USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 875 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 163 GLN : amide:sc= -0.074 X(o=-8.3,f=-8.1) USER MOD Set 1.2: A 167 HIS : no HE2:sc= -8.21! C(o=-8.3!,f=-10!) USER MOD Set 2.1: A 79 ASN : amide:sc=-0.00939 X(o=0.018,f=0.021) USER MOD Set 2.2: A 80 ASN : amide:sc= 0.0278 X(o=0.018,f=0.013) USER MOD Set 2.3: A 82 MET CE :methyl -172:sc= 0 (180deg=0) USER MOD Set 3.1: A 72 TYR OH : rot 152:sc= 0.0452 USER MOD Set 3.2: A 99 LYS NZ :NH3+ 152:sc= 1.24 (180deg=-0.00861) USER MOD Set 3.3: A 107 GLN : amide:sc= 1.09 K(o=2.4,f=-4.3!) USER MOD Single : A 57 SER OG : rot 46:sc= 0.357 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -170:sc= -0.158 USER MOD Single : A 78 ASN : amide:sc= 0.14 K(o=0.14,f=-2) USER MOD Single : A 86 GLN : amide:sc= -0.177 K(o=-0.18,f=-5.5!) USER MOD Single : A 95 LYS NZ :NH3+ -166:sc= -0.0568 (180deg=-0.231) USER MOD Single : A 96 ASN : amide:sc= 0.128 K(o=0.13,f=-3.7!) USER MOD Single : A 101 ASN : amide:sc= -0.0172 K(o=-0.017,f=-2.7!) USER MOD Single : A 102 ASN : amide:sc= 0.22 K(o=0.22,f=-7.1!) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 106 ASN : amide:sc=-0.00981 X(o=-0.0098,f=0) USER MOD Single : A 110 HIS : no HE2:sc= 0.278 K(o=0.28,f=-1.1) USER MOD Single : A 112 LYS NZ :NH3+ -122:sc= 0.783 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl -175:sc= -0.353 (180deg=-0.387) USER MOD Single : A 125 ASN :FLIP amide:sc= 0.909 F(o=-0.18,f=0.91) USER MOD Single : A 126 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0563) USER MOD Single : A 129 GLN : amide:sc= -0.0985 X(o=-0.098,f=-0.48) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 140 ASN : amide:sc= -0.175 K(o=-0.18,f=-6.9!) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 163:sc= -0.959 (180deg=-1.94) USER MOD Single : A 147 HIS : no HD1:sc= -0.566 X(o=-0.57,f=-0.075) USER MOD Single : A 148 MET CE :methyl -123:sc= -2.51 (180deg=-3.44!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -170:sc= -0.0212 (180deg=-0.16) USER MOD Single : A 156 ASN : amide:sc= -0.0161 K(o=-0.016,f=-0.76) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= -0.145 USER MOD Single : A 165 LYS NZ :NH3+ 171:sc= -0.0222 (180deg=-0.101) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 91 N SER A 57 -2.609 -0.404 -10.676 1.00 0.00 N ATOM 92 CA SER A 57 -1.747 0.237 -11.677 1.00 0.00 C ATOM 93 C SER A 57 -2.555 0.401 -12.975 1.00 0.00 C ATOM 94 O SER A 57 -2.827 -0.579 -13.677 1.00 0.00 O ATOM 95 CB SER A 57 -0.465 -0.599 -11.924 1.00 0.00 C ATOM 96 OG SER A 57 -0.768 -1.947 -12.253 1.00 0.00 O ATOM 0 HA SER A 57 -1.426 1.214 -11.315 1.00 0.00 H new ATOM 0 HB2 SER A 57 0.112 -0.149 -12.732 1.00 0.00 H new ATOM 0 HB3 SER A 57 0.162 -0.575 -11.033 1.00 0.00 H new ATOM 0 HG SER A 57 -1.482 -1.967 -12.924 1.00 0.00 H new ATOM 102 N VAL A 58 -2.954 1.639 -13.275 1.00 0.00 N ATOM 103 CA VAL A 58 -3.792 1.961 -14.446 1.00 0.00 C ATOM 104 C VAL A 58 -2.910 2.455 -15.606 1.00 0.00 C ATOM 105 O VAL A 58 -1.812 2.983 -15.390 1.00 0.00 O ATOM 106 CB VAL A 58 -4.898 3.031 -14.082 1.00 0.00 C ATOM 107 CG1 VAL A 58 -5.836 2.488 -12.975 1.00 0.00 C ATOM 108 CG2 VAL A 58 -4.275 4.388 -13.655 1.00 0.00 C ATOM 0 H VAL A 58 -2.707 2.454 -12.714 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.307 1.053 -14.760 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.485 3.213 -14.982 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.591 3.238 -12.737 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.325 1.579 -13.326 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.253 2.264 -12.082 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.070 5.094 -13.414 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.644 4.239 -12.779 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.673 4.785 -14.472 1.00 0.00 H new ATOM 118 N LEU A 59 -3.396 2.237 -16.834 1.00 0.00 N ATOM 119 CA LEU A 59 -2.721 2.659 -18.062 1.00 0.00 C ATOM 120 C LEU A 59 -2.866 4.174 -18.233 1.00 0.00 C ATOM 121 O LEU A 59 -3.982 4.687 -18.367 1.00 0.00 O ATOM 122 CB LEU A 59 -3.297 1.878 -19.286 1.00 0.00 C ATOM 123 CG LEU A 59 -2.801 2.307 -20.729 1.00 0.00 C ATOM 124 CD1 LEU A 59 -2.648 1.091 -21.665 1.00 0.00 C ATOM 125 CD2 LEU A 59 -3.742 3.353 -21.390 1.00 0.00 C ATOM 0 H LEU A 59 -4.280 1.757 -17.002 1.00 0.00 H new ATOM 0 HA LEU A 59 -1.658 2.428 -17.997 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -3.064 0.822 -19.151 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -4.383 1.970 -19.263 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.824 2.768 -20.584 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.306 1.426 -22.644 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.920 0.398 -21.245 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.610 0.588 -21.769 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.359 3.615 -22.377 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.742 2.931 -21.489 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.785 4.248 -20.769 1.00 0.00 H new ATOM 137 N PHE A 60 -1.735 4.881 -18.186 1.00 0.00 N ATOM 138 CA PHE A 60 -1.676 6.304 -18.508 1.00 0.00 C ATOM 139 C PHE A 60 -1.664 6.491 -20.044 1.00 0.00 C ATOM 140 O PHE A 60 -2.326 7.395 -20.576 1.00 0.00 O ATOM 141 CB PHE A 60 -0.430 6.946 -17.845 1.00 0.00 C ATOM 142 CG PHE A 60 -0.157 8.375 -18.315 1.00 0.00 C ATOM 143 CD1 PHE A 60 -1.005 9.421 -17.959 1.00 0.00 C ATOM 144 CD2 PHE A 60 0.928 8.662 -19.144 1.00 0.00 C ATOM 145 CE1 PHE A 60 -0.777 10.701 -18.416 1.00 0.00 C ATOM 146 CE2 PHE A 60 1.155 9.945 -19.594 1.00 0.00 C ATOM 147 CZ PHE A 60 0.302 10.962 -19.233 1.00 0.00 C ATOM 0 H PHE A 60 -0.835 4.480 -17.923 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.559 6.807 -18.114 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -0.564 6.947 -16.763 1.00 0.00 H new ATOM 0 HB3 PHE A 60 0.443 6.329 -18.057 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -1.851 9.227 -17.317 1.00 0.00 H new ATOM 0 HD2 PHE A 60 1.599 7.868 -19.437 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -1.445 11.501 -18.133 1.00 0.00 H new ATOM 0 HE2 PHE A 60 2.003 10.152 -20.230 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.478 11.966 -19.590 1.00 0.00 H new ATOM 157 N GLY A 61 -0.900 5.629 -20.733 1.00 0.00 N ATOM 158 CA GLY A 61 -0.762 5.690 -22.188 1.00 0.00 C ATOM 159 C GLY A 61 0.302 4.739 -22.694 1.00 0.00 C ATOM 160 O GLY A 61 0.710 3.837 -21.967 1.00 0.00 O ATOM 0 H GLY A 61 -0.366 4.877 -20.297 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.717 5.447 -22.654 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.511 6.708 -22.487 1.00 0.00 H new ATOM 164 N SER A 62 0.770 4.958 -23.933 1.00 0.00 N ATOM 165 CA SER A 62 1.731 4.064 -24.601 1.00 0.00 C ATOM 166 C SER A 62 2.714 4.854 -25.486 1.00 0.00 C ATOM 167 O SER A 62 2.375 5.913 -26.024 1.00 0.00 O ATOM 168 CB SER A 62 0.970 3.007 -25.440 1.00 0.00 C ATOM 169 OG SER A 62 0.072 3.617 -26.350 1.00 0.00 O ATOM 0 H SER A 62 0.493 5.759 -24.500 1.00 0.00 H new ATOM 0 HA SER A 62 2.317 3.557 -23.834 1.00 0.00 H new ATOM 0 HB2 SER A 62 1.684 2.393 -25.988 1.00 0.00 H new ATOM 0 HB3 SER A 62 0.420 2.340 -24.776 1.00 0.00 H new ATOM 0 HG SER A 62 -0.392 2.925 -26.866 1.00 0.00 H new ATOM 175 N LEU A 63 3.948 4.322 -25.608 1.00 0.00 N ATOM 176 CA LEU A 63 5.016 4.872 -26.470 1.00 0.00 C ATOM 177 C LEU A 63 5.292 3.864 -27.615 1.00 0.00 C ATOM 178 O LEU A 63 4.731 2.755 -27.604 1.00 0.00 O ATOM 179 CB LEU A 63 6.315 5.150 -25.645 1.00 0.00 C ATOM 180 CG LEU A 63 6.168 5.932 -24.284 1.00 0.00 C ATOM 181 CD1 LEU A 63 5.691 5.006 -23.134 1.00 0.00 C ATOM 182 CD2 LEU A 63 7.482 6.663 -23.896 1.00 0.00 C ATOM 0 H LEU A 63 4.235 3.484 -25.102 1.00 0.00 H new ATOM 0 HA LEU A 63 4.693 5.825 -26.890 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.788 4.191 -25.431 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.002 5.709 -26.280 1.00 0.00 H new ATOM 0 HG LEU A 63 5.399 6.689 -24.439 1.00 0.00 H new ATOM 0 HD11 LEU A 63 5.603 5.584 -22.214 1.00 0.00 H new ATOM 0 HD12 LEU A 63 4.721 4.579 -23.389 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.414 4.203 -22.990 1.00 0.00 H new ATOM 0 HD21 LEU A 63 7.340 7.190 -22.953 1.00 0.00 H new ATOM 0 HD22 LEU A 63 8.285 5.934 -23.787 1.00 0.00 H new ATOM 0 HD23 LEU A 63 7.744 7.378 -24.675 1.00 0.00 H new ATOM 194 N ARG A 64 6.162 4.227 -28.583 1.00 0.00 N ATOM 195 CA ARG A 64 6.394 3.393 -29.798 1.00 0.00 C ATOM 196 C ARG A 64 7.709 3.775 -30.517 1.00 0.00 C ATOM 197 O ARG A 64 7.835 3.608 -31.744 1.00 0.00 O ATOM 198 CB ARG A 64 5.168 3.502 -30.758 1.00 0.00 C ATOM 199 CG ARG A 64 4.895 4.925 -31.298 1.00 0.00 C ATOM 200 CD ARG A 64 3.608 5.002 -32.139 1.00 0.00 C ATOM 201 NE ARG A 64 3.378 6.354 -32.695 1.00 0.00 N ATOM 202 CZ ARG A 64 2.183 6.957 -32.822 1.00 0.00 C ATOM 203 NH1 ARG A 64 1.087 6.407 -32.312 1.00 0.00 N ATOM 204 NH2 ARG A 64 2.103 8.125 -33.433 1.00 0.00 N ATOM 0 H ARG A 64 6.714 5.084 -28.554 1.00 0.00 H new ATOM 0 HA ARG A 64 6.502 2.355 -29.483 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.325 2.831 -31.603 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.280 3.151 -30.233 1.00 0.00 H new ATOM 0 HG2 ARG A 64 4.820 5.619 -30.461 1.00 0.00 H new ATOM 0 HG3 ARG A 64 5.741 5.248 -31.905 1.00 0.00 H new ATOM 0 HD2 ARG A 64 3.667 4.282 -32.955 1.00 0.00 H new ATOM 0 HD3 ARG A 64 2.756 4.716 -31.522 1.00 0.00 H new ATOM 0 HE ARG A 64 4.197 6.874 -33.009 1.00 0.00 H new ATOM 0 HH11 ARG A 64 1.146 5.517 -31.817 1.00 0.00 H new ATOM 0 HH12 ARG A 64 0.186 6.875 -32.415 1.00 0.00 H new ATOM 0 HH21 ARG A 64 2.945 8.564 -33.805 1.00 0.00 H new ATOM 0 HH22 ARG A 64 1.199 8.588 -33.533 1.00 0.00 H new ATOM 218 N GLY A 65 8.708 4.213 -29.735 1.00 0.00 N ATOM 219 CA GLY A 65 9.988 4.679 -30.282 1.00 0.00 C ATOM 220 C GLY A 65 10.909 3.566 -30.773 1.00 0.00 C ATOM 221 O GLY A 65 10.518 2.405 -30.824 1.00 0.00 O ATOM 0 H GLY A 65 8.651 4.253 -28.717 1.00 0.00 H new ATOM 0 HA2 GLY A 65 9.789 5.360 -31.109 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.509 5.253 -29.515 1.00 0.00 H new ATOM 225 N HIS A 66 12.165 3.929 -31.124 1.00 0.00 N ATOM 226 CA HIS A 66 13.117 3.004 -31.799 1.00 0.00 C ATOM 227 C HIS A 66 14.383 2.767 -30.949 1.00 0.00 C ATOM 228 O HIS A 66 15.022 3.721 -30.498 1.00 0.00 O ATOM 229 CB HIS A 66 13.499 3.563 -33.191 1.00 0.00 C ATOM 230 CG HIS A 66 12.310 3.875 -34.062 1.00 0.00 C ATOM 231 ND1 HIS A 66 11.787 5.144 -34.194 1.00 0.00 N ATOM 232 CD2 HIS A 66 11.528 3.074 -34.823 1.00 0.00 C ATOM 233 CE1 HIS A 66 10.747 5.111 -34.999 1.00 0.00 C ATOM 234 NE2 HIS A 66 10.566 3.868 -35.396 1.00 0.00 N ATOM 0 H HIS A 66 12.547 4.859 -30.952 1.00 0.00 H new ATOM 0 HA HIS A 66 12.620 2.042 -31.921 1.00 0.00 H new ATOM 0 HB2 HIS A 66 14.091 4.469 -33.060 1.00 0.00 H new ATOM 0 HB3 HIS A 66 14.134 2.839 -33.702 1.00 0.00 H new ATOM 0 HD2 HIS A 66 11.640 2.008 -34.955 1.00 0.00 H new ATOM 0 HE1 HIS A 66 10.144 5.960 -35.286 1.00 0.00 H new ATOM 0 HE2 HIS A 66 9.831 3.548 -36.026 1.00 0.00 H new ATOM 243 N VAL A 67 14.742 1.483 -30.757 1.00 0.00 N ATOM 244 CA VAL A 67 15.890 1.066 -29.927 1.00 0.00 C ATOM 245 C VAL A 67 17.182 1.006 -30.774 1.00 0.00 C ATOM 246 O VAL A 67 17.232 0.291 -31.776 1.00 0.00 O ATOM 247 CB VAL A 67 15.632 -0.341 -29.264 1.00 0.00 C ATOM 248 CG1 VAL A 67 16.785 -0.750 -28.310 1.00 0.00 C ATOM 249 CG2 VAL A 67 14.272 -0.363 -28.530 1.00 0.00 C ATOM 0 H VAL A 67 14.240 0.700 -31.176 1.00 0.00 H new ATOM 0 HA VAL A 67 16.011 1.808 -29.138 1.00 0.00 H new ATOM 0 HB VAL A 67 15.600 -1.078 -30.067 1.00 0.00 H new ATOM 0 HG11 VAL A 67 16.568 -1.725 -27.874 1.00 0.00 H new ATOM 0 HG12 VAL A 67 17.719 -0.802 -28.870 1.00 0.00 H new ATOM 0 HG13 VAL A 67 16.879 -0.010 -27.515 1.00 0.00 H new ATOM 0 HG21 VAL A 67 14.117 -1.344 -28.081 1.00 0.00 H new ATOM 0 HG22 VAL A 67 14.267 0.398 -27.750 1.00 0.00 H new ATOM 0 HG23 VAL A 67 13.471 -0.159 -29.241 1.00 0.00 H new ATOM 259 N VAL A 68 18.214 1.763 -30.354 1.00 0.00 N ATOM 260 CA VAL A 68 19.568 1.737 -30.977 1.00 0.00 C ATOM 261 C VAL A 68 20.483 0.742 -30.241 1.00 0.00 C ATOM 262 O VAL A 68 21.570 0.398 -30.720 1.00 0.00 O ATOM 263 CB VAL A 68 20.244 3.162 -30.965 1.00 0.00 C ATOM 264 CG1 VAL A 68 19.459 4.168 -31.840 1.00 0.00 C ATOM 265 CG2 VAL A 68 20.413 3.688 -29.514 1.00 0.00 C ATOM 0 H VAL A 68 18.140 2.414 -29.572 1.00 0.00 H new ATOM 0 HA VAL A 68 19.437 1.423 -32.012 1.00 0.00 H new ATOM 0 HB VAL A 68 21.238 3.059 -31.399 1.00 0.00 H new ATOM 0 HG11 VAL A 68 19.952 5.139 -31.809 1.00 0.00 H new ATOM 0 HG12 VAL A 68 19.429 3.809 -32.869 1.00 0.00 H new ATOM 0 HG13 VAL A 68 18.442 4.265 -31.459 1.00 0.00 H new ATOM 0 HG21 VAL A 68 20.881 4.672 -29.536 1.00 0.00 H new ATOM 0 HG22 VAL A 68 19.435 3.762 -29.038 1.00 0.00 H new ATOM 0 HG23 VAL A 68 21.041 3.000 -28.948 1.00 0.00 H new ATOM 275 N GLY A 69 20.005 0.296 -29.071 1.00 0.00 N ATOM 276 CA GLY A 69 20.742 -0.553 -28.154 1.00 0.00 C ATOM 277 C GLY A 69 21.027 -1.961 -28.656 1.00 0.00 C ATOM 278 O GLY A 69 21.807 -2.664 -28.038 1.00 0.00 O ATOM 0 H GLY A 69 19.069 0.528 -28.737 1.00 0.00 H new ATOM 0 HA2 GLY A 69 21.691 -0.070 -27.920 1.00 0.00 H new ATOM 0 HA3 GLY A 69 20.182 -0.624 -27.221 1.00 0.00 H new ATOM 282 N LEU A 70 20.349 -2.389 -29.729 1.00 0.00 N ATOM 283 CA LEU A 70 20.437 -3.779 -30.266 1.00 0.00 C ATOM 284 C LEU A 70 21.888 -4.246 -30.555 1.00 0.00 C ATOM 285 O LEU A 70 22.206 -5.429 -30.447 1.00 0.00 O ATOM 286 CB LEU A 70 19.583 -3.889 -31.551 1.00 0.00 C ATOM 287 CG LEU A 70 18.109 -3.416 -31.409 1.00 0.00 C ATOM 288 CD1 LEU A 70 17.343 -3.617 -32.723 1.00 0.00 C ATOM 289 CD2 LEU A 70 17.403 -4.106 -30.217 1.00 0.00 C ATOM 0 H LEU A 70 19.718 -1.789 -30.260 1.00 0.00 H new ATOM 0 HA LEU A 70 20.054 -4.440 -29.489 1.00 0.00 H new ATOM 0 HB2 LEU A 70 20.061 -3.304 -32.337 1.00 0.00 H new ATOM 0 HB3 LEU A 70 19.584 -4.928 -31.881 1.00 0.00 H new ATOM 0 HG LEU A 70 18.118 -2.348 -31.194 1.00 0.00 H new ATOM 0 HD11 LEU A 70 16.314 -3.279 -32.600 1.00 0.00 H new ATOM 0 HD12 LEU A 70 17.822 -3.041 -33.515 1.00 0.00 H new ATOM 0 HD13 LEU A 70 17.348 -4.674 -32.989 1.00 0.00 H new ATOM 0 HD21 LEU A 70 16.375 -3.751 -30.148 1.00 0.00 H new ATOM 0 HD22 LEU A 70 17.405 -5.185 -30.368 1.00 0.00 H new ATOM 0 HD23 LEU A 70 17.931 -3.868 -29.294 1.00 0.00 H new ATOM 301 N ARG A 71 22.752 -3.292 -30.892 1.00 0.00 N ATOM 302 CA ARG A 71 24.180 -3.541 -31.204 1.00 0.00 C ATOM 303 C ARG A 71 25.034 -3.870 -29.943 1.00 0.00 C ATOM 304 O ARG A 71 26.202 -4.262 -30.070 1.00 0.00 O ATOM 305 CB ARG A 71 24.747 -2.288 -31.915 1.00 0.00 C ATOM 306 CG ARG A 71 24.666 -0.997 -31.063 1.00 0.00 C ATOM 307 CD ARG A 71 25.189 0.242 -31.802 1.00 0.00 C ATOM 308 NE ARG A 71 24.396 0.567 -32.998 1.00 0.00 N ATOM 309 CZ ARG A 71 24.609 1.624 -33.795 1.00 0.00 C ATOM 310 NH1 ARG A 71 25.600 2.473 -33.551 1.00 0.00 N ATOM 311 NH2 ARG A 71 23.829 1.821 -34.838 1.00 0.00 N ATOM 0 H ARG A 71 22.489 -2.309 -30.960 1.00 0.00 H new ATOM 0 HA ARG A 71 24.236 -4.420 -31.847 1.00 0.00 H new ATOM 0 HB2 ARG A 71 25.788 -2.472 -32.181 1.00 0.00 H new ATOM 0 HB3 ARG A 71 24.203 -2.132 -32.846 1.00 0.00 H new ATOM 0 HG2 ARG A 71 23.631 -0.827 -30.768 1.00 0.00 H new ATOM 0 HG3 ARG A 71 25.240 -1.136 -30.147 1.00 0.00 H new ATOM 0 HD2 ARG A 71 25.181 1.095 -31.123 1.00 0.00 H new ATOM 0 HD3 ARG A 71 26.226 0.076 -32.093 1.00 0.00 H new ATOM 0 HE ARG A 71 23.627 -0.058 -33.239 1.00 0.00 H new ATOM 0 HH11 ARG A 71 26.212 2.326 -32.748 1.00 0.00 H new ATOM 0 HH12 ARG A 71 25.750 3.273 -34.166 1.00 0.00 H new ATOM 0 HH21 ARG A 71 23.068 1.171 -35.036 1.00 0.00 H new ATOM 0 HH22 ARG A 71 23.986 2.623 -35.448 1.00 0.00 H new ATOM 325 N TYR A 72 24.434 -3.710 -28.746 1.00 0.00 N ATOM 326 CA TYR A 72 25.123 -3.828 -27.439 1.00 0.00 C ATOM 327 C TYR A 72 25.715 -5.238 -27.222 1.00 0.00 C ATOM 328 O TYR A 72 26.940 -5.396 -27.188 1.00 0.00 O ATOM 329 CB TYR A 72 24.135 -3.444 -26.298 1.00 0.00 C ATOM 330 CG TYR A 72 24.650 -3.631 -24.859 1.00 0.00 C ATOM 331 CD1 TYR A 72 25.736 -2.897 -24.377 1.00 0.00 C ATOM 332 CD2 TYR A 72 24.036 -4.539 -23.985 1.00 0.00 C ATOM 333 CE1 TYR A 72 26.188 -3.061 -23.081 1.00 0.00 C ATOM 334 CE2 TYR A 72 24.487 -4.699 -22.693 1.00 0.00 C ATOM 335 CZ TYR A 72 25.558 -3.960 -22.244 1.00 0.00 C ATOM 336 OH TYR A 72 26.002 -4.121 -20.949 1.00 0.00 O ATOM 0 H TYR A 72 23.442 -3.492 -28.656 1.00 0.00 H new ATOM 0 HA TYR A 72 25.966 -3.137 -27.429 1.00 0.00 H new ATOM 0 HB2 TYR A 72 23.852 -2.399 -26.427 1.00 0.00 H new ATOM 0 HB3 TYR A 72 23.228 -4.037 -26.417 1.00 0.00 H new ATOM 0 HD1 TYR A 72 26.230 -2.190 -25.027 1.00 0.00 H new ATOM 0 HD2 TYR A 72 23.195 -5.123 -24.330 1.00 0.00 H new ATOM 0 HE1 TYR A 72 27.031 -2.488 -22.725 1.00 0.00 H new ATOM 0 HE2 TYR A 72 24.001 -5.403 -22.034 1.00 0.00 H new ATOM 0 HH TYR A 72 25.255 -4.400 -20.379 1.00 0.00 H new ATOM 346 N TYR A 73 24.849 -6.252 -27.067 1.00 0.00 N ATOM 347 CA TYR A 73 25.299 -7.638 -26.830 1.00 0.00 C ATOM 348 C TYR A 73 24.928 -8.512 -28.037 1.00 0.00 C ATOM 349 O TYR A 73 25.800 -8.922 -28.806 1.00 0.00 O ATOM 350 CB TYR A 73 24.666 -8.179 -25.514 1.00 0.00 C ATOM 351 CG TYR A 73 25.090 -9.616 -25.141 1.00 0.00 C ATOM 352 CD1 TYR A 73 26.403 -9.897 -24.746 1.00 0.00 C ATOM 353 CD2 TYR A 73 24.182 -10.684 -25.185 1.00 0.00 C ATOM 354 CE1 TYR A 73 26.789 -11.183 -24.412 1.00 0.00 C ATOM 355 CE2 TYR A 73 24.569 -11.969 -24.849 1.00 0.00 C ATOM 356 CZ TYR A 73 25.872 -12.212 -24.465 1.00 0.00 C ATOM 357 OH TYR A 73 26.261 -13.493 -24.131 1.00 0.00 O ATOM 0 H TYR A 73 23.836 -6.141 -27.101 1.00 0.00 H new ATOM 0 HA TYR A 73 26.383 -7.663 -26.715 1.00 0.00 H new ATOM 0 HB2 TYR A 73 24.934 -7.511 -24.696 1.00 0.00 H new ATOM 0 HB3 TYR A 73 23.581 -8.147 -25.608 1.00 0.00 H new ATOM 0 HD1 TYR A 73 27.127 -9.097 -24.701 1.00 0.00 H new ATOM 0 HD2 TYR A 73 23.162 -10.500 -25.487 1.00 0.00 H new ATOM 0 HE1 TYR A 73 27.807 -11.381 -24.110 1.00 0.00 H new ATOM 0 HE2 TYR A 73 23.855 -12.778 -24.887 1.00 0.00 H new ATOM 0 HH TYR A 73 25.497 -14.100 -24.219 1.00 0.00 H new ATOM 367 N THR A 74 23.627 -8.773 -28.207 1.00 0.00 N ATOM 368 CA THR A 74 23.082 -9.484 -29.382 1.00 0.00 C ATOM 369 C THR A 74 21.967 -8.653 -30.019 1.00 0.00 C ATOM 370 O THR A 74 21.878 -8.531 -31.248 1.00 0.00 O ATOM 371 CB THR A 74 22.523 -10.884 -28.972 1.00 0.00 C ATOM 372 OG1 THR A 74 21.633 -10.736 -27.851 1.00 0.00 O ATOM 373 CG2 THR A 74 23.640 -11.878 -28.619 1.00 0.00 C ATOM 0 H THR A 74 22.914 -8.497 -27.532 1.00 0.00 H new ATOM 0 HA THR A 74 23.888 -9.628 -30.102 1.00 0.00 H new ATOM 0 HB THR A 74 21.987 -11.289 -29.830 1.00 0.00 H new ATOM 0 HG1 THR A 74 21.407 -11.620 -27.494 1.00 0.00 H new ATOM 0 HG21 THR A 74 23.200 -12.836 -28.341 1.00 0.00 H new ATOM 0 HG22 THR A 74 24.291 -12.015 -29.482 1.00 0.00 H new ATOM 0 HG23 THR A 74 24.222 -11.490 -27.783 1.00 0.00 H new ATOM 381 N GLY A 75 21.095 -8.116 -29.139 1.00 0.00 N ATOM 382 CA GLY A 75 19.912 -7.365 -29.546 1.00 0.00 C ATOM 383 C GLY A 75 18.756 -8.248 -29.978 1.00 0.00 C ATOM 384 O GLY A 75 17.699 -7.735 -30.367 1.00 0.00 O ATOM 0 H GLY A 75 21.201 -8.197 -28.128 1.00 0.00 H new ATOM 0 HA2 GLY A 75 19.588 -6.735 -28.718 1.00 0.00 H new ATOM 0 HA3 GLY A 75 20.178 -6.700 -30.368 1.00 0.00 H new ATOM 388 N VAL A 76 18.948 -9.578 -29.894 1.00 0.00 N ATOM 389 CA VAL A 76 17.962 -10.556 -30.351 1.00 0.00 C ATOM 390 C VAL A 76 16.879 -10.770 -29.284 1.00 0.00 C ATOM 391 O VAL A 76 17.167 -10.837 -28.081 1.00 0.00 O ATOM 392 CB VAL A 76 18.626 -11.926 -30.772 1.00 0.00 C ATOM 393 CG1 VAL A 76 19.685 -11.705 -31.887 1.00 0.00 C ATOM 394 CG2 VAL A 76 19.239 -12.677 -29.563 1.00 0.00 C ATOM 0 H VAL A 76 19.793 -9.997 -29.506 1.00 0.00 H new ATOM 0 HA VAL A 76 17.492 -10.148 -31.246 1.00 0.00 H new ATOM 0 HB VAL A 76 17.833 -12.560 -31.169 1.00 0.00 H new ATOM 0 HG11 VAL A 76 20.129 -12.662 -32.161 1.00 0.00 H new ATOM 0 HG12 VAL A 76 19.206 -11.263 -32.761 1.00 0.00 H new ATOM 0 HG13 VAL A 76 20.463 -11.035 -31.522 1.00 0.00 H new ATOM 0 HG21 VAL A 76 19.683 -13.612 -29.903 1.00 0.00 H new ATOM 0 HG22 VAL A 76 20.007 -12.057 -29.101 1.00 0.00 H new ATOM 0 HG23 VAL A 76 18.458 -12.890 -28.833 1.00 0.00 H new ATOM 404 N VAL A 77 15.628 -10.811 -29.743 1.00 0.00 N ATOM 405 CA VAL A 77 14.447 -11.138 -28.926 1.00 0.00 C ATOM 406 C VAL A 77 13.554 -12.111 -29.708 1.00 0.00 C ATOM 407 O VAL A 77 13.762 -12.324 -30.908 1.00 0.00 O ATOM 408 CB VAL A 77 13.612 -9.860 -28.515 1.00 0.00 C ATOM 409 CG1 VAL A 77 14.374 -8.964 -27.509 1.00 0.00 C ATOM 410 CG2 VAL A 77 13.184 -9.056 -29.756 1.00 0.00 C ATOM 0 H VAL A 77 15.396 -10.614 -30.717 1.00 0.00 H new ATOM 0 HA VAL A 77 14.801 -11.594 -28.001 1.00 0.00 H new ATOM 0 HB VAL A 77 12.713 -10.215 -28.011 1.00 0.00 H new ATOM 0 HG11 VAL A 77 13.761 -8.099 -27.256 1.00 0.00 H new ATOM 0 HG12 VAL A 77 14.589 -9.533 -26.605 1.00 0.00 H new ATOM 0 HG13 VAL A 77 15.309 -8.628 -27.957 1.00 0.00 H new ATOM 0 HG21 VAL A 77 12.611 -8.183 -29.444 1.00 0.00 H new ATOM 0 HG22 VAL A 77 14.069 -8.733 -30.303 1.00 0.00 H new ATOM 0 HG23 VAL A 77 12.568 -9.683 -30.401 1.00 0.00 H new ATOM 420 N ASN A 78 12.577 -12.709 -29.022 1.00 0.00 N ATOM 421 CA ASN A 78 11.567 -13.582 -29.651 1.00 0.00 C ATOM 422 C ASN A 78 10.475 -12.703 -30.322 1.00 0.00 C ATOM 423 O ASN A 78 10.412 -11.497 -30.048 1.00 0.00 O ATOM 424 CB ASN A 78 11.003 -14.557 -28.579 1.00 0.00 C ATOM 425 CG ASN A 78 10.133 -15.689 -29.122 1.00 0.00 C ATOM 426 OD1 ASN A 78 10.250 -16.101 -30.280 1.00 0.00 O ATOM 427 ND2 ASN A 78 9.283 -16.230 -28.266 1.00 0.00 N ATOM 0 H ASN A 78 12.459 -12.605 -28.014 1.00 0.00 H new ATOM 0 HA ASN A 78 12.006 -14.193 -30.439 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.839 -14.993 -28.032 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.417 -13.983 -27.861 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.697 -17.014 -28.555 1.00 0.00 H new ATOM 0 HD22 ASN A 78 9.213 -15.864 -27.317 1.00 0.00 H new ATOM 434 N ASN A 79 9.644 -13.316 -31.200 1.00 0.00 N ATOM 435 CA ASN A 79 8.718 -12.610 -32.136 1.00 0.00 C ATOM 436 C ASN A 79 7.961 -11.413 -31.510 1.00 0.00 C ATOM 437 O ASN A 79 8.064 -10.283 -31.997 1.00 0.00 O ATOM 438 CB ASN A 79 7.705 -13.619 -32.729 1.00 0.00 C ATOM 439 CG ASN A 79 6.639 -12.978 -33.633 1.00 0.00 C ATOM 440 OD1 ASN A 79 6.842 -12.791 -34.833 1.00 0.00 O ATOM 441 ND2 ASN A 79 5.488 -12.655 -33.061 1.00 0.00 N ATOM 0 H ASN A 79 9.593 -14.331 -31.283 1.00 0.00 H new ATOM 0 HA ASN A 79 9.349 -12.186 -32.917 1.00 0.00 H new ATOM 0 HB2 ASN A 79 8.249 -14.370 -33.302 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.207 -14.141 -31.912 1.00 0.00 H new ATOM 0 HD21 ASN A 79 4.741 -12.239 -33.617 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.349 -12.822 -32.064 1.00 0.00 H new ATOM 448 N ASN A 80 7.203 -11.683 -30.444 1.00 0.00 N ATOM 449 CA ASN A 80 6.396 -10.668 -29.738 1.00 0.00 C ATOM 450 C ASN A 80 6.852 -10.561 -28.273 1.00 0.00 C ATOM 451 O ASN A 80 6.062 -10.183 -27.399 1.00 0.00 O ATOM 452 CB ASN A 80 4.888 -11.033 -29.853 1.00 0.00 C ATOM 453 CG ASN A 80 4.521 -12.391 -29.248 1.00 0.00 C ATOM 454 OD1 ASN A 80 4.543 -13.410 -29.934 1.00 0.00 O ATOM 455 ND2 ASN A 80 4.202 -12.419 -27.961 1.00 0.00 N ATOM 0 H ASN A 80 7.127 -12.616 -30.039 1.00 0.00 H new ATOM 0 HA ASN A 80 6.541 -9.690 -30.197 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.300 -10.258 -29.361 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.604 -11.028 -30.905 1.00 0.00 H new ATOM 0 HD21 ASN A 80 3.966 -13.305 -27.513 1.00 0.00 H new ATOM 0 HD22 ASN A 80 4.193 -11.555 -27.419 1.00 0.00 H new ATOM 462 N GLU A 81 8.150 -10.854 -28.026 1.00 0.00 N ATOM 463 CA GLU A 81 8.701 -10.942 -26.665 1.00 0.00 C ATOM 464 C GLU A 81 8.633 -9.588 -25.945 1.00 0.00 C ATOM 465 O GLU A 81 9.055 -8.551 -26.481 1.00 0.00 O ATOM 466 CB GLU A 81 10.163 -11.472 -26.660 1.00 0.00 C ATOM 467 CG GLU A 81 10.813 -11.518 -25.255 1.00 0.00 C ATOM 468 CD GLU A 81 12.127 -12.315 -25.164 1.00 0.00 C ATOM 469 OE1 GLU A 81 12.994 -12.164 -26.044 1.00 0.00 O ATOM 470 OE2 GLU A 81 12.320 -13.062 -24.176 1.00 0.00 O ATOM 0 H GLU A 81 8.834 -11.034 -28.761 1.00 0.00 H new ATOM 0 HA GLU A 81 8.080 -11.658 -26.126 1.00 0.00 H new ATOM 0 HB2 GLU A 81 10.176 -12.474 -27.088 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.770 -10.840 -27.309 1.00 0.00 H new ATOM 0 HG2 GLU A 81 11.004 -10.496 -24.927 1.00 0.00 H new ATOM 0 HG3 GLU A 81 10.097 -11.949 -24.555 1.00 0.00 H new ATOM 477 N MET A 82 8.084 -9.632 -24.728 1.00 0.00 N ATOM 478 CA MET A 82 7.962 -8.473 -23.856 1.00 0.00 C ATOM 479 C MET A 82 9.309 -8.164 -23.197 1.00 0.00 C ATOM 480 O MET A 82 10.081 -9.071 -22.854 1.00 0.00 O ATOM 481 CB MET A 82 6.873 -8.715 -22.780 1.00 0.00 C ATOM 482 CG MET A 82 5.462 -8.928 -23.341 1.00 0.00 C ATOM 483 SD MET A 82 5.280 -10.462 -24.282 1.00 0.00 S ATOM 484 CE MET A 82 3.633 -10.269 -24.966 1.00 0.00 C ATOM 0 H MET A 82 7.708 -10.488 -24.320 1.00 0.00 H new ATOM 0 HA MET A 82 7.663 -7.614 -24.457 1.00 0.00 H new ATOM 0 HB2 MET A 82 7.151 -9.588 -22.189 1.00 0.00 H new ATOM 0 HB3 MET A 82 6.856 -7.863 -22.101 1.00 0.00 H new ATOM 0 HG2 MET A 82 4.749 -8.931 -22.517 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.204 -8.085 -23.983 1.00 0.00 H new ATOM 0 HE1 MET A 82 3.329 -11.197 -25.451 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.932 -10.031 -24.166 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.635 -9.461 -25.698 1.00 0.00 H new ATOM 494 N VAL A 83 9.584 -6.875 -23.060 1.00 0.00 N ATOM 495 CA VAL A 83 10.759 -6.359 -22.359 1.00 0.00 C ATOM 496 C VAL A 83 10.285 -5.413 -21.238 1.00 0.00 C ATOM 497 O VAL A 83 9.110 -5.065 -21.171 1.00 0.00 O ATOM 498 CB VAL A 83 11.750 -5.620 -23.341 1.00 0.00 C ATOM 499 CG1 VAL A 83 12.317 -6.569 -24.429 1.00 0.00 C ATOM 500 CG2 VAL A 83 11.088 -4.386 -23.990 1.00 0.00 C ATOM 0 H VAL A 83 8.987 -6.141 -23.440 1.00 0.00 H new ATOM 0 HA VAL A 83 11.313 -7.194 -21.930 1.00 0.00 H new ATOM 0 HB VAL A 