USER MOD reduce.3.24.130724 H: found=0, std=0, add=1328, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1330 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 238 ASN : amide:sc= 1.04 K(o=3.1,f=-5.1) USER MOD Set 1.2: B 241 LYS NZ :NH3+ -175:sc= 2.05 (180deg=0.805) USER MOD Set 2.1: B 169 ASN : amide:sc= 0.229 K(o=1.1,f=-6.5!) USER MOD Set 2.2: B 224 LYS NZ :NH3+ -139:sc= 0.905 (180deg=-1.11) USER MOD Set 3.1: B 194 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: B 198 MET CE :methyl -169:sc=-0.00527 (180deg=0) USER MOD Set 4.1: B 180 CYS SG : rot 82:sc= 0.859 USER MOD Set 4.2: B 222 ASN : amide:sc= -0.0432 K(o=0.82,f=0.29) USER MOD Set 5.1: B 173 HIS : no HD1:sc= 0.0792 K(o=0.77,f=-0.56) USER MOD Set 5.2: B 176 SER OG : rot 122:sc= 0.688 USER MOD Set 6.1: A 38 GLN :FLIP amide:sc= 0.454 F(o=0.1,f=1.5) USER MOD Set 6.2: B 243 TYR OH : rot -106:sc= 1.08 USER MOD Set 7.1: A 13 MET CE :methyl -143:sc= -0.0895 (180deg=-0.497) USER MOD Set 7.2: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 8.1: A 8 TYR OH : rot 22:sc= 1.07 USER MOD Set 8.2: B 240 SER OG : rot -103:sc= 0.913 USER MOD Single : A 11 GLN : amide:sc= 1.12 K(o=1.1,f=-3.1!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 33:sc= -0.711 USER MOD Single : A 20 SER OG : rot 74:sc= 1.11 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl -147:sc= -0.673 (180deg=-1.05) USER MOD Single : A 34 LYS NZ :NH3+ -168:sc= -0.0494 (180deg=-0.27) USER MOD Single : A 37 GLN :FLIP amide:sc= -1.31 F(o=-2.5,f=-1.3) USER MOD Single : A 40 SER OG : rot 180:sc= -0.0222 USER MOD Single : A 43 ASN : amide:sc= 0.695 K(o=0.69,f=-5!) USER MOD Single : B 153 LYS NZ :NH3+ -153:sc= 1.16 (180deg=0.884) USER MOD Single : B 154 LYS NZ :NH3+ 176:sc= 1.09 (180deg=1.08) USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 157 GLN : amide:sc= -0.36 X(o=-0.36,f=-0.068) USER MOD Single : B 162 THR OG1 : rot -74:sc= 1.46 USER MOD Single : B 172 LYS NZ :NH3+ -170:sc= 0.706 (180deg=0.639) USER MOD Single : B 178 GLN : amide:sc= 0.203 K(o=0.2,f=-1.9!) USER MOD Single : B 185 LYS NZ :NH3+ 174:sc= 1.89 (180deg=1.78) USER MOD Single : B 186 MET CE :methyl 160:sc= -0.202 (180deg=-1.04) USER MOD Single : B 192 GLN : amide:sc= -0.372 X(o=-0.37,f=-0.024) USER MOD Single : B 193 MET CE :methyl -140:sc= -1.13 (180deg=-1.96!) USER MOD Single : B 195 ASN : amide:sc= 1.24 K(o=1.2,f=-0.012) USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 ASN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : B 201 LYS NZ :NH3+ -159:sc= 0.976 (180deg=0.644) USER MOD Single : B 202 ASN : amide:sc= -0.404 X(o=-0.4,f=0) USER MOD Single : B 206 ASN : amide:sc= -0.182 K(o=-0.18,f=-0.85) USER MOD Single : B 209 LYS NZ :NH3+ 169:sc=-0.00504 (180deg=-0.148) USER MOD Single : B 210 LYS NZ :NH3+ 166:sc= 0.904 (180deg=0.752) USER MOD Single : B 211 LYS NZ :NH3+ 174:sc= 0.0393 (180deg=-0.123) USER MOD Single : B 213 LYS NZ :NH3+ 167:sc= -0.0124 (180deg=-0.205) USER MOD Single : B 215 HIS : no HD1:sc= -0.12 X(o=-0.12,f=0) USER MOD Single : B 218 THR OG1 : rot 180:sc= 0.005 USER MOD Single : B 221 ASN : amide:sc= -0.0104 K(o=-0.01,f=-0.6) USER MOD Single : B 225 TYR OH : rot 172:sc= 0.422 USER MOD Single : B 230 CYS SG : rot -17:sc= -0.539 USER MOD Single : B 235 SER OG : rot 78:sc= 1.19 USER MOD Single : B 236 ASN : amide:sc= 0.983 K(o=0.98,f=-0.38) USER MOD Single : B 246 TYR OH : rot -121:sc= 0.616 USER MOD Single : B 247 TYR OH : rot -125:sc= 1.57 USER MOD Single : B 248 THR OG1 : rot -79:sc= 1.08 USER MOD Single : B 249 MET CE :methyl -159:sc= 0 (180deg=-0.251) USER MOD ----------------------------------------------------------------- ATOM 45 N ARG A 3 -16.039 -2.062 2.068 1.00 0.00 N ATOM 46 CA ARG A 3 -14.765 -1.465 2.275 1.00 0.00 C ATOM 47 C ARG A 3 -14.965 -0.007 1.955 1.00 0.00 C ATOM 48 O ARG A 3 -15.583 0.321 0.937 1.00 0.00 O ATOM 49 CB ARG A 3 -13.762 -2.057 1.284 1.00 0.00 C ATOM 50 CG ARG A 3 -13.624 -3.558 1.370 1.00 0.00 C ATOM 51 CD ARG A 3 -12.803 -4.004 2.573 1.00 0.00 C ATOM 52 NE ARG A 3 -11.356 -3.761 2.377 1.00 0.00 N ATOM 53 CZ ARG A 3 -10.488 -4.703 1.932 1.00 0.00 C ATOM 54 NH1 ARG A 3 -10.939 -5.893 1.546 1.00 0.00 N ATOM 55 NH2 ARG A 3 -9.190 -4.449 1.831 1.00 0.00 N ATOM 0 HA ARG A 3 -14.390 -1.627 3.286 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -14.065 -1.788 0.272 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -12.786 -1.603 1.456 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -14.615 -4.008 1.425 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -13.156 -3.929 0.458 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -13.143 -3.472 3.461 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -12.971 -5.066 2.753 1.00 0.00 H new ATOM 0 HE ARG A 3 -10.991 -2.832 2.589 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -11.938 -6.097 1.585 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -10.286 -6.602 1.211 