31.073 6.345 -4.616 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -29.183 7.566 -3.562 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -28.375 7.654 -5.114 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -30.281 8.947 -6.039 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -31.100 8.851 -4.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -29.948 10.938 -4.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -29.262 10.045 -3.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -28.468 10.137 -4.975 1.00 0.00 H new ATOM 1417 N ASP B 73 33.444 -1.034 2.078 1.00 0.00 N ATOM 1418 CA ASP B 73 33.275 -2.439 1.807 1.00 0.00 C ATOM 1419 C ASP B 73 31.972 -2.590 1.069 1.00 0.00 C ATOM 1420 O ASP B 73 31.124 -1.694 1.152 1.00 0.00 O ATOM 1421 CB ASP B 73 33.223 -3.192 3.147 1.00 0.00 C ATOM 1422 CG ASP B 73 32.853 -4.647 3.025 1.00 0.00 C ATOM 1423 OD1 ASP B 73 33.724 -5.475 2.726 1.00 0.00 O ATOM 1424 OD2 ASP B 73 31.680 -4.987 3.245 1.00 0.00 O ATOM 0 HA ASP B 73 34.094 -2.842 1.211 1.00 0.00 H new ATOM 0 HB2 ASP B 73 34.196 -3.116 3.631 1.00 0.00 H new ATOM 0 HB3 ASP B 73 32.503 -2.699 3.800 1.00 0.00 H new ATOM 1429 N ARG B 74 31.792 -3.678 0.362 1.00 0.00 N ATOM 1430 CA ARG B 74 30.583 -3.865 -0.378 1.00 0.00 C ATOM 1431 C ARG B 74 29.635 -4.650 0.464 1.00 0.00 C ATOM 1432 O ARG B 74 29.905 -5.789 0.856 1.00 0.00 O ATOM 1433 CB ARG B 74 30.820 -4.565 -1.715 1.00 0.00 C ATOM 1434 CG ARG B 74 31.739 -3.810 -2.651 1.00 0.00 C ATOM 1435 CD ARG B 74 31.805 -4.469 -4.016 1.00 0.00 C ATOM 1436 NE ARG B 74 30.514 -4.423 -4.716 1.00 0.00 N ATOM 1437 CZ ARG B 74 30.320 -4.763 -6.000 1.00 0.00 C ATOM 1438 NH1 ARG B 74 31.305 -5.309 -6.715 1.00 0.00 N ATOM 1439 NH2 ARG B 74 29.131 -4.582 -6.552 1.00 0.00 N ATOM 0 H ARG B 74 32.466 -4.440 0.287 1.00 0.00 H new ATOM 0 HA ARG B 74 30.165 -2.887 -0.615 1.00 0.00 H new ATOM 0 HB2 ARG B 74 31.242 -5.552 -1.527 1.00 0.00 H new ATOM 0 HB3 ARG B 74 29.860 -4.717 -2.209 1.00 0.00 H new ATOM 0 HG2 ARG B 74 31.388 -2.784 -2.758 1.00 0.00 H new ATOM 0 HG3 ARG B 74 32.739 -3.762 -2.220 1.00 0.00 H new ATOM 0 HD2 ARG B 74 32.563 -3.972 -4.622 1.00 0.00 H new ATOM 0 HD3 ARG B 74 32.118 -5.507 -3.902 1.00 0.00 H new ATOM 0 HE ARG B 74 29.702 -4.108 -4.185 1.00 0.00 H new ATOM 0 HH11 ARG B 74 32.216 -5.472 -6.287 1.00 0.00 H new ATOM 0 HH12 ARG B 74 31.147 -5.564 -7.690 1.00 0.00 H new ATOM 0 HH21 ARG B 74 28.368 -4.186 -6.002 1.00 0.00 H new ATOM 0 HH22 ARG B 74 28.977 -4.838 -7.527 1.00 0.00 H new ATOM 1453 N PHE B 75 28.542 -4.044 0.737 1.00 0.00 N ATOM 1454 CA PHE B 75 27.580 -4.549 1.636 1.00 0.00 C ATOM 1455 C PHE B 75 26.248 -4.624 0.928 1.00 0.00 C ATOM 1456 O PHE B 75 26.017 -3.903 -0.049 1.00 0.00 O ATOM 1457 CB PHE B 75 27.518 -3.599 2.832 1.00 0.00 C ATOM 1458 CG PHE B 75 26.688 -4.074 3.969 1.00 0.00 C ATOM 1459 CD1 PHE B 75 27.167 -5.055 4.797 1.00 0.00 C ATOM 1460 CD2 PHE B 75 25.443 -3.530 4.221 1.00 0.00 C ATOM 1461 CE1 PHE B 75 26.426 -5.498 5.862 1.00 0.00 C ATOM 1462 CE2 PHE B 75 24.692 -3.968 5.284 1.00 0.00 C ATOM 1463 CZ PHE B 75 25.186 -4.955 6.109 1.00 0.00 C ATOM 0 H PHE B 75 28.284 -3.148 0.324 1.00 0.00 H new ATOM 0 HA PHE B 75 27.838 -5.549 1.984 1.00 0.00 H new ATOM 0 HB2 PHE B 75 28.532 -3.424 3.191 1.00 0.00 H new ATOM 0 HB3 PHE B 75 27.129 -2.639 2.494 1.00 0.00 H new ATOM 0 HD1 PHE B 75 28.140 -5.484 4.608 1.00 0.00 H new ATOM 0 HD2 PHE B 75 25.057 -2.754 3.577 1.00 0.00 H new ATOM 0 HE1 PHE B 75 26.815 -6.272 6.506 1.00 0.00 H new ATOM 0 HE2 PHE B 75 23.718 -3.541 5.473 1.00 0.00 H new ATOM 0 HZ PHE B 75 24.601 -5.302 6.948 1.00 0.00 H new ATOM 1473 N SER B 76 25.403 -5.488 1.383 1.00 0.00 N ATOM 1474 CA SER B 76 24.120 -5.638 0.809 1.00 0.00 C ATOM 1475 C SER B 76 23.053 -5.569 1.877 1.00 0.00 C ATOM 1476 O SER B 76 23.238 -6.080 2.986 1.00 0.00 O ATOM 1477 CB SER B 76 24.050 -6.963 0.044 1.00 0.00 C ATOM 1478 OG SER B 76 24.440 -8.068 0.874 1.00 0.00 O ATOM 0 H SER B 76 25.590 -6.111 2.169 1.00 0.00 H new ATOM 0 HA SER B 76 23.942 -4.823 0.108 1.00 0.00 H new ATOM 0 HB2 SER B 76 23.035 -7.121 -0.321 1.00 0.00 H new ATOM 0 HB3 SER B 76 24.700 -6.915 -0.830 1.00 0.00 H new ATOM 0 HG SER B 76 24.384 -8.900 0.359 1.00 0.00 H new ATOM 1484 N VAL B 77 21.981 -4.927 1.562 1.00 0.00 N ATOM 1485 CA VAL B 77 20.838 -4.859 2.413 1.00 0.00 C ATOM 1486 C VAL B 77 19.751 -5.579 1.655 1.00 0.00 C ATOM 1487 O VAL B 77 19.637 -5.426 0.436 1.00 0.00 O ATOM 1488 CB VAL B 77 20.390 -3.370 2.698 1.00 0.00 C ATOM 1489 CG1 VAL B 77 19.227 -3.323 3.683 1.00 0.00 C ATOM 1490 CG2 VAL B 77 21.559 -2.539 3.213 1.00 0.00 C ATOM 0 H VAL B 77 21.870 -4.421 0.683 1.00 0.00 H new ATOM 0 HA VAL B 77 21.053 -5.300 3.386 1.00 0.00 H new ATOM 0 HB VAL B 77 20.052 -2.941 1.755 1.00 0.00 H new ATOM 0 HG11 VAL B 77 18.941 -2.286 3.859 1.00 0.00 H new ATOM 0 HG12 VAL B 77 18.378 -3.868 3.270 1.00 0.00 H new ATOM 0 HG13 VAL B 77 19.529 -3.781 4.625 1.00 0.00 H new ATOM 0 HG21 VAL B 77 21.225 -1.519 3.401 1.00 0.00 H new ATOM 0 HG22 VAL B 77 21.935 -2.975 4.139 1.00 0.00 H new ATOM 0 HG23 VAL B 77 22.354 -2.529 2.468 1.00 0.00 H new ATOM 1500 N ASN B 78 19.011 -6.386 2.308 1.00 0.00 N ATOM 1501 CA ASN B 78 17.955 -7.104 1.649 1.00 0.00 C ATOM 1502 C ASN B 78 16.684 -6.563 2.158 1.00 0.00 C ATOM 1503 O ASN B 78 16.583 -6.249 3.332 1.00 0.00 O ATOM 1504 CB ASN B 78 18.056 -8.637 1.871 1.00 0.00 C ATOM 1505 CG ASN B 78 17.961 -9.068 3.330 1.00 0.00 C ATOM 1506 OD1 ASN B 78 18.966 -9.096 4.040 1.00 0.00 O ATOM 1507 ND2 ASN B 78 16.792 -9.445 3.775 1.00 0.00 N ATOM 0 H ASN B 78 19.105 -6.578 3.305 1.00 0.00 H new ATOM 0 HA ASN B 78 18.027 -6.967 0.570 1.00 0.00 H new ATOM 0 HB2 ASN B 78 17.262 -9.127 1.307 1.00 0.00 H new ATOM 0 HB3 ASN B 78 19.002 -8.990 1.461 1.00 0.00 H new ATOM 0 HD21 ASN B 78 16.694 -9.774 4.735 1.00 0.00 H new ATOM 0 HD22 ASN B 78 15.977 -9.410 3.162 1.00 0.00 H new ATOM 1514 N LEU B 79 15.743 -6.402 1.299 1.00 0.00 N ATOM 1515 CA LEU B 79 14.502 -5.815 1.666 1.00 0.00 C ATOM 1516 C LEU B 79 13.404 -6.811 1.395 1.00 0.00 C ATOM 1517 O LEU B 79 13.328 -7.382 0.293 1.00 0.00 O ATOM 1518 CB LEU B 79 14.229 -4.514 0.859 1.00 0.00 C ATOM 1519 CG LEU B 79 15.145 -3.286 1.112 1.00 0.00 C ATOM 1520 CD1 LEU B 79 16.566 -3.512 0.666 1.00 0.00 C ATOM 1521 CD2 LEU B 79 14.588 -2.058 0.435 1.00 0.00 C ATOM 0 H LEU B 79 15.810 -6.674 0.318 1.00 0.00 H new ATOM 0 HA LEU B 79 14.536 -5.553 2.723 1.00 0.00 H new ATOM 0 HB2 LEU B 79 14.289 -4.761 -0.201 1.00 0.00 H new ATOM 0 HB3 LEU B 79 13.201 -4.209 1.057 1.00 0.00 H new ATOM 0 HG LEU B 79 15.164 -3.135 2.191 1.00 0.00 H new ATOM 0 HD11 LEU B 79 17.157 -2.619 0.869 1.00 0.00 H new ATOM 0 HD12 LEU B 79 16.988 -4.358 1.209 1.00 0.00 H new ATOM 0 HD13 LEU B 79 16.583 -3.723 -0.403 1.00 0.00 H new ATOM 0 HD21 LEU B 79 15.244 -1.209 0.624 1.00 0.00 H new ATOM 0 HD22 LEU B 79 14.522 -2.233 -0.639 1.00 0.00 H new ATOM 0 HD23 LEU B 79 13.595 -1.844 0.830 1.00 0.00 H new ATOM 1533 N ASP B 80 12.576 -7.047 2.388 1.00 0.00 N ATOM 1534 CA ASP B 80 11.451 -7.946 2.238 1.00 0.00 C ATOM 1535 C ASP B 80 10.331 -7.187 1.651 1.00 0.00 C ATOM 1536 O ASP B 80 9.895 -6.226 2.225 1.00 0.00 O ATOM 1537 CB ASP B 80 10.988 -8.508 3.598 1.00 0.00 C ATOM 1538 CG ASP B 80 9.687 -9.318 3.512 1.00 0.00 C ATOM 1539 OD1 ASP B 80 8.590 -8.735 3.617 1.00 0.00 O ATOM 1540 OD2 ASP B 80 9.750 -10.554 3.310 1.00 0.00 O ATOM 0 H ASP B 80 12.661 -6.627 3.314 1.00 0.00 H new ATOM 0 HA ASP B 80 11.756 -8.779 1.604 1.00 0.00 H new ATOM 0 HB2 ASP B 80 11.775 -9.141 4.008 1.00 0.00 H new ATOM 0 HB3 ASP B 80 10.848 -7.682 4.295 1.00 0.00 H new ATOM 1545 N VAL B 81 9.892 -7.590 0.522 1.00 0.00 N ATOM 1546 CA VAL B 81 8.743 -7.028 -0.125 1.00 0.00 C ATOM 1547 C VAL B 81 7.982 -8.231 -0.561 1.00 0.00 C ATOM 1548 O VAL B 81 8.600 -9.214 -0.944 1.00 0.00 O ATOM 1549 CB VAL B 81 9.121 -6.171 -1.379 1.00 0.00 C ATOM 1550 CG1 VAL B 81 7.895 -5.492 -1.983 1.00 0.00 C ATOM 1551 CG2 VAL B 81 10.206 -5.141 -1.069 1.00 0.00 C ATOM 0 H VAL B 81 10.328 -8.346 -0.006 1.00 0.00 H new ATOM 0 HA VAL B 81 8.196 -6.356 0.536 1.00 0.00 H new ATOM 0 HB VAL B 81 9.527 -6.864 -2.116 1.00 0.00 H new ATOM 0 HG11 VAL B 81 8.195 -4.906 -2.852 1.00 0.00 H new ATOM 0 HG12 VAL B 81 7.173 -6.249 -2.288 1.00 0.00 H new ATOM 0 HG13 VAL B 81 7.440 -4.835 -1.241 1.00 0.00 H new ATOM 0 HG21 VAL B 81 10.434 -4.571 -1.970 1.00 0.00 H new ATOM 0 HG22 VAL B 81 9.853 -4.464 -0.291 1.00 0.00 H new ATOM 0 HG23 VAL B 81 11.105 -5.652 -0.725 1.00 0.00 H new ATOM 1561 N LYS B 82 6.681 -8.204 -0.451 1.00 0.00 N ATOM 1562 CA LYS B 82 5.906 -9.378 -0.781 1.00 0.00 C ATOM 1563 C LYS B 82 5.677 -9.434 -2.279 1.00 0.00 C ATOM 1564 O LYS B 82 6.205 -8.584 -3.002 1.00 0.00 O ATOM 1565 CB LYS B 82 4.597 -9.411 0.011 1.00 0.00 C ATOM 1566 CG LYS B 82 4.779 -8.979 1.467 1.00 0.00 C ATOM 1567 CD LYS B 82 3.692 -9.500 2.381 1.00 0.00 C ATOM 1568 CE LYS B 82 3.894 -10.980 2.673 1.00 0.00 C ATOM 1569 NZ LYS B 82 5.225 -11.249 