83 12.589 -5.280 -22.734 1.00 0.00 H new ATOM 0 HG11 VAL A 83 12.993 -6.014 -25.079 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.860 -7.385 -23.953 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.497 -6.976 -25.021 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.799 -3.902 -24.660 1.00 0.00 H new ATOM 0 HG22 VAL A 83 10.211 -4.699 -24.557 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.786 -3.684 -23.213 1.00 0.00 H new ATOM 510 N ALA A 84 11.204 -4.993 -20.377 1.00 0.00 N ATOM 511 CA ALA A 84 10.909 -4.100 -19.247 1.00 0.00 C ATOM 512 C ALA A 84 12.109 -3.188 -19.026 1.00 0.00 C ATOM 513 O ALA A 84 13.256 -3.657 -19.024 1.00 0.00 O ATOM 514 CB ALA A 84 10.578 -4.899 -17.973 1.00 0.00 C ATOM 0 H ALA A 84 12.186 -5.261 -20.438 1.00 0.00 H new ATOM 0 HA ALA A 84 10.029 -3.500 -19.479 1.00 0.00 H new ATOM 0 HB1 ALA A 84 10.365 -4.209 -17.156 1.00 0.00 H new ATOM 0 HB2 ALA A 84 9.706 -5.528 -18.154 1.00 0.00 H new ATOM 0 HB3 ALA A 84 11.428 -5.526 -17.706 1.00 0.00 H new ATOM 520 N LEU A 85 11.848 -1.893 -18.861 1.00 0.00 N ATOM 521 CA LEU A 85 12.901 -0.890 -18.732 1.00 0.00 C ATOM 522 C LEU A 85 13.399 -0.809 -17.281 1.00 0.00 C ATOM 523 O LEU A 85 12.612 -0.876 -16.327 1.00 0.00 O ATOM 524 CB LEU A 85 12.404 0.495 -19.234 1.00 0.00 C ATOM 525 CG LEU A 85 12.290 0.671 -20.789 1.00 0.00 C ATOM 526 CD1 LEU A 85 11.192 -0.218 -21.425 1.00 0.00 C ATOM 527 CD2 LEU A 85 12.080 2.155 -21.146 1.00 0.00 C ATOM 0 H LEU A 85 10.903 -1.511 -18.813 1.00 0.00 H new ATOM 0 HA LEU A 85 13.742 -1.191 -19.357 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.425 0.687 -18.795 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.080 1.260 -18.852 1.00 0.00 H new ATOM 0 HG LEU A 85 13.234 0.332 -21.215 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.165 -0.049 -22.501 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.414 -1.267 -21.228 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.224 0.035 -20.994 1.00 0.00 H new ATOM 0 HD21 LEU A 85 12.003 2.262 -22.228 1.00 0.00 H new ATOM 0 HD22 LEU A 85 11.163 2.515 -20.680 1.00 0.00 H new ATOM 0 HD23 LEU A 85 12.925 2.740 -20.783 1.00 0.00 H new ATOM 539 N GLN A 86 14.716 -0.686 -17.149 1.00 0.00 N ATOM 540 CA GLN A 86 15.416 -0.420 -15.888 1.00 0.00 C ATOM 541 C GLN A 86 16.384 0.742 -16.149 1.00 0.00 C ATOM 542 O GLN A 86 16.853 0.901 -17.272 1.00 0.00 O ATOM 543 CB GLN A 86 16.173 -1.700 -15.420 1.00 0.00 C ATOM 544 CG GLN A 86 16.992 -1.561 -14.117 1.00 0.00 C ATOM 545 CD GLN A 86 16.169 -1.070 -12.921 1.00 0.00 C ATOM 546 OE1 GLN A 86 16.097 0.132 -12.649 1.00 0.00 O ATOM 547 NE2 GLN A 86 15.515 -1.983 -12.216 1.00 0.00 N ATOM 0 H GLN A 86 15.351 -0.771 -17.942 1.00 0.00 H new ATOM 0 HA GLN A 86 14.720 -0.153 -15.093 1.00 0.00 H new ATOM 0 HB2 GLN A 86 15.445 -2.500 -15.285 1.00 0.00 H new ATOM 0 HB3 GLN A 86 16.846 -2.013 -16.218 1.00 0.00 H new ATOM 0 HG2 GLN A 86 17.433 -2.527 -13.871 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.816 -0.868 -14.288 1.00 0.00 H new ATOM 0 HE21 GLN A 86 15.592 -2.970 -12.463 1.00 0.00 H new ATOM 0 HE22 GLN A 86 14.935 -1.699 -11.427 1.00 0.00 H new ATOM 556 N ARG A 87 16.661 1.579 -15.130 1.00 0.00 N ATOM 557 CA ARG A 87 17.674 2.659 -15.234 1.00 0.00 C ATOM 558 C ARG A 87 19.107 2.048 -15.285 1.00 0.00 C ATOM 559 O ARG A 87 19.276 0.886 -15.695 1.00 0.00 O ATOM 560 CB ARG A 87 17.507 3.661 -14.047 1.00 0.00 C ATOM 561 CG ARG A 87 17.766 3.061 -12.643 1.00 0.00 C ATOM 562 CD ARG A 87 17.726 4.123 -11.526 1.00 0.00 C ATOM 563 NE ARG A 87 18.054 3.558 -10.197 1.00 0.00 N ATOM 564 CZ ARG A 87 19.267 3.581 -9.608 1.00 0.00 C ATOM 565 NH1 ARG A 87 20.343 4.020 -10.260 1.00 0.00 N ATOM 566 NH2 ARG A 87 19.396 3.125 -8.369 1.00 0.00 N ATOM 0 H ARG A 87 16.199 1.531 -14.222 1.00 0.00 H new ATOM 0 HA ARG A 87 17.523 3.214 -16.160 1.00 0.00 H new ATOM 0 HB2 ARG A 87 18.188 4.498 -14.199 1.00 0.00 H new ATOM 0 HB3 ARG A 87 16.495 4.065 -14.072 1.00 0.00 H new ATOM 0 HG2 ARG A 87 17.019 2.294 -12.437 1.00 0.00 H new ATOM 0 HG3 ARG A 87 18.739 2.569 -12.636 1.00 0.00 H new ATOM 0 HD2 ARG A 87 18.430 4.921 -11.762 1.00 0.00 H new ATOM 0 HD3 ARG A 87 16.734 4.573 -11.492 1.00 0.00 H new ATOM 0 HE ARG A 87 17.295 3.112 -9.681 1.00 0.00 H new ATOM 0 HH11 ARG A 87 20.258 4.347 -11.223 1.00 0.00 H new ATOM 0 HH12 ARG A 87 21.252 4.029 -9.797 1.00 0.00 H new ATOM 0 HH21 ARG A 87 18.583 2.762 -7.872 1.00 0.00 H new ATOM 0 HH22 ARG A 87 20.309 3.137 -7.913 1.00 0.00 H new ATOM 580 N ASP A 88 20.128 2.846 -14.914 1.00 0.00 N ATOM 581 CA ASP A 88 21.518 2.374 -14.785 1.00 0.00 C ATOM 582 C ASP A 88 21.611 1.182 -13.780 1.00 0.00 C ATOM 583 O ASP A 88 21.251 1.318 -12.600 1.00 0.00 O ATOM 584 CB ASP A 88 22.453 3.541 -14.366 1.00 0.00 C ATOM 585 CG ASP A 88 22.103 4.169 -13.004 1.00 0.00 C ATOM 586 OD1 ASP A 88 21.105 4.924 -12.926 1.00 0.00 O ATOM 587 OD2 ASP A 88 22.806 3.896 -12.004 1.00 0.00 O ATOM 0 H ASP A 88 20.011 3.835 -14.696 1.00 0.00 H new ATOM 0 HA ASP A 88 21.850 2.011 -15.758 1.00 0.00 H new ATOM 0 HB2 ASP A 88 23.479 3.176 -14.333 1.00 0.00 H new ATOM 0 HB3 ASP A 88 22.415 4.316 -15.132 1.00 0.00 H new ATOM 592 N PRO A 89 22.013 -0.038 -14.262 1.00 0.00 N ATOM 593 CA PRO A 89 22.224 -1.208 -13.388 1.00 0.00 C ATOM 594 C PRO A 89 23.661 -1.294 -12.828 1.00 0.00 C ATOM 595 O PRO A 89 23.958 -2.177 -12.014 1.00 0.00 O ATOM 596 CB PRO A 89 21.910 -2.377 -14.337 1.00 0.00 C ATOM 597 CG PRO A 89 22.394 -1.911 -15.680 1.00 0.00 C ATOM 598 CD PRO A 89 22.238 -0.394 -15.696 1.00 0.00 C ATOM 0 HA PRO A 89 21.606 -1.184 -12.491 1.00 0.00 H new ATOM 0 HB2 PRO A 89 22.420 -3.289 -14.026 1.00 0.00 H new ATOM 0 HB3 PRO A 89 20.843 -2.598 -14.355 1.00 0.00 H new ATOM 0 HG2 PRO A 89 23.434 -2.195 -15.837 1.00 0.00 H new ATOM 0 HG3 PRO A 89 21.814 -2.369 -16.481 1.00 0.00 H new ATOM 0 HD2 PRO A 89 23.128 0.094 -16.094 1.00 0.00 H new ATOM 0 HD3 PRO A 89 21.399 -0.086 -16.320 1.00 0.00 H new ATOM 681 N LYS A 95 23.367 7.816 -15.483 1.00 0.00 N ATOM 682 CA LYS A 95 22.074 7.561 -14.817 1.00 0.00 C ATOM 683 C LYS A 95 20.929 7.498 -15.849 1.00 0.00 C ATOM 684 O LYS A 95 19.915 6.818 -15.642 1.00 0.00 O ATOM 685 CB LYS A 95 21.760 8.652 -13.752 1.00 0.00 C ATOM 686 CG LYS A 95 21.378 10.055 -14.310 1.00 0.00 C ATOM 687 CD LYS A 95 22.584 10.913 -14.767 1.00 0.00 C ATOM 688 CE LYS A 95 23.485 11.337 -13.597 1.00 0.00 C ATOM 689 NZ LYS A 95 22.738 12.111 -12.568 1.00 0.00 N ATOM 0 HA LYS A 95 22.153 6.598 -14.313 1.00 0.00 H new ATOM 0 HB2 LYS A 95 20.942 8.296 -13.125 1.00 0.00 H new ATOM 0 HB3 LYS A 95 22.631 8.764 -13.106 1.00 0.00 H new ATOM 0 HG2 LYS A 95 20.700 9.925 -15.154 1.00 0.00 H new ATOM 0 HG3 LYS A 95 20.830 10.601 -13.542 1.00 0.00 H new ATOM 0 HD2 LYS A 95 23.174 10.348 -15.489 1.00 0.00 H new ATOM 0 HD3 LYS A 95 22.219 11.803 -15.280 1.00 0.00 H new ATOM 0 HE2 LYS A 95 23.922 10.451 -13.137 1.00 0.00 H new ATOM 0 HE3 LYS A 95 24.310 11.940 -13.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 23.412 12.576 -11.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 22.150 12.831 -13.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 22.129 11.467 -12.023 1.00 0.00 H new ATOM 703 N ASN A 96 21.119 8.241 -16.956 1.00 0.00 N ATOM 704 CA ASN A 96 20.151 8.344 -18.055 1.00 0.00 C ATOM 705 C ASN A 96 20.278 7.155 -19.023 1.00 0.00 C ATOM 706 O ASN A 96 19.495 7.046 -19.969 1.00 0.00 O ATOM 707 CB ASN A 96 20.336 9.688 -18.821 1.00 0.00 C ATOM 708 CG ASN A 96 21.703 9.839 -19.520 1.00 0.00 C ATOM 709 OD1 ASN A 96 22.727 9.337 -19.041 1.00 0.00 O ATOM 710 ND2 ASN A 96 21.733 10.536 -20.652 1.00 0.00 N ATOM 0 H ASN A 96 21.963 8.793 -17.110 1.00 0.00 H new ATOM 0 HA ASN A 96 19.151 8.321 -17.622 1.00 0.00 H new ATOM 0 HB2 ASN A 96 19.547 9.778 -19.568 1.00 0.00 H new ATOM 0 HB3 ASN A 96 20.207 10.513 -18.120 1.00 0.00 H new ATOM 0 HD21 ASN A 96 22.615 10.667 -21.147 1.00 0.00 H new ATOM 0 HD22 ASN A 96 20.874 10.939 -21.025 1.00 0.00 H new ATOM 717 N ALA A 97 21.286 6.278 -18.805 1.00 0.00 N ATOM 718 CA ALA A 97 21.404 5.036 -19.570 1.00 0.00 C ATOM 719 C ALA A 97 20.364 4.046 -19.037 1.00 0.00 C ATOM 720 O ALA A 97 20.551 3.446 -17.976 1.00 0.00 O ATOM 721 CB ALA A 97 22.828 4.466 -19.470 1.00 0.00 C ATOM 0 H ALA A 97 22.019 6.415 -18.109 1.00 0.00 H new ATOM 0 HA ALA A 97 21.216 5.226 -20.627 1.00 0.00 H new ATOM 0 HB1 ALA A 97 22.892 3.543 -20.046 1.00 0.00 H new ATOM 0 HB2 ALA A 97 23.539 5.191 -19.866 1.00 0.00 H new ATOM 0 HB3 ALA A 97 23.065 4.259 -18.426 1.00 0.00 H new ATOM 727 N ILE A 98 19.260 3.899 -19.782 1.00 0.00 N ATOM 728 CA ILE A 98 18.142 3.042 -19.387 1.00 0.00 C ATOM 729 C ILE A 98 18.314 1.685 -20.069 1.00 0.00 C ATOM 730 O ILE A 98 18.121 1.559 -21.283 1.00 0.00 O ATOM 731 CB ILE A 98 16.770 3.720 -19.763 1.00 0.00 C ATOM 732 CG1 ILE A 98 16.623 5.070 -18.990 1.00 0.00 C ATOM 733 CG2 ILE A 98 15.561 2.786 -19.499 1.00 0.00 C ATOM 734 CD1 ILE A 98 15.353 5.849 -19.285 1.00 0.00 C ATOM 0 H ILE A 98 19.120 4.372 -20.675 1.00 0.00 H new ATOM 0 HA ILE A 98 18.135 2.897 -18.307 1.00 0.00 H new ATOM 0 HB ILE A 98 16.774 3.920 -20.834 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.664 4.864 -17.920 1.00 0.00 H new ATOM 0 HG13 ILE A 98 17.480 5.701 -19.226 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.639 3.298 -19.774 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.664 1.880 -20.096 1.00 0.00 H new ATOM 0 HG23 ILE A 98 15.529 2.523 -18.442 1.00 0.00 H new ATOM 0 HD11 ILE A 98 15.346 6.769 -18.700 1.00 0.00 H new ATOM 0 HD12 ILE A 98 15.315 6.094 -20.346 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.486 5.244 -19.020 1.00 0.00 H new ATOM 746 N LYS A 99 18.690 0.686 -19.265 1.00 0.00 N ATOM 747 CA LYS A 99 18.993 -0.667 -19.733 1.00 0.00 C ATOM 748 C LYS A 99 17.700 -1.491 -19.791 1.00 0.00 C ATOM 749 O LYS A 99 17.052 -1.717 -18.763 1.00 0.00 O ATOM 750 CB LYS A 99 20.038 -1.322 -18.786 1.00 0.00 C ATOM 751 CG LYS A 99 20.544 -2.714 -19.226 1.00 0.00 C ATOM 752 CD LYS A 99 21.237 -2.699 -20.611 1.00 0.00 C ATOM 753 CE LYS A 99 22.503 -1.832 -20.660 1.00 0.00 C ATOM 754 NZ LYS A 99 23.562 -2.301 -19.724 1.00 0.00 N ATOM 0 H LYS A 99 18.794 0.798 -18.256 1.00 0.00 H new ATOM 0 HA LYS A 99 19.418 -0.629 -20.736 1.00 0.00 H new ATOM 0 HB2 LYS A 99 20.894 -0.653 -18.698 1.00 0.00 H new ATOM 0 HB3 LYS A 99 19.599 -1.410 -17.792 1.00 0.00 H new ATOM 0 HG2 LYS A 99 21.244 -3.092 -18.480 1.00 0.00 H new ATOM 0 HG3 LYS A 99 19.703 -3.407 -19.255 1.00 0.00 H new ATOM 0 HD2 LYS A 99 21.496 -3.721 -20.888 1.00 0.00 H new ATOM 0 HD3 LYS A 99 20.530 -2.336 -21.357 1.00 0.00 H new ATOM 0 HE2 LYS A 99 22.898 -1.831 -21.676 1.00 0.00 H new ATOM 0 HE3 LYS A 99 22.242 -0.802 -20.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 24.496 -2.035 -20.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 23.422 -1.861 -18.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 23.509 -3.335 -19.630 1.00 0.00 H new ATOM 768 N VAL A 100 17.321 -1.924 -21.000 1.00 0.00 N ATOM 769 CA VAL A 100 16.090 -2.686 -21.216 1.00 0.00 C ATOM 770 C VAL A 100 16.406 -4.202 -21.239 1.00 0.00 C ATOM 771 O VAL A 100 17.316 -4.661 -21.953 1.00 0.00 O ATOM 772 CB VAL A 100 15.347 -2.207 -22.524 1.00 0.00 C ATOM 773 CG1 VAL A 100 16.108 -2.561 -23.828 1.00 0.00 C ATOM 774 CG2 VAL A 100 13.903 -2.733 -22.551 1.00 0.00 C ATOM 0 H VAL A 100 17.858 -1.756 -21.851 1.00 0.00 H new ATOM 0 HA VAL A 100 15.406 -2.502 -20.388 1.00 0.00 H new ATOM 0 HB VAL A 100 15.320 -1.118 -22.487 1.00 0.00 H new ATOM 0 HG11 VAL A 100 15.542 -2.203 -24.688 1.00 0.00 H new ATOM 0 HG12 VAL A 100 17.089 -2.087 -23.817 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.228 -3.642 -23.897 1.00 0.00 H new ATOM 0 HG21 VAL A 100 13.408 -2.392 -23.460 1.00 0.00 H new ATOM 0 HG22 VAL A 100 13.912 -3.823 -22.530 1.00 0.00 H new ATOM 0 HG23 VAL A 100 13.363 -2.358 -21.682 1.00 0.00 H new ATOM 784 N ASN A 101 15.671 -4.964 -20.412 1.00 0.00 N ATOM 785 CA ASN A 101 15.852 -6.419 -20.248 1.00 0.00 C ATOM 786 C ASN A 101 14.574 -7.124 -20.703 1.00 0.00 C ATOM 787 O ASN A 101 13.480 -6.680 -20.358 1.00 0.00 O ATOM 788 CB ASN A 101 16.127 -6.776 -18.756 1.00 0.00 C ATOM 789 CG ASN A 101 17.294 -6.016 -18.125 1.00 0.00 C ATOM 790 OD1 ASN A 101 18.284 -5.693 -18.779 1.00 0.00 O ATOM 791 ND2 ASN A 101 17.182 -5.732 -16.839 1.00 0.00 N ATOM 0 H ASN A 101 14.924 -4.583 -19.830 1.00 0.00 H new ATOM 0 HA ASN A 101 16.704 -6.742 -20.846 1.00 0.00 H new ATOM 0 HB2 ASN A 101 15.225 -6.578 -18.176 1.00 0.00 H new ATOM 0 HB3 ASN A 101 16.325 -7.845 -18.682 1.00 0.00 H new ATOM 0 HD21 ASN A 101 17.930 -5.231 -16.360 1.00 0.00 H new ATOM 0 HD22 ASN A 101 16.347 -6.014 -16.325 1.00 0.00 H new ATOM 798 N ASN A 102 14.706 -8.220 -21.459 1.00 0.00 N ATOM 799 CA ASN A 102 13.550 -9.035 -21.899 1.00 0.00 C ATOM 800 C ASN A 102 13.059 -9.936 -20.748 1.00 0.00 C ATOM 801 O ASN A 102 13.727 -10.046 -19.712 1.00 0.00 O ATOM 802 CB ASN A 102 13.929 -9.868 -23.159 1.00 0.00 C ATOM 803 CG ASN A 102 14.994 -10.945 -22.928 1.00 