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -8.828 -3.531 2.090 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -8.554 -5.171 1.494 1.00 0.00 H new ATOM 69 N LEU A 4 -14.529 0.851 2.805 1.00 0.00 N ATOM 70 CA LEU A 4 -14.701 2.262 2.566 1.00 0.00 C ATOM 71 C LEU A 4 -13.412 2.858 2.153 1.00 0.00 C ATOM 72 O LEU A 4 -12.371 2.529 2.715 1.00 0.00 O ATOM 73 CB LEU A 4 -15.301 3.019 3.767 1.00 0.00 C ATOM 74 CG LEU A 4 -16.814 2.853 4.020 1.00 0.00 C ATOM 75 CD1 LEU A 4 -17.186 1.443 4.447 1.00 0.00 C ATOM 76 CD2 LEU A 4 -17.294 3.867 5.031 1.00 0.00 C ATOM 0 H LEU A 4 -14.050 0.615 3.674 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.429 2.365 1.761 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.771 2.702 4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -15.095 4.081 3.634 1.00 0.00 H new ATOM 0 HG LEU A 4 -17.318 3.033 3.071 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -18.262 1.384 4.611 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.899 0.739 3.666 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.664 1.193 5.371 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -18.363 3.736 5.198 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -16.760 3.725 5.971 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -17.106 4.873 4.655 1.00 0.00 H new ATOM 88 N GLY A 5 -13.466 3.693 1.159 1.00 0.00 N ATOM 89 CA GLY A 5 -12.285 4.301 0.666 1.00 0.00 C ATOM 90 C GLY A 5 -12.521 5.617 -0.030 1.00 0.00 C ATOM 91 O GLY A 5 -13.642 6.106 -0.093 1.00 0.00 O ATOM 0 H GLY A 5 -14.323 3.964 0.677 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.595 4.458 1.495 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.798 3.616 -0.028 1.00 0.00 H new ATOM 95 N ILE A 6 -11.445 6.187 -0.524 1.00 0.00 N ATOM 96 CA ILE A 6 -11.420 7.461 -1.238 1.00 0.00 C ATOM 97 C ILE A 6 -10.882 7.190 -2.643 1.00 0.00 C ATOM 98 O ILE A 6 -9.945 6.434 -2.798 1.00 0.00 O ATOM 99 CB ILE A 6 -10.465 8.461 -0.516 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.827 8.550 0.973 1.00 0.00 C ATOM 101 CG2 ILE A 6 -10.530 9.856 -1.169 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.818 9.284 1.804 1.00 0.00 C ATOM 0 H ILE A 6 -10.520 5.764 -0.440 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.420 7.892 -1.272 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.444 8.092 -0.612 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.793 9.045 1.072 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.943 7.541 1.369 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.855 10.534 -0.647 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -10.233 9.782 -2.215 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.548 10.239 -1.108 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -10.147 9.303 2.843 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.855 8.778 1.738 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.718 10.305 1.436 1.00 0.00 H new ATOM 114 N ILE A 7 -11.460 7.797 -3.632 1.00 0.00 N ATOM 115 CA ILE A 7 -11.103 7.535 -5.022 1.00 0.00 C ATOM 116 C ILE A 7 -9.950 8.420 -5.452 1.00 0.00 C ATOM 117 O ILE A 7 -10.056 9.635 -5.423 1.00 0.00 O ATOM 118 CB ILE A 7 -12.320 7.771 -5.947 1.00 0.00 C ATOM 119 CG1 ILE A 7 -13.520 6.979 -5.421 1.00 0.00 C ATOM 120 CG2 ILE A 7 -11.991 7.340 -7.384 1.00 0.00 C ATOM 121 CD1 ILE A 7 -14.832 7.349 -6.045 1.00 0.00 C ATOM 0 H ILE A 7 -12.197 8.493 -3.515 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.795 6.493 -5.103 1.00 0.00 H new ATOM 0 HB ILE A 7 -12.563 8.834 -5.954 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.340 5.917 -5.588 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.591 7.125 -4.343 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.857 7.512 -8.023 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.146 7.921 -7.754 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -11.736 6.280 -7.397 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.625 6.739 -5.613 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -15.041 8.402 -5.856 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.785 7.176 -7.120 1.00 0.00 H new ATOM 133 N TYR A 8 -8.867 7.803 -5.853 1.00 0.00 N ATOM 134 CA TYR A 8 -7.686 8.523 -6.261 1.00 0.00 C ATOM 135 C TYR A 8 -7.526 8.612 -7.766 1.00 0.00 C ATOM 136 O TYR A 8 -6.997 9.585 -8.256 1.00 0.00 O ATOM 137 CB TYR A 8 -6.444 7.942 -5.615 1.00 0.00 C ATOM 138 CG TYR A 8 -5.865 8.810 -4.521 1.00 0.00 C ATOM 139 CD1 TYR A 8 -6.677 9.479 -3.602 1.00 0.00 C ATOM 140 CD2 TYR A 8 -4.501 8.952 -4.404 1.00 0.00 C ATOM 141 CE1 TYR A 8 -6.121 10.273 -2.611 1.00 0.00 C ATOM 142 CE2 TYR A 8 -3.948 9.728 -3.423 1.00 0.00 C ATOM 143 CZ TYR A 8 -4.751 10.391 -2.531 1.00 0.00 C ATOM 144 OH TYR A 8 -4.175 11.182 -1.564 1.00 0.00 O ATOM 0 H TYR A 8 -8.779 6.788 -5.906 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.818 9.546 -5.909 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.685 