3.295 1.00 0.00 N ATOM 0 H LYS B 82 6.139 -7.398 -0.141 1.00 0.00 H new ATOM 0 HA LYS B 82 6.462 -10.271 -0.495 1.00 0.00 H new ATOM 0 HB2 LYS B 82 3.869 -8.757 -0.470 1.00 0.00 H new ATOM 0 HB3 LYS B 82 4.186 -10.420 -0.016 1.00 0.00 H new ATOM 0 HG2 LYS B 82 5.746 -9.330 1.826 1.00 0.00 H new ATOM 0 HG3 LYS B 82 4.797 -7.890 1.517 1.00 0.00 H new ATOM 0 HD2 LYS B 82 3.695 -8.937 3.314 1.00 0.00 H new ATOM 0 HD3 LYS B 82 2.717 -9.346 1.919 1.00 0.00 H new ATOM 0 HE2 LYS B 82 3.105 -11.330 3.339 1.00 0.00 H new ATOM 0 HE3 LYS B 82 3.805 -11.548 1.747 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 5.182 -12.136 3.837 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 5.946 -11.333 2.550 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 5.475 -10.466 3.932 1.00 0.00 H new ATOM 1583 N HIS B 83 4.841 -10.330 -2.753 1.00 0.00 N ATOM 1584 CA HIS B 83 4.730 -10.508 -4.189 1.00 0.00 C ATOM 1585 C HIS B 83 3.934 -9.362 -4.730 1.00 0.00 C ATOM 1586 O HIS B 83 2.815 -9.084 -4.276 1.00 0.00 O ATOM 1587 CB HIS B 83 4.033 -11.838 -4.512 1.00 0.00 C ATOM 1588 CG HIS B 83 3.883 -12.142 -5.978 1.00 0.00 C ATOM 1589 ND1 HIS B 83 2.792 -11.752 -6.720 1.00 0.00 N ATOM 1590 CD2 HIS B 83 4.690 -12.808 -6.831 1.00 0.00 C ATOM 1591 CE1 HIS B 83 2.938 -12.164 -7.958 1.00 0.00 C ATOM 1592 NE2 HIS B 83 4.079 -12.804 -8.052 1.00 0.00 N ATOM 0 H HIS B 83 4.243 -10.932 -2.188 1.00 0.00 H new ATOM 0 HA HIS B 83 5.720 -10.532 -4.644 1.00 0.00 H new ATOM 0 HB2 HIS B 83 4.595 -12.647 -4.045 1.00 0.00 H new ATOM 0 HB3 HIS B 83 3.043 -11.832 -4.055 1.00 0.00 H new ATOM 0 HD2 HIS B 83 5.641 -13.260 -6.592 1.00 0.00 H new ATOM 0 HE1 HIS B 83 2.237 -12.003 -8.763 1.00 0.00 H new ATOM 0 HE2 HIS B 83 4.450 -13.230 -8.901 1.00 0.00 H new ATOM 1601 N PHE B 84 4.518 -8.693 -5.679 1.00 0.00 N ATOM 1602 CA PHE B 84 3.991 -7.486 -6.212 1.00 0.00 C ATOM 1603 C PHE B 84 4.602 -7.313 -7.589 1.00 0.00 C ATOM 1604 O PHE B 84 5.545 -8.033 -7.936 1.00 0.00 O ATOM 1605 CB PHE B 84 4.431 -6.355 -5.264 1.00 0.00 C ATOM 1606 CG PHE B 84 3.836 -5.010 -5.527 1.00 0.00 C ATOM 1607 CD1 PHE B 84 2.497 -4.777 -5.290 1.00 0.00 C ATOM 1608 CD2 PHE B 84 4.626 -3.970 -5.969 1.00 0.00 C ATOM 1609 CE1 PHE B 84 1.959 -3.533 -5.489 1.00 0.00 C ATOM 1610 CE2 PHE B 84 4.094 -2.725 -6.179 1.00 0.00 C ATOM 1611 CZ PHE B 84 2.760 -2.507 -5.936 1.00 0.00 C ATOM 0 H PHE B 84 5.395 -8.984 -6.110 1.00 0.00 H new ATOM 0 HA PHE B 84 2.904 -7.485 -6.297 1.00 0.00 H new ATOM 0 HB2 PHE B 84 4.183 -6.647 -4.243 1.00 0.00 H new ATOM 0 HB3 PHE B 84 5.516 -6.266 -5.316 1.00 0.00 H new ATOM 0 HD1 PHE B 84 1.867 -5.583 -4.944 1.00 0.00 H new ATOM 0 HD2 PHE B 84 5.677 -4.139 -6.152 1.00 0.00 H new ATOM 0 HE1 PHE B 84 0.911 -3.358 -5.296 1.00 0.00 H new ATOM 0 HE2 PHE B 84 4.720 -1.920 -6.534 1.00 0.00 H new ATOM 0 HZ PHE B 84 2.338 -1.526 -6.096 1.00 0.00 H new ATOM 1621 N SER B 85 4.050 -6.411 -8.364 1.00 0.00 N ATOM 1622 CA SER B 85 4.508 -6.133 -9.695 1.00 0.00 C ATOM 1623 C SER B 85 5.821 -5.327 -9.650 1.00 0.00 C ATOM 1624 O SER B 85 5.822 -4.164 -9.225 1.00 0.00 O ATOM 1625 CB SER B 85 3.424 -5.354 -10.397 1.00 0.00 C ATOM 1626 OG SER B 85 2.187 -6.047 -10.287 1.00 0.00 O ATOM 0 H SER B 85 3.254 -5.841 -8.077 1.00 0.00 H new ATOM 0 HA SER B 85 4.712 -7.059 -10.233 1.00 0.00 H new ATOM 0 HB2 SER B 85 3.335 -4.360 -9.958 1.00 0.00 H new ATOM 0 HB3 SER B 85 3.683 -5.217 -11.447 1.00 0.00 H new ATOM 0 HG SER B 85 1.632 -5.852 -11.071 1.00 0.00 H new ATOM 1632 N PRO B 86 6.949 -5.933 -10.105 1.00 0.00 N ATOM 1633 CA PRO B 86 8.293 -5.334 -10.020 1.00 0.00 C ATOM 1634 C PRO B 86 8.434 -3.962 -10.691 1.00 0.00 C ATOM 1635 O PRO B 86 9.226 -3.139 -10.252 1.00 0.00 O ATOM 1636 CB PRO B 86 9.199 -6.364 -10.706 1.00 0.00 C ATOM 1637 CG PRO B 86 8.289 -7.214 -11.508 1.00 0.00 C ATOM 1638 CD PRO B 86 7.008 -7.266 -10.749 1.00 0.00 C ATOM 0 HA PRO B 86 8.546 -5.131 -8.979 1.00 0.00 H new ATOM 0 HB2 PRO B 86 9.940 -5.876 -11.339 1.00 0.00 H new ATOM 0 HB3 PRO B 86 9.746 -6.957 -9.973 1.00 0.00 H new ATOM 0 HG2 PRO B 86 8.137 -6.795 -12.503 1.00 0.00 H new ATOM 0 HG3 PRO B 86 8.704 -8.213 -11.643 1.00 0.00 H new ATOM 0 HD2 PRO B 86 6.155 -7.435 -11.407 1.00 0.00 H new ATOM 0 HD3 PRO B 86 7.007 -8.070 -10.013 1.00 0.00 H new ATOM 1646 N GLU B 87 7.666 -3.708 -11.730 1.00 0.00 N ATOM 1647 CA GLU B 87 7.770 -2.441 -12.440 1.00 0.00 C ATOM 1648 C GLU B 87 6.885 -1.377 -11.812 1.00 0.00 C ATOM 1649 O GLU B 87 6.949 -0.208 -12.174 1.00 0.00 O ATOM 1650 CB GLU B 87 7.421 -2.604 -13.906 1.00 0.00 C ATOM 1651 CG GLU B 87 8.272 -3.627 -14.625 1.00 0.00 C ATOM 1652 CD GLU B 87 7.974 -3.668 -16.088 1.00 0.00 C ATOM 1653 OE1 GLU B 87 6.967 -4.288 -16.490 1.00 0.00 O ATOM 1654 OE2 GLU B 87 8.737 -3.078 -16.876 1.00 0.00 O ATOM 0 H GLU B 87 6.968 -4.352 -12.102 1.00 0.00 H new ATOM 0 HA GLU B 87 8.807 -2.115 -12.362 1.00 0.00 H new ATOM 0 HB2 GLU B 87 6.373 -2.892 -13.991 1.00 0.00 H new ATOM 0 HB3 GLU B 87 7.528 -1.641 -14.405 1.00 0.00 H new ATOM 0 HG2 GLU B 87 9.326 -3.393 -14.475 1.00 0.00 H new ATOM 0 HG3 GLU B 87 8.100 -4.612 -14.191 1.00 0.00 H new ATOM 1661 N GLU B 88 6.080 -1.779 -10.859 1.00 0.00 N ATOM 1662 CA GLU B 88 5.168 -0.868 -10.197 1.00 0.00 C ATOM 1663 C GLU B 88 5.762 -0.312 -8.943 1.00 0.00 C ATOM 1664 O GLU B 88 5.128 0.478 -8.229 1.00 0.00 O ATOM 1665 CB GLU B 88 3.839 -1.542 -9.929 1.00 0.00 C ATOM 1666 CG GLU B 88 3.018 -1.719 -11.183 1.00 0.00 C ATOM 1667 CD GLU B 88 2.520 -0.396 -11.721 1.00 0.00 C ATOM 1668 OE1 GLU B 88 3.330 0.460 -12.141 1.00 0.00 O ATOM 1669 OE2 GLU B 88 1.306 -0.170 -11.703 1.00 0.00 O ATOM 0 H GLU B 88 6.035 -2.740 -10.519 1.00 0.00 H new ATOM 0 HA GLU B 88 4.990 -0.027 -10.867 1.00 0.00 H new ATOM 0 HB2 GLU B 88 4.015 -2.516 -9.473 1.00 0.00 H new ATOM 0 HB3 GLU B 88 3.274 -0.950 -9.209 1.00 0.00 H new ATOM 0 HG2 GLU B 88 3.619 -2.217 -11.944 1.00 0.00 H new ATOM 0 HG3 GLU B 88 2.168 -2.368 -10.972 1.00 0.00 H new ATOM 1676 N LEU B 89 6.980 -0.681 -8.695 1.00 0.00 N ATOM 1677 CA LEU B 89 7.678 -0.224 -7.551 1.00 0.00 C ATOM 1678 C LEU B 89 8.918 0.511 -7.998 1.00 0.00 C ATOM 1679 O LEU B 89 9.499 0.198 -9.040 1.00 0.00 O ATOM 1680 CB LEU B 89 7.988 -1.415 -6.598 1.00 0.00 C ATOM 1681 CG LEU B 89 8.903 -2.543 -7.128 1.00 0.00 C ATOM 1682 CD1 LEU B 89 10.380 -2.240 -6.921 1.00 0.00 C ATOM 1683 CD2 LEU B 89 8.518 -3.890 -6.529 1.00 0.00 C ATOM 0 H LEU B 89 7.515 -1.313 -9.290 1.00 0.00 H new ATOM 0 HA LEU B 89 7.065 0.474 -6.980 1.00 0.00 H new ATOM 0 HB2 LEU B 89 8.444 -1.011 -5.694 1.00 0.00 H new ATOM 0 HB3 LEU B 89 7.039 -1.864 -6.303 1.00 0.00 H new ATOM 0 HG LEU B 89 8.747 -2.598 -8.205 1.00 0.00 H new ATOM 0 HD11 LEU B 89 10.978 -3.064 -7.311 1.00 0.00 H new ATOM 0 HD12 LEU B 89 10.640 -1.322 -7.447 1.00 0.00 H new ATOM 0 HD13 LEU B 89 10.581 -2.117 -5.857 1.00 0.00 H new ATOM 0 HD21 LEU B 89 9.178 -4.664 -6.920 1.00 0.00 H new ATOM 0 HD22 LEU B 89 8.613 -3.846 -5.444 1.00 0.00 H new ATOM 0 HD23 LEU B 89 7.487 -4.125 -6.794 1.00 0.00 H new ATOM 1695 N LYS B 90 9.288 1.496 -7.252 1.00 0.00 N ATOM 1696 CA LYS B 90 10.458 2.267 -7.527 1.00 0.00 C ATOM 1697 C LYS B 90 11.341 2.245 -6.316 1.00 0.00 C ATOM 1698 O LYS B 90 10.890 2.554 -5.189 1.00 0.00 O ATOM 1699 CB LYS B 90 10.100 3.717 -7.885 1.00 0.00 C ATOM 1700 CG LYS B 90 9.260 3.887 -9.145 1.00 0.00 C ATOM 1701 CD LYS B 90 10.009 3.439 -10.389 1.00 0.00 C ATOM 1702 CE LYS B 90 9.168 3.619 -11.648 1.00 0.00 C ATOM 1703 NZ LYS B 90 8.774 5.035 -11.871 1.00 0.00 N ATOM 0 H LYS B 90 8.779 1.795 -6.420 1.00 0.00 H new ATOM 0 HA LYS B 90 10.975 1.833 -8.383 1.00 0.00 H new ATOM 0 HB2 LYS B 90 9.561 4.159 -7.047 1.00 0.00 H new ATOM 0 HB3 LYS B 90 11.024 4.283 -8.005 1.00 0.00 H new ATOM 0 HG2 LYS B 90 8.339 3.311 -9.048 1.00 0.00 H new ATOM 0 HG3 LYS B 90 8.972 4.933 -9.251 1.00 0.00 H new ATOM 0 HD2 LYS B 90 10.933 4.010 -10.483 1.00 0.00 H new ATOM 0 HD3 LYS B 90 10.291 2.391 -10.286 1.00 0.00 H new ATOM 0 HE2 LYS B 90 9.730 3.261 -12.511 1.00 0.00 H new ATOM 0 HE3 LYS B 90 8.272 3.003 -11.574 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 8.384 5.140 -12.830 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 8.054 5.309 -11.173 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 9.608 5.648 -11.767 1.00 0.00 H new ATOM 1717 N VAL B 91 12.556 1.852 -6.525 1.00 0.00 N ATOM 1718 CA VAL B 91 13.534 1.790 -5.484 1.00 0.00 C ATOM 1719 C VAL B 91 14.346 3.073 -5.537 1.00 0.00 C ATOM 1720 O VAL B 91 14.955 3.393 -6.570 1.00 0.00 O ATOM 1721 CB VAL B 91 14.475 0.571 -5.695 1.00 0.00 C ATOM 1722 CG1 VAL B 91 15.473 0.442 -4.557 1.00 0.00 C ATOM 1723 CG2 VAL B 91 13.682 -0.716 -5.860 1.00 0.00 C ATOM 0 H VAL B 91 12.904 1.560 -7.438 1.00 0.00 H new ATOM 0 HA VAL B 91 13.044 1.679 -4.517 1.00 0.00 H new ATOM 0 HB VAL B 91 15.032 0.745 -6.615 1.00 0.00 H new ATOM 0 HG11 VAL B 91 16.117 -0.420 -4.734 1.00 0.00 H new ATOM 0 HG12 VAL B 91 16.082 1.345 -4.503 1.00 0.00 H new ATOM 0 HG13 VAL B 91 14.938 0.308 -3.617 