0.00 C ATOM 804 OD1 ASN A 102 15.718 -10.927 -21.953 1.00 0.00 O ATOM 805 ND2 ASN A 102 15.121 -11.871 -23.854 1.00 0.00 N ATOM 0 H ASN A 102 15.606 -8.571 -21.785 1.00 0.00 H new ATOM 0 HA ASN A 102 12.729 -8.372 -22.172 1.00 0.00 H new ATOM 0 HB2 ASN A 102 13.028 -10.346 -23.544 1.00 0.00 H new ATOM 0 HB3 ASN A 102 14.284 -9.187 -23.933 1.00 0.00 H new ATOM 0 HD21 ASN A 102 15.837 -12.591 -23.760 1.00 0.00 H new ATOM 0 HD22 ASN A 102 14.503 -11.869 -24.665 1.00 0.00 H new ATOM 812 N VAL A 103 11.901 -10.586 -20.947 1.00 0.00 N ATOM 813 CA VAL A 103 11.292 -11.498 -19.944 1.00 0.00 C ATOM 814 C VAL A 103 12.126 -12.785 -19.720 1.00 0.00 C ATOM 815 O VAL A 103 11.818 -13.566 -18.812 1.00 0.00 O ATOM 816 CB VAL A 103 9.816 -11.894 -20.338 1.00 0.00 C ATOM 817 CG1 VAL A 103 8.859 -10.678 -20.236 1.00 0.00 C ATOM 818 CG2 VAL A 103 9.779 -12.535 -21.750 1.00 0.00 C ATOM 0 H VAL A 103 11.355 -10.500 -21.804 1.00 0.00 H new ATOM 0 HA VAL A 103 11.277 -10.938 -19.009 1.00 0.00 H new ATOM 0 HB VAL A 103 9.463 -12.639 -19.625 1.00 0.00 H new ATOM 0 HG11 VAL A 103 7.851 -10.984 -20.514 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.855 -10.303 -19.213 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.198 -9.891 -20.910 1.00 0.00 H new ATOM 0 HG21 VAL A 103 8.752 -12.801 -22.002 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.160 -11.824 -22.483 1.00 0.00 H new ATOM 0 HG23 VAL A 103 10.398 -13.432 -21.759 1.00 0.00 H new ATOM 828 N ASN A 104 13.151 -13.016 -20.558 1.00 0.00 N ATOM 829 CA ASN A 104 14.110 -14.121 -20.359 1.00 0.00 C ATOM 830 C ASN A 104 15.169 -13.735 -19.294 1.00 0.00 C ATOM 831 O ASN A 104 15.745 -14.609 -18.641 1.00 0.00 O ATOM 832 CB ASN A 104 14.782 -14.499 -21.710 1.00 0.00 C ATOM 833 CG ASN A 104 15.680 -15.743 -21.645 1.00 0.00 C ATOM 834 OD1 ASN A 104 15.472 -16.644 -20.826 1.00 0.00 O ATOM 835 ND2 ASN A 104 16.666 -15.819 -22.527 1.00 0.00 N ATOM 0 H ASN A 104 13.339 -12.449 -21.385 1.00 0.00 H new ATOM 0 HA ASN A 104 13.571 -14.995 -19.992 1.00 0.00 H new ATOM 0 HB2 ASN A 104 14.004 -14.666 -22.455 1.00 0.00 H new ATOM 0 HB3 ASN A 104 15.377 -13.654 -22.055 1.00 0.00 H new ATOM 0 HD21 ASN A 104 17.276 -16.636 -22.541 1.00 0.00 H new ATOM 0 HD22 ASN A 104 16.815 -15.060 -23.192 1.00 0.00 H new ATOM 842 N GLY A 105 15.402 -12.418 -19.113 1.00 0.00 N ATOM 843 CA GLY A 105 16.384 -11.921 -18.129 1.00 0.00 C ATOM 844 C GLY A 105 17.737 -11.615 -18.757 1.00 0.00 C ATOM 845 O GLY A 105 18.787 -11.857 -18.158 1.00 0.00 O ATOM 0 H GLY A 105 14.925 -11.683 -19.634 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.995 -11.019 -17.656 1.00 0.00 H new ATOM 0 HA3 GLY A 105 16.512 -12.664 -17.342 1.00 0.00 H new ATOM 849 N ASN A 106 17.686 -11.084 -19.974 1.00 0.00 N ATOM 850 CA ASN A 106 18.858 -10.728 -20.788 1.00 0.00 C ATOM 851 C ASN A 106 18.749 -9.250 -21.185 1.00 0.00 C ATOM 852 O ASN A 106 17.703 -8.812 -21.684 1.00 0.00 O ATOM 853 CB ASN A 106 18.929 -11.631 -22.055 1.00 0.00 C ATOM 854 CG ASN A 106 20.080 -11.283 -23.015 1.00 0.00 C ATOM 855 OD1 ASN A 106 21.187 -11.803 -22.893 1.00 0.00 O ATOM 856 ND2 ASN A 106 19.821 -10.399 -23.977 1.00 0.00 N ATOM 0 H ASN A 106 16.803 -10.880 -20.442 1.00 0.00 H new ATOM 0 HA ASN A 106 19.770 -10.885 -20.213 1.00 0.00 H new ATOM 0 HB2 ASN A 106 19.034 -12.670 -21.742 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.985 -11.555 -22.595 1.00 0.00 H new ATOM 0 HD21 ASN A 106 20.552 -10.136 -24.638 1.00 0.00 H new ATOM 0 HD22 ASN A 106 18.892 -9.985 -24.052 1.00 0.00 H new ATOM 863 N GLN A 107 19.827 -8.490 -20.963 1.00 0.00 N ATOM 864 CA GLN A 107 19.896 -7.078 -21.349 1.00 0.00 C ATOM 865 C GLN A 107 20.081 -6.962 -22.877 1.00 0.00 C ATOM 866 O GLN A 107 21.157 -7.225 -23.424 1.00 0.00 O ATOM 867 CB GLN A 107 20.995 -6.333 -20.534 1.00 0.00 C ATOM 868 CG GLN A 107 22.383 -7.000 -20.502 1.00 0.00 C ATOM 869 CD GLN A 107 23.383 -6.304 -19.565 1.00 0.00 C ATOM 870 OE1 GLN A 107 23.331 -5.091 -19.365 1.00 0.00 O ATOM 871 NE2 GLN A 107 24.296 -7.066 -18.983 1.00 0.00 N ATOM 0 H GLN A 107 20.674 -8.836 -20.512 1.00 0.00 H new ATOM 0 HA GLN A 107 18.957 -6.583 -21.103 1.00 0.00 H new ATOM 0 HB2 GLN A 107 21.106 -5.329 -20.945 1.00 0.00 H new ATOM 0 HB3 GLN A 107 20.644 -6.221 -19.508 1.00 0.00 H new ATOM 0 HG2 GLN A 107 22.270 -8.039 -20.191 1.00 0.00 H new ATOM 0 HG3 GLN A 107 22.793 -7.013 -21.512 1.00 0.00 H new ATOM 0 HE21 GLN A 107 24.316 -8.069 -19.167 1.00 0.00 H new ATOM 0 HE22 GLN A 107 24.980 -6.650 -18.351 1.00 0.00 H new ATOM 880 N VAL A 108 18.971 -6.615 -23.548 1.00 0.00 N ATOM 881 CA VAL A 108 18.863 -6.562 -25.018 1.00 0.00 C ATOM 882 C VAL A 108 19.668 -5.371 -25.567 1.00 0.00 C ATOM 883 O VAL A 108 20.425 -5.496 -26.541 1.00 0.00 O ATOM 884 CB VAL A 108 17.349 -6.428 -25.446 1.00 0.00 C ATOM 885 CG1 VAL A 108 17.172 -6.419 -26.989 1.00 0.00 C ATOM 886 CG2 VAL A 108 16.494 -7.539 -24.785 1.00 0.00 C ATOM 0 H VAL A 108 18.104 -6.358 -23.075 1.00 0.00 H new ATOM 0 HA VAL A 108 19.269 -7.485 -25.432 1.00 0.00 H new ATOM 0 HB VAL A 108 16.993 -5.462 -25.087 1.00 0.00 H new ATOM 0 HG11 VAL A 108 16.114 -6.325 -27.233 1.00 0.00 H new ATOM 0 HG12 VAL A 108 17.718 -5.577 -27.413 1.00 0.00 H new ATOM 0 HG13 VAL A 108 17.559 -7.349 -27.405 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.454 -7.429 -25.092 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.863 -8.516 -25.096 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.563 -7.454 -23.700 1.00 0.00 H new ATOM 896 N GLY A 109 19.491 -4.229 -24.898 1.00 0.00 N ATOM 897 CA GLY A 109 20.120 -2.979 -25.277 1.00 0.00 C ATOM 898 C GLY A 109 19.712 -1.869 -24.342 1.00 0.00 C ATOM 899 O GLY A 109 19.391 -2.125 -23.182 1.00 0.00 O ATOM 0 H GLY A 109 18.899 -4.154 -24.071 1.00 0.00 H new ATOM 0 HA2 GLY A 109 21.204 -3.093 -25.262 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.841 -2.721 -26.299 1.00 0.00 H new ATOM 903 N HIS A 110 19.696 -0.633 -24.848 1.00 0.00 N ATOM 904 CA HIS A 110 19.329 0.543 -24.058 1.00 0.00 C ATOM 905 C HIS A 110 18.408 1.456 -24.874 1.00 0.00 C ATOM 906 O HIS A 110 18.453 1.462 -26.116 1.00 0.00 O ATOM 907 CB HIS A 110 20.598 1.312 -23.597 1.00 0.00 C ATOM 908 CG HIS A 110 21.405 1.940 -24.710 1.00 0.00 C ATOM 909 ND1 HIS A 110 21.361 3.284 -25.003 1.00 0.00 N ATOM 910 CD2 HIS A 110 22.267 1.398 -25.605 1.00 0.00 C ATOM 911 CE1 HIS A 110 22.161 3.539 -26.018 1.00 0.00 C ATOM 912 NE2 HIS A 110 22.721 2.414 -26.403 1.00 0.00 N ATOM 0 H HIS A 110 19.937 -0.421 -25.816 1.00 0.00 H new ATOM 0 HA HIS A 110 18.794 0.213 -23.168 1.00 0.00 H new ATOM 0 HB2 HIS A 110 20.297 2.095 -22.901 1.00 0.00 H new ATOM 0 HB3 HIS A 110 21.240 0.625 -23.046 1.00 0.00 H new ATOM 0 HD1 HIS A 110 20.796 3.976 -24.510 1.00 0.00 H new ATOM 0 HD2 HIS A 110 22.545 0.357 -25.676 1.00 0.00 H new ATOM 0 HE1 HIS A 110 22.329 4.510 -26.460 1.00 0.00 H new ATOM 921 N LEU A 111 17.571 2.207 -24.150 1.00 0.00 N ATOM 922 CA LEU A 111 16.778 3.322 -24.692 1.00 0.00 C ATOM 923 C LEU A 111 17.769 4.401 -25.186 1.00 0.00 C ATOM 924 O LEU A 111 18.804 4.605 -24.538 1.00 0.00 O ATOM 925 CB LEU A 111 15.852 3.860 -23.546 1.00 0.00 C ATOM 926 CG LEU A 111 14.575 4.692 -23.931 1.00 0.00 C ATOM 927 CD1 LEU A 111 13.698 4.973 -22.697 1.00 0.00 C ATOM 928 CD2 LEU A 111 14.907 6.019 -24.634 1.00 0.00 C ATOM 0 H LEU A 111 17.421 2.056 -23.152 1.00 0.00 H new ATOM 0 HA LEU A 111 16.147 3.019 -25.527 1.00 0.00 H new ATOM 0 HB2 LEU A 111 15.523 3.003 -22.958 1.00 0.00 H new ATOM 0 HB3 LEU A 111 16.464 4.480 -22.891 1.00 0.00 H new ATOM 0 HG LEU A 111 14.024 4.072 -24.639 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.823 5.550 -22.996 1.00 0.00 H new ATOM 0 HD12 LEU A 111 13.377 4.029 -22.256 1.00 0.00 H new ATOM 0 HD13 LEU A 111 14.272 5.539 -21.964 1.00 0.00 H new ATOM 0 HD21 LEU A 111 13.983 6.545 -24.873 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.517 6.637 -23.975 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.457 5.816 -25.553 1.00 0.00 H new ATOM 940 N LYS A 112 17.468 5.055 -26.331 1.00 0.00 N ATOM 941 CA LYS A 112 18.300 6.160 -26.859 1.00 0.00 C ATOM 942 C LYS A 112 18.482 7.247 -25.788 1.00 0.00 C ATOM 943 O LYS A 112 17.492 7.805 -25.361 1.00 0.00 O ATOM 944 CB LYS A 112 17.639 6.825 -28.086 1.00 0.00 C ATOM 945 CG LYS A 112 17.478 5.950 -29.341 1.00 0.00 C ATOM 946 CD LYS A 112 16.945 6.763 -30.555 1.00 0.00 C ATOM 947 CE LYS A 112 17.841 7.982 -30.882 1.00 0.00 C ATOM 948 NZ LYS A 112 17.263 8.853 -31.931 1.00 0.00 N ATOM 0 H LYS A 112 16.655 4.836 -26.907 1.00 0.00 H new ATOM 0 HA LYS A 112 19.260 5.729 -27.144 1.00 0.00 H new ATOM 0 HB2 LYS A 112 16.652 7.181 -27.790 1.00 0.00 H new ATOM 0 HB3 LYS A 112 18.227 7.702 -28.356 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.439 5.504 -29.597 1.00 0.00 H new ATOM 0 HG3 LYS A 112 16.793 5.130 -29.125 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.887 6.113 -31.428 1.00 0.00 H new ATOM 0 HD3 LYS A 112 15.932 7.105 -30.344 1.00 0.00 H new ATOM 0 HE2 LYS A 112 17.996 8.567 -29.975 1.00 0.00 H new ATOM 0 HE3 LYS A 112 18.820 7.631 -31.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 17.930 8.929 -32.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 16.368 8.444 -32.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 17.085 9.799 -31.537 1.00 0.00 H new ATOM 962 N LYS A 113 19.739 7.550 -25.399 1.00 0.00 N ATOM 963 CA LYS A 113 20.064 8.555 -24.345 1.00 0.00 C ATOM 964 C LYS A 113 19.455 9.952 -24.631 1.00 0.00 C ATOM 965 O LYS A 113 19.230 10.739 -23.702 1.00 0.00 O ATOM 966 CB LYS A 113 21.598 8.660 -24.159 1.00 0.00 C ATOM 967 CG LYS A 113 22.368 9.037 -25.448 1.00 0.00 C ATOM 968 CD LYS A 113 23.898 9.120 -25.244 1.00 0.00 C ATOM 969 CE LYS A 113 24.311 10.265 -24.302 1.00 0.00 C ATOM 970 NZ LYS A 113 25.776 10.305 -24.072 1.00 0.00 N ATOM 0 H LYS A 113 20.564 7.108 -25.804 1.00 0.00 H new ATOM 0 HA LYS A 113 19.608 8.201 -23.420 1.00 0.00 H new ATOM 0 HB2 LYS A 113 21.810 9.405 -23.392 1.00 0.00 H new ATOM 0 HB3 LYS A 113 21.974 7.706 -23.790 1.00 0.00 H new ATOM 0 HG2 LYS A 113 22.151 8.300 -26.221 1.00 0.00 H new ATOM 0 HG3 LYS A 113 22.004 9.998 -25.812 1.00 0.00 H new ATOM 0 HD2 LYS A 113 24.258 8.174 -24.839 1.00 0.00 H new ATOM 0 HD3 LYS A 113 24.382 9.258 -26.211 1.00 0.00 H new ATOM 0 HE2 LYS A 113 23.986 11.216 -24.725 1.00 0.00 H new ATOM 0 HE3 LYS A 113 23.799 10.149 -23.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 26.006 11.092 -23.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 26.085 9.409 -23.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 26.266 10.442 -24.979 1.00 0.00 H new ATOM 984 N GLU A 114 19.210 10.226 -25.918 1.00 0.00 N ATOM 985 CA GLU A 114 18.527 11.444 -26.405 1.00 0.00 C ATOM 986 C GLU A 114 17.117 11.592 -25.779 1.00 0.00 C ATOM 987 O GLU A 114 16.714 12.678 -25.347 1.00 0.00 O ATOM 988 CB GLU A 114 18.436 11.345 -27.956 1.00 0.00 C ATOM 989 CG GLU A 114 17.698 12.487 -28.690 1.00 0.00 C ATOM 990 CD GLU A 114 17.658 12.286 -30.225 1.00 0.00 C ATOM 991 OE1 GLU A 114 16.806 11.507 -30.722 1.00 0.00 O ATOM 992 OE2 GLU A 114 18.474 12.911 -30.940 1.00 0.00 O ATOM 0 H GLU A 114 19.485 9.596 -26.672 1.00 0.00 H new ATOM 0 HA GLU A 114 19.093 12.328 -26.111 1.00 0.00 H new ATOM 0 HB2 GLU A 114 19.450 11.288 -28.352 1.00 0.00 H new ATOM 0 HB3 GLU A 114 17.942 10.406 -28.207 1.00 0.00 H new ATOM 0 HG2 GLU A 114 16.679 12.558 -28.311 1.00 0.00 H new ATOM 0 HG3 GLU A 114 18.188 13.434 -28.465 1.00 0.00 H new ATOM 999 N LEU A 115 16.388 10.470 -25.736 1.00 0.00 N ATOM 1000 CA LEU A 115 15.016 10.393 -25.190 1.00 0.00 C ATOM 1001 C LEU A 115 15.053 9.902 -23.728 1.00 0.00 C ATOM 1002 O LEU A 115 14.188 10.238 -22.924 1.00 0.00 O ATOM 1003 CB LEU A 115 14.145 9.410 -26.040 1.00 0.00 C ATOM 1004 CG LEU A 115 13.918 9.732 -27.555 1.00 0.00 C ATOM 1005 CD1 LEU A 115 13.337 11.139 -27.766 1.00 0.00 C ATOM 1006 CD2 LEU A 115 15.182 9.509 -28.398 1.00 0.00 C ATOM 0 H LEU A 115 16.734 9.575 -26.083 1.00 0.00 H new ATOM 0 HA LEU A 115 14.576 11.389 -25.229 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.602 8.422 -25.976 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.166 9.340 -25.566 1.00 0.00 H new ATOM 0 HG LEU A 115 13.173 9.020 -27.910 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.196 11.318 -28.832 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.377 11.217 -27.255 1.00 0.00 H new ATOM 0 HD13 LEU A 115 14.025 11.881 -27.361 1.00 0.00 H new ATOM 0 HD21 LEU A 115 14.971 9.747 -29.441 1.00 0.00 H new ATOM 0 HD22 LEU A 115 15.981 10.155 -28.034 1.00 0.00 H new ATOM 0 HD23 LEU A 115 15.493 8.467 -28.319 1.00 0.00 H new ATOM 1018 N ALA A 116 16.080 9.110 -23.408 1.00 0.00 N ATOM 1019 CA ALA A 116 16.232 8.424 -22.106 1.00 0.00 C ATOM 1020 C ALA A 116 16.527 9.401 -20.970 1.00 0.00 C ATOM 1021 O ALA A 116 16.230 9.094 -19.823 1.00 0.00 O ATOM 1022 CB ALA A 116 17.319 7.347 -22.183 1.00 0.00 C ATOM 0 H ALA A 116 16.847 8.919 -24.053 1.00 0.00 H new ATOM 0 HA ALA A 116 15.278 7.946 -21.884 