6.963 -5.201 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.686 7.786 -6.382 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -7.750 9.376 -3.664 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -3.854 8.440 -5.101 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -6.755 10.794 -1.909 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -2.874 9.819 -3.351 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.806 11.307 -0.825 1.00 0.00 H new ATOM 154 N GLU A 9 -7.972 7.621 -8.510 1.00 0.00 N ATOM 155 CA GLU A 9 -7.841 7.711 -9.955 1.00 0.00 C ATOM 156 C GLU A 9 -8.779 6.771 -10.662 1.00 0.00 C ATOM 157 O GLU A 9 -8.957 5.644 -10.247 1.00 0.00 O ATOM 158 CB GLU A 9 -6.388 7.453 -10.398 1.00 0.00 C ATOM 159 CG GLU A 9 -6.131 7.755 -11.860 1.00 0.00 C ATOM 160 CD GLU A 9 -4.677 7.675 -12.217 1.00 0.00 C ATOM 161 OE1 GLU A 9 -4.174 6.571 -12.490 1.00 0.00 O ATOM 162 OE2 GLU A 9 -4.010 8.715 -12.259 1.00 0.00 O ATOM 0 H GLU A 9 -8.414 6.772 -8.158 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.114 8.728 -10.237 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.719 8.060 -9.788 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.138 6.410 -10.203 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -6.692 7.053 -12.477 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.504 8.752 -12.093 1.00 0.00 H new ATOM 169 N ILE A 10 -9.396 7.262 -11.711 1.00 0.00 N ATOM 170 CA ILE A 10 -10.231 6.455 -12.572 1.00 0.00 C ATOM 171 C ILE A 10 -9.377 6.074 -13.757 1.00 0.00 C ATOM 172 O ILE A 10 -8.860 6.951 -14.454 1.00 0.00 O ATOM 173 CB ILE A 10 -11.484 7.236 -13.091 1.00 0.00 C ATOM 174 CG1 ILE A 10 -12.345 7.762 -11.923 1.00 0.00 C ATOM 175 CG2 ILE A 10 -12.329 6.371 -14.042 1.00 0.00 C ATOM 176 CD1 ILE A 10 -12.946 6.698 -11.032 1.00 0.00 C ATOM 0 H ILE A 10 -9.333 8.240 -11.994 1.00 0.00 H new ATOM 0 HA ILE A 10 -10.598 5.593 -12.014 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.118 8.096 -13.652 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -11.731 8.422 -11.310 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -13.153 8.368 -12.333 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.191 6.943 -14.384 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -11.725 6.077 -14.900 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -12.670 5.479 -13.516 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -13.531 7.172 -10.244 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -13.592 6.050 -11.624 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.148 6.105 -10.585 1.00 0.00 H new ATOM 188 N GLN A 11 -9.194 4.806 -13.957 1.00 0.00 N ATOM 189 CA GLN A 11 -8.393 4.305 -15.036 1.00 0.00 C ATOM 190 C GLN A 11 -9.281 3.482 -15.945 1.00 0.00 C ATOM 191 O GLN A 11 -9.344 2.256 -15.823 1.00 0.00 O ATOM 192 CB GLN A 11 -7.243 3.434 -14.509 1.00 0.00 C ATOM 193 CG GLN A 11 -6.432 4.072 -13.397 1.00 0.00 C ATOM 194 CD GLN A 11 -5.307 3.188 -12.911 1.00 0.00 C ATOM 195 OE1 GLN A 11 -5.387 1.959 -12.967 1.00 0.00 O ATOM 196 NE2 GLN A 11 -4.269 3.789 -12.412 1.00 0.00 N ATOM 0 H GLN A 11 -9.601 4.078 -13.369 1.00 0.00 H new ATOM 0 HA GLN A 11 -7.957 5.143 -15.581 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -7.654 2.491 -14.148 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -6.576 3.194 -15.337 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.019 5.016 -13.751 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -7.091 4.306 -12.561 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.236 4.808 -12.381 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -3.487 3.242 -12.051 1.00 0.00 H new ATOM 205 N GLY A 12 -10.023 4.166 -16.791 1.00 0.00 N ATOM 206 CA GLY A 12 -10.916 3.515 -17.731 1.00 0.00 C ATOM 207 C GLY A 12 -12.085 2.796 -17.064 1.00 0.00 C ATOM 208 O GLY A 12 -13.040 3.429 -16.625 1.00 0.00 O ATOM 0 H GLY A 12 -10.025 5.184 -16.848 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.306 4.260 -18.424 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -10.348 2.797 -18.322 1.00 0.00 H new ATOM 212 N MET A 13 -11.978 1.477 -16.966 1.00 0.00 N ATOM 213 CA MET A 13 -13.044 0.622 -16.405 1.00 0.00 C ATOM 214 C MET A 13 -12.775 0.271 -14.944 1.00 0.00 C ATOM 215 O MET A 13 -13.542 -0.474 -14.313 1.00 0.00 O ATOM 216 CB MET A 13 -13.180 -0.687 -17.215 1.00 0.00 C ATOM 217 CG MET A 13 -11.922 -1.557 -17.240 1.00 0.00 C ATOM 218 SD MET A 13 -12.139 -3.111 -18.134 1.00 0.00 S ATOM 219 CE MET A 13 -13.338 -3.937 -17.091 1.00 0.00 C ATOM 0 H MET A 13 -11.154 0.959 -17.270 1.00 0.00 H new ATOM 0 HA MET A 13 -13.971 1.192 -16.466 1.00 0.00 H new ATOM 0 HB2 MET A 13 -14.001 -1.271 -16.800 1.00 0.00 H new ATOM 0 HB3 MET A 13 -13.453 -0.437 -18.240 1.00 0.00 H new ATOM 0 HG2 MET A 13 -11.109 -0.994 -17.698 1.00 0.00 H new ATOM 0 HG3 MET A 13 -11.620 -1.775 -16.216 1.00 0.00 H new ATOM 0 HE1 MET A 13 -13.117 -5.004 -17.057 1.00 