1.00 0.00 H new ATOM 0 HG21 VAL B 91 14.368 -1.550 -6.006 1.00 0.00 H new ATOM 0 HG22 VAL B 91 13.083 -0.891 -4.967 1.00 0.00 H new ATOM 0 HG23 VAL B 91 13.026 -0.631 -6.726 1.00 0.00 H new ATOM 1733 N LYS B 92 14.366 3.803 -4.463 1.00 0.00 N ATOM 1734 CA LYS B 92 15.061 5.061 -4.435 1.00 0.00 C ATOM 1735 C LYS B 92 16.142 5.063 -3.379 1.00 0.00 C ATOM 1736 O LYS B 92 15.914 4.663 -2.234 1.00 0.00 O ATOM 1737 CB LYS B 92 14.089 6.238 -4.179 1.00 0.00 C ATOM 1738 CG LYS B 92 13.261 6.091 -2.902 1.00 0.00 C ATOM 1739 CD LYS B 92 12.629 7.397 -2.448 1.00 0.00 C ATOM 1740 CE LYS B 92 11.597 7.936 -3.408 1.00 0.00 C ATOM 1741 NZ LYS B 92 11.046 9.216 -2.922 1.00 0.00 N ATOM 0 H LYS B 92 13.907 3.550 -3.588 1.00 0.00 H new ATOM 0 HA LYS B 92 15.520 5.192 -5.415 1.00 0.00 H new ATOM 0 HB2 LYS B 92 14.662 7.164 -4.125 1.00 0.00 H new ATOM 0 HB3 LYS B 92 13.414 6.330 -5.030 1.00 0.00 H new ATOM 0 HG2 LYS B 92 12.476 5.353 -3.068 1.00 0.00 H new ATOM 0 HG3 LYS B 92 13.898 5.706 -2.105 1.00 0.00 H new ATOM 0 HD2 LYS B 92 12.163 7.246 -1.474 1.00 0.00 H new ATOM 0 HD3 LYS B 92 13.413 8.143 -2.314 1.00 0.00 H new ATOM 0 HE2 LYS B 92 12.047 8.079 -4.390 1.00 0.00 H new ATOM 0 HE3 LYS B 92 10.792 7.211 -3.528 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 10.338 9.568 -3.598 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 10.597 9.071 -1.995 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 11.813 9.912 -2.830 1.00 0.00 H new ATOM 1755 N VAL B 93 17.308 5.474 -3.763 1.00 0.00 N ATOM 1756 CA VAL B 93 18.370 5.685 -2.832 1.00 0.00 C ATOM 1757 C VAL B 93 18.663 7.155 -2.845 1.00 0.00 C ATOM 1758 O VAL B 93 18.884 7.739 -3.913 1.00 0.00 O ATOM 1759 CB VAL B 93 19.668 4.911 -3.192 1.00 0.00 C ATOM 1760 CG1 VAL B 93 20.749 5.174 -2.144 1.00 0.00 C ATOM 1761 CG2 VAL B 93 19.401 3.422 -3.302 1.00 0.00 C ATOM 0 H VAL B 93 17.551 5.673 -4.733 1.00 0.00 H new ATOM 0 HA VAL B 93 18.055 5.319 -1.855 1.00 0.00 H new ATOM 0 HB VAL B 93 20.017 5.268 -4.161 1.00 0.00 H new ATOM 0 HG11 VAL B 93 21.653 4.626 -2.408 1.00 0.00 H new ATOM 0 HG12 VAL B 93 20.969 6.241 -2.108 1.00 0.00 H new ATOM 0 HG13 VAL B 93 20.397 4.843 -1.167 1.00 0.00 H new ATOM 0 HG21 VAL B 93 20.326 2.904 -3.555 1.00 0.00 H new ATOM 0 HG22 VAL B 93 19.025 3.048 -2.350 1.00 0.00 H new ATOM 0 HG23 VAL B 93 18.660 3.242 -4.081 1.00 0.00 H new ATOM 1771 N LEU B 94 18.622 7.756 -1.716 1.00 0.00 N ATOM 1772 CA LEU B 94 18.894 9.147 -1.604 1.00 0.00 C ATOM 1773 C LEU B 94 19.788 9.380 -0.421 1.00 0.00 C ATOM 1774 O LEU B 94 19.326 9.500 0.724 1.00 0.00 O ATOM 1775 CB LEU B 94 17.596 10.026 -1.570 1.00 0.00 C ATOM 1776 CG LEU B 94 16.543 9.791 -0.452 1.00 0.00 C ATOM 1777 CD1 LEU B 94 15.511 10.891 -0.491 1.00 0.00 C ATOM 1778 CD2 LEU B 94 15.836 8.450 -0.608 1.00 0.00 C ATOM 0 H LEU B 94 18.397 7.297 -0.833 1.00 0.00 H new ATOM 0 HA LEU B 94 19.416 9.470 -2.505 1.00 0.00 H new ATOM 0 HB2 LEU B 94 17.909 11.068 -1.510 1.00 0.00 H new ATOM 0 HB3 LEU B 94 17.090 9.899 -2.527 1.00 0.00 H new ATOM 0 HG LEU B 94 17.072 9.791 0.501 1.00 0.00 H new ATOM 0 HD11 LEU B 94 14.773 10.725 0.294 1.00 0.00 H new ATOM 0 HD12 LEU B 94 15.999 11.853 -0.333 1.00 0.00 H new ATOM 0 HD13 LEU B 94 15.015 10.890 -1.462 1.00 0.00 H new ATOM 0 HD21 LEU B 94 15.109 8.327 0.194 1.00 0.00 H new ATOM 0 HD22 LEU B 94 15.324 8.418 -1.570 1.00 0.00 H new ATOM 0 HD23 LEU B 94 16.569 7.645 -0.560 1.00 0.00 H new ATOM 1790 N GLY B 95 21.076 9.374 -0.685 1.00 0.00 N ATOM 1791 CA GLY B 95 22.043 9.583 0.350 1.00 0.00 C ATOM 1792 C GLY B 95 22.076 8.436 1.329 1.00 0.00 C ATOM 1793 O GLY B 95 22.461 7.326 0.991 1.00 0.00 O ATOM 0 H GLY B 95 21.471 9.225 -1.614 1.00 0.00 H new ATOM 0 HA2 GLY B 95 23.030 9.709 -0.095 1.00 0.00 H new ATOM 0 HA3 GLY B 95 21.813 10.507 0.881 1.00 0.00 H new ATOM 1797 N ASP B 96 21.652 8.717 2.527 1.00 0.00 N ATOM 1798 CA ASP B 96 21.619 7.754 3.623 1.00 0.00 C ATOM 1799 C ASP B 96 20.253 7.105 3.754 1.00 0.00 C ATOM 1800 O ASP B 96 19.966 6.437 4.736 1.00 0.00 O ATOM 1801 CB ASP B 96 22.004 8.440 4.946 1.00 0.00 C ATOM 1802 CG ASP B 96 21.120 9.625 5.299 1.00 0.00 C ATOM 1803 OD1 ASP B 96 21.278 10.707 4.673 1.00 0.00 O ATOM 1804 OD2 ASP B 96 20.281 9.533 6.202 1.00 0.00 O ATOM 0 H ASP B 96 21.308 9.641 2.789 1.00 0.00 H new ATOM 0 HA ASP B 96 22.343 6.971 3.398 1.00 0.00 H new ATOM 0 HB2 ASP B 96 21.955 7.708 5.752 1.00 0.00 H new ATOM 0 HB3 ASP B 96 23.039 8.776 4.883 1.00 0.00 H new ATOM 1809 N VAL B 97 19.407 7.300 2.780 1.00 0.00 N ATOM 1810 CA VAL B 97 18.080 6.737 2.842 1.00 0.00 C ATOM 1811 C VAL B 97 17.833 5.818 1.645 1.00 0.00 C ATOM 1812 O VAL B 97 18.198 6.150 0.509 1.00 0.00 O ATOM 1813 CB VAL B 97 16.992 7.864 2.873 1.00 0.00 C ATOM 1814 CG1 VAL B 97 15.592 7.289 3.033 1.00 0.00 C ATOM 1815 CG2 VAL B 97 17.270 8.870 3.976 1.00 0.00 C ATOM 0 H VAL B 97 19.607 7.840 1.938 1.00 0.00 H new ATOM 0 HA VAL B 97 18.007 6.157 3.762 1.00 0.00 H new ATOM 0 HB VAL B 97 17.042 8.378 1.913 1.00 0.00 H new ATOM 0 HG11 VAL B 97 14.865 8.101 3.050 1.00 0.00 H new ATOM 0 HG12 VAL B 97 15.374 6.624 2.197 1.00 0.00 H new ATOM 0 HG13 VAL B 97 15.533 6.729 3.966 1.00 0.00 H new ATOM 0 HG21 VAL B 97 16.497 9.639 3.971 1.00 0.00 H new ATOM 0 HG22 VAL B 97 17.270 8.362 4.940 1.00 0.00 H new ATOM 0 HG23 VAL B 97 18.243 9.333 3.810 1.00 0.00 H new ATOM 1825 N ILE B 98 17.227 4.689 1.913 1.00 0.00 N ATOM 1826 CA ILE B 98 16.806 3.745 0.904 1.00 0.00 C ATOM 1827 C ILE B 98 15.316 3.469 1.116 1.00 0.00 C ATOM 1828 O ILE B 98 14.903 3.052 2.195 1.00 0.00 O ATOM 1829 CB ILE B 98 17.684 2.393 0.884 1.00 0.00 C ATOM 1830 CG1 ILE B 98 17.011 1.287 0.046 1.00 0.00 C ATOM 1831 CG2 ILE B 98 18.002 1.877 2.259 1.00 0.00 C ATOM 1832 CD1 ILE B 98 16.858 1.598 -1.419 1.00 0.00 C ATOM 0 H ILE B 98 17.006 4.392 2.863 1.00 0.00 H new ATOM 0 HA ILE B 98 16.971 4.182 -0.081 1.00 0.00 H new ATOM 0 HB ILE B 98 18.628 2.665 0.413 1.00 0.00 H new ATOM 0 HG12 ILE B 98 17.593 0.371 0.148 1.00 0.00 H new ATOM 0 HG13 ILE B 98 16.024 1.086 0.464 1.00 0.00 H new ATOM 0 HG21 ILE B 98 18.595 0.966 2.178 1.00 0.00 H new ATOM 0 HG22 ILE B 98 18.567 2.630 2.808 1.00 0.00 H new ATOM 0 HG23 ILE B 98 17.075 1.661 2.790 1.00 0.00 H new ATOM 0 HD11 ILE B 98 16.375 0.759 -1.920 1.00 0.00 H new ATOM 0 HD12 ILE B 98 16.248 2.493 -1.539 1.00 0.00 H new ATOM 0 HD13 ILE B 98 17.841 1.767 -1.860 1.00 0.00 H new ATOM 1844 N GLU B 99 14.519 3.758 0.118 1.00 0.00 N ATOM 1845 CA GLU B 99 13.089 3.562 0.206 1.00 0.00 C ATOM 1846 C GLU B 99 12.579 2.847 -1.018 1.00 0.00 C ATOM 1847 O GLU B 99 13.151 2.960 -2.109 1.00 0.00 O ATOM 1848 CB GLU B 99 12.301 4.878 0.368 1.00 0.00 C ATOM 1849 CG GLU B 99 12.561 5.666 1.638 1.00 0.00 C ATOM 1850 CD GLU B 99 11.573 6.790 1.808 1.00 0.00 C ATOM 1851 OE1 GLU B 99 10.429 6.547 2.284 1.00 0.00 O ATOM 1852 OE2 GLU B 99 11.886 7.946 1.454 1.00 0.00 O ATOM 0 H GLU B 99 14.838 4.134 -0.775 1.00 0.00 H new ATOM 0 HA GLU B 99 12.926 2.963 1.102 1.00 0.00 H new ATOM 0 HB2 GLU B 99 12.527 5.519 -0.484 1.00 0.00 H new ATOM 0 HB3 GLU B 99 11.237 4.647 0.320 1.00 0.00 H new ATOM 0 HG2 GLU B 99 12.505 4.999 2.498 1.00 0.00 H new ATOM 0 HG3 GLU B 99 13.573 6.071 1.614 1.00 0.00 H new ATOM 1859 N VAL B 100 11.538 2.100 -0.836 1.00 0.00 N ATOM 1860 CA VAL B 100 10.877 1.425 -1.918 1.00 0.00 C ATOM 1861 C VAL B 100 9.417 1.793 -1.866 1.00 0.00 C ATOM 1862 O VAL B 100 8.771 1.635 -0.822 1.00 0.00 O ATOM 1863 CB VAL B 100 11.028 -0.127 -1.846 1.00 0.00 C ATOM 1864 CG1 VAL B 100 10.266 -0.807 -2.981 1.00 0.00 C ATOM 1865 CG2 VAL B 100 12.489 -0.523 -1.903 1.00 0.00 C ATOM 0 H VAL B 100 11.114 1.936 0.077 1.00 0.00 H new ATOM 0 HA VAL B 100 11.339 1.739 -2.854 1.00 0.00 H new ATOM 0 HB VAL B 100 10.605 -0.457 -0.897 1.00 0.00 H new ATOM 0 HG11 VAL B 100 10.389 -1.887 -2.906 1.00 0.00 H new ATOM 0 HG12 VAL B 100 9.208 -0.556 -2.910 1.00 0.00 H new ATOM 0 HG13 VAL B 100 10.657 -0.463 -3.939 1.00 0.00 H new ATOM 0 HG21 VAL B 100 12.574 -1.608 -1.852 1.00 0.00 H new ATOM 0 HG22 VAL B 100 12.926 -0.169 -2.837 1.00 0.00 H new ATOM 0 HG23 VAL B 100 13.020 -0.077 -1.062 1.00 0.00 H new ATOM 1875 N HIS B 101 8.912 2.318 -2.942 1.00 0.00 N ATOM 1876 CA HIS B 101 7.515 2.669 -3.017 1.00 0.00 C ATOM 1877 C HIS B 101 6.933 2.050 -4.251 1.00 0.00 C ATOM 1878 O HIS B 101 7.538 2.109 -5.310 1.00 0.00 O ATOM 1879 CB HIS B 101 7.279 4.204 -3.001 1.00 0.00 C ATOM 1880 CG HIS B 101 7.818 4.963 -4.191 1.00 0.00 C ATOM 1881 ND1 HIS B 101 7.025 5.421 -5.214 1.00 0.00 N ATOM 1882 CD2 HIS B 101 9.075 5.351 -4.501 1.00 0.00 C ATOM 1883 CE1 HIS B 101 7.756 6.051 -6.096 1.00 0.00 C ATOM 1884 NE2 HIS B 101 9.006 6.027 -5.689 1.00 0.00 N ATOM 0 H HIS B 101 9.446 2.516 -3.788 1.00 0.00 H new ATOM 0 HA HIS B 101 7.016 2.282 -2.129 1.00 0.00 H new ATOM 0 HB2 HIS B 101 6.207 4.387 -2.932 1.00 0.00 H new ATOM 0 HB3 HIS B 101 7.731 4.613 -2.097 1.00 0.00 H new ATOM 0 HD2 HIS B 101 9.966 5.163 -3.921 1.00 0.00 H new ATOM 0 HE1 HIS B 101 7.395 6.512 -7.003 1.00 0.00 H new ATOM 0 HE2 HIS B 101 9.797 6.445 -6.180 1.00 0.00 H new ATOM 1893 N GLY B 102 5.813 1.433 -4.106 1.00 0.00 N ATOM 1894 CA GLY B 102 5.176 0.812 -5.213 1.00 0.00 C ATOM 1895 C GLY B 102 3.700 0.874 -5.081 1.00 0.00 C ATOM 1896 O GLY B 102 3.184 0.934 -3.962 1.00 0.00 O ATOM 0 H GLY B 102 5.314 1.345 -3.221 1.00 0.00 H new ATOM 0 HA2 GLY B 102 5.483 1.303 -6.136 1.00 0.00 H new ATOM 0 HA3 GLY B 102 5.495 -0.228 -5.284 1.00 0.00 H new ATOM 1900 N LYS B 103 3.020 0.898 -6.185 1.00 0.00 N ATOM 1901 CA LYS B 103 1.583 0.958 -6.190 1.00 0.00 C ATOM 1902 C LYS B 103 1.055 0.113 -7.371 1.00 0.00 C ATOM 1903 O LYS B 103 1.546 0.242 -8.496 1.00 0.00 O ATOM 1904 CB LYS B 103 1.078 2.434 -6.320 1.00 0.00 C ATOM 1905 CG LYS B 103 1.167 3.076 -7.722 1.00 0.00 C ATOM 1906 CD LYS B 103 2.588 3.207 -8.259 1.00 0.00 C ATOM 1907 CE LYS B 103 2.579 3.613 -9.725 1.00 0.00 C ATOM 1908 NZ LYS B 103 1.932 2.596 -10.603 1.00 0.00 N ATOM 0 H LYS B 103 3.443 0.877 -7.113 1.00 0.00 H new ATOM 0 HA LYS B 103 1.209 0.562 -5.246 1.00 0.00 H new ATOM 0 HB2 LYS B 103 0.038 2.468 -5.996 1.00 0.00 H new ATOM 0 HB3 LYS B 103 1.649 3.051 -5.626 1.00 0.00 H new ATOM 0 HG2 LYS B 103 0.580 2.480 -8.421 1.00 0.00 H new ATOM 0 HG3 LYS B 103 0.711 4.065 -7.686 1.00 0.00 H new ATOM 0 HD2 LYS B 103 3.135 3.948 -7.676 1.00 0.00 H new ATOM 0 HD3 LYS B 103 3.114 2.259 -8.143 1.00 0.00 H new ATOM 0 HE2 LYS B 103 2.056 4.563 -9.831 1.00 0.00 H new ATOM 0 HE3 LYS B 103 3.604 3.775 -10.059 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 2.613 2.272 -11.319 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 1.624 1.786 -10.028 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 1.108 3.019 -11.075 1.00 0.00 H new ATOM 1922 N HIS B 104 0.148 -0.788 -7.126 1.00 0.00 N ATOM 1923 CA HIS B 104 -0.426 -1.552 -8.221 1.00 0.00 C ATOM 1924 C HIS B 104 -1.919 -1.714 -8.051 1.00 0.00 C ATOM 1925 O HIS B 104 -2.387 -2.053 -6.959 1.00 0.00 O ATOM 1926 CB HIS B 104 0.263 -2.931 -8.365 1.00 0.00 C ATOM 1927 CG HIS B 104 -0.223 -3.771 -9.521 1.00 0.00 C ATOM 1928 ND1 HIS B 104 -0.755 -5.030 -9.366 1.00 0.00 N ATOM 1929 CD2 HIS B 104 -0.217 -3.534 -10.858 1.00 0.00 C ATOM 1930 CE1 HIS B 104 -1.050 -5.526 -10.547 1.00 0.00 C ATOM 1931 NE2 HIS B 104 -0.736 -4.639 -11.465 1.00 0.00 N ATOM 0 H HIS B 104 -0.212 -1.017 -6.199 1.00 0.00 H new ATOM 0 HA HIS B 104 -0.250 -0.991 -9.139 1.00 0.00 H new ATOM 0 HB2 HIS B 104 1.336 -2.774 -8.476 1.00 0.00 H new ATOM 0 HB3 HIS B 104 0.116 -3.491 -7.442 1.00 0.00 H new ATOM 0 HD2 HIS B 104 0.133 -2.638 -11.349 1.00 0.00 H new ATOM 0 HE1 HIS B 104 -1.479 -6.500 -10.732 1.00 0.00 H new ATOM 0 HE2 HIS B 104 -0.861 -4.758 -12.470 1.00 0.00 H new ATOM 1940 N GLU B 105 -2.662 -1.488 -9.124 1.00 0.00 N ATOM 1941 CA GLU B 105 -4.074 -1.786 -9.136 1.00 0.00 C ATOM 1942 C GLU B 105 -4.145 -3.263 -9.393 1.00 0.00 C ATOM 1943 O GLU B 105 -3.635 -3.750 -10.397 1.00 0.00 O ATOM 1944 CB GLU B 105 -4.781 -1.041 -10.276 1.00 0.00 C ATOM 1945 CG GLU B 105 -4.623 0.464 -10.236 1.00 0.00 C ATOM 1946 CD GLU B 105 -5.462 1.161 -11.278 1.00 0.00 C ATOM 1947 OE1 GLU B 105 -5.010 1.305 -12.434 1.00 0.00 O ATOM 1948 OE2 GLU B 105 -6.598 1.577 -10.959 1.00 0.00 O ATOM 0 H GLU B 105 -2.304 -1.098 -9.996 1.00 0.00 H new ATOM 0 HA GLU B 105 -4.557 -1.486 -8.206 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -4.396 -1.409 -11.227 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -5.843 -1.283 -10.247 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -4.901 0.829 -9.247 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -3.574 0.720 -10.388 1.00 0.00 H new ATOM 1955 N GLU B 106 -4.736 -3.960 -8.478 1.00 0.00 N ATOM 1956 CA GLU B 106 -4.689 -5.386 -8.492 1.00 0.00 C ATOM 1957 C GLU B 106 -5.637 -5.919 -9.512 1.00 0.00 C ATOM 1958 O GLU B 106 -5.251 -6.649 -10.401 1.00 0.00 O ATOM 1959 CB GLU B 106 -4.973 -5.945 -7.101 1.00 0.00 C ATOM 1960 CG GLU B 106 -4.166 -5.248 -6.014 1.00 0.00 C ATOM 1961 CD GLU B 106 -4.101 -6.025 -4.739 1.00 0.00 C ATOM 1962 OE1 GLU B 106 -5.018 -5.911 -3.900 1.00 0.00 O ATOM 1963 OE2 GLU B 106 -3.112 -6.750 -4.556 1.00 0.00 O ATOM 0 H GLU B 106 -5.263 -3.559 -7.702 1.00 0.00 H new ATOM 0 HA GLU B 106 -3.686 -5.709 -8.771 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -6.036 -5.842 -6.882 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -4.747 -7.011 -7.089 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -3.153 -5.074 -6.378 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -4.606 -4.271 -5.814 1.00 0.00 H new ATOM 1970 N ARG B 107 -6.858 -5.547 -9.392 1.00 0.00 N ATOM 1971 CA ARG B 107 -7.848 -5.942 -10.326 1.00 0.00 C ATOM 1972 C ARG B 107 -8.858 -4.834 -10.400 1.00 0.00 C ATOM 1973 O ARG B 107 -8.953 -4.006 -9.467 1.00 0.00 O ATOM 1974 CB ARG B 107 -8.526 -7.254 -9.905 1.00 0.00 C ATOM 1975 CG ARG B 107 -9.495 -7.113 -8.764 1.00 0.00 C ATOM 1976 CD ARG B 107 -10.169 -8.434 -8.443 1.00 0.00 C ATOM 1977 NE ARG B 107 -11.272 -8.269 -7.494 1.00 0.00 N ATOM 1978 CZ ARG B 107 -12.201 -9.187 -7.213 1.00 0.00 C ATOM 1979 NH1 ARG B 107 -12.131 -10.412 -7.726 1.00 0.00 N ATOM 1980 NH2 ARG B 107 -13.197 -8.868 -6.407 1.00 0.00 N ATOM 0 H ARG B 107 -7.202 -4.955 -8.636 1.00 0.00 H new ATOM 0 HA ARG B 107 -7.390 -6.121 -11.299 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -9.053 -7.669 -10.764 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -7.756 -7.973 -9.625 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -8.970 -6.747 -7.882 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -10.251 -6.369 -9.016 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -10.545 -8.882 -9.363 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -9.435 -9.125 -8.029 1.00 0.00 H new ATOM 0 HE ARG B 107 -11.337 -7.376 -7.005 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -11.359 -10.663 -8.344 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -12.849 -11.101 -7.501 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -13.250 -7.931 -6.008 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -13.914 -9.559 -6.184 1.00 0.00 H new ATOM 1994 N GLN B 108 -9.543 -4.749 -11.487 1.00 0.00 N ATOM 1995 CA GLN B 108 -10.645 -3.855 -11.574 1.00 0.00 C ATOM 1996 C GLN B 108 -11.789 -4.605 -10.930 1.00 0.00 C ATOM 1997 O GLN B 108 -12.226 -5.647 -11.424 1.00 0.00 O ATOM 1998 CB GLN B 108 -10.905 -3.472 -13.026 1.00 0.00 C ATOM 1999 CG GLN B 108 -9.650 -2.900 -13.676 1.00 0.00 C ATOM 2000 CD GLN B 108 -9.854 -2.363 -15.067 1.00 0.00 C ATOM 2001 OE1 GLN B 108 -10.713 -2.817 -15.818 1.00 0.00 O ATOM 2002 NE2 GLN B 108 -9.047 -1.398 -15.431 1.00 0.00 N ATOM 0 H GLN B 108 -9.359 -5.290 -12.332 1.00 0.00 H new ATOM 0 HA GLN B 108 -10.479 -2.904 -11.067 1.00 0.00 H new ATOM 0 HB2 GLN B 108 -11.239 -4.348 -13.582 1.00 0.00 H new ATOM 0 HB3 GLN B 108 -11.710 -2.738 -13.073 1.00 0.00 H new ATOM 0 HG2 GLN B 108 -9.262 -2.100 -13.045 1.00 0.00 H new ATOM 0 HG3 GLN B 108 -8.887 -3.678 -13.709 1.00 0.00 H new ATOM 0 HE21 GLN B 108 -8.346 -1.047 -14.779 1.00 0.00 H new ATOM 0 HE22 GLN B 108 -9.120 -0.998 -16.366 1.00 0.00 H new ATOM 2011 N ASP B 109 -12.225 -4.092 -9.820 1.00 0.00 N ATOM 2012 CA ASP B 109 -13.065 -4.815 -8.882 1.00 0.00 C ATOM 2013 C ASP B 109 -14.554 -4.530 -9.145 1.00 0.00 C ATOM 2014 O ASP B 109 -14.936 -4.335 -10.307 1.00 0.00 O ATOM 2015 CB ASP B 109 -12.609 -4.384 -7.478 1.00 0.00 C ATOM 2016 CG ASP B 109 -13.099 -5.244 -6.342 1.00 0.00 C ATOM 2017 OD1 ASP B 109 -12.486 -6.286 -6.067 1.00 0.00 O ATOM 2018 OD2 ASP B 109 -14.093 -4.891 -5.731 1.00 0.00 O ATOM 0 H ASP B 109 -12.009 -3.140 -9.524 1.00 0.00 H new ATOM 0 HA ASP B 109 -12.961 -5.895 -8.990 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -11.519 -4.372 -7.457 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -12.942 -3.361 -7.305 1.00 0.00 H new ATOM 2023 N GLU B 110 -15.393 -4.541 -8.119 1.00 0.00 N ATOM 2024 CA GLU B 110 -16.814 -4.283 -8.267 1.00 0.00 C ATOM 2025 C GLU B 110 -17.050 -2.799 -8.548 1.00 0.00 C ATOM 2026 O GLU B 110 -17.332 -2.014 -7.643 1.00 0.00 O ATOM 2027 CB GLU B 110 -17.573 -4.721 -7.011 1.00 0.00 C ATOM 2028 CG GLU B 110 -17.519 -6.219 -6.735 1.00 0.00 C ATOM 2029 CD GLU B 110 -18.182 -7.034 -7.811 1.00 0.00 C ATOM 2030 OE1 GLU B 110 -19.434 -7.068 -7.862 1.00 0.00 O ATOM 2031 OE2 GLU B 110 -17.470 -7.669 -8.639 1.00 0.00 O ATOM 0 H GLU B 110 -15.104 -4.730 -7.159 1.00 0.00 H new ATOM 0 HA GLU B 110 -17.190 -4.862 -9.110 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -17.165 -4.190 -6.151 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -18.616 -4.419 -7.107 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -16.478 -6.529 -6.640 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -18.002 -6.425 -5.780 1.00 0.00 H new ATOM 2038 N HIS B 111 -16.900 -2.427 -9.822 1.00 0.00 N ATOM 2039 CA HIS B 111 -17.020 -1.046 -10.353 1.00 0.00 C ATOM 2040 C HIS B 111 -15.791 -0.243 -9.993 1.00 0.00 C ATOM 2041 O