1.00 0.00 H new ATOM 0 HB1 ALA A 116 17.414 6.856 -21.215 1.00 0.00 H new ATOM 0 HB2 ALA A 116 17.048 6.610 -22.939 1.00 0.00 H new ATOM 0 HB3 ALA A 116 18.270 7.808 -22.450 1.00 0.00 H new ATOM 1028 N GLY A 117 17.106 10.571 -21.300 1.00 0.00 N ATOM 1029 CA GLY A 117 17.268 11.660 -20.325 1.00 0.00 C ATOM 1030 C GLY A 117 15.923 12.157 -19.789 1.00 0.00 C ATOM 1031 O GLY A 117 15.812 12.582 -18.633 1.00 0.00 O ATOM 0 H GLY A 117 17.467 10.783 -22.230 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.883 11.314 -19.494 1.00 0.00 H new ATOM 0 HA3 GLY A 117 17.800 12.489 -20.792 1.00 0.00 H new ATOM 1035 N ALA A 118 14.902 12.070 -20.656 1.00 0.00 N ATOM 1036 CA ALA A 118 13.519 12.431 -20.337 1.00 0.00 C ATOM 1037 C ALA A 118 12.834 11.329 -19.503 1.00 0.00 C ATOM 1038 O ALA A 118 12.255 11.614 -18.442 1.00 0.00 O ATOM 1039 CB ALA A 118 12.749 12.677 -21.635 1.00 0.00 C ATOM 0 H ALA A 118 15.020 11.741 -21.614 1.00 0.00 H new ATOM 0 HA ALA A 118 13.523 13.342 -19.738 1.00 0.00 H new ATOM 0 HB1 ALA A 118 11.719 12.946 -21.402 1.00 0.00 H new ATOM 0 HB2 ALA A 118 13.220 13.489 -22.189 1.00 0.00 H new ATOM 0 HB3 ALA A 118 12.759 11.771 -22.241 1.00 0.00 H new ATOM 1045 N LEU A 119 12.898 10.069 -19.987 1.00 0.00 N ATOM 1046 CA LEU A 119 12.290 8.914 -19.279 1.00 0.00 C ATOM 1047 C LEU A 119 13.000 8.638 -17.938 1.00 0.00 C ATOM 1048 O LEU A 119 12.395 8.056 -17.035 1.00 0.00 O ATOM 1049 CB LEU A 119 12.269 7.612 -20.146 1.00 0.00 C ATOM 1050 CG LEU A 119 11.241 7.539 -21.324 1.00 0.00 C ATOM 1051 CD1 LEU A 119 9.819 7.921 -20.869 1.00 0.00 C ATOM 1052 CD2 LEU A 119 11.701 8.366 -22.532 1.00 0.00 C ATOM 0 H LEU A 119 13.362 9.823 -20.861 1.00 0.00 H new ATOM 0 HA LEU A 119 11.255 9.196 -19.084 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.266 7.470 -20.562 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.078 6.769 -19.481 1.00 0.00 H new ATOM 0 HG LEU A 119 11.199 6.499 -21.649 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.136 7.857 -21.716 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.491 7.236 -20.087 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.822 8.940 -20.481 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.961 8.290 -23.328 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.811 9.410 -22.238 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.658 7.987 -22.889 1.00 0.00 H new ATOM 1064 N ALA A 120 14.268 9.091 -17.809 1.00 0.00 N ATOM 1065 CA ALA A 120 15.080 8.920 -16.577 1.00 0.00 C ATOM 1066 C ALA A 120 14.422 9.591 -15.361 1.00 0.00 C ATOM 1067 O ALA A 120 14.672 9.192 -14.231 1.00 0.00 O ATOM 1068 CB ALA A 120 16.501 9.483 -16.776 1.00 0.00 C ATOM 0 H ALA A 120 14.759 9.585 -18.554 1.00 0.00 H new ATOM 0 HA ALA A 120 15.142 7.849 -16.382 1.00 0.00 H new ATOM 0 HB1 ALA A 120 17.078 9.347 -15.861 1.00 0.00 H new ATOM 0 HB2 ALA A 120 16.990 8.955 -17.595 1.00 0.00 H new ATOM 0 HB3 ALA A 120 16.442 10.545 -17.013 1.00 0.00 H new ATOM 1074 N TYR A 121 13.589 10.614 -15.611 1.00 0.00 N ATOM 1075 CA TYR A 121 12.825 11.303 -14.551 1.00 0.00 C ATOM 1076 C TYR A 121 11.695 10.393 -14.016 1.00 0.00 C ATOM 1077 O TYR A 121 11.399 10.391 -12.825 1.00 0.00 O ATOM 1078 CB TYR A 121 12.247 12.640 -15.086 1.00 0.00 C ATOM 1079 CG TYR A 121 13.299 13.602 -15.664 1.00 0.00 C ATOM 1080 CD1 TYR A 121 14.509 13.830 -15.001 1.00 0.00 C ATOM 1081 CD2 TYR A 121 13.091 14.274 -16.875 1.00 0.00 C ATOM 1082 CE1 TYR A 121 15.462 14.685 -15.520 1.00 0.00 C ATOM 1083 CE2 TYR A 121 14.045 15.129 -17.396 1.00 0.00 C ATOM 1084 CZ TYR A 121 15.230 15.330 -16.714 1.00 0.00 C ATOM 1085 OH TYR A 121 16.190 16.172 -17.234 1.00 0.00 O ATOM 0 H TYR A 121 13.425 10.987 -16.546 1.00 0.00 H new ATOM 0 HA TYR A 121 13.501 11.526 -13.725 1.00 0.00 H new ATOM 0 HB2 TYR A 121 11.511 12.420 -15.859 1.00 0.00 H new ATOM 0 HB3 TYR A 121 11.719 13.143 -14.276 1.00 0.00 H new ATOM 0 HD1 TYR A 121 14.702 13.328 -14.065 1.00 0.00 H new ATOM 0 HD2 TYR A 121 12.167 14.121 -17.413 1.00 0.00 H new ATOM 0 HE1 TYR A 121 16.389 14.847 -14.989 1.00 0.00 H new ATOM 0 HE2 TYR A 121 13.865 15.637 -18.332 1.00 0.00 H new ATOM 0 HH TYR A 121 15.872 16.547 -18.082 1.00 0.00 H new ATOM 1095 N ILE A 122 11.088 9.607 -14.924 1.00 0.00 N ATOM 1096 CA ILE A 122 10.005 8.662 -14.584 1.00 0.00 C ATOM 1097 C ILE A 122 10.607 7.386 -13.924 1.00 0.00 C ATOM 1098 O ILE A 122 10.007 6.801 -13.012 1.00 0.00 O ATOM 1099 CB ILE A 122 9.126 8.285 -15.859 1.00 0.00 C ATOM 1100 CG1 ILE A 122 8.389 9.534 -16.481 1.00 0.00 C ATOM 1101 CG2 ILE A 122 8.095 7.184 -15.526 1.00 0.00 C ATOM 1102 CD1 ILE A 122 9.266 10.503 -17.258 1.00 0.00 C ATOM 0 H ILE A 122 11.333 9.608 -15.914 1.00 0.00 H new ATOM 0 HA ILE A 122 9.339 9.150 -13.873 1.00 0.00 H new ATOM 0 HB ILE A 122 9.825 7.907 -16.604 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.602 9.174 -17.144 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.901 10.082 -15.675 1.00 0.00 H new ATOM 0 HG21 ILE A 122 7.512 6.950 -16.417 1.00 0.00 H new ATOM 0 HG22 ILE A 122 8.616 6.288 -15.188 1.00 0.00 H new ATOM 0 HG23 ILE A 122 7.429 7.536 -14.738 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.655 11.321 -17.639 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.038 10.903 -16.600 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.735 9.981 -18.092 1.00 0.00 H new ATOM 1114 N MET A 123 11.824 7.003 -14.371 1.00 0.00 N ATOM 1115 CA MET A 123 12.543 5.799 -13.885 1.00 0.00 C ATOM 1116 C MET A 123 13.113 6.027 -12.472 1.00 0.00 C ATOM 1117 O MET A 123 12.995 5.163 -11.597 1.00 0.00 O ATOM 1118 CB MET A 123 13.700 5.420 -14.855 1.00 0.00 C ATOM 1119 CG MET A 123 13.251 5.083 -16.282 1.00 0.00 C ATOM 1120 SD MET A 123 12.051 3.742 -16.353 1.00 0.00 S ATOM 1121 CE MET A 123 13.003 2.378 -15.710 1.00 0.00 C ATOM 0 H MET A 123 12.339 7.521 -15.082 1.00 0.00 H new ATOM 0 HA MET A 123 11.824 4.981 -13.847 1.00 0.00 H new ATOM 0 HB2 MET A 123 14.408 6.248 -14.897 1.00 0.00 H new ATOM 0 HB3 MET A 123 14.235 4.564 -14.445 1.00 0.00 H new ATOM 0 HG2 MET A 123 12.818 5.973 -16.739 1.00 0.00 H new ATOM 0 HG3 MET A 123 14.124 4.812 -16.876 1.00 0.00 H new ATOM 0 HE1 MET A 123 12.417 1.461 -15.778 1.00 0.00 H new ATOM 0 HE2 MET A 123 13.919 2.268 -16.291 1.00 0.00 H new ATOM 0 HE3 MET A 123 13.256 2.570 -14.667 1.00 0.00 H new ATOM 1131 N ASP A 124 13.737 7.200 -12.277 1.00 0.00 N ATOM 1132 CA ASP A 124 14.379 7.584 -11.003 1.00 0.00 C ATOM 1133 C ASP A 124 13.319 7.865 -9.923 1.00 0.00 C ATOM 1134 O ASP A 124 13.381 7.309 -8.820 1.00 0.00 O ATOM 1135 CB ASP A 124 15.286 8.824 -11.229 1.00 0.00 C ATOM 1136 CG ASP A 124 15.928 9.380 -9.943 1.00 0.00 C ATOM 1137 OD1 ASP A 124 16.972 8.848 -9.506 1.00 0.00 O ATOM 1138 OD2 ASP A 124 15.395 10.356 -9.366 1.00 0.00 O ATOM 0 H ASP A 124 13.812 7.915 -13.001 1.00 0.00 H new ATOM 0 HA ASP A 124 14.997 6.757 -10.652 1.00 0.00 H new ATOM 0 HB2 ASP A 124 16.077 8.559 -11.931 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.695 9.612 -11.697 1.00 0.00 H new ATOM 1143 N ASN A 125 12.333 8.710 -10.267 1.00 0.00 N ATOM 1144 CA ASN A 125 11.275 9.143 -9.323 1.00 0.00 C ATOM 1145 C ASN A 125 10.160 8.066 -9.199 1.00 0.00 C ATOM 1146 O ASN A 125 9.211 8.239 -8.424 1.00 0.00 O ATOM 1147 CB ASN A 125 10.698 10.520 -9.786 1.00 0.00 C ATOM 1148 CG ASN A 125 9.983 11.336 -8.695 1.00 0.00 C ATOM 1149 OD1 ASN A 125 9.935 12.644 -8.881 1.00 0.00 O flip ATOM 1150 ND2 ASN A 125 9.455 10.811 -7.716 1.00 0.00 N flip ATOM 0 H ASN A 125 12.242 9.113 -11.200 1.00 0.00 H new ATOM 0 HA ASN A 125 11.708 9.264 -8.330 1.00 0.00 H new ATOM 0 HB2 ASN A 125 11.514 11.120 -10.189 1.00 0.00 H new ATOM 0 HB3 ASN A 125 9.998 10.345 -10.603 1.00 0.00 H new ATOM 0 HD21 ASN A 125 9.504 9.800 -7.591 1.00 0.00 H new ATOM 0 HD22 ASN A 125 8.968 11.387 -7.029 1.00 0.00 H new ATOM 1157 N LYS A 126 10.290 6.954 -9.974 1.00 0.00 N ATOM 1158 CA LYS A 126 9.400 5.765 -9.872 1.00 0.00 C ATOM 1159 C LYS A 126 7.925 6.142 -10.141 1.00 0.00 C ATOM 1160 O LYS A 126 7.000 5.636 -9.490 1.00 0.00 O ATOM 1161 CB LYS A 126 9.579 5.070 -8.481 1.00 0.00 C ATOM 1162 CG LYS A 126 11.015 4.574 -8.188 1.00 0.00 C ATOM 1163 CD LYS A 126 11.479 3.471 -9.168 1.00 0.00 C ATOM 1164 CE LYS A 126 12.912 2.992 -8.888 1.00 0.00 C ATOM 1165 NZ LYS A 126 13.051 2.390 -7.534 1.00 0.00 N ATOM 0 H LYS A 126 11.014 6.858 -10.686 1.00 0.00 H new ATOM 0 HA LYS A 126 9.689 5.051 -10.643 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.284 5.770 -7.699 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.897 4.222 -8.423 1.00 0.00 H new ATOM 0 HG2 LYS A 126 11.704 5.417 -8.244 1.00 0.00 H new ATOM 0 HG3 LYS A 126 11.061 4.191 -7.169 1.00 0.00 H new ATOM 0 HD2 LYS A 126 10.798 2.623 -9.103 1.00 0.00 H new ATOM 0 HD3 LYS A 126 11.420 3.849 -10.189 1.00 0.00 H new ATOM 0 HE2 LYS A 126 13.201 2.259 -9.641 1.00 0.00 H new ATOM 0 HE3 LYS A 126 13.599 3.833 -8.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 14.000 1.976 -7.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 12.917 3.126 -6.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 12.334 1.647 -7.409 1.00 0.00 H new ATOM 1179 N LEU A 127 7.724 7.029 -11.126 1.00 0.00 N ATOM 1180 CA LEU A 127 6.398 7.573 -11.460 1.00 0.00 C ATOM 1181 C LEU A 127 5.522 6.508 -12.151 1.00 0.00 C ATOM 1182 O LEU A 127 4.347 6.340 -11.817 1.00 0.00 O ATOM 1183 CB LEU A 127 6.555 8.835 -12.346 1.00 0.00 C ATOM 1184 CG LEU A 127 7.400 9.993 -11.735 1.00 0.00 C ATOM 1185 CD1 LEU A 127 7.500 11.189 -12.710 1.00 0.00 C ATOM 1186 CD2 LEU A 127 6.846 10.419 -10.353 1.00 0.00 C ATOM 0 H LEU A 127 8.475 7.390 -11.714 1.00 0.00 H new ATOM 0 HA LEU A 127 5.893 7.859 -10.538 1.00 0.00 H new ATOM 0 HB2 LEU A 127 7.010 8.538 -13.291 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.561 9.219 -12.578 1.00 0.00 H new ATOM 0 HG LEU A 127 8.413 9.623 -11.577 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.096 11.981 -12.255 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.974 10.865 -13.636 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.501 11.566 -12.927 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.455 11.228 -9.951 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.816 10.760 -10.463 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.876 9.569 -9.671 1.00 0.00 H new ATOM 1198 N ALA A 128 6.119 5.774 -13.096 1.00 0.00 N ATOM 1199 CA ALA A 128 5.424 4.712 -13.842 1.00 0.00 C ATOM 1200 C ALA A 128 6.422 3.659 -14.323 1.00 0.00 C ATOM 1201 O ALA A 128 7.605 3.953 -14.541 1.00 0.00 O ATOM 1202 CB ALA A 128 4.637 5.295 -15.032 1.00 0.00 C ATOM 0 H ALA A 128 7.095 5.896 -13.367 1.00 0.00 H new ATOM 0 HA ALA A 128 4.711 4.236 -13.169 1.00 0.00 H new ATOM 0 HB1 ALA A 128 4.134 4.489 -15.565 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.896 6.005 -14.665 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.324 5.804 -15.708 1.00 0.00 H new ATOM 1208 N GLN A 129 5.929 2.424 -14.455 1.00 0.00 N ATOM 1209 CA GLN A 129 6.677 1.314 -15.036 1.00 0.00 C ATOM 1210 C GLN A 129 6.454 1.307 -16.546 1.00 0.00 C ATOM 1211 O GLN A 129 5.321 1.087 -17.014 1.00 0.00 O ATOM 1212 CB GLN A 129 6.237 -0.032 -14.394 1.00 0.00 C ATOM 1213 CG GLN A 129 6.570 -0.138 -12.890 1.00 0.00 C ATOM 1214 CD GLN A 129 8.075 -0.040 -12.599 1.00 0.00 C ATOM 1215 OE1 GLN A 129 8.909 -0.452 -13.409 1.00 0.00 O ATOM 1216 NE2 GLN A 129 8.439 0.499 -11.444 1.00 0.00 N ATOM 0 H GLN A 129 4.988 2.168 -14.157 1.00 0.00 H new ATOM 0 HA GLN A 129 7.741 1.438 -14.835 1.00 0.00 H new ATOM 0 HB2 GLN A 129 5.162 -0.155 -14.529 1.00 0.00 H new ATOM 0 HB3 GLN A 129 6.721 -0.853 -14.923 1.00 0.00 H new ATOM 0 HG2 GLN A 129 6.049 0.654 -12.352 1.00 0.00 H new ATOM 0 HG3 GLN A 129 6.192 -1.086 -12.506 1.00 0.00 H new ATOM 0 HE21 GLN A 129 7.730 0.832 -10.791 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.428 0.580 -11.208 1.00 0.00 H new ATOM 1225 N ILE A 130 7.526 1.616 -17.300 1.00 0.00 N ATOM 1226 CA ILE A 130 7.488 1.585 -18.758 1.00 0.00 C ATOM 1227 C ILE A 130 7.674 0.120 -19.193 1.00 0.00 C ATOM 1228 O ILE A 130 8.788 -0.421 -19.172 1.00 0.00 O ATOM 1229 CB ILE A 130 8.569 2.517 -19.451 1.00 0.00 C ATOM 1230 CG1 ILE A 130 8.490 4.006 -18.961 1.00 0.00 C ATOM 1231 CG2 ILE A 130 8.420 2.464 -20.993 1.00 0.00 C ATOM 1232 CD1 ILE A 130 9.052 4.285 -17.577 1.00 0.00 C ATOM 0 H ILE A 130 8.429 1.890 -16.913 1.00 0.00 H new ATOM 0 HA ILE A 130 6.527 1.983 -19.083 1.00 0.00 H new ATOM 0 HB ILE A 130 9.546 2.131 -19.161 1.00 0.00 H new ATOM 0 HG12 ILE A 130 9.020 4.632 -19.679 1.00 0.00 H new ATOM 0 HG13 ILE A 130 7.446 4.317 -18.976 1.00 0.00 H new ATOM 0 HG21 ILE A 130 9.169 3.109 -21.453 1.00 0.00 H new ATOM 0 HG22 ILE A 130 8.562 1.440 -21.337 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.424 2.806 -21.274 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.943 5.345 -17.347 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.509 3.695 -16.838 1.00 0.00 H new ATOM 0 HD13 ILE A 130 10.108 4.015 -17.552 1.00 0.00 H new ATOM 1244 N GLU A 