0.00 H new ATOM 0 HE2 MET A 13 -13.290 -3.524 -16.083 1.00 0.00 H new ATOM 0 HE3 MET A 13 -14.338 -3.787 -17.497 1.00 0.00 H new ATOM 229 N LYS A 14 -11.709 0.791 -14.408 1.00 0.00 N ATOM 230 CA LYS A 14 -11.318 0.474 -13.064 1.00 0.00 C ATOM 231 C LYS A 14 -10.878 1.728 -12.338 1.00 0.00 C ATOM 232 O LYS A 14 -10.697 2.762 -12.965 1.00 0.00 O ATOM 233 CB LYS A 14 -10.242 -0.619 -13.095 1.00 0.00 C ATOM 234 CG LYS A 14 -8.974 -0.270 -13.836 1.00 0.00 C ATOM 235 CD LYS A 14 -8.203 -1.534 -14.154 1.00 0.00 C ATOM 236 CE LYS A 14 -6.867 -1.230 -14.740 1.00 0.00 C ATOM 237 NZ LYS A 14 -6.158 -2.452 -15.156 1.00 0.00 N ATOM 0 H LYS A 14 -11.089 1.444 -14.887 1.00 0.00 H new ATOM 0 HA LYS A 14 -12.164 0.078 -12.503 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -9.982 -0.876 -12.068 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -10.671 -1.513 -13.548 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.214 0.262 -14.757 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -8.361 0.399 -13.232 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.077 -2.122 -13.245 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.776 -2.145 -14.852 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -6.989 -0.571 -15.600 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -6.264 -0.692 -14.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -5.233 -2.197 -15.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -6.018 -3.070 -14.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -6.721 -2.953 -15.873 1.00 0.00 H new ATOM 251 N ALA A 15 -10.750 1.659 -11.043 1.00 0.00 N ATOM 252 CA ALA A 15 -10.373 2.814 -10.259 1.00 0.00 C ATOM 253 C ALA A 15 -9.449 2.430 -9.132 1.00 0.00 C ATOM 254 O ALA A 15 -9.585 1.365 -8.566 1.00 0.00 O ATOM 255 CB ALA A 15 -11.610 3.486 -9.696 1.00 0.00 C ATOM 0 H ALA A 15 -10.901 0.810 -10.499 1.00 0.00 H new ATOM 0 HA ALA A 15 -9.846 3.508 -10.915 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.316 4.355 -9.107 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.256 3.804 -10.515 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.149 2.783 -9.061 1.00 0.00 H new ATOM 261 N VAL A 16 -8.516 3.297 -8.827 1.00 0.00 N ATOM 262 CA VAL A 16 -7.609 3.111 -7.718 1.00 0.00 C ATOM 263 C VAL A 16 -8.151 3.901 -6.538 1.00 0.00 C ATOM 264 O VAL A 16 -8.338 5.125 -6.633 1.00 0.00 O ATOM 265 CB VAL A 16 -6.159 3.588 -8.047 1.00 0.00 C ATOM 266 CG1 VAL A 16 -5.234 3.392 -6.848 1.00 0.00 C ATOM 267 CG2 VAL A 16 -5.608 2.845 -9.253 1.00 0.00 C ATOM 0 H VAL A 16 -8.362 4.161 -9.346 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.547 2.046 -7.493 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.205 4.652 -8.280 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.230 3.732 -7.103 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.608 3.968 -6.002 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.202 2.335 -6.582 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.597 3.193 -9.464 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.587 1.776 -9.043 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.244 3.033 -10.118 1.00 0.00 H new ATOM 277 N VAL A 17 -8.451 3.217 -5.472 1.00 0.00 N ATOM 278 CA VAL A 17 -9.016 3.829 -4.289 1.00 0.00 C ATOM 279 C VAL A 17 -8.131 3.571 -3.058 1.00 0.00 C ATOM 280 O VAL A 17 -7.368 2.622 -3.039 1.00 0.00 O ATOM 281 CB VAL A 17 -10.470 3.309 -4.013 1.00 0.00 C ATOM 282 CG1 VAL A 17 -11.409 3.631 -5.182 1.00 0.00 C ATOM 283 CG2 VAL A 17 -10.471 1.806 -3.741 1.00 0.00 C ATOM 0 H VAL A 17 -8.312 2.210 -5.392 1.00 0.00 H new ATOM 0 HA VAL A 17 -9.061 4.902 -4.474 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.836 3.826 -3.126 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.408 3.257 -4.959 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.449 4.710 -5.330 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.037 3.154 -6.089 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.491 1.471 -3.553 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.070 1.279 -4.607 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.853 1.594 -2.869 1.00 0.00 H new ATOM 293 N LEU A 18 -8.226 4.453 -2.077 1.00 0.00 N ATOM 294 CA LEU A 18 -7.533 4.341 -0.780 1.00 0.00 C ATOM 295 C LEU A 18 -8.510 3.937 0.246 1.00 0.00 C ATOM 296 O LEU A 18 -9.375 4.721 0.582 1.00 0.00 O ATOM 297 CB LEU A 18 -6.921 5.684 -0.307 1.00 0.00 C ATOM 298 CG LEU A 18 -5.569 6.095 -0.855 1.00 0.00 C ATOM 299 CD1 LEU A 18 -4.500 5.112 -0.407 1.00 0.00 C ATOM 300 CD2 LEU A 18 -5.617 6.204 -2.350 1.00 0.00 C ATOM 0 H LEU A 18 -8.800 5.293 -2.151 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.731 3.615 -0.913 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.631 6.475 -0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.841 5.648 0.779 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.312 7.078 -0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.533 