HIS B 111 -15.169 0.387 -10.844 1.00 0.00 O ATOM 2042 CB HIS B 111 -18.273 -0.279 -9.853 1.00 0.00 C ATOM 2043 CG HIS B 111 -19.625 -0.932 -10.039 1.00 0.00 C ATOM 2044 ND1 HIS B 111 -20.435 -0.712 -11.124 1.00 0.00 N ATOM 2045 CD2 HIS B 111 -20.339 -1.727 -9.201 1.00 0.00 C ATOM 2046 CE1 HIS B 111 -21.586 -1.336 -10.940 1.00 0.00 C ATOM 2047 NE2 HIS B 111 -21.551 -1.957 -9.779 1.00 0.00 N ATOM 0 H HIS B 111 -16.681 -3.104 -10.553 1.00 0.00 H new ATOM 0 HA HIS B 111 -17.122 -1.158 -11.432 1.00 0.00 H new ATOM 0 HB2 HIS B 111 -18.141 -0.081 -8.789 1.00 0.00 H new ATOM 0 HB3 HIS B 111 -18.296 0.687 -10.357 1.00 0.00 H new ATOM 0 HD2 HIS B 111 -20.006 -2.109 -8.247 1.00 0.00 H new ATOM 0 HE1 HIS B 111 -22.418 -1.336 -11.628 1.00 0.00 H new ATOM 0 HE2 HIS B 111 -22.305 -2.516 -9.380 1.00 0.00 H new ATOM 2056 N GLY B 112 -15.460 -0.266 -8.727 1.00 0.00 N ATOM 2057 CA GLY B 112 -14.319 0.422 -8.238 1.00 0.00 C ATOM 2058 C GLY B 112 -13.071 -0.322 -8.548 1.00 0.00 C ATOM 2059 O GLY B 112 -13.103 -1.455 -9.038 1.00 0.00 O ATOM 0 H GLY B 112 -15.985 -0.769 -8.012 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -14.273 1.417 -8.682 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -14.407 0.558 -7.160 1.00 0.00 H new ATOM 2063 N PHE B 113 -12.001 0.273 -8.272 1.00 0.00 N ATOM 2064 CA PHE B 113 -10.767 -0.307 -8.585 1.00 0.00 C ATOM 2065 C PHE B 113 -10.030 -0.508 -7.301 1.00 0.00 C ATOM 2066 O PHE B 113 -10.198 0.282 -6.344 1.00 0.00 O ATOM 2067 CB PHE B 113 -9.997 0.596 -9.555 1.00 0.00 C ATOM 2068 CG PHE B 113 -10.806 0.958 -10.783 1.00 0.00 C ATOM 2069 CD1 PHE B 113 -10.994 0.042 -11.799 1.00 0.00 C ATOM 2070 CD2 PHE B 113 -11.387 2.213 -10.905 1.00 0.00 C ATOM 2071 CE1 PHE B 113 -11.741 0.365 -12.912 1.00 0.00 C ATOM 2072 CE2 PHE B 113 -12.133 2.543 -12.016 1.00 0.00 C ATOM 2073 CZ PHE B 113 -12.311 1.617 -13.021 1.00 0.00 C ATOM 0 H PHE B 113 -11.946 1.185 -7.818 1.00 0.00 H new ATOM 0 HA PHE B 113 -10.893 -1.268 -9.083 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -9.701 1.509 -9.038 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -9.081 0.093 -9.864 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -10.550 -0.940 -11.721 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.253 2.941 -10.118 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.880 -0.362 -13.699 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -12.577 3.524 -12.099 1.00 0.00 H new ATOM 0 HZ PHE B 113 -12.896 1.871 -13.893 1.00 0.00 H new ATOM 2083 N ILE B 114 -9.211 -1.508 -7.244 1.00 0.00 N ATOM 2084 CA ILE B 114 -8.550 -1.806 -6.020 1.00 0.00 C ATOM 2085 C ILE B 114 -7.071 -1.786 -6.239 1.00 0.00 C ATOM 2086 O ILE B 114 -6.573 -2.231 -7.278 1.00 0.00 O ATOM 2087 CB ILE B 114 -8.965 -3.189 -5.411 1.00 0.00 C ATOM 2088 CG1 ILE B 114 -8.523 -4.368 -6.285 1.00 0.00 C ATOM 2089 CG2 ILE B 114 -10.462 -3.246 -5.169 1.00 0.00 C ATOM 2090 CD1 ILE B 114 -8.786 -5.718 -5.654 1.00 0.00 C ATOM 0 H ILE B 114 -8.987 -2.126 -8.024 1.00 0.00 H new ATOM 0 HA ILE B 114 -8.851 -1.042 -5.304 1.00 0.00 H new ATOM 0 HB ILE B 114 -8.447 -3.279 -4.456 1.00 0.00 H new ATOM 0 HG12 ILE B 114 -9.042 -4.316 -7.242 1.00 0.00 H new ATOM 0 HG13 ILE B 114 -7.457 -4.275 -6.495 1.00 0.00 H new ATOM 0 HG21 ILE B 114 -10.726 -4.215 -4.746 1.00 0.00 H new ATOM 0 HG22 ILE B 114 -10.748 -2.457 -4.474 1.00 0.00 H new ATOM 0 HG23 ILE B 114 -10.989 -3.107 -6.113 1.00 0.00 H new ATOM 0 HD11 ILE B 114 -8.449 -6.506 -6.327 1.00 0.00 H new ATOM 0 HD12 ILE B 114 -8.245 -5.790 -4.711 1.00 0.00 H new ATOM 0 HD13 ILE B 114 -9.854 -5.831 -5.469 1.00 0.00 H new ATOM 2102 N SER B 115 -6.361 -1.196 -5.319 1.00 0.00 N ATOM 2103 CA SER B 115 -4.941 -1.103 -5.421 1.00 0.00 C ATOM 2104 C SER B 115 -4.268 -1.458 -4.096 1.00 0.00 C ATOM 2105 O SER B 115 -4.865 -1.317 -3.014 1.00 0.00 O ATOM 2106 CB SER B 115 -4.579 0.318 -5.862 1.00 0.00 C ATOM 2107 OG SER B 115 -5.315 0.655 -7.038 1.00 0.00 O ATOM 0 H SER B 115 -6.754 -0.768 -4.481 1.00 0.00 H new ATOM 0 HA SER B 115 -4.580 -1.819 -6.160 1.00 0.00 H new ATOM 0 HB2 SER B 115 -4.804 1.026 -5.064 1.00 0.00 H new ATOM 0 HB3 SER B 115 -3.509 0.388 -6.058 1.00 0.00 H new ATOM 0 HG SER B 115 -5.209 1.611 -7.228 1.00 0.00 H new ATOM 2113 N ARG B 116 -3.060 -1.913 -4.178 1.00 0.00 N ATOM 2114 CA ARG B 116 -2.259 -2.186 -3.039 1.00 0.00 C ATOM 2115 C ARG B 116 -0.979 -1.441 -3.265 1.00 0.00 C ATOM 2116 O ARG B 116 -0.531 -1.294 -4.412 1.00 0.00 O ATOM 2117 CB ARG B 116 -2.027 -3.718 -2.903 1.00 0.00 C ATOM 2118 CG ARG B 116 -0.912 -4.152 -1.934 1.00 0.00 C ATOM 2119 CD ARG B 116 -0.877 -5.677 -1.734 1.00 0.00 C ATOM 2120 NE ARG B 116 -0.985 -6.447 -2.984 1.00 0.00 N ATOM 2121 CZ ARG B 116 -0.128 -7.381 -3.438 1.00 0.00 C ATOM 2122 NH1 ARG B 116 1.019 -7.633 -2.815 1.00 0.00 N ATOM 2123 NH2 ARG B 116 -0.445 -8.065 -4.517 1.00 0.00 N ATOM 0 H ARG B 116 -2.595 -2.109 -5.064 1.00 0.00 H new ATOM 0 HA ARG B 116 -2.731 -1.869 -2.109 1.00 0.00 H new ATOM 0 HB2 ARG B 116 -2.961 -4.179 -2.580 1.00 0.00 H new ATOM 0 HB3 ARG B 116 -1.798 -4.119 -3.890 1.00 0.00 H new ATOM 0 HG2 ARG B 116 0.051 -3.815 -2.317 1.00 0.00 H new ATOM 0 HG3 ARG B 116 -1.060 -3.664 -0.971 1.00 0.00 H new ATOM 0 HD2 ARG B 116 0.053 -5.946 -1.233 1.00 0.00 H new ATOM 0 HD3 ARG B 116 -1.692 -5.965 -1.070 1.00 0.00 H new ATOM 0 HE ARG B 116 -1.797 -6.252 -3.570 1.00 0.00 H new ATOM 0 HH11 ARG B 116 1.267 -7.114 -1.973 1.00 0.00 H new ATOM 0 HH12 ARG B 116 1.651 -8.346 -3.179 1.00 0.00 H new ATOM 0 HH21 ARG B 116 -1.328 -7.884 -4.995 1.00 0.00 H new ATOM 0 HH22 ARG B 116 0.192 -8.776 -4.875 1.00 0.00 H new ATOM 2137 N GLU B 117 -0.403 -0.987 -2.215 1.00 0.00 N ATOM 2138 CA GLU B 117 0.760 -0.182 -2.280 1.00 0.00 C ATOM 2139 C GLU B 117 1.762 -0.670 -1.282 1.00 0.00 C ATOM 2140 O GLU B 117 1.409 -1.314 -0.290 1.00 0.00 O ATOM 2141 CB GLU B 117 0.419 1.292 -2.004 1.00 0.00 C ATOM 2142 CG GLU B 117 -0.488 1.929 -3.046 1.00 0.00 C ATOM 2143 CD GLU B 117 -0.802 3.371 -2.752 1.00 0.00 C ATOM 2144 OE1 GLU B 117 0.112 4.220 -2.826 1.00 0.00 O ATOM 2145 OE2 GLU B 117 -1.966 3.692 -2.450 1.00 0.00 O ATOM 0 H GLU B 117 -0.733 -1.168 -1.267 1.00 0.00 H new ATOM 0 HA GLU B 117 1.180 -0.254 -3.283 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -0.061 1.365 -1.028 1.00 0.00 H new ATOM 0 HB3 GLU B 117 1.346 1.863 -1.948 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -0.013 1.859 -4.024 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -1.419 1.365 -3.103 1.00 0.00 H new ATOM 2152 N PHE B 118 2.984 -0.426 -1.565 1.00 0.00 N ATOM 2153 CA PHE B 118 4.060 -0.780 -0.703 1.00 0.00 C ATOM 2154 C PHE B 118 4.921 0.416 -0.470 1.00 0.00 C ATOM 2155 O PHE B 118 5.342 1.072 -1.413 1.00 0.00 O ATOM 2156 CB PHE B 118 4.911 -1.918 -1.292 1.00 0.00 C ATOM 2157 CG PHE B 118 4.303 -3.289 -1.182 1.00 0.00 C ATOM 2158 CD1 PHE B 118 3.339 -3.719 -2.064 1.00 0.00 C ATOM 2159 CD2 PHE B 118 4.713 -4.148 -0.187 1.00 0.00 C ATOM 2160 CE1 PHE B 118 2.798 -4.981 -1.949 1.00 0.00 C ATOM 2161 CE2 PHE B 118 4.181 -5.406 -0.067 1.00 0.00 C ATOM 2162 CZ PHE B 118 3.221 -5.826 -0.951 1.00 0.00 C ATOM 0 H PHE B 118 3.279 0.038 -2.424 1.00 0.00 H new ATOM 0 HA PHE B 118 3.637 -1.131 0.238 1.00 0.00 H new ATOM 0 HB2 PHE B 118 5.099 -1.704 -2.344 1.00 0.00 H new ATOM 0 HB3 PHE B 118 5.879 -1.925 -0.790 1.00 0.00 H new ATOM 0 HD1 PHE B 118 3.003 -3.062 -2.853 1.00 0.00 H new ATOM 0 HD2 PHE B 118 5.469 -3.824 0.513 1.00 0.00 H new ATOM 0 HE1 PHE B 118 2.039 -5.307 -2.645 1.00 0.00 H new ATOM 0 HE2 PHE B 118 4.517 -6.064 0.721 1.00 0.00 H new ATOM 0 HZ PHE B 118 2.799 -6.816 -0.864 1.00 0.00 H new ATOM 2172 N HIS B 119 5.155 0.731 0.786 1.00 0.00 N ATOM 2173 CA HIS B 119 6.085 1.779 1.128 1.00 0.00 C ATOM 2174 C HIS B 119 7.026 1.246 2.190 1.00 0.00 C ATOM 2175 O HIS B 119 6.602 0.770 3.235 1.00 0.00 O ATOM 2176 CB HIS B 119 5.387 3.073 1.613 1.00 0.00 C ATOM 2177 CG HIS B 119 6.315 4.282 1.675 1.00 0.00 C ATOM 2178 ND1 HIS B 119 6.191 5.364 0.837 1.00 0.00 N ATOM 2179 CD2 HIS B 119 7.390 4.559 2.467 1.00 0.00 C ATOM 2180 CE1 HIS B 119 7.138 6.239 1.101 1.00 0.00 C ATOM 2181 NE2 HIS B 119 7.881 5.777 2.082 1.00 0.00 N ATOM 0 H HIS B 119 4.713 0.275 1.585 1.00 0.00 H new ATOM 0 HA HIS B 119 6.634 2.059 0.229 1.00 0.00 H new ATOM 0 HB2 HIS B 119 4.555 3.298 0.946 1.00 0.00 H new ATOM 0 HB3 HIS B 119 4.965 2.899 2.603 1.00 0.00 H new ATOM 0 HD2 HIS B 119 7.782 3.932 3.254 1.00 0.00 H new ATOM 0 HE1 HIS B 119 7.281 7.182 0.595 1.00 0.00 H new ATOM 0 HE2 HIS B 119 8.689 6.248 2.489 1.00 0.00 H new ATOM 2190 N ARG B 120 8.275 1.285 1.901 1.00 0.00 N ATOM 2191 CA ARG B 120 9.305 0.848 2.807 1.00 0.00 C ATOM 2192 C ARG B 120 10.283 1.938 2.947 1.00 0.00 C ATOM 2193 O ARG B 120 10.613 2.577 1.955 1.00 0.00 O ATOM 2194 CB ARG B 120 9.943 -0.398 2.254 1.00 0.00 C ATOM 2195 CG ARG B 120 9.052 -1.581 2.413 1.00 0.00 C ATOM 2196 CD ARG B 120 9.367 -2.694 1.465 1.00 0.00 C ATOM 2197 NE ARG B 120 8.749 -3.962 1.883 1.00 0.00 N ATOM 