131 6.548 -0.513 -19.528 1.00 0.00 N ATOM 1245 CA GLU A 131 6.488 -1.911 -19.972 1.00 0.00 C ATOM 1246 C GLU A 131 6.633 -1.958 -21.497 1.00 0.00 C ATOM 1247 O GLU A 131 5.822 -1.361 -22.196 1.00 0.00 O ATOM 1248 CB GLU A 131 5.124 -2.532 -19.553 1.00 0.00 C ATOM 1249 CG GLU A 131 5.027 -4.060 -19.748 1.00 0.00 C ATOM 1250 CD GLU A 131 5.862 -4.860 -18.732 1.00 0.00 C ATOM 1251 OE1 GLU A 131 5.394 -5.028 -17.583 1.00 0.00 O ATOM 1252 OE2 GLU A 131 6.975 -5.317 -19.067 1.00 0.00 O ATOM 0 H GLU A 131 5.634 -0.062 -19.498 1.00 0.00 H new ATOM 0 HA GLU A 131 7.295 -2.480 -19.511 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.941 -2.300 -18.504 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.330 -2.054 -20.128 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.983 -4.363 -19.668 1.00 0.00 H new ATOM 0 HG3 GLU A 131 5.356 -4.312 -20.756 1.00 0.00 H new ATOM 1259 N GLY A 132 7.643 -2.671 -22.006 1.00 0.00 N ATOM 1260 CA GLY A 132 7.881 -2.762 -23.451 1.00 0.00 C ATOM 1261 C GLY A 132 7.405 -4.090 -24.036 1.00 0.00 C ATOM 1262 O GLY A 132 7.277 -5.078 -23.312 1.00 0.00 O ATOM 0 H GLY A 132 8.310 -3.194 -21.438 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.368 -1.942 -23.953 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.946 -2.641 -23.650 1.00 0.00 H new ATOM 1266 N VAL A 133 7.114 -4.091 -25.348 1.00 0.00 N ATOM 1267 CA VAL A 133 6.765 -5.294 -26.142 1.00 0.00 C ATOM 1268 C VAL A 133 7.357 -5.112 -27.548 1.00 0.00 C ATOM 1269 O VAL A 133 7.011 -4.138 -28.236 1.00 0.00 O ATOM 1270 CB VAL A 133 5.202 -5.531 -26.289 1.00 0.00 C ATOM 1271 CG1 VAL A 133 4.898 -6.818 -27.111 1.00 0.00 C ATOM 1272 CG2 VAL A 133 4.498 -5.580 -24.915 1.00 0.00 C ATOM 0 H VAL A 133 7.113 -3.236 -25.905 1.00 0.00 H new ATOM 0 HA VAL A 133 7.169 -6.160 -25.618 1.00 0.00 H new ATOM 0 HB VAL A 133 4.801 -4.678 -26.836 1.00 0.00 H new ATOM 0 HG11 VAL A 133 3.819 -6.951 -27.193 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.329 -6.723 -28.108 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.333 -7.682 -26.608 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.430 -5.744 -25.059 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.913 -6.395 -24.322 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.653 -4.636 -24.393 1.00 0.00 H new ATOM 1282 N VAL A 134 8.270 -6.006 -27.954 1.00 0.00 N ATOM 1283 CA VAL A 134 8.879 -5.970 -29.294 1.00 0.00 C ATOM 1284 C VAL A 134 8.054 -6.847 -30.256 1.00 0.00 C ATOM 1285 O VAL A 134 8.094 -8.065 -30.132 1.00 0.00 O ATOM 1286 CB VAL A 134 10.370 -6.481 -29.307 1.00 0.00 C ATOM 1287 CG1 VAL A 134 10.985 -6.302 -30.720 1.00 0.00 C ATOM 1288 CG2 VAL A 134 11.232 -5.785 -28.228 1.00 0.00 C ATOM 0 H VAL A 134 8.606 -6.770 -27.368 1.00 0.00 H new ATOM 0 HA VAL A 134 8.882 -4.927 -29.610 1.00 0.00 H new ATOM 0 HB VAL A 134 10.361 -7.543 -29.062 1.00 0.00 H new ATOM 0 HG11 VAL A 134 12.015 -6.658 -30.716 1.00 0.00 H new ATOM 0 HG12 VAL A 134 10.405 -6.874 -31.444 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.967 -5.247 -30.994 1.00 0.00 H new ATOM 0 HG21 VAL A 134 12.251 -6.168 -28.274 1.00 0.00 H new ATOM 0 HG22 VAL A 134 11.240 -4.710 -28.407 1.00 0.00 H new ATOM 0 HG23 VAL A 134 10.813 -5.986 -27.242 1.00 0.00 H new ATOM 1298 N PRO A 135 7.299 -6.254 -31.231 1.00 0.00 N ATOM 1299 CA PRO A 135 6.561 -7.039 -32.252 1.00 0.00 C ATOM 1300 C PRO A 135 7.448 -7.443 -33.452 1.00 0.00 C ATOM 1301 O PRO A 135 7.050 -8.269 -34.280 1.00 0.00 O ATOM 1302 CB PRO A 135 5.467 -6.044 -32.688 1.00 0.00 C ATOM 1303 CG PRO A 135 6.141 -4.703 -32.607 1.00 0.00 C ATOM 1304 CD PRO A 135 7.075 -4.784 -31.409 1.00 0.00 C ATOM 0 HA PRO A 135 6.186 -7.987 -31.867 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.116 -6.254 -33.698 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.598 -6.094 -32.032 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.694 -4.487 -33.521 1.00 0.00 H new ATOM 0 HG3 PRO A 135 5.410 -3.904 -32.480 1.00 0.00 H new ATOM 0 HD2 PRO A 135 8.010 -4.256 -31.594 1.00 0.00 H new ATOM 0 HD3 PRO A 135 6.627 -4.337 -30.521 1.00 0.00 H new ATOM 1312 N PHE A 136 8.641 -6.838 -33.526 1.00 0.00 N ATOM 1313 CA PHE A 136 9.562 -6.988 -34.660 1.00 0.00 C ATOM 1314 C PHE A 136 10.366 -8.301 -34.535 1.00 0.00 C ATOM 1315 O PHE A 136 10.806 -8.871 -35.543 1.00 0.00 O ATOM 1316 CB PHE A 136 10.493 -5.745 -34.706 1.00 0.00 C ATOM 1317 CG PHE A 136 11.276 -5.573 -36.008 1.00 0.00 C ATOM 1318 CD1 PHE A 136 10.738 -4.851 -37.076 1.00 0.00 C ATOM 1319 CD2 PHE A 136 12.547 -6.121 -36.164 1.00 0.00 C ATOM 1320 CE1 PHE A 136 11.445 -4.693 -38.253 1.00 0.00 C ATOM 1321 CE2 PHE A 136 13.250 -5.960 -37.341 1.00 0.00 C ATOM 1322 CZ PHE A 136 12.701 -5.248 -38.385 1.00 0.00 C ATOM 0 H PHE A 136 8.997 -6.225 -32.793 1.00 0.00 H new ATOM 0 HA PHE A 136 9.003 -7.047 -35.594 1.00 0.00 H new ATOM 0 HB2 PHE A 136 9.890 -4.852 -34.541 1.00 0.00 H new ATOM 0 HB3 PHE A 136 11.201 -5.809 -33.880 1.00 0.00 H new ATOM 0 HD1 PHE A 136 9.757 -4.410 -36.981 1.00 0.00 H new ATOM 0 HD2 PHE A 136 12.989 -6.680 -35.352 1.00 0.00 H new ATOM 0 HE1 PHE A 136 11.014 -4.134 -39.070 1.00 0.00 H new ATOM 0 HE2 PHE A 136 14.234 -6.394 -37.444 1.00 0.00 H new ATOM 0 HZ PHE A 136 13.253 -5.125 -39.305 1.00 0.00 H new ATOM 1332 N GLY A 137 10.564 -8.754 -33.282 1.00 0.00 N ATOM 1333 CA GLY A 137 11.283 -9.999 -32.989 1.00 0.00 C ATOM 1334 C GLY A 137 12.771 -9.958 -33.315 1.00 0.00 C ATOM 1335 O GLY A 137 13.398 -11.011 -33.439 1.00 0.00 O ATOM 0 H GLY A 137 10.230 -8.266 -32.451 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.161 -10.234 -31.932 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.822 -10.811 -33.551 1.00 0.00 H new ATOM 1339 N ALA A 138 13.328 -8.731 -33.445 1.00 0.00 N ATOM 1340 CA ALA A 138 14.743 -8.500 -33.834 1.00 0.00 C ATOM 1341 C ALA A 138 15.096 -9.229 -35.151 1.00 0.00 C ATOM 1342 O ALA A 138 16.168 -9.834 -35.287 1.00 0.00 O ATOM 1343 CB ALA A 138 15.684 -8.884 -32.683 1.00 0.00 C ATOM 0 H ALA A 138 12.808 -7.869 -33.283 1.00 0.00 H new ATOM 0 HA ALA A 138 14.878 -7.436 -34.028 1.00 0.00 H new ATOM 0 HB1 ALA A 138 16.717 -8.709 -32.984 1.00 0.00 H new ATOM 0 HB2 ALA A 138 15.453 -8.278 -31.807 1.00 0.00 H new ATOM 0 HB3 ALA A 138 15.550 -9.938 -32.440 1.00 0.00 H new ATOM 1349 N ASN A 139 14.166 -9.135 -36.121 1.00 0.00 N ATOM 1350 CA ASN A 139 14.326 -9.707 -37.475 1.00 0.00 C ATOM 1351 C ASN A 139 15.477 -9.003 -38.241 1.00 0.00 C ATOM 1352 O ASN A 139 15.971 -9.517 -39.249 1.00 0.00 O ATOM 1353 CB ASN A 139 12.975 -9.587 -38.245 1.00 0.00 C ATOM 1354 CG ASN A 139 12.971 -10.235 -39.635 1.00 0.00 C ATOM 1355 OD1 ASN A 139 13.664 -11.225 -39.885 1.00 0.00 O ATOM 1356 ND2 ASN A 139 12.176 -9.687 -40.545 1.00 0.00 N ATOM 0 H ASN A 139 13.275 -8.657 -35.987 1.00 0.00 H new ATOM 0 HA ASN A 139 14.593 -10.761 -37.393 1.00 0.00 H new ATOM 0 HB2 ASN A 139 12.188 -10.043 -37.644 1.00 0.00 H new ATOM 0 HB3 ASN A 139 12.725 -8.531 -38.350 1.00 0.00 H new ATOM 0 HD21 ASN A 139 12.125 -10.084 -41.483 1.00 0.00 H new ATOM 0 HD22 ASN A 139 11.616 -8.869 -40.306 1.00 0.00 H new ATOM 1363 N ASN A 140 15.907 -7.837 -37.735 1.00 0.00 N ATOM 1364 CA ASN A 140 17.047 -7.088 -38.279 1.00 0.00 C ATOM 1365 C ASN A 140 17.819 -6.436 -37.111 1.00 0.00 C ATOM 1366 O ASN A 140 17.207 -5.998 -36.132 1.00 0.00 O ATOM 1367 CB ASN A 140 16.537 -6.020 -39.288 1.00 0.00 C ATOM 1368 CG ASN A 140 17.628 -5.428 -40.191 1.00 0.00 C ATOM 1369 OD1 ASN A 140 18.797 -5.342 -39.820 1.00 0.00 O ATOM 1370 ND2 ASN A 140 17.248 -5.013 -41.391 1.00 0.00 N ATOM 0 H ASN A 140 15.470 -7.386 -36.932 1.00 0.00 H new ATOM 0 HA ASN A 140 17.722 -7.757 -38.813 1.00 0.00 H new ATOM 0 HB2 ASN A 140 15.767 -6.469 -39.916 1.00 0.00 H new ATOM 0 HB3 ASN A 140 16.063 -5.210 -38.733 1.00 0.00 H new ATOM 0 HD21 ASN A 140 17.932 -4.611 -42.032 1.00 0.00 H new ATOM 0 HD22 ASN A 140 16.271 -5.096 -41.674 1.00 0.00 H new ATOM 1377 N ALA A 141 19.163 -6.387 -37.240 1.00 0.00 N ATOM 1378 CA ALA A 141 20.077 -5.794 -36.231 1.00 0.00 C ATOM 1379 C ALA A 141 19.956 -4.253 -36.169 1.00 0.00 C ATOM 1380 O ALA A 141 20.385 -3.627 -35.189 1.00 0.00 O ATOM 1381 CB ALA A 141 21.530 -6.205 -36.533 1.00 0.00 C ATOM 0 H ALA A 141 19.651 -6.761 -38.054 1.00 0.00 H new ATOM 0 HA ALA A 141 19.785 -6.180 -35.254 1.00 0.00 H new ATOM 0 HB1 ALA A 141 22.194 -5.766 -35.789 1.00 0.00 H new ATOM 0 HB2 ALA A 141 21.615 -7.291 -36.500 1.00 0.00 H new ATOM 0 HB3 ALA A 141 21.810 -5.849 -37.524 1.00 0.00 H new ATOM 1387 N PHE A 142 19.395 -3.654 -37.239 1.00 0.00 N ATOM 1388 CA PHE A 142 19.094 -2.206 -37.292 1.00 0.00 C ATOM 1389 C PHE A 142 17.944 -1.840 -36.331 1.00 0.00 C ATOM 1390 O PHE A 142 17.269 -2.722 -35.791 1.00 0.00 O ATOM 1391 CB PHE A 142 18.753 -1.771 -38.746 1.00 0.00 C ATOM 1392 CG PHE A 142 19.929 -1.884 -39.716 1.00 0.00 C ATOM 1393 CD1 PHE A 142 21.103 -1.173 -39.486 1.00 0.00 C ATOM 1394 CD2 PHE A 142 19.867 -2.695 -40.847 1.00 0.00 C ATOM 1395 CE1 PHE A 142 22.174 -1.274 -40.348 1.00 0.00 C ATOM 1396 CE2 PHE A 142 20.939 -2.796 -41.710 1.00 0.00 C ATOM 1397 CZ PHE A 142 22.093 -2.085 -41.459 1.00 0.00 C ATOM 0 H PHE A 142 19.138 -4.157 -38.088 1.00 0.00 H new ATOM 0 HA PHE A 142 19.984 -1.666 -36.969 1.00 0.00 H new ATOM 0 HB2 PHE A 142 17.930 -2.383 -39.115 1.00 0.00 H new ATOM 0 HB3 PHE A 142 18.402 -0.739 -38.734 1.00 0.00 H new ATOM 0 HD1 PHE A 142 21.176 -0.533 -38.619 1.00 0.00 H new ATOM 0 HD2 PHE A 142 18.966 -3.254 -41.052 1.00 0.00 H new ATOM 0 HE1 PHE A 142 23.078 -0.717 -40.152 1.00 0.00 H new ATOM 0 HE2 PHE A 142 20.874 -3.431 -42.581 1.00 0.00 H new ATOM 0 HZ PHE A 142 22.933 -2.164 -42.133 1.00 0.00 H new ATOM 1407 N THR A 143 17.696 -0.530 -36.179 1.00 0.00 N ATOM 1408 CA THR A 143 16.763 0.005 -35.176 1.00 0.00 C ATOM 1409 C THR A 143 15.305 -0.362 -35.523 1.00 0.00 C ATOM 1410 O THR A 143 14.904 -0.320 -36.692 1.00 0.00 O ATOM 1411 CB THR A 143 16.918 1.555 -35.065 1.00 0.00 C ATOM 1412 OG1 THR A 143 16.696 2.164 -36.352 1.00 0.00 O ATOM 1413 CG2 THR A 143 18.318 1.948 -34.557 1.00 0.00 C ATOM 0 H THR A 143 18.138 0.190 -36.750 1.00 0.00 H new ATOM 0 HA THR A 143 17.006 -0.445 -34.214 1.00 0.00 H new ATOM 0 HB THR A 143 16.178 1.911 -34.348 1.00 0.00 H new ATOM 0 HG1 THR A 143 16.793 3.136 -36.275 1.00 0.00 H new ATOM 0 HG21 THR A 143 18.390 3.034 -34.492 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.482 1.514 -33.571 1.00 0.00 H new ATOM 0 HG23 THR A 143 19.074 1.575 -35.248 1.00 0.00 H new ATOM 1421 N MET A 144 14.529 -0.747 -34.498 1.00 0.00 N ATOM 1422 CA MET A 144 13.159 -1.271 -34.668 1.00 0.00 C ATOM 1423 C MET A 144 12.199 -0.627 -33.648 1.00 0.00 C ATOM 1424 O MET A 144 12.649 -0.186 -32.577 1.00 0.00 O ATOM 1425 CB MET A 144 13.167 -2.818 -34.514 1.00 0.00 C ATOM 1426 CG MET A 144 13.607 -3.348 -33.140 1.00 0.00 C ATOM 1427 SD MET A 144 13.614 -5.155 -33.073 1.00 0.00 S ATOM 1428 CE MET A 144 14.303 -5.464 -31.450 1.00 0.00 C ATOM 0 H MET A 144 14.832 -0.705 -33.525 1.00 0.00 H new ATOM 0 HA MET A 144 12.805 -1.017 -35.667 1.00 0.00 H new ATOM 0 HB2 MET A 144 12.164 -3.191 -34.723 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.827 -3.237 -35.273 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.605 -2.974 -32.911 1.00 0.00 H new ATOM 0 HG3 MET A 144 12.938 -2.961 -32.372 1.00 0.00 H new ATOM 0 HE1 MET A 144 14.090 -6.491 -31.154 1.00 0.00 H new ATOM 0 HE2 MET A 144 15.382 -5.310 -31.477 1.00 0.00 H new ATOM 0 HE3 MET A 144 13.857 -4.779 -30.729 1.00 0.00 H new ATOM 1438 N PRO A 145 10.861 -0.539 -33.969 1.00 0.00 N ATOM 1439 CA PRO A 145 9.847 -0.003 -33.033 1.00 0.00 C ATOM 1440 C PRO A 145 9.644 -0.914 -31.801 1.00 0.00 C ATOM 1441 O PRO A 145 9.563 -2.146 -31.924 1.00 0.00 O ATOM 1442 CB PRO A 145 8.547 0.100 -33.889 1.00 0.00 C ATOM 1443 CG PRO A 145 9.006 -0.046 -35.312 1.00 0.00 C ATOM 1444 CD PRO A 145 10.232 -0.923 -35.264 1.00 0.00 C ATOM 0 HA PRO A 145 10.150 0.957 -32.617 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.835 -0.681 -33.622 1.00 0.00 H new ATOM 0 HB3 PRO A 145 8.046 1.055 -33.732 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.228 -0.496 -35.929 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.238 0.925 -35.749 1.00 0.00 H new ATOM 0 HD2 PRO A 145 9.974 -1.982 -35.290 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.896 -0.736 -36.108 1.00 0.00 H new ATOM 1452 N LEU A 146 9.566 -0.279 -30.628 1.00 0.00 N ATOM 1453 CA LEU A 146 9.306 -0.928 -29.345 1.00 0.00 C ATOM 1454 C LEU A 146 8.029 -0.315 -28.760 1.00 0.00 C ATOM 1455 O LEU A 146 8.001 0.873 -28.429 1.00 0.00 O ATOM 1456 CB LEU A 146 10.513 -0.737 -28.376 1.00 0.00 C ATOM 1457 CG LEU A 146 10.305 -1.245 -26.909 1.00 0.00 C ATOM 1458 CD1 LEU A 146 9.857 -2.711 -26.883 1.00 0.00 C ATOM 1459 CD2 LEU A 146 11.575 -1.046 -26.047 1.00 0.00 C ATOM 0 H LEU A 146 9.686 0.731 -30.545 1.00 0.00 H new ATOM 0 HA LEU A 146 9.174 -2.001 -29.484 1.00 0.00 H new ATOM 0 HB2 LEU A 146 11.377 -1.251 -28.798 1.00 0.00 H new ATOM 0 HB3 LEU A 146 10.760 0.324 -28.340 