5.418 -0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.453 5.096 0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.745 4.115 -0.774 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.637 6.500 -2.725 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.892 5.239 -2.776 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.356 6.952 -2.637 1.00 0.00 H new ATOM 312 N THR A 19 -8.378 2.761 0.761 1.00 0.00 N ATOM 313 CA THR A 19 -9.310 2.268 1.743 1.00 0.00 C ATOM 314 C THR A 19 -9.068 2.899 3.121 1.00 0.00 C ATOM 315 O THR A 19 -8.126 3.687 3.322 1.00 0.00 O ATOM 316 CB THR A 19 -9.204 0.737 1.874 1.00 0.00 C ATOM 317 OG1 THR A 19 -7.860 0.380 2.204 1.00 0.00 O ATOM 318 CG2 THR A 19 -9.615 0.047 0.594 1.00 0.00 C ATOM 0 H THR A 19 -7.629 2.111 0.521 1.00 0.00 H new ATOM 0 HA THR A 19 -10.307 2.543 1.399 1.00 0.00 H new ATOM 0 HB THR A 19 -9.880 0.413 2.665 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.463 1.082 2.761 1.00 0.00 H new ATOM 0 HG21 THR A 19 -9.529 -1.032 0.719 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.648 0.304 0.357 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.965 0.371 -0.219 1.00 0.00 H new ATOM 326 N SER A 20 -9.891 2.502 4.078 1.00 0.00 N ATOM 327 CA SER A 20 -9.756 2.881 5.466 1.00 0.00 C ATOM 328 C SER A 20 -8.543 2.178 6.090 1.00 0.00 C ATOM 329 O SER A 20 -8.154 2.463 7.225 1.00 0.00 O ATOM 330 CB SER A 20 -11.054 2.503 6.195 1.00 0.00 C ATOM 331 OG SER A 20 -11.381 1.134 5.959 1.00 0.00 O ATOM 0 H SER A 20 -10.690 1.892 3.902 1.00 0.00 H new ATOM 0 HA SER A 20 -9.591 3.955 5.554 1.00 0.00 H new ATOM 0 HB2 SER A 20 -10.940 2.676 7.265 1.00 0.00 H new ATOM 0 HB3 SER A 20 -11.869 3.141 5.853 1.00 0.00 H new ATOM 0 HG SER A 20 -10.777 0.560 6.474 1.00 0.00 H new ATOM 337 N GLU A 21 -7.969 1.261 5.318 1.00 0.00 N ATOM 338 CA GLU A 21 -6.846 0.485 5.714 1.00 0.00 C ATOM 339 C GLU A 21 -5.575 1.026 5.017 1.00 0.00 C ATOM 340 O GLU A 21 -4.490 0.482 5.181 1.00 0.00 O ATOM 341 CB GLU A 21 -7.071 -0.980 5.315 1.00 0.00 C ATOM 342 CG GLU A 21 -8.449 -1.562 5.663 1.00 0.00 C ATOM 343 CD GLU A 21 -8.825 -1.403 7.109 1.00 0.00 C ATOM 344 OE1 GLU A 21 -9.684 -0.548 7.414 1.00 0.00 O ATOM 345 OE2 GLU A 21 -8.279 -2.124 7.964 1.00 0.00 O ATOM 0 H GLU A 21 -8.297 1.047 4.376 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.720 0.549 6.795 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.920 -1.072 4.239 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.307 -1.590 5.797 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -9.205 -1.077 5.045 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.461 -2.622 5.408 1.00 0.00 H new ATOM 352 N GLY A 22 -5.738 2.086 4.222 1.00 0.00 N ATOM 353 CA GLY A 22 -4.607 2.716 3.543 1.00 0.00 C ATOM 354 C GLY A 22 -4.070 1.900 2.378 1.00 0.00 C ATOM 355 O GLY A 22 -2.878 1.949 2.056 1.00 0.00 O ATOM 0 H GLY A 22 -6.640 2.524 4.034 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -4.912 3.697 3.179 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.805 2.878 4.263 1.00 0.00 H new ATOM 359 N GLU A 23 -4.936 1.157 1.752 1.00 0.00 N ATOM 360 CA GLU A 23 -4.564 0.324 0.633 1.00 0.00 C ATOM 361 C GLU A 23 -4.945 1.019 -0.643 1.00 0.00 C ATOM 362 O GLU A 23 -6.041 1.570 -0.727 1.00 0.00 O ATOM 363 CB GLU A 23 -5.364 -0.962 0.682 1.00 0.00 C ATOM 364 CG GLU A 23 -5.267 -1.729 1.966 1.00 0.00 C ATOM 365 CD GLU A 23 -6.354 -2.756 2.059 1.00 0.00 C ATOM 366 OE1 GLU A 23 -7.534 -2.364 2.253 1.00 0.00 O ATOM 367 OE2 GLU A 23 -6.060 -3.966 1.967 1.00 0.00 O ATOM 0 H GLU A 23 -5.924 1.108 2.000 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.493 0.127 0.676 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.412 -0.726 0.498 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -5.034 -1.607 -0.133 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -4.294 -2.216 2.030 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -5.336 -1.043 2.810 1.00 0.00 H new ATOM 374 N PHE A 24 -4.052 1.026 -1.611 1.00 0.00 N ATOM 375 CA PHE A 24 -4.413 1.461 -2.941 1.00 0.00 C ATOM 376 C PHE A 24 -4.924 0.224 -3.627 1.00 0.00 C ATOM 377 O PHE A 24 -4.167 -0.713 -3.849 1.00 0.00 O ATOM 378 CB PHE A 24 -3.201 2.001 -3.740 1.00 0.00 C ATOM 379 CG PHE A 24 -2.548 3.238 -3.200 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.600 3.154 -2.207 1.00 0.00 C ATOM 381 CD2 PHE A 24 -2.867 4.484 -3.711 1.00 0.00 C ATOM 382 CE1 PHE A 24 -0.979 4.283 -1.717 1.00 0.00 C ATOM 383 CE2 PHE A 24 -2.251 5.625 -3.224 1.00 0.00 C ATOM 384 CZ PHE A 24 -1.305 5.521 -2.225 1.00 0.00 C ATOM 0 H PHE A 24 -3.080 0.738 -1.502 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.138 2.273 -2.887 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.449 1.214 -3.795 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.526 2.203 -4.760 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.338 2.187 -1.804 