2198 CZ ARG B 120 7.462 -4.236 2.214 1.00 0.00 C ATOM 2199 NH1 ARG B 120 6.516 -3.312 2.186 1.00 0.00 N ATOM 2200 NH2 ARG B 120 7.152 -5.465 2.594 1.00 0.00 N ATOM 0 H ARG B 120 8.632 1.628 1.009 1.00 0.00 H new ATOM 0 HA ARG B 120 8.898 0.612 3.790 1.00 0.00 H new ATOM 0 HB2 ARG B 120 10.173 -0.253 1.198 1.00 0.00 H new ATOM 0 HB3 ARG B 120 10.889 -0.582 2.764 1.00 0.00 H new ATOM 0 HG2 ARG B 120 9.131 -1.951 3.435 1.00 0.00 H new ATOM 0 HG3 ARG B 120 8.018 -1.270 2.266 1.00 0.00 H new ATOM 0 HD2 ARG B 120 9.016 -2.431 0.467 1.00 0.00 H new ATOM 0 HD3 ARG B 120 10.448 -2.821 1.400 1.00 0.00 H new ATOM 0 HE ARG B 120 9.386 -4.757 1.931 1.00 0.00 H new ATOM 0 HH11 ARG B 120 6.744 -2.357 1.909 1.00 0.00 H new ATOM 0 HH12 ARG B 120 5.559 -3.554 2.441 1.00 0.00 H new ATOM 0 HH21 ARG B 120 7.874 -6.184 2.634 1.00 0.00 H new ATOM 0 HH22 ARG B 120 6.191 -5.693 2.847 1.00 0.00 H new ATOM 2214 N LYS B 121 10.731 2.172 4.146 1.00 0.00 N ATOM 2215 CA LYS B 121 11.636 3.253 4.390 1.00 0.00 C ATOM 2216 C LYS B 121 12.728 2.852 5.339 1.00 0.00 C ATOM 2217 O LYS B 121 12.478 2.233 6.384 1.00 0.00 O ATOM 2218 CB LYS B 121 10.870 4.544 4.809 1.00 0.00 C ATOM 2219 CG LYS B 121 9.765 4.367 5.871 1.00 0.00 C ATOM 2220 CD LYS B 121 10.309 4.197 7.277 1.00 0.00 C ATOM 2221 CE LYS B 121 9.214 3.817 8.261 1.00 0.00 C ATOM 2222 NZ LYS B 121 8.109 4.805 8.336 1.00 0.00 N ATOM 0 H LYS B 121 10.483 1.626 4.971 1.00 0.00 H new ATOM 0 HA LYS B 121 12.142 3.501 3.457 1.00 0.00 H new ATOM 0 HB2 LYS B 121 11.595 5.265 5.186 1.00 0.00 H new ATOM 0 HB3 LYS B 121 10.421 4.980 3.917 1.00 0.00 H new ATOM 0 HG2 LYS B 121 9.104 5.234 5.846 1.00 0.00 H new ATOM 0 HG3 LYS B 121 9.160 3.497 5.615 1.00 0.00 H new ATOM 0 HD2 LYS B 121 11.082 3.428 7.278 1.00 0.00 H new ATOM 0 HD3 LYS B 121 10.782 5.125 7.599 1.00 0.00 H new ATOM 0 HE2 LYS B 121 8.804 2.848 7.978 1.00 0.00 H new ATOM 0 HE3 LYS B 121 9.653 3.700 9.252 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 7.417 4.499 9.049 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 8.492 5.735 8.602 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 7.643 4.875 7.409 1.00 0.00 H new ATOM 2236 N TYR B 122 13.926 3.114 4.924 1.00 0.00 N ATOM 2237 CA TYR B 122 15.090 2.794 5.678 1.00 0.00 C ATOM 2238 C TYR B 122 16.009 3.992 5.697 1.00 0.00 C ATOM 2239 O TYR B 122 16.383 4.490 4.628 1.00 0.00 O ATOM 2240 CB TYR B 122 15.881 1.667 4.998 1.00 0.00 C ATOM 2241 CG TYR B 122 15.162 0.359 4.672 1.00 0.00 C ATOM 2242 CD1 TYR B 122 14.144 0.301 3.728 1.00 0.00 C ATOM 2243 CD2 TYR B 122 15.533 -0.818 5.284 1.00 0.00 C ATOM 2244 CE1 TYR B 122 13.524 -0.885 3.423 1.00 0.00 C ATOM 2245 CE2 TYR B 122 14.919 -2.010 4.971 1.00 0.00 C ATOM 2246 CZ TYR B 122 13.924 -2.040 4.045 1.00 0.00 C ATOM 2247 OH TYR B 122 13.314 -3.234 3.739 1.00 0.00 O ATOM 0 H TYR B 122 14.124 3.566 4.031 1.00 0.00 H new ATOM 0 HA TYR B 122 14.772 2.498 6.678 1.00 0.00 H new ATOM 0 HB2 TYR B 122 16.286 2.063 4.066 1.00 0.00 H new ATOM 0 HB3 TYR B 122 16.730 1.427 5.638 1.00 0.00 H new ATOM 0 HD1 TYR B 122 13.835 1.205 3.225 1.00 0.00 H new ATOM 0 HD2 TYR B 122 16.320 -0.806 6.023 1.00 0.00 H new ATOM 0 HE1 TYR B 122 12.725 -0.909 2.697 1.00 0.00 H new ATOM 0 HE2 TYR B 122 15.228 -2.921 5.461 1.00 0.00 H new ATOM 0 HH TYR B 122 13.534 -3.899 4.424 1.00 0.00 H new ATOM 2257 N ARG B 123 16.387 4.455 6.842 1.00 0.00 N ATOM 2258 CA ARG B 123 17.415 5.450 6.887 1.00 0.00 C ATOM 2259 C ARG B 123 18.654 4.796 7.448 1.00 0.00 C ATOM 2260 O ARG B 123 18.787 4.610 8.672 1.00 0.00 O ATOM 2261 CB ARG B 123 17.033 6.678 7.713 1.00 0.00 C ATOM 2262 CG ARG B 123 18.134 7.727 7.700 1.00 0.00 C ATOM 2263 CD ARG B 123 17.807 8.951 8.520 1.00 0.00 C ATOM 2264 NE ARG B 123 18.902 9.924 8.440 1.00 0.00 N ATOM 2265 CZ ARG B 123 19.108 10.944 9.280 1.00 0.00 C ATOM 2266 NH1 ARG B 123 18.247 11.187 10.262 1.00 0.00 N ATOM 2267 NH2 ARG B 123 20.164 11.733 9.120 1.00 0.00 N ATOM 0 H ARG B 123 16.010 4.169 7.746 1.00 0.00 H new ATOM 0 HA ARG B 123 17.584 5.823 5.877 1.00 0.00 H new ATOM 0 HB2 ARG B 123 16.113 7.110 7.319 1.00 0.00 H new ATOM 0 HB3 ARG B 123 16.829 6.377 8.740 1.00 0.00 H new ATOM 0 HG2 ARG B 123 19.054 7.281 8.078 1.00 0.00 H new ATOM 0 HG3 ARG B 123 18.325 8.029 6.670 1.00 0.00 H new ATOM 0 HD2 ARG B 123 16.883 9.403 8.159 1.00 0.00 H new ATOM 0 HD3 ARG B 123 17.639 8.667 9.559 1.00 0.00 H new ATOM 0 HE ARG B 123 19.566 9.812 7.674 1.00 0.00 H new ATOM 0 HH11 ARG B 123 17.425 10.594 10.378 1.00 0.00 H new ATOM 0 HH12 ARG B 123 18.408 11.966 10.900 1.00 0.00 H new ATOM 0 HH21 ARG B 123 20.818 11.561 8.356 1.00 0.00 H new ATOM 0 HH22 ARG B 123 20.321 12.511 9.761 1.00 0.00 H new ATOM 2281 N ILE B 124 19.543 4.421 6.573 1.00 0.00 N ATOM 2282 CA ILE B 124 20.747 3.749 6.952 1.00 0.00 C ATOM 2283 C ILE B 124 21.961 4.304 6.214 1.00 0.00 C ATOM 2284 O ILE B 124 22.150 4.055 5.040 1.00 0.00 O ATOM 2285 CB ILE B 124 20.629 2.210 6.748 1.00 0.00 C ATOM 2286 CG1 ILE B 124 19.951 1.853 5.410 1.00 0.00 C ATOM 2287 CG2 ILE B 124 19.910 1.578 7.916 1.00 0.00 C ATOM 2288 CD1 ILE B 124 19.751 0.361 5.187 1.00 0.00 C ATOM 0 H ILE B 124 19.449 4.576 5.569 1.00 0.00 H new ATOM 0 HA ILE B 124 20.894 3.936 8.016 1.00 0.00 H new ATOM 0 HB ILE B 124 21.639 1.803 6.704 1.00 0.00 H new ATOM 0 HG12 ILE B 124 18.981 2.348 5.364 1.00 0.00 H new ATOM 0 HG13 ILE B 124 20.552 2.253 4.594 1.00 0.00 H new ATOM 0 HG21 ILE B 124 19.836 0.502 7.758 1.00 0.00 H new ATOM 0 HG22 ILE B 124 20.465 1.773 8.834 1.00 0.00 H new ATOM 0 HG23 ILE B 124 18.910 2.002 8.000 1.00 0.00 H new ATOM 0 HD11 ILE B 124 19.268 0.199 4.223 1.00 0.00 H new ATOM 0 HD12 ILE B 124 20.718 -0.141 5.198 1.00 0.00 H new ATOM 0 HD13 ILE B 124 19.123 -0.044 5.980 1.00 0.00 H new ATOM 2300 N PRO B 125 22.797 5.071 6.913 1.00 0.00 N ATOM 2301 CA PRO B 125 24.032 5.609 6.353 1.00 0.00 C ATOM 2302 C PRO B 125 25.184 4.614 6.454 1.00 0.00 C ATOM 2303 O PRO B 125 25.997 4.498 5.557 1.00 0.00 O ATOM 2304 CB PRO B 125 24.330 6.836 7.238 1.00 0.00 C ATOM 2305 CG PRO B 125 23.199 6.925 8.220 1.00 0.00 C ATOM 2306 CD PRO B 125 22.559 5.573 8.258 1.00 0.00 C ATOM 0 HA PRO B 125 23.927 5.842 5.293 1.00 0.00 H new ATOM 0 HB2 PRO B 125 25.285 6.723 7.752 1.00 0.00 H new ATOM 0 HB3 PRO B 125 24.397 7.743 6.637 1.00 0.00 H new ATOM 0 HG2 PRO B 125 23.564 7.209 9.207 1.00 0.00 H new ATOM 0 HG3 PRO B 125 22.480 7.686 7.915 1.00 0.00 H new ATOM 0 HD2 PRO B 125 23.010 4.932 9.016 1.00 0.00 H new ATOM 0 HD3 PRO B 125 21.495 5.635 8.485 1.00 0.00 H new ATOM 2314 N ALA B 126 25.239 3.904 7.566 1.00 0.00 N ATOM 2315 CA ALA B 126 26.292 2.939 7.816 1.00 0.00 C ATOM 2316 C ALA B 126 26.192 1.748 6.879 1.00 0.00 C ATOM 2317 O ALA B 126 27.199 1.157 6.492 1.00 0.00 O ATOM 2318 CB ALA B 126 26.245 2.478 9.261 1.00 0.00 C ATOM 0 H ALA B 126 24.556 3.980 8.320 1.00 0.00 H new ATOM 0 HA ALA B 126 27.247 3.429 7.627 1.00 0.00 H new ATOM 0 HB1 ALA B 126 27.040 1.754 9.438 1.00 0.00 H new ATOM 0 HB2 ALA B 126 26.381 3.335 9.921 1.00 0.00 H new ATOM 0 HB3 ALA B 126 25.280 2.014 9.464 1.00 0.00 H new ATOM 2324 N ASP B 127 24.987 1.403 6.511 1.00 0.00 N ATOM 2325 CA ASP B 127 24.767 0.238 5.672 1.00 0.00 C ATOM 2326 C ASP B 127 24.692 0.640 4.209 1.00 0.00 C ATOM 2327 O ASP B 127 24.875 -0.191 3.327 1.00 0.00 O ATOM 2328 CB ASP B 127 23.436 -0.463 6.054 1.00 0.00 C ATOM 2329 CG ASP B 127 23.348 -0.944 7.498 1.00 0.00 C ATOM 2330 OD1 ASP B 127 23.175 -0.114 8.406 1.00 0.00 O ATOM 2331 OD2 ASP B 127 23.398 -2.174 7.752 1.00 0.00 O ATOM 0 H ASP B 127 24.139 1.906 6.774 1.00 0.00 H new ATOM 0 HA ASP B 127 25.604 -0.443 5.826 1.00 0.00 H new ATOM 0 HB2 ASP B 127 22.613 0.227 5.867 1.00 0.00 H new ATOM 0 HB3 ASP B 127 23.291 -1.318 5.393 1.00 0.00 H new ATOM 2336 N VAL B 128 24.459 1.922 3.956 1.00 0.00 N ATOM 2337 CA VAL B 128 24.245 2.402 2.600 1.00 0.00 C ATOM 2338 C VAL B 128 25.073 3.635 2.264 1.00 0.00 C ATOM 2339 O VAL B 128 24.894 4.696 2.858 1.00 0.00 O ATOM 2340 CB VAL B 128 22.727 2.704 2.325 1.00 0.00 C ATOM 2341 CG1 VAL B 128 22.524 3.363 0.956 1.00 0.00 C ATOM 2342 CG2 VAL B 128 21.911 1.425 2.381 1.00 0.00 C ATOM 0 H VAL B 128 24.414 2.646 4.673 1.00 0.00 H new ATOM 0 HA VAL B 128 24.577 1.591 1.952 1.00 0.00 H new ATOM 0 HB VAL B 128 22.390 3.392 3.100 1.00 0.00 H new ATOM 0 HG11 VAL B 128 21.463 3.557 0.800 1.00 0.00 H new ATOM 0 HG12 VAL B 128 23.074 4.303 0.920 1.00 0.00 H new ATOM 0 HG13 VAL B 128 22.890 2.698 0.174 1.00 0.00 H new ATOM 0 HG21 VAL B 128 20.863 1.653 2.188 1.00 0.00 H new ATOM 0 HG22 VAL B 128 22.275 0.728 1.626 1.00 0.00 H new ATOM 0 HG23 VAL B 128 22.008 0.974 3.369 1.00 0.00 H new ATOM 2352 N ASP B 129 25.985 3.480 1.350 1.00 0.00 N ATOM 2353 CA ASP B 129 26.667 4.606 0.749 1.00 0.00 C ATOM 2354 C ASP B 129 26.165 4.712 -0.682 1.00 0.00 C ATOM 2355 O ASP B 129 26.181 3.728 -1.417 1.00 0.00 O ATOM 2356 CB ASP B 129 28.185 4.446 0.777 1.00 0.00 C ATOM 2357 CG ASP B 129 28.892 5.583 0.071 1.00 0.00 C ATOM 2358 OD1 ASP B 