1.00 0.00 H new ATOM 0 HG LEU A 146 9.510 -0.640 -26.473 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.722 -3.032 -25.850 1.00 0.00 H new ATOM 0 HD12 LEU A 146 8.915 -2.813 -27.421 1.00 0.00 H new ATOM 0 HD13 LEU A 146 10.616 -3.332 -27.359 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.390 -1.411 -25.037 1.00 0.00 H new ATOM 0 HD22 LEU A 146 12.404 -1.601 -26.487 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.827 0.014 -26.010 1.00 0.00 H new ATOM 1471 N HIS A 147 6.972 -1.134 -28.657 1.00 0.00 N ATOM 1472 CA HIS A 147 5.688 -0.695 -28.105 1.00 0.00 C ATOM 1473 C HIS A 147 5.778 -0.695 -26.577 1.00 0.00 C ATOM 1474 O HIS A 147 5.760 -1.750 -25.945 1.00 0.00 O ATOM 1475 CB HIS A 147 4.542 -1.623 -28.589 1.00 0.00 C ATOM 1476 CG HIS A 147 4.283 -1.568 -30.072 1.00 0.00 C ATOM 1477 ND1 HIS A 147 3.560 -2.528 -30.737 1.00 0.00 N ATOM 1478 CD2 HIS A 147 4.620 -0.645 -31.007 1.00 0.00 C ATOM 1479 CE1 HIS A 147 3.460 -2.204 -32.007 1.00 0.00 C ATOM 1480 NE2 HIS A 147 4.094 -1.064 -32.202 1.00 0.00 N ATOM 0 H HIS A 147 6.985 -2.110 -28.952 1.00 0.00 H new ATOM 0 HA HIS A 147 5.467 0.314 -28.453 1.00 0.00 H new ATOM 0 HB2 HIS A 147 4.780 -2.650 -28.312 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.626 -1.355 -28.062 1.00 0.00 H new ATOM 0 HD2 HIS A 147 5.196 0.253 -30.841 1.00 0.00 H new ATOM 0 HE1 HIS A 147 2.945 -2.776 -32.764 1.00 0.00 H new ATOM 0 HE2 HIS A 147 4.179 -0.575 -33.093 1.00 0.00 H new ATOM 1489 N MET A 148 5.872 0.507 -26.001 1.00 0.00 N ATOM 1490 CA MET A 148 5.986 0.701 -24.551 1.00 0.00 C ATOM 1491 C MET A 148 4.631 1.149 -23.993 1.00 0.00 C ATOM 1492 O MET A 148 3.750 1.544 -24.758 1.00 0.00 O ATOM 1493 CB MET A 148 7.060 1.753 -24.206 1.00 0.00 C ATOM 1494 CG MET A 148 8.419 1.587 -24.886 1.00 0.00 C ATOM 1495 SD MET A 148 9.579 2.859 -24.339 1.00 0.00 S ATOM 1496 CE MET A 148 10.954 2.607 -25.449 1.00 0.00 C ATOM 0 H MET A 148 5.871 1.379 -26.530 1.00 0.00 H new ATOM 0 HA MET A 148 6.285 -0.246 -24.101 1.00 0.00 H new ATOM 0 HB2 MET A 148 6.668 2.737 -24.462 1.00 0.00 H new ATOM 0 HB3 MET A 148 7.214 1.742 -23.127 1.00 0.00 H new ATOM 0 HG2 MET A 148 8.824 0.600 -24.661 1.00 0.00 H new ATOM 0 HG3 MET A 148 8.297 1.642 -25.968 1.00 0.00 H new ATOM 0 HE1 MET A 148 11.858 2.418 -24.871 1.00 0.00 H new ATOM 0 HE2 MET A 148 10.750 1.752 -26.093 1.00 0.00 H new ATOM 0 HE3 MET A 148 11.095 3.497 -26.062 1.00 0.00 H new ATOM 1506 N THR A 149 4.462 1.063 -22.671 1.00 0.00 N ATOM 1507 CA THR A 149 3.233 1.493 -21.988 1.00 0.00 C ATOM 1508 C THR A 149 3.581 2.030 -20.587 1.00 0.00 C ATOM 1509 O THR A 149 4.439 1.477 -19.912 1.00 0.00 O ATOM 1510 CB THR A 149 2.207 0.305 -21.874 1.00 0.00 C ATOM 1511 OG1 THR A 149 1.916 -0.224 -23.182 1.00 0.00 O ATOM 1512 CG2 THR A 149 0.888 0.728 -21.212 1.00 0.00 C ATOM 0 H THR A 149 5.173 0.693 -22.040 1.00 0.00 H new ATOM 0 HA THR A 149 2.768 2.285 -22.575 1.00 0.00 H new ATOM 0 HB THR A 149 2.675 -0.453 -21.246 1.00 0.00 H new ATOM 0 HG1 THR A 149 1.278 -0.964 -23.101 1.00 0.00 H new ATOM 0 HG21 THR A 149 0.217 -0.129 -21.158 1.00 0.00 H new ATOM 0 HG22 THR A 149 1.088 1.096 -20.206 1.00 0.00 H new ATOM 0 HG23 THR A 149 0.422 1.518 -21.801 1.00 0.00 H new ATOM 1520 N PHE A 150 2.894 3.101 -20.160 1.00 0.00 N ATOM 1521 CA PHE A 150 3.013 3.655 -18.802 1.00 0.00 C ATOM 1522 C PHE A 150 1.934 3.021 -17.911 1.00 0.00 C ATOM 1523 O PHE A 150 0.735 3.162 -18.192 1.00 0.00 O ATOM 1524 CB PHE A 150 2.818 5.203 -18.792 1.00 0.00 C ATOM 1525 CG PHE A 150 3.980 6.029 -19.337 1.00 0.00 C ATOM 1526 CD1 PHE A 150 5.219 6.014 -18.700 1.00 0.00 C ATOM 1527 CD2 PHE A 150 3.828 6.846 -20.458 1.00 0.00 C ATOM 1528 CE1 PHE A 150 6.268 6.782 -19.168 1.00 0.00 C ATOM 1529 CE2 PHE A 150 4.877 7.617 -20.918 1.00 0.00 C ATOM 1530 CZ PHE A 150 6.098 7.584 -20.274 1.00 0.00 C ATOM 0 H PHE A 150 2.236 3.610 -20.751 1.00 0.00 H new ATOM 0 HA PHE A 150 4.013 3.431 -18.431 1.00 0.00 H new ATOM 0 HB2 PHE A 150 1.926 5.440 -19.372 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.624 5.518 -17.767 1.00 0.00 H new ATOM 0 HD1 PHE A 150 5.362 5.393 -17.828 1.00 0.00 H new ATOM 0 HD2 PHE A 150 2.879 6.876 -20.972 1.00 0.00 H new ATOM 0 HE1 PHE A 150 7.223 6.753 -18.665 1.00 0.00 H new ATOM 0 HE2 PHE A 150 4.742 8.248 -21.784 1.00 0.00 H new ATOM 0 HZ PHE A 150 6.918 8.186 -20.637 1.00 0.00 H new ATOM 1540 N TRP A 151 2.369 2.306 -16.862 1.00 0.00 N ATOM 1541 CA TRP A 151 1.485 1.778 -15.810 1.00 0.00 C ATOM 1542 C TRP A 151 1.843 2.463 -14.490 1.00 0.00 C ATOM 1543 O TRP A 151 3.009 2.447 -14.074 1.00 0.00 O ATOM 1544 CB TRP A 151 1.648 0.244 -15.674 1.00 0.00 C ATOM 1545 CG TRP A 151 1.238 -0.515 -16.912 1.00 0.00 C ATOM 1546 CD1 TRP A 151 2.040 -0.895 -17.955 1.00 0.00 C ATOM 1547 CD2 TRP A 151 -0.087 -0.959 -17.240 1.00 0.00 C ATOM 1548 NE1 TRP A 151 1.299 -1.572 -18.889 1.00 0.00 N ATOM 1549 CE2 TRP A 151 -0.010 -1.618 -18.478 1.00 0.00 C ATOM 1550 CE3 TRP A 151 -1.330 -0.875 -16.599 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 -1.125 -2.179 -19.095 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 -2.438 -1.433 -17.211 1.00 0.00 C ATOM 1553 CH2 TRP A 151 -2.329 -2.080 -18.448 1.00 0.00 C ATOM 0 H TRP A 151 3.352 2.076 -16.718 1.00 0.00 H new ATOM 0 HA TRP A 151 0.446 1.981 -16.071 1.00 0.00 H new ATOM 0 HB2 TRP A 151 2.689 0.016 -15.445 1.00 0.00 H new ATOM 0 HB3 TRP A 151 1.052 -0.104 -14.830 1.00 0.00 H new ATOM 0 HD1 TRP A 151 3.098 -0.692 -18.031 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.662 -1.977 -19.752 1.00 0.00 H new ATOM 0 HE3 TRP A 151 -1.422 -0.382 -15.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 -1.044 -2.675 -20.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 -3.402 -1.369 -16.727 1.00 0.00 H new ATOM 0 HH2 TRP A 151 -3.211 -2.509 -18.901 1.00 0.00 H new ATOM 1564 N GLY A 152 0.835 3.027 -13.830 1.00 0.00 N ATOM 1565 CA GLY A 152 1.033 3.783 -12.601 1.00 0.00 C ATOM 1566 C GLY A 152 -0.280 4.153 -11.947 1.00 0.00 C ATOM 1567 O GLY A 152 -1.343 3.856 -12.480 1.00 0.00 O ATOM 0 H GLY A 152 -0.138 2.972 -14.132 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.632 3.195 -11.906 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.598 4.689 -12.820 1.00 0.00 H new ATOM 1571 N LYS A 153 -0.205 4.800 -10.783 1.00 0.00 N ATOM 1572 CA LYS A 153 -1.390 5.180 -9.994 1.00 0.00 C ATOM 1573 C LYS A 153 -1.809 6.620 -10.323 1.00 0.00 C ATOM 1574 O LYS A 153 -1.060 7.344 -10.975 1.00 0.00 O ATOM 1575 CB LYS A 153 -1.075 5.036 -8.485 1.00 0.00 C ATOM 1576 CG LYS A 153 -0.419 3.695 -8.107 1.00 0.00 C ATOM 1577 CD LYS A 153 -0.137 3.567 -6.599 1.00 0.00 C ATOM 1578 CE LYS A 153 0.621 2.273 -6.268 1.00 0.00 C ATOM 1579 NZ LYS A 153 -0.080 1.065 -6.791 1.00 0.00 N ATOM 0 H LYS A 153 0.678 5.078 -10.355 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.218 4.518 -10.248 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -0.415 5.849 -8.183 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.000 5.149 -7.919 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -1.069 2.878 -8.420 1.00 0.00 H new ATOM 0 HG3 LYS A 153 0.516 3.587 -8.656 1.00 0.00 H new ATOM 0 HD2 LYS A 153 0.446 4.425 -6.264 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -1.079 3.587 -6.050 1.00 0.00 H new ATOM 0 HE2 LYS A 153 1.624 2.322 -6.692 1.00 0.00 H new ATOM 0 HE3 LYS A 153 0.735 2.186 -5.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 0.368 0.209 -6.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -1.079 1.092 -6.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -0.018 1.050 -7.829 1.00 0.00 H new ATOM 1593 N GLU A 154 -2.986 7.029 -9.814 1.00 0.00 N ATOM 1594 CA GLU A 154 -3.574 8.378 -10.032 1.00 0.00 C ATOM 1595 C GLU A 154 -2.637 9.504 -9.541 1.00 0.00 C ATOM 1596 O GLU A 154 -2.591 10.597 -10.126 1.00 0.00 O ATOM 1597 CB GLU A 154 -4.932 8.457 -9.288 1.00 0.00 C ATOM 1598 CG GLU A 154 -5.987 7.440 -9.769 1.00 0.00 C ATOM 1599 CD GLU A 154 -6.664 7.830 -11.098 1.00 0.00 C ATOM 1600 OE1 GLU A 154 -6.047 7.671 -12.173 1.00 0.00 O ATOM 1601 OE2 GLU A 154 -7.823 8.301 -11.069 1.00 0.00 O ATOM 0 H GLU A 154 -3.569 6.429 -9.231 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.717 8.522 -11.103 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.757 8.304 -8.223 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.337 9.463 -9.403 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.513 6.466 -9.886 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -6.752 7.332 -9.000 1.00 0.00 H new ATOM 1608 N GLU A 155 -1.887 9.187 -8.482 1.00 0.00 N ATOM 1609 CA GLU A 155 -0.947 10.111 -7.815 1.00 0.00 C ATOM 1610 C GLU A 155 0.193 10.528 -8.769 1.00 0.00 C ATOM 1611 O GLU A 155 0.524 11.716 -8.906 1.00 0.00 O ATOM 1612 CB GLU A 155 -0.374 9.435 -6.527 1.00 0.00 C ATOM 1613 CG GLU A 155 0.315 8.066 -6.760 1.00 0.00 C ATOM 1614 CD GLU A 155 0.773 7.367 -5.473 1.00 0.00 C ATOM 1615 OE1 GLU A 155 -0.042 6.634 -4.865 1.00 0.00 O ATOM 1616 OE2 GLU A 155 1.942 7.541 -5.069 1.00 0.00 O ATOM 0 H GLU A 155 -1.912 8.263 -8.050 1.00 0.00 H new ATOM 0 HA GLU A 155 -1.485 11.016 -7.533 1.00 0.00 H new ATOM 0 HB2 GLU A 155 0.345 10.113 -6.067 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -1.186 9.300 -5.813 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -0.375 7.410 -7.291 1.00 0.00 H new ATOM 0 HG3 GLU A 155 1.179 8.212 -7.408 1.00 0.00 H new ATOM 1623 N ASN A 156 0.756 9.525 -9.449 1.00 0.00 N ATOM 1624 CA ASN A 156 1.906 9.674 -10.343 1.00 0.00 C ATOM 1625 C ASN A 156 1.470 9.811 -11.801 1.00 0.00 C ATOM 1626 O ASN A 156 2.289 10.129 -12.649 1.00 0.00 O ATOM 1627 CB ASN A 156 2.888 8.492 -10.165 1.00 0.00 C ATOM 1628 CG ASN A 156 3.621 8.493 -8.816 1.00 0.00 C ATOM 1629 OD1 ASN A 156 3.826 9.542 -8.201 1.00 0.00 O ATOM 1630 ND2 ASN A 156 4.043 7.323 -8.361 1.00 0.00 N ATOM 0 H ASN A 156 0.416 8.565 -9.391 1.00 0.00 H new ATOM 0 HA ASN A 156 2.423 10.594 -10.072 1.00 0.00 H new ATOM 0 HB2 ASN A 156 2.338 7.556 -10.269 1.00 0.00 H new ATOM 0 HB3 ASN A 156 3.624 8.520 -10.968 1.00 0.00 H new ATOM 0 HD21 ASN A 156 4.553 7.273 -7.479 1.00 0.00 H new ATOM 0 HD22 ASN A 156 3.858 6.472 -8.893 1.00 0.00 H new ATOM 1637 N ARG A 157 0.183 9.550 -12.082 1.00 0.00 N ATOM 1638 CA ARG A 157 -0.404 9.664 -13.438 1.00 0.00 C ATOM 1639 C ARG A 157 -0.263 11.122 -13.932 1.00 0.00 C ATOM 1640 O ARG A 157 0.108 11.381 -15.080 1.00 0.00 O ATOM 1641 CB ARG A 157 -1.905 9.229 -13.411 1.00 0.00 C ATOM 1642 CG ARG A 157 -2.406 8.544 -14.698 1.00 0.00 C ATOM 1643 CD ARG A 157 -3.918 8.266 -14.689 1.00 0.00 C ATOM 1644 NE ARG A 157 -4.369 7.523 -15.884 1.00 0.00 N ATOM 1645 CZ ARG A 157 -5.532 6.858 -15.979 1.00 0.00 C ATOM 1646 NH1 ARG A 157 -6.380 6.811 -14.962 1.00 0.00 N ATOM 1647 NH2 ARG A 157 -5.842 6.233 -17.093 1.00 0.00 N ATOM 0 H ARG A 157 -0.488 9.252 -11.374 1.00 0.00 H new ATOM 0 HA ARG A 157 0.126 9.005 -14.125 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.056 8.549 -12.573 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.520 10.109 -13.222 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -2.164 9.174 -15.554 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -1.871 7.604 -14.833 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -4.173 7.697 -13.795 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -4.457 9.212 -14.630 1.00 0.00 H new ATOM 0 HE ARG A 157 -3.752 7.515 -16.696 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -6.154 7.285 -14.088 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -7.258 6.301 -15.054 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -5.199 6.253 -17.885 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -6.725 5.728 -17.166 1.00 0.00 H new ATOM 1661 N LYS A 158 -0.548 12.050 -12.999 1.00 0.00 N ATOM 1662 CA LYS A 158 -0.349 13.499 -13.176 1.00 0.00 C ATOM 1663 C LYS A 158 1.147 13.850 -13.297 1.00 0.00 C ATOM 1664 O LYS A 158 1.522 14.735 -14.066 1.00 0.00 O ATOM 1665 CB LYS A 158 -0.963 14.250 -11.966 1.00 0.00 C ATOM 1666 CG LYS A 158 -0.774 15.788 -11.976 1.00 0.00 C ATOM 1667 CD LYS A 158 -1.364 16.475 -10.719 1.00 0.00 C ATOM 1668 CE LYS A 158 -0.709 15.999 -9.402 1.00 0.00 C ATOM 1669 NZ LYS A 158 0.734 16.356 -9.311 1.00 0.00 N ATOM 0 H LYS A 158 -0.930 11.808 -12.085 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.843 13.804 -14.099 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -2.030 14.032 -11.928 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -0.523 13.852 -11.051 1.00 0.00 H new ATOM 0 HG2 LYS A 158 0.289 16.018 -12.045 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.248 16.202 -12.866 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -1.239 17.554 -10.810 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -2.436 16.280 -10.676 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.241 16.438 -8.558 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -0.817 14.918 -9.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 1.120 16.012 -8.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 1.251 15.916 -10.