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.603 4.567 -4.497 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.238 4.197 -0.936 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.510 6.594 -3.625 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.822 6.408 -1.842 1.00 0.00 H new ATOM 394 N LEU A 25 -6.171 0.199 -3.932 1.00 0.00 N ATOM 395 CA LEU A 25 -6.755 -0.966 -4.539 1.00 0.00 C ATOM 396 C LEU A 25 -7.472 -0.608 -5.785 1.00 0.00 C ATOM 397 O LEU A 25 -8.127 0.429 -5.853 1.00 0.00 O ATOM 398 CB LEU A 25 -7.712 -1.688 -3.574 1.00 0.00 C ATOM 399 CG LEU A 25 -7.089 -2.298 -2.310 1.00 0.00 C ATOM 400 CD1 LEU A 25 -8.163 -2.929 -1.447 1.00 0.00 C ATOM 401 CD2 LEU A 25 -6.032 -3.337 -2.670 1.00 0.00 C ATOM 0 H LEU A 25 -6.819 0.971 -3.775 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.939 -1.646 -4.782 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.482 -0.980 -3.266 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.213 -2.484 -4.124 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.607 -1.497 -1.750 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -7.707 -3.358 -0.554 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.888 -2.169 -1.155 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.667 -3.715 -2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.606 -3.754 -1.757 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.490 -4.135 -3.254 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.243 -2.866 -3.256 1.00 0.00 H new ATOM 413 N ILE A 26 -7.331 -1.442 -6.771 1.00 0.00 N ATOM 414 CA ILE A 26 -8.024 -1.264 -8.004 1.00 0.00 C ATOM 415 C ILE A 26 -9.354 -1.959 -7.872 1.00 0.00 C ATOM 416 O ILE A 26 -9.409 -3.129 -7.518 1.00 0.00 O ATOM 417 CB ILE A 26 -7.262 -1.876 -9.206 1.00 0.00 C ATOM 418 CG1 ILE A 26 -5.839 -1.346 -9.270 1.00 0.00 C ATOM 419 CG2 ILE A 26 -7.988 -1.540 -10.488 1.00 0.00 C ATOM 420 CD1 ILE A 26 -4.961 -2.041 -10.295 1.00 0.00 C ATOM 0 H ILE A 26 -6.730 -2.266 -6.740 1.00 0.00 H new ATOM 0 HA ILE A 26 -8.128 -0.196 -8.196 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.222 -2.958 -9.078 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.870 -0.281 -9.498 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.381 -1.448 -8.286 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.452 -1.971 -11.334 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -8.998 -1.949 -10.452 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.039 -0.457 -10.604 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.963 -1.603 -10.276 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.896 -3.103 -10.058 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.393 -1.917 -11.288 1.00 0.00 H new ATOM 432 N ILE A 27 -10.397 -1.244 -8.080 1.00 0.00 N ATOM 433 CA ILE A 27 -11.713 -1.795 -8.030 1.00 0.00 C ATOM 434 C ILE A 27 -12.442 -1.521 -9.329 1.00 0.00 C ATOM 435 O ILE A 27 -11.923 -0.814 -10.195 1.00 0.00 O ATOM 436 CB ILE A 27 -12.551 -1.268 -6.827 1.00 0.00 C ATOM 437 CG1 ILE A 27 -12.664 0.251 -6.819 1.00 0.00 C ATOM 438 CG2 ILE A 27 -12.012 -1.778 -5.503 1.00 0.00 C ATOM 439 CD1 ILE A 27 -13.589 0.765 -5.740 1.00 0.00 C ATOM 0 H ILE A 27 -10.368 -0.247 -8.293 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.597 -2.869 -7.887 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.558 -1.665 -6.957 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.673 0.683 -6.678 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.024 0.589 -7.791 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.622 -1.389 -4.688 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.044 -2.867 -5.493 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.982 -1.444 -5.376 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.629 1.853 -5.783 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.589 0.358 -5.894 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.217 0.454 -4.764 1.00 0.00 H new ATOM 451 N ARG A 28 -13.602 -2.124 -9.471 1.00 0.00 N ATOM 452 CA ARG A 28 -14.490 -1.919 -10.610 1.00 0.00 C ATOM 453 C ARG A 28 -14.964 -0.480 -10.589 1.00 0.00 C ATOM 454 O ARG A 28 -15.325 0.022 -9.517 1.00 0.00 O ATOM 455 CB ARG A 28 -15.732 -2.811 -10.463 1.00 0.00 C ATOM 456 CG ARG A 28 -15.461 -4.305 -10.356 1.00 0.00 C ATOM 457 CD ARG A 28 -16.721 -5.061 -9.958 1.00 0.00 C ATOM 458 NE ARG A 28 -17.789 -4.991 -10.973 1.00 0.00 N ATOM 459 CZ ARG A 28 -19.034 -4.514 -10.761 1.00 0.00 C ATOM 460 NH1 ARG A 28 -19.332 -3.853 -9.641 1.00 0.00 N ATOM 461 NH2 ARG A 28 -19.967 -4.672 -11.690 1.00 0.00 N ATOM 0 H ARG A 28 -13.968 -2.786 -8.787 1.00 0.00 H new ATOM 0 HA ARG A 28 -13.959 -2.156 -11.532 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.281 -2.495 -9.576 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.384 -2.639 -11.319 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -15.093 -4.681 -11.311 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -14.677 -4.484 -9.620 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -16.468 -6.106 -9.779 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -17.096 -4.658 -9.017 1.00 0.00 H new ATOM 0 HE ARG A 28 -17.569 -5.330 -11.910 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -18.615 -3.702 -8.931 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -20.277 -3.498 -9.494 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -19.743 -5.153 -12.561 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -20.909 -4.313 -11.533 1.00 0.00 H new ATOM 475 N ARG A 29 -14.947 0.191 -11.735 1.00 0.00 N ATOM 476 CA ARG A 29 -15.448 1.546 -11.807 1.00 0.00 C ATOM 477 C ARG A 29 -16.951 1.514 -11.564 1.00 0.00 C ATOM 478 O ARG A 29 -17.665 0.640 -12.085 1.00 0.00 O ATOM 479 CB ARG A 29 -15.179 2.158 -13.168 1.00 0.00 C ATOM 480 CG ARG A 29 -15.505 3.638 -13.258 1.00 0.00 C ATOM 481 CD ARG A 29 -15.512 4.086 -14.686 1.00 0.00 C ATOM 482 NE ARG A 29 -16.638 3.491 -15.428 1.00 0.00 N ATOM 483 CZ ARG A 29 -16.791 3.502 -16.758 1.00 0.00 C ATOM 484 NH1 ARG A 29 -15.825 3.968 -17.544 1.00 0.00 N ATOM 485 NH2 ARG A 29 -17.896 2.997 -17.294 1.00 0.00 N ATOM 0 H ARG A 29 -14.594 -0.182 -12.616 1.00 0.00 H new ATOM 0 HA ARG A 29 -14.942 2.151 -11.055 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.128 2.013 -13.418 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -15.762 1.622 -13.917 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -16.478 3.831 -12.805 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -14.771 4.213 -12.694 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -15.580 5.173 -14.728 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -14.572 3.807 -15.162 1.00 0.00 H new ATOM 0 HE ARG A 29 -17.365 3.030 -14.880 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -14.960 4.320 -17.135 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -15.949 3.973 -18.556 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -18.621 2.604 -16.693 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -18.020 3.002 -18.306 1.00 0.00 H new ATOM 499 N ARG A 30 -17.420 2.432 -10.788 1.00 0.00 N ATOM 500 CA ARG A 30 -18.793 2.474 -10.387 1.00 0.00 C ATOM 501 C ARG A 30 -19.430 3.812 -10.722 1.00 0.00 C ATOM 502 O ARG A 30 -18.739 4.801 -10.991 1.00 0.00 O ATOM 503 CB ARG A 30 -18.877 2.208 -8.894 1.00 0.00 C ATOM 504 CG ARG A 30 -18.587 0.769 -8.493 1.00 0.00 C ATOM 505 CD ARG A 30 -18.323 0.642 -7.008 1.00 0.00 C ATOM 506 NE ARG A 30 -19.303 1.367 -6.189 1.00 0.00 N ATOM 507 CZ ARG A 30 -19.843 0.919 -5.061 1.00 0.00 C ATOM 508 NH1 ARG A 30 -19.720 -0.373 -4.704 1.00 0.00 N ATOM 509 NH2 ARG A 30 -20.519 1.765 -4.291 1.00 0.00 N ATOM 0 H ARG A 30 -16.853 3.189 -10.406 1.00 0.00 H new ATOM 0 HA ARG A 30 -19.343 1.708 -10.934 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -18.174 2.864 -8.381 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -19.875 2.475 -8.546 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -19.432 0.138 -8.767 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -17.723 0.404 -9.048 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -18.334 -0.412 -6.731 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -17.324 1.018 -6.788 1.00 0.00 H new ATOM 0 HE ARG A 30 -19.593 2.290 -6.513 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -19.207 -1.021 -5.302 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -20.139 -0.704 -3.835 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -20.617 2.741 -4.569 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -20.940 1.438 -3.421 1.00 0.00 H new ATOM 523 N LYS A 31 -20.750 3.813 -10.687 1.00 0.00 N ATOM 524 CA LYS A 31 -21.611 4.974 -10.949 1.00 0.00 C ATOM 525 C LYS A 31 -21.290 6.149 -10.005 1.00 0.00 C ATOM 526 O LYS A 31 -21.239 7.306 -10.413 1.00 0.00 O ATOM 527 CB LYS A 31 -23.051 4.528 -10.699 1.00 0.00 C ATOM 528 CG LYS A 31 -24.117 5.606 -10.849 1.00 0.00 C ATOM 529 CD LYS A 31 -25.449 5.159 -10.242 1.00 0.00 C ATOM 530 CE LYS A 31 -25.328 4.938 -8.724 1.00 0.00 C ATOM 531 NZ LYS A 31 -26.613 4.600 -8.098 1.00 0.00 N ATOM 0 H LYS A 31 -21.284 2.972 -10.466 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.453 5.317 -11.972 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.284 3.716 -11.387 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.114 4.119 -9.691 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -23.782 6.522 -10.362 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -24.256 5.839 -11.905 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -26.212 5.911 -10.442 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -25.777 4.236 -10.721 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -24.613 4.137 -8.533 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -24.928 5.840 -8.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -26.476 4.462 -7.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -27.290 5.374 -8.