129 29.205 6.601 0.710 1.00 0.00 O ATOM 2359 OD2 ASP B 129 29.150 5.477 -1.149 1.00 0.00 O ATOM 0 H ASP B 129 26.283 2.572 0.995 1.00 0.00 H new ATOM 0 HA ASP B 129 26.452 5.512 1.315 1.00 0.00 H new ATOM 0 HB2 ASP B 129 28.524 4.396 1.812 1.00 0.00 H new ATOM 0 HB3 ASP B 129 28.458 3.502 0.306 1.00 0.00 H new ATOM 2364 N PRO B 130 25.698 5.877 -1.105 1.00 0.00 N ATOM 2365 CA PRO B 130 25.049 6.045 -2.407 1.00 0.00 C ATOM 2366 C PRO B 130 25.977 6.014 -3.648 1.00 0.00 C ATOM 2367 O PRO B 130 25.554 6.433 -4.730 1.00 0.00 O ATOM 2368 CB PRO B 130 24.383 7.415 -2.282 1.00 0.00 C ATOM 2369 CG PRO B 130 25.265 8.159 -1.350 1.00 0.00 C ATOM 2370 CD PRO B 130 25.733 7.147 -0.347 1.00 0.00 C ATOM 0 HA PRO B 130 24.380 5.205 -2.595 1.00 0.00 H new ATOM 0 HB2 PRO B 130 24.312 7.914 -3.248 1.00 0.00 H new ATOM 0 HB3 PRO B 130 23.369 7.332 -1.891 1.00 0.00 H new ATOM 0 HG2 PRO B 130 26.107 8.606 -1.879 1.00 0.00 H new ATOM 0 HG3 PRO B 130 24.726 8.972 -0.864 1.00 0.00 H new ATOM 0 HD2 PRO B 130 26.736 7.373 0.014 1.00 0.00 H new ATOM 0 HD3 PRO B 130 25.080 7.113 0.525 1.00 0.00 H new ATOM 2378 N LEU B 131 27.207 5.532 -3.524 1.00 0.00 N ATOM 2379 CA LEU B 131 28.089 5.552 -4.687 1.00 0.00 C ATOM 2380 C LEU B 131 27.870 4.377 -5.673 1.00 0.00 C ATOM 2381 O LEU B 131 27.728 4.601 -6.867 1.00 0.00 O ATOM 2382 CB LEU B 131 29.553 5.579 -4.238 1.00 0.00 C ATOM 2383 CG LEU B 131 30.614 5.647 -5.337 1.00 0.00 C ATOM 2384 CD1 LEU B 131 30.480 6.927 -6.143 1.00 0.00 C ATOM 2385 CD2 LEU B 131 31.998 5.541 -4.737 1.00 0.00 C ATOM 0 H LEU B 131 27.605 5.139 -2.671 1.00 0.00 H new ATOM 0 HA LEU B 131 27.836 6.461 -5.233 1.00 0.00 H new ATOM 0 HB2 LEU B 131 29.690 6.438 -3.581 1.00 0.00 H new ATOM 0 HB3 LEU B 131 29.741 4.687 -3.640 1.00 0.00 H new ATOM 0 HG LEU B 131 30.460 4.806 -6.013 1.00 0.00 H new ATOM 0 HD11 LEU B 131 31.246 6.951 -6.918 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.494 6.964 -6.606 1.00 0.00 H new ATOM 0 HD13 LEU B 131 30.604 7.786 -5.484 1.00 0.00 H new ATOM 0 HD21 LEU B 131 32.743 5.591 -5.531 1.00 0.00 H new ATOM 0 HD22 LEU B 131 32.156 6.363 -4.039 1.00 0.00 H new ATOM 0 HD23 LEU B 131 32.094 4.593 -4.208 1.00 0.00 H new ATOM 2397 N THR B 132 27.803 3.145 -5.195 1.00 0.00 N ATOM 2398 CA THR B 132 27.679 2.012 -6.129 1.00 0.00 C ATOM 2399 C THR B 132 26.427 1.141 -5.890 1.00 0.00 C ATOM 2400 O THR B 132 26.295 0.061 -6.452 1.00 0.00 O ATOM 2401 CB THR B 132 29.015 1.167 -6.305 1.00 0.00 C ATOM 2402 OG1 THR B 132 28.960 0.389 -7.510 1.00 0.00 O ATOM 2403 CG2 THR B 132 29.262 0.212 -5.150 1.00 0.00 C ATOM 0 H THR B 132 27.830 2.897 -4.206 1.00 0.00 H new ATOM 0 HA THR B 132 27.517 2.480 -7.100 1.00 0.00 H new ATOM 0 HB THR B 132 29.827 1.893 -6.341 1.00 0.00 H new ATOM 0 HG1 THR B 132 28.095 -0.069 -7.564 1.00 0.00 H new ATOM 0 HG21 THR B 132 30.187 -0.338 -5.324 1.00 0.00 H new ATOM 0 HG22 THR B 132 29.345 0.777 -4.222 1.00 0.00 H new ATOM 0 HG23 THR B 132 28.431 -0.490 -5.074 1.00 0.00 H new ATOM 2411 N ILE B 133 25.530 1.614 -5.056 1.00 0.00 N ATOM 2412 CA ILE B 133 24.347 0.825 -4.671 1.00 0.00 C ATOM 2413 C ILE B 133 23.349 0.590 -5.821 1.00 0.00 C ATOM 2414 O ILE B 133 22.946 1.515 -6.529 1.00 0.00 O ATOM 2415 CB ILE B 133 23.611 1.401 -3.412 1.00 0.00 C ATOM 2416 CG1 ILE B 133 23.777 2.926 -3.278 1.00 0.00 C ATOM 2417 CG2 ILE B 133 24.031 0.699 -2.135 1.00 0.00 C ATOM 2418 CD1 ILE B 133 23.156 3.744 -4.398 1.00 0.00 C ATOM 0 H ILE B 133 25.582 2.536 -4.624 1.00 0.00 H new ATOM 0 HA ILE B 133 24.755 -0.150 -4.405 1.00 0.00 H new ATOM 0 HB ILE B 133 22.551 1.202 -3.569 1.00 0.00 H new ATOM 0 HG12 ILE B 133 23.337 3.242 -2.332 1.00 0.00 H new ATOM 0 HG13 ILE B 133 24.841 3.157 -3.228 1.00 0.00 H new ATOM 0 HG21 ILE B 133 23.496 1.131 -1.289 1.00 0.00 H new ATOM 0 HG22 ILE B 133 23.796 -0.363 -2.209 1.00 0.00 H new ATOM 0 HG23 ILE B 133 25.104 0.824 -1.987 1.00 0.00 H new ATOM 0 HD11 ILE B 133 23.327 4.804 -4.212 1.00 0.00 H new ATOM 0 HD12 ILE B 133 23.611 3.464 -5.348 1.00 0.00 H new ATOM 0 HD13 ILE B 133 22.084 3.551 -4.438 1.00 0.00 H new ATOM 2430 N THR B 134 23.010 -0.660 -6.008 1.00 0.00 N ATOM 2431 CA THR B 134 22.074 -1.105 -7.011 1.00 0.00 C ATOM 2432 C THR B 134 21.049 -2.026 -6.379 1.00 0.00 C ATOM 2433 O THR B 134 21.238 -2.471 -5.241 1.00 0.00 O ATOM 2434 CB THR B 134 22.812 -1.818 -8.169 1.00 0.00 C ATOM 2435 OG1 THR B 134 23.790 -2.734 -7.643 1.00 0.00 O ATOM 2436 CG2 THR B 134 23.483 -0.811 -9.096 1.00 0.00 C ATOM 0 H THR B 134 23.391 -1.423 -5.448 1.00 0.00 H new ATOM 0 HA THR B 134 21.561 -0.238 -7.426 1.00 0.00 H new ATOM 0 HB THR B 134 22.075 -2.374 -8.749 1.00 0.00 H new ATOM 0 HG1 THR B 134 24.250 -3.182 -8.383 1.00 0.00 H new ATOM 0 HG21 THR B 134 23.994 -1.341 -9.900 1.00 0.00 H new ATOM 0 HG22 THR B 134 22.729 -0.148 -9.520 1.00 0.00 H new ATOM 0 HG23 THR B 134 24.207 -0.223 -8.532 1.00 0.00 H new ATOM 2444 N SER B 135 19.975 -2.308 -7.081 1.00 0.00 N ATOM 2445 CA SER B 135 18.933 -3.127 -6.544 1.00 0.00 C ATOM 2446 C SER B 135 18.600 -4.270 -7.491 1.00 0.00 C ATOM 2447 O SER B 135 18.540 -4.089 -8.716 1.00 0.00 O ATOM 2448 CB SER B 135 17.696 -2.270 -6.250 1.00 0.00 C ATOM 2449 OG SER B 135 17.273 -1.559 -7.406 1.00 0.00 O ATOM 0 H SER B 135 19.808 -1.976 -8.031 1.00 0.00 H new ATOM 0 HA SER B 135 19.277 -3.568 -5.609 1.00 0.00 H new ATOM 0 HB2 SER B 135 16.886 -2.907 -5.896 1.00 0.00 H new ATOM 0 HB3 SER B 135 17.921 -1.565 -5.449 1.00 0.00 H new ATOM 0 HG SER B 135 16.482 -1.023 -7.189 1.00 0.00 H new ATOM 2455 N SER B 136 18.471 -5.444 -6.943 1.00 0.00 N ATOM 2456 CA SER B 136 18.091 -6.601 -7.699 1.00 0.00 C ATOM 2457 C SER B 136 16.881 -7.208 -7.030 1.00 0.00 C ATOM 2458 O SER B 136 16.895 -7.401 -5.817 1.00 0.00 O ATOM 2459 CB SER B 136 19.253 -7.582 -7.725 1.00 0.00 C ATOM 2460 OG SER B 136 20.424 -6.912 -8.186 1.00 0.00 O ATOM 0 H SER B 136 18.628 -5.626 -5.952 1.00 0.00 H new ATOM 0 HA SER B 136 17.845 -6.342 -8.729 1.00 0.00 H new ATOM 0 HB2 SER B 136 19.422 -7.990 -6.729 1.00 0.00 H new ATOM 0 HB3 SER B 136 19.020 -8.423 -8.378 1.00 0.00 H new ATOM 0 HG SER B 136 21.176 -7.541 -8.202 1.00 0.00 H new ATOM 2466 N LEU B 137 15.845 -7.480 -7.787 1.00 0.00 N ATOM 2467 CA LEU B 137 14.620 -7.975 -7.207 1.00 0.00 C ATOM 2468 C LEU B 137 14.204 -9.311 -7.783 1.00 0.00 C ATOM 2469 O LEU B 137 14.509 -9.632 -8.943 1.00 0.00 O ATOM 2470 CB LEU B 137 13.487 -6.910 -7.311 1.00 0.00 C ATOM 2471 CG LEU B 137 13.076 -6.384 -8.703 1.00 0.00 C ATOM 2472 CD1 LEU B 137 12.294 -7.413 -9.493 1.00 0.00 C ATOM 2473 CD2 LEU B 137 12.279 -5.098 -8.573 1.00 0.00 C ATOM 0 H LEU B 137 15.825 -7.368 -8.801 1.00 0.00 H new ATOM 0 HA LEU B 137 14.811 -8.154 -6.149 1.00 0.00 H new ATOM 0 HB2 LEU B 137 12.597 -7.330 -6.843 1.00 0.00 H new ATOM 0 HB3 LEU B 137 13.787 -6.051 -6.711 1.00 0.00 H new ATOM 0 HG LEU B 137 13.994 -6.179 -9.255 1.00 0.00 H new ATOM 0 HD11 LEU B 137 12.026 -6.999 -10.465 1.00 0.00 H new ATOM 0 HD12 LEU B 137 12.905 -8.305 -9.634 1.00 0.00 H new ATOM 0 HD13 LEU B 137 11.387 -7.677 -8.949 1.00 0.00 H new ATOM 0 HD21 LEU B 137 11.998 -4.742 -9.564 1.00 0.00 H new ATOM 0 HD22 LEU B 137 11.380 -5.285 -7.986 1.00 0.00 H new ATOM 0 HD23 LEU B 137 12.886 -4.342 -8.075 1.00 0.00 H new ATOM 2485 N SER B 138 13.571 -10.097 -6.966 1.00 0.00 N ATOM 2486 CA SER B 138 12.992 -11.337 -7.379 1.00 0.00 C ATOM 2487 C SER B 138 11.484 -11.087 -7.575 1.00 0.00 C ATOM 2488 O SER B 138 10.943 -10.091 -7.083 1.00 0.00 O ATOM 2489 CB SER B 138 13.228 -12.354 -6.266 1.00 0.00 C ATOM 2490 OG SER B 138 14.608 -12.401 -5.905 1.00 0.00 O ATOM 0 H SER B 138 13.441 -9.890 -5.976 1.00 0.00 H new ATOM 0 HA SER B 138 13.427 -11.714 -8.304 1.00 0.00 H new ATOM 0 HB2 SER B 138 12.628 -12.091 -5.394 1.00 0.00 H new ATOM 0 HB3 SER B 138 12.900 -13.340 -6.593 1.00 0.00 H new ATOM 0 HG SER B 138 14.737 -13.058 -5.189 1.00 0.00 H new ATOM 2496 N SER B 139 10.820 -12.001 -8.268 1.00 0.00 N ATOM 2497 CA SER B 139 9.403 -11.904 -8.605 1.00 0.00 C ATOM 2498 C SER B 139 8.503 -11.925 -7.363 1.00 0.00 C ATOM 2499 O SER B 139 7.361 -11.468 -7.406 1.00 0.00 O ATOM 2500 CB SER B 139 9.047 -13.058 -9.534 1.00 0.00 C ATOM 2501 OG SER B 139 9.930 -13.080 -10.648 1.00 0.00 O ATOM 0 H SER B 139 11.260 -12.851 -8.621 1.00 0.00 H new ATOM 0 HA SER B 139 9.231 -10.947 -9.097 1.00 0.00 H new ATOM 0 HB2 SER B 139 9.108 -14.002 -8.993 1.00 0.00 H new ATOM 0 HB3 SER B 139 8.018 -12.954 -9.878 1.00 0.00 H new ATOM 0 HG SER B 139 9.694 -13.826 -11.238 1.00 0.00 H new ATOM 2507 N ASP B 140 9.029 -12.462 -6.266 1.00 0.00 N ATOM 2508 CA ASP B 140 8.316 -12.531 -4.983 1.00 0.00 C ATOM 2509 C ASP B 140 8.440 -11.204 -4.229 1.00 0.00 C ATOM 2510 O ASP B 140 8.023 -11.082 -3.103 1.00 0.00 O ATOM 2511 CB ASP B 140 8.859 -13.700 -4.143 1.00 0.00 C ATOM 2512 CG ASP B 140 8.128 -13.952 -2.823 1.00 0.00 C ATOM 2513 OD1 ASP B 140 6.981 -14.452 -2.852 1.00 0.00 O ATOM 2514 OD2 ASP B 140 8.712 -13.700 -1.740 1.00 0.00 O ATOM 0 H ASP B 140 9.966 -12.865 -6.236 1.00 0.00 H new ATOM 0 HA ASP B 140 7.257 -12.708 -5.173 1.00 0.00 H new ATOM 0 HB2 ASP B 140 8.814 -14.609 -4.743 1.00 0.00 H new ATOM 0 HB3 ASP B 140 9.911 -13.513 -3.927 1.00 0.00 H new ATOM 2519 N GLY B 141 9.063 -10.229 -4.865 1.00 0.00 N ATOM 2520 CA GLY B 141 9.123 -8.894 -4.311 1.00 0.00 C ATOM 2521 C GLY B 141 10.402 -8.601 -3.571 1.00 0.00 C ATOM 2522 O GLY B 141 10.786 -7.448 -3.436 1.00 0.00 O ATOM 0 H GLY B 141 9.533 -10.339 -5.764 1.00 0.00 H new ATOM 0 HA2 GLY B 141 9.007 -8.170 -5.118 1.00 0.00 H new ATOM 0 HA3 GLY B 141 8.281 -8.754 -3.633 1.00 0.00 H new ATOM 2526 N VAL B 142 11.099 -9.631 -3.156 1.00 0.00 N ATOM 2527 CA VAL B 142 12.291 -9.445 -2.354 1.00 0.00 C ATOM 2528 C VAL B 142 13.422 -8.881 -3.205 1.00 0.00 C ATOM 2529 O VAL B 142 13.773 -9.421 -4.266 1.00 0.00 O ATOM 2530 CB VAL B 142 12.716 -10.761 -1.618 1.00 0.00 C ATOM 2531 CG1 VAL B 142 12.904 -11.925 -2.585 1.00 0.00 C ATOM 2532 CG2 VAL B 142 13.972 -10.549 -0.780 1.00 0.00 C ATOM 0 H VAL B 142 10.866 -10.603 -3.357 1.00 0.00 H new ATOM 0 HA VAL B 142 12.060 -8.719 -1.575 1.00 0.00 H new ATOM 0 HB VAL B 142 11.898 -11.022 -0.947 1.00 0.00 H new ATOM 0 HG11 VAL B 142 13.198 -12.816 -2.030 1.00 0.00 H new ATOM 0 HG12 VAL B 142 11.968 -12.117 -3.109 1.00 0.00 H new ATOM 0 HG13 VAL B 142 13.680 -11.675 -3.308 1.00 0.00 H new ATOM 0 HG21 VAL B 142 14.239 -11.481 -0.283 1.00 0.00 H new ATOM 0 HG22 VAL B 142 14.792 -10.234 -1.426 1.00 0.00 H new ATOM 0 HG23 VAL B 142 13.784 -9.780 -0.031 1.00 0.00 H new ATOM 2542 N LEU B 143 13.934 -7.760 -2.766 1.00 0.00 N ATOM 2543 CA LEU B 143 14.932 -7.048 -3.488 1.00 0.00 C ATOM 2544 C LEU B 143 16.088 -6.714 -2.594 1.00 0.00 C ATOM 2545 O LEU B 143 15.904 -6.364 -1.436 1.00 0.00 O ATOM 2546 CB LEU B 143 14.330 -5.803 -4.195 1.00 0.00 C ATOM 2547 CG LEU B 143 13.818 -4.629 -3.346 1.00 0.00 C ATOM 2548 CD1 LEU B 143 14.940 -3.667 -2.991 1.00 0.00 C ATOM 2549 CD2 LEU B 143 12.699 -3.905 -4.068 1.00 0.00 C ATOM 0 H LEU B 143 13.661 -7.320 -1.888 1.00 0.00 H new ATOM 0 HA LEU B 143 15.320 -7.688 -4.280 1.00 0.00 H new ATOM 0 HB2 LEU B 143 15.090 -5.411 -4.871 1.00 0.00 H new ATOM 0 HB3 LEU B 143 13.500 -6.147 -4.813 1.00 0.00 H new ATOM 0 HG LEU B 143 13.427 -5.035 -2.413 1.00 0.00 H new ATOM 0 HD11 LEU B 143 14.542 -2.849 -2.390 1.00 0.00 H new ATOM 0 HD12 LEU B 143 15.706 -4.195 -2.423 1.00 0.00 H new ATOM 0 HD13 LEU B 143 15.378 -3.266 -3.905 1.00 0.00 H new ATOM 0 HD21 LEU B 143 12.347 -3.076 -3.454 1.00 0.00 H new ATOM 0 HD22 LEU B 143 13.068 -3.521 -5.019 1.00 0.00 H new ATOM 0 HD23 LEU B 143 11.876 -4.597 -4.251 1.00 0.00 H new ATOM 2561 N THR B 144 17.256 -6.902 -3.083 1.00 0.00 N ATOM 2562 CA THR B 144 18.408 -6.571 -2.340 1.00 0.00 C ATOM 2563 C THR B 144 19.083 -5.344 -2.958 1.00 0.00 C ATOM 2564 O THR B 144 19.161 -5.207 -4.191 1.00 0.00 O ATOM 2565 CB THR B 144 19.395 -7.778 -2.211 1.00 0.00 C ATOM 2566 OG1 THR B 144 20.518 -7.441 -1.361 1.00 0.00 O ATOM 2567 CG2 THR B 144 19.903 -8.236 -3.579 1.00 0.00 C ATOM 0 H THR B 144 17.439 -7.289 -4.009 1.00 0.00 H new ATOM 0 HA THR B 144 18.102 -6.326 -1.323 1.00 0.00 H new ATOM 0 HB THR B 144 18.840 -8.599 -1.757 1.00 0.00 H new ATOM 0 HG1 THR B 144 20.246 -6.756 -0.716 1.00 0.00 H new ATOM 0 HG21 THR B 144 20.586 -9.076 -3.451 1.00 0.00 H new ATOM 0 HG22 THR B 144 19.059 -8.545 -4.196 1.00 0.00 H new ATOM 0 HG23 THR B 144 20.426 -7.414 -4.067 1.00 0.00 H new ATOM 2575 N VAL B 145 19.471 -4.444 -2.108 1.00 0.00 N ATOM 2576 CA VAL B 145 20.202 -3.289 -2.491 1.00 0.00 C ATOM 2577 C VAL B 145 21.640 -3.505 -2.045 1.00 0.00 C ATOM 2578 O VAL B 145 21.903 -3.789 -0.879 1.00 0.00 O ATOM 2579 CB VAL B 145 19.587 -1.969 -1.898 1.00 0.00 C ATOM 2580 CG1 VAL B 145 18.212 -1.718 -2.485 1.00 0.00 C ATOM 2581 CG2 VAL B 145 19.481 -2.017 -0.378 1.00 0.00 C ATOM 0 H VAL B 145 19.281 -4.499 -1.107 1.00 0.00 H new ATOM 0 HA VAL B 145 20.157 -3.155 -3.572 1.00 0.00 H new ATOM 0 HB VAL B 145 20.262 -1.156 -2.166 1.00 0.00 H new ATOM 0 HG11 VAL B 145 17.799 -0.801 -2.065 1.00 0.00 H new ATOM 0 HG12 VAL B 145 18.291 -1.618 -3.567 1.00 0.00 H new ATOM 0 HG13 VAL B 145 17.556 -2.555 -2.245 1.00 0.00 H new ATOM 0 HG21 VAL B 145 19.051 -1.084 -0.014 1.00 0.00 H new ATOM 0 HG22 VAL B 145 18.843 -2.850 -0.084 1.00 0.00 H new ATOM 0 HG23 VAL B 145 20.474 -2.151 0.052 1.00 0.00 H new ATOM 2591 N ASN B 146 22.544 -3.452 -2.958 1.00 0.00 N ATOM 2592 CA ASN B 146 23.923 -3.756 -2.653 1.00 0.00 C ATOM 2593 C ASN B 146 24.847 -2.725 -3.222 1.00 0.00 C ATOM 2594 O ASN B 146 24.615 -2.198 -4.316 1.00 0.00 O ATOM 2595 CB ASN B 146 24.307 -5.172 -3.140 1.00 0.00 C ATOM 2596 CG ASN B 146 24.145 -5.376 -4.641 1.00 0.00 C ATOM 2597 OD1 ASN B 146 23.083 -5.774 -5.115 1.00 0.00 O ATOM 2598 ND2 ASN B 146 25.185 -5.153 -5.388 1.00 0.00 N ATOM 0 H ASN B 146 22.366 -3.201 -3.931 1.00 0.00 H new ATOM 0 HA ASN B 146 24.029 -3.736 -1.568 1.00 0.00 H new ATOM 0 HB2 ASN B 146 25.343 -5.371 -2.866 1.00 0.00 H new ATOM 0 HB3 ASN B 146 23.693 -5.904 -2.616 1.00 0.00 H new ATOM 0 HD21 ASN B 146 25.132 -5.308 -6.395 1.00 0.00 H new ATOM 0 HD22 ASN B 146 26.054 -4.823 -4.967 1.00 0.00 H new ATOM 2605 N GLY B 147 25.871 -2.426 -2.487 1.00 0.00 N ATOM 2606 CA GLY B 147 26.824 -1.451 -2.891 1.00 0.00 C ATOM 2607 C GLY B 147 27.823 -1.218 -1.801 1.00 0.00 C ATOM 2608 O GLY B 147 28.247 -2.159 -1.173 1.00 0.00 O ATOM 0 H GLY B 147 26.068 -2.857 -1.584 1.00 0.00 H new ATOM 0 HA2 GLY B 147 27.333 -1.783 -3.795 1.00 0.00 H new ATOM 0 HA3 GLY B 147 26.318 -0.517 -3.135 1.00 0.00 H new ATOM 2612 N PRO B 148 28.211 0.014 -1.527 1.00 0.00 N ATOM 2613 CA PRO B 148 29.177 0.310 -0.502 1.00 0.00 C ATOM 2614 C PRO B 148 28.532 0.590 0.864 1.00 0.00 C ATOM 2615 O PRO B 148 27.411 1.107 0.944 1.00 0.00 O ATOM 2616 CB PRO B 148 29.856 1.577 -1.037 1.00 0.00 C ATOM 2617 CG PRO B 148 28.923 2.165 -2.050 1.00 0.00 C ATOM 2618 CD PRO B 148 27.745 1.231 -2.172 1.00 0.00 C ATOM 0 HA PRO B 148 29.853 -0.526 -0.323 1.00 0.00 H new ATOM 0 HB2 PRO B 148 30.048 2.284 -0.230 1.00 0.00 H new ATOM 0 HB3 PRO B 148 30.819 1.340 -1.489 1.00 0.00 H new ATOM 0 HG2 PRO B 148 28.596 3.157 -1.740 1.00 0.00 H new ATOM 0 HG3 PRO B 148 29.423 2.280 -3.012 1.00 0.00 H new ATOM 0 HD2 PRO B 148 26.860 1.634 -1.679 1.00 0.00 H new ATOM 0 HD3 PRO B 148 27.477 1.056 -3.214 1.00 0.00 H new ATOM 2626 N ARG B 149 29.223 0.213 1.912 1.00 0.00 N ATOM 2627 CA ARG B 149 28.802 0.538 3.255 1.00 0.00 C ATOM 2628 C ARG B 149 29.639 1.725 3.706 1.00 0.00 C ATOM 2629 O ARG B 149 30.765 1.911 3.202 1.00 0.00 O ATOM 2630 CB ARG B 149 29.032 -0.637 4.233 1.00 0.00 C ATOM 2631 CG ARG B 149 30.501 -0.891 4.562 1.00 0.00 C ATOM 2632 CD ARG B 149 30.687 -1.923 5.663 1.00 0.00 C ATOM 2633 NE ARG B 149 30.507 -3.308 5.217 1.00 0.00 N ATOM 2634 CZ ARG B 149 30.259 -4.339 6.025 1.00 0.00 C ATOM 2635 NH1 ARG B 149 29.858 -4.139 7.277 1.00 0.00 N ATOM 2636 NH2 ARG B 149 30.375 -5.565 5.557 1.00 0.00 N ATOM 0 H ARG B 149 30.088 -0.325 1.860 1.00 0.00 H new ATOM 0 HA ARG B 149 27.735 0.758 3.256 1.00 0.00 H new ATOM 0 HB2 ARG B 149 28.492 -0.437 5.159 1.00 0.00 H new ATOM 0 HB3 ARG B 149 28.604 -1.543 3.804 1.00 0.00 H new ATOM 0 HG2 ARG B 149 31.017 -1.228 3.663 1.00 0.00 H new ATOM 0 HG3 ARG B 149 30.968 0.046 4.865 1.00 0.00 H new ATOM 0 HD2 ARG B 149 31.687 -1.814 6.084 1.00 0.00 H new ATOM 0 HD3 ARG B 149 29.979 -1.715 6.465 1.00 0.00 H new ATOM 0 HE ARG B 149 30.576 -3.496 4.217 1.00 0.00 H new ATOM 0 HH11 ARG B 149 29.737 -3.189 7.628 1.00 0.00 H new ATOM 0 HH12 ARG B 149 29.671 -4.936 7.886 1.00 0.00 H new ATOM 0 HH21 ARG B 149 30.652 -5.717 4.587 1.00 0.00 H new ATOM 0 HH22 ARG B 149 30.188 -6.363 6.165 1.00 0.00 H new ATOM 2650 N LYS B 150 29.105 2.532 4.574 1.00 0.00 N ATOM 2651 CA LYS B 150 29.852 3.625 5.116 1.00 0.00 C ATOM 2652 C LYS B 150 30.027 3.413 6.618 1.00 0.00 C ATOM 2653 O LYS B 150 29.215 3.938 7.410 1.00 0.00 O ATOM 2654 CB LYS B 150 29.161 4.953 4.801 1.00 0.00 C ATOM 2655 CG LYS B 150 29.957 6.190 5.181 1.00 0.00 C ATOM 2656 CD LYS B 150 29.207 7.440 4.788 1.00 0.00 C ATOM 2657 CE LYS B 150 29.975 8.695 5.151 1.00 0.00 C ATOM 2658 NZ LYS B 150 29.258 9.923 4.735 1.00 0.00 N ATOM 0 H LYS B 150 28.150 2.452 4.923 1.00 0.00 H new ATOM 0 HA LYS B 150 30.840 3.665 4.657 1.00 0.00 H new ATOM 0 HB2 LYS B 150 28.946 4.990 3.733 1.00 0.00 H new ATOM 0 HB3 LYS B 150 28.203 4.980 5.320 1.00 0.00 H new ATOM 0 HG2 LYS B 150 30.145 6.194 6.255 1.00 0.00 H new ATOM 0 HG3 LYS B 150 30.929 6.171 4.687 1.00 0.00 H new ATOM 0 HD2 LYS B 150 29.017 7.428 3.715 1.00 0.00 H new ATOM 0 HD3 LYS B 150 28.236 7.452 5.283 1.00 0.00 H new ATOM 0 HE2 LYS B 150 30.142 8.720 6.228 1.00 0.00 H new ATOM 0 HE3 LYS B 150 30.956 8.670 4.677 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 29.817 10.759 5.002 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 29.121 9.913 3.704 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 28.332 9.961 5.207 1.00 0.00 H new