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 0.840 17.389 -9.362 1.00 0.00 H new ATOM 1683 N ALA A 159 1.982 13.154 -12.513 1.00 0.00 N ATOM 1684 CA ALA A 159 3.438 13.397 -12.466 1.00 0.00 C ATOM 1685 C ALA A 159 4.116 13.065 -13.812 1.00 0.00 C ATOM 1686 O ALA A 159 4.928 13.848 -14.307 1.00 0.00 O ATOM 1687 CB ALA A 159 4.078 12.599 -11.326 1.00 0.00 C ATOM 0 H ALA A 159 1.671 12.406 -11.892 1.00 0.00 H new ATOM 0 HA ALA A 159 3.590 14.460 -12.278 1.00 0.00 H new ATOM 0 HB1 ALA A 159 5.151 12.790 -11.306 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.637 12.904 -10.377 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.902 11.535 -11.483 1.00 0.00 H new ATOM 1693 N VAL A 160 3.754 11.901 -14.391 1.00 0.00 N ATOM 1694 CA VAL A 160 4.246 11.450 -15.710 1.00 0.00 C ATOM 1695 C VAL A 160 3.780 12.417 -16.803 1.00 0.00 C ATOM 1696 O VAL A 160 4.564 12.803 -17.671 1.00 0.00 O ATOM 1697 CB VAL A 160 3.753 9.995 -16.072 1.00 0.00 C ATOM 1698 CG1 VAL A 160 4.257 9.552 -17.471 1.00 0.00 C ATOM 1699 CG2 VAL A 160 4.176 8.974 -14.997 1.00 0.00 C ATOM 0 H VAL A 160 3.108 11.244 -13.954 1.00 0.00 H new ATOM 0 HA VAL A 160 5.334 11.433 -15.652 1.00 0.00 H new ATOM 0 HB VAL A 160 2.664 10.026 -16.102 1.00 0.00 H new ATOM 0 HG11 VAL A 160 3.898 8.545 -17.685 1.00 0.00 H new ATOM 0 HG12 VAL A 160 3.881 10.240 -18.228 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.347 9.559 -17.484 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.821 7.982 -15.277 1.00 0.00 H new ATOM 0 HG22 VAL A 160 5.263 8.960 -14.916 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.744 9.256 -14.037 1.00 0.00 H new ATOM 1709 N SER A 161 2.496 12.809 -16.710 1.00 0.00 N ATOM 1710 CA SER A 161 1.842 13.708 -17.671 1.00 0.00 C ATOM 1711 C SER A 161 2.590 15.040 -17.755 1.00 0.00 C ATOM 1712 O SER A 161 3.150 15.381 -18.805 1.00 0.00 O ATOM 1713 CB SER A 161 0.370 13.943 -17.253 1.00 0.00 C ATOM 1714 OG SER A 161 -0.339 14.671 -18.241 1.00 0.00 O ATOM 0 H SER A 161 1.879 12.506 -15.956 1.00 0.00 H new ATOM 0 HA SER A 161 1.861 13.242 -18.656 1.00 0.00 H new ATOM 0 HB2 SER A 161 -0.119 12.984 -17.085 1.00 0.00 H new ATOM 0 HB3 SER A 161 0.341 14.486 -16.308 1.00 0.00 H new ATOM 0 HG SER A 161 -1.265 14.802 -17.949 1.00 0.00 H new ATOM 1720 N ASP A 162 2.644 15.736 -16.601 1.00 0.00 N ATOM 1721 CA ASP A 162 3.319 17.042 -16.454 1.00 0.00 C ATOM 1722 C ASP A 162 4.760 16.969 -16.966 1.00 0.00 C ATOM 1723 O ASP A 162 5.181 17.809 -17.757 1.00 0.00 O ATOM 1724 CB ASP A 162 3.299 17.488 -14.966 1.00 0.00 C ATOM 1725 CG ASP A 162 4.044 18.820 -14.693 1.00 0.00 C ATOM 1726 OD1 ASP A 162 3.476 19.903 -14.974 1.00 0.00 O ATOM 1727 OD2 ASP A 162 5.189 18.794 -14.173 1.00 0.00 O ATOM 0 H ASP A 162 2.216 15.404 -15.737 1.00 0.00 H new ATOM 0 HA ASP A 162 2.781 17.778 -17.052 1.00 0.00 H new ATOM 0 HB2 ASP A 162 2.263 17.591 -14.643 1.00 0.00 H new ATOM 0 HB3 ASP A 162 3.746 16.703 -14.357 1.00 0.00 H new ATOM 1732 N GLN A 163 5.457 15.894 -16.560 1.00 0.00 N ATOM 1733 CA GLN A 163 6.865 15.659 -16.902 1.00 0.00 C ATOM 1734 C GLN A 163 7.053 15.452 -18.427 1.00 0.00 C ATOM 1735 O GLN A 163 8.023 15.952 -18.994 1.00 0.00 O ATOM 1736 CB GLN A 163 7.416 14.446 -16.095 1.00 0.00 C ATOM 1737 CG GLN A 163 8.933 14.202 -16.202 1.00 0.00 C ATOM 1738 CD GLN A 163 9.787 15.425 -15.839 1.00 0.00 C ATOM 1739 OE1 GLN A 163 10.163 16.217 -16.710 1.00 0.00 O ATOM 1740 NE2 GLN A 163 10.088 15.591 -14.554 1.00 0.00 N ATOM 0 H GLN A 163 5.053 15.159 -15.980 1.00 0.00 H new ATOM 0 HA GLN A 163 7.436 16.546 -16.628 1.00 0.00 H new ATOM 0 HB2 GLN A 163 7.163 14.588 -15.044 1.00 0.00 H new ATOM 0 HB3 GLN A 163 6.898 13.547 -16.429 1.00 0.00 H new ATOM 0 HG2 GLN A 163 9.205 13.374 -15.547 1.00 0.00 H new ATOM 0 HG3 GLN A 163 9.171 13.894 -17.220 1.00 0.00 H new ATOM 0 HE21 GLN A 163 9.760 14.917 -13.862 1.00 0.00 H new ATOM 0 HE22 GLN A 163 10.646 16.393 -14.260 1.00 0.00 H new ATOM 1749 N LEU A 164 6.109 14.742 -19.091 1.00 0.00 N ATOM 1750 CA LEU A 164 6.178 14.479 -20.556 1.00 0.00 C ATOM 1751 C LEU A 164 6.119 15.790 -21.370 1.00 0.00 C ATOM 1752 O LEU A 164 6.996 16.035 -22.215 1.00 0.00 O ATOM 1753 CB LEU A 164 5.083 13.480 -21.037 1.00 0.00 C ATOM 1754 CG LEU A 164 5.345 11.957 -20.763 1.00 0.00 C ATOM 1755 CD1 LEU A 164 4.220 11.097 -21.377 1.00 0.00 C ATOM 1756 CD2 LEU A 164 6.738 11.505 -21.277 1.00 0.00 C ATOM 0 H LEU A 164 5.289 14.339 -18.638 1.00 0.00 H new ATOM 0 HA LEU A 164 7.144 14.007 -20.737 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.141 13.754 -20.561 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.949 13.614 -22.110 1.00 0.00 H new ATOM 0 HG LEU A 164 5.343 11.811 -19.683 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.417 10.044 -21.178 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.265 11.377 -20.934 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.183 11.262 -22.454 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.877 10.445 -21.067 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.801 11.673 -22.352 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.516 12.080 -20.774 1.00 0.00 H new ATOM 1768 N LYS A 165 5.108 16.643 -21.093 1.00 0.00 N ATOM 1769 CA LYS A 165 4.977 17.967 -21.759 1.00 0.00 C ATOM 1770 C LYS A 165 6.119 18.921 -21.342 1.00 0.00 C ATOM 1771 O LYS A 165 6.487 19.828 -22.103 1.00 0.00 O ATOM 1772 CB LYS A 165 3.594 18.641 -21.469 1.00 0.00 C ATOM 1773 CG LYS A 165 2.372 18.052 -22.239 1.00 0.00 C ATOM 1774 CD LYS A 165 1.703 16.840 -21.547 1.00 0.00 C ATOM 1775 CE LYS A 165 1.080 17.204 -20.186 1.00 0.00 C ATOM 1776 NZ LYS A 165 0.122 18.337 -20.261 1.00 0.00 N ATOM 0 H LYS A 165 4.371 16.443 -20.416 1.00 0.00 H new ATOM 0 HA LYS A 165 5.044 17.779 -22.831 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.394 18.569 -20.400 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.672 19.702 -21.708 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.627 18.837 -22.369 1.00 0.00 H new ATOM 0 HG3 LYS A 165 2.696 17.752 -23.236 1.00 0.00 H new ATOM 0 HD2 LYS A 165 0.930 16.435 -22.200 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.444 16.053 -21.404 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.567 16.330 -19.784 1.00 0.00 H new ATOM 0 HE3 LYS A 165 1.876 17.457 -19.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.373 18.434 -19.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.639 19.215 -20.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.571 18.156 -21.015 1.00 0.00 H new ATOM 1790 N LYS A 166 6.671 18.695 -20.140 1.00 0.00 N ATOM 1791 CA LYS A 166 7.729 19.544 -19.553 1.00 0.00 C ATOM 1792 C LYS A 166 9.062 19.389 -20.309 1.00 0.00 C ATOM 1793 O LYS A 166 9.622 20.371 -20.810 1.00 0.00 O ATOM 1794 CB LYS A 166 7.887 19.174 -18.060 1.00 0.00 C ATOM 1795 CG LYS A 166 8.867 20.037 -17.246 1.00 0.00 C ATOM 1796 CD LYS A 166 8.773 19.726 -15.734 1.00 0.00 C ATOM 1797 CE LYS A 166 9.663 20.633 -14.873 1.00 0.00 C ATOM 1798 NZ LYS A 166 9.406 20.437 -13.423 1.00 0.00 N ATOM 0 H LYS A 166 6.397 17.915 -19.542 1.00 0.00 H new ATOM 0 HA LYS A 166 7.441 20.591 -19.642 1.00 0.00 H new ATOM 0 HB2 LYS A 166 6.906 19.231 -17.587 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.211 18.135 -17.997 1.00 0.00 H new ATOM 0 HG2 LYS A 166 9.885 19.859 -17.593 1.00 0.00 H new ATOM 0 HG3 LYS A 166 8.652 21.092 -17.416 1.00 0.00 H new ATOM 0 HD2 LYS A 166 7.737 19.833 -15.412 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.054 18.686 -15.565 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.711 20.425 -15.088 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.484 21.675 -15.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 10.025 21.066 -12.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 8.412 20.659 -13.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 9.601 19.448 -13.166 1.00 0.00 H new ATOM 1812 N HIS A 167 9.551 18.139 -20.396 1.00 0.00 N ATOM 1813 CA HIS A 167 10.843 17.827 -21.050 1.00 0.00 C ATOM 1814 C HIS A 167 10.701 17.727 -22.586 1.00 0.00 C ATOM 1815 O HIS A 167 11.682 17.889 -23.316 1.00 0.00 O ATOM 1816 CB HIS A 167 11.483 16.544 -20.437 1.00 0.00 C ATOM 1817 CG HIS A 167 10.621 15.304 -20.420 1.00 0.00 C ATOM 1818 ND1 HIS A 167 10.554 14.449 -19.338 1.00 0.00 N ATOM 1819 CD2 HIS A 167 9.856 14.733 -21.376 1.00 0.00 C ATOM 1820 CE1 HIS A 167 9.798 13.411 -19.643 1.00 0.00 C ATOM 1821 NE2 HIS A 167 9.366 13.558 -20.876 1.00 0.00 N ATOM 0 H HIS A 167 9.071 17.321 -20.020 1.00 0.00 H new ATOM 0 HA HIS A 167 11.522 18.657 -20.855 1.00 0.00 H new ATOM 0 HB2 HIS A 167 12.394 16.319 -20.991 1.00 0.00 H new ATOM 0 HB3 HIS A 167 11.780 16.767 -19.412 1.00 0.00 H new ATOM 0 HD1 HIS A 167 11.017 14.597 -18.441 1.00 0.00 H new ATOM 0 HD2 HIS A 167 9.665 15.133 -22.361 1.00 0.00 H new ATOM 0 HE1 HIS A 167 9.572 12.581 -18.990 1.00 0.00 H new ATOM 1830 N GLY A 168 9.474 17.425 -23.051 1.00 0.00 N ATOM 1831 CA GLY A 168 9.120 17.489 -24.481 1.00 0.00 C ATOM 1832 C GLY A 168 9.632 16.332 -25.348 1.00 0.00 C ATOM 1833 O GLY A 168 9.421 16.341 -26.565 1.00 0.00 O ATOM 0 H GLY A 168 8.704 17.131 -22.449 1.00 0.00 H new ATOM 0 HA2 GLY A 168 8.034 17.528 -24.566 1.00 0.00 H new ATOM 0 HA3 GLY A 168 9.506 18.423 -24.890 1.00 0.00 H new ATOM 1837 N PHE A 169 10.307 15.337 -24.738 1.00 0.00 N ATOM 1838 CA PHE A 169 10.896 14.186 -25.473 1.00 0.00 C ATOM 1839 C PHE A 169 10.537 12.853 -24.795 1.00 0.00 C ATOM 1840 O PHE A 169 10.339 12.802 -23.581 1.00 0.00 O ATOM 1841 CB PHE A 169 12.443 14.330 -25.571 1.00 0.00 C ATOM 1842 CG PHE A 169 12.902 15.562 -26.351 1.00 0.00 C ATOM 1843 CD1 PHE A 169 12.811 15.598 -27.742 1.00 0.00 C ATOM 1844 CD2 PHE A 169 13.400 16.689 -25.695 1.00 0.00 C ATOM 1845 CE1 PHE A 169 13.203 16.719 -28.450 1.00 0.00 C ATOM 1846 CE2 PHE A 169 13.788 17.810 -26.405 1.00 0.00 C ATOM 1847 CZ PHE A 169 13.691 17.825 -27.782 1.00 0.00 C ATOM 0 H PHE A 169 10.462 15.303 -23.730 1.00 0.00 H new ATOM 0 HA PHE A 169 10.476 14.186 -26.479 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.859 14.374 -24.564 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.852 13.438 -26.046 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.429 14.739 -28.273 1.00 0.00 H new ATOM 0 HD2 PHE A 169 13.483 16.685 -24.618 1.00 0.00 H new ATOM 0 HE1 PHE A 169 13.127 16.730 -29.527 1.00 0.00 H new ATOM 0 HE2 PHE A 169 14.168 18.675 -25.882 1.00 0.00 H new ATOM 0 HZ PHE A 169 13.996 18.700 -28.336 1.00 0.00 H new ATOM 1857 N LYS A 170 10.440 11.788 -25.609 1.00 0.00 N ATOM 1858 CA LYS A 170 10.220 10.397 -25.151 1.00 0.00 C ATOM 1859 C LYS A 170 10.332 9.433 -26.346 1.00 0.00 C ATOM 1860 O LYS A 170 10.158 9.855 -27.499 1.00 0.00 O ATOM 1861 CB LYS A 170 8.868 10.227 -24.364 1.00 0.00 C ATOM 1862 CG LYS A 170 7.599 10.833 -25.018 1.00 0.00 C ATOM 1863 CD LYS A 170 7.026 9.981 -26.166 1.00 0.00 C ATOM 1864 CE LYS A 170 5.869 10.672 -26.892 1.00 0.00 C ATOM 1865 NZ LYS A 170 5.296 9.803 -27.950 1.00 0.00 N ATOM 0 H LYS A 170 10.513 11.867 -26.623 1.00 0.00 H new ATOM 0 HA LYS A 170 11.001 10.146 -24.434 1.00 0.00 H new ATOM 0 HB2 LYS A 170 8.696 9.162 -24.210 1.00 0.00 H new ATOM 0 HB3 LYS A 170 8.990 10.676 -23.378 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.832 10.959 -24.254 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.836 11.826 -25.398 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.819 9.761 -26.881 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.682 9.026 -25.768 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.092 10.934 -26.174 1.00 0.00 H new ATOM 0 HE3 LYS A 170 6.220 11.604 -27.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.515 10.301 -28.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.033 9.574 -28.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 4.939 8.925 -27.522 1.00 0.00 H new ATOM 1879 N LEU A 171 10.653 8.159 -26.074 1.00 0.00 N ATOM 1880 CA LEU A 171 10.827 7.141 -27.124 1.00 0.00 C ATOM 1881 C LEU A 171 9.483 6.390 -27.328 1.00 0.00 C ATOM 1882 O LEU A 171 8.566 6.960 -27.971 1.00 0.00 O ATOM 1883 CB LEU A 171 12.008 6.174 -26.751 1.00 0.00 C ATOM 1884 CG LEU A 171 12.649 5.365 -27.937 1.00 0.00 C ATOM 1885 CD1 LEU A 171 13.419 6.294 -28.891 1.00 0.00 C ATOM 1886 CD2 LEU A 171 13.548 4.206 -27.446 1.00 0.00 C ATOM 1887 OXT LEU A 171 9.338 5.242 -26.859 1.00 0.00 O ATOM 0 H LEU A 171 10.799 7.806 -25.128 1.00 0.00 H new ATOM 0 HA LEU A 171 11.095 7.612 -28.070 1.00 0.00 H new ATOM 0 HB2 LEU A 171 12.793 6.761 -26.274 1.00 0.00 H new ATOM 0 HB3 LEU A 171 11.646 5.463 -26.008 1.00 0.00 H new ATOM 0 HG LEU A 171 11.825 4.914 -28.489 1.00 0.00 H new ATOM 0 HD11 LEU A 171 13.851 5.706 -29.701 1.00 0.00 H new ATOM 0 HD12 LEU A 171 12.737 7.036 -29.305 1.00 0.00 H new ATOM 0 HD13 LEU A 171 14.215 6.798 -28.344 1.00 0.00 H new ATOM 0 HD21 LEU A 171 13.965 3.680 -28.305 1.00 0.00 H new ATOM 0 HD22 LEU A 171 14.358 4.607 -26.837 1.00 0.00 H new ATOM 0 HD23 LEU A 171 12.955 3.513 -26.850 1.00 0.00 H new