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -26.985 3.725 -8.519 1.00 0.00 H new ATOM 545 N ASP A 32 -21.024 5.821 -8.770 1.00 0.00 N ATOM 546 CA ASP A 32 -20.825 6.784 -7.679 1.00 0.00 C ATOM 547 C ASP A 32 -19.376 7.284 -7.588 1.00 0.00 C ATOM 548 O ASP A 32 -18.955 7.852 -6.570 1.00 0.00 O ATOM 549 CB ASP A 32 -21.322 6.176 -6.330 1.00 0.00 C ATOM 550 CG ASP A 32 -20.642 4.863 -5.896 1.00 0.00 C ATOM 551 OD1 ASP A 32 -20.459 4.645 -4.681 1.00 0.00 O ATOM 552 OD2 ASP A 32 -20.347 4.002 -6.752 1.00 0.00 O ATOM 0 H ASP A 32 -20.933 4.851 -8.468 1.00 0.00 H new ATOM 0 HA ASP A 32 -21.426 7.666 -7.901 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -21.175 6.916 -5.544 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -22.395 6.000 -6.406 1.00 0.00 H new ATOM 557 N MET A 33 -18.631 7.117 -8.662 1.00 0.00 N ATOM 558 CA MET A 33 -17.237 7.483 -8.681 1.00 0.00 C ATOM 559 C MET A 33 -16.922 8.843 -9.259 1.00 0.00 C ATOM 560 O MET A 33 -17.496 9.281 -10.263 1.00 0.00 O ATOM 561 CB MET A 33 -16.394 6.445 -9.358 1.00 0.00 C ATOM 562 CG MET A 33 -16.257 5.193 -8.567 1.00 0.00 C ATOM 563 SD MET A 33 -15.144 4.049 -9.333 1.00 0.00 S ATOM 564 CE MET A 33 -15.074 2.844 -8.045 1.00 0.00 C ATOM 0 H MET A 33 -18.976 6.726 -9.539 1.00 0.00 H new ATOM 0 HA MET A 33 -16.984 7.543 -7.622 1.00 0.00 H new ATOM 0 HB2 MET A 33 -16.831 6.208 -10.328 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.403 6.858 -9.547 1.00 0.00 H new ATOM 0 HG2 MET A 33 -15.899 5.433 -7.566 1.00 0.00 H new ATOM 0 HG3 MET A 33 -17.236 4.727 -8.452 1.00 0.00 H new ATOM 0 HE1 MET A 33 -14.083 2.391 -8.024 1.00 0.00 H new ATOM 0 HE2 MET A 33 -15.275 3.323 -7.087 1.00 0.00 H new ATOM 0 HE3 MET A 33 -15.822 2.072 -8.228 1.00 0.00 H new ATOM 574 N LYS A 34 -16.027 9.500 -8.567 1.00 0.00 N ATOM 575 CA LYS A 34 -15.388 10.743 -8.918 1.00 0.00 C ATOM 576 C LYS A 34 -14.082 10.753 -8.166 1.00 0.00 C ATOM 577 O LYS A 34 -14.076 10.400 -6.986 1.00 0.00 O ATOM 578 CB LYS A 34 -16.248 11.936 -8.475 1.00 0.00 C ATOM 579 CG LYS A 34 -15.534 13.295 -8.422 1.00 0.00 C ATOM 580 CD LYS A 34 -15.174 13.826 -9.788 1.00 0.00 C ATOM 581 CE LYS A 34 -14.385 15.122 -9.683 1.00 0.00 C ATOM 582 NZ LYS A 34 -15.092 16.147 -8.887 1.00 0.00 N ATOM 0 H LYS A 34 -15.699 9.149 -7.667 1.00 0.00 H new ATOM 0 HA LYS A 34 -15.245 10.826 -9.995 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -17.096 12.019 -9.154 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -16.652 11.721 -7.486 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -16.175 14.016 -7.915 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.627 13.200 -7.825 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.587 13.082 -10.327 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -16.082 13.996 -10.366 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -13.415 14.918 -9.229 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -14.194 15.510 -10.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -14.622 17.067 -9.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -16.079 16.216 -9.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -15.073 15.880 -7.882 1.00 0.00 H new ATOM 596 N VAL A 35 -12.996 11.105 -8.825 1.00 0.00 N ATOM 597 CA VAL A 35 -11.711 11.227 -8.148 1.00 0.00 C ATOM 598 C VAL A 35 -11.801 12.329 -7.079 1.00 0.00 C ATOM 599 O VAL A 35 -12.149 13.479 -7.384 1.00 0.00 O ATOM 600 CB VAL A 35 -10.559 11.535 -9.148 1.00 0.00 C ATOM 601 CG1 VAL A 35 -9.257 11.772 -8.430 1.00 0.00 C ATOM 602 CG2 VAL A 35 -10.389 10.412 -10.151 1.00 0.00 C ATOM 0 H VAL A 35 -12.972 11.312 -9.824 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.481 10.272 -7.675 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.835 12.445 -9.681 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.474 11.984 -9.158 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.364 12.620 -7.754 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.990 10.883 -7.858 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.577 10.656 -10.836 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -10.154 9.487 -9.625 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.313 10.284 -10.714 1.00 0.00 H new ATOM 612 N GLY A 36 -11.544 11.951 -5.850 1.00 0.00 N ATOM 613 CA GLY A 36 -11.641 12.850 -4.744 1.00 0.00 C ATOM 614 C GLY A 36 -12.800 12.504 -3.831 1.00 0.00 C ATOM 615 O GLY A 36 -12.785 12.828 -2.650 1.00 0.00 O ATOM 0 H GLY A 36 -11.261 11.005 -5.596 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.712 12.826 -4.175 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.762 13.868 -5.114 1.00 0.00 H new ATOM 619 N GLN A 37 -13.813 11.842 -4.367 1.00 0.00 N ATOM 620 CA GLN A 37 -14.960 11.466 -3.553 1.00 0.00 C ATOM 621 C GLN A 37 -14.708 10.173 -2.838 1.00 0.00 C ATOM 622 O GLN A 37 -13.798 9.411 -3.189 1.00 0.00 O ATOM 623 CB GLN A 37 -16.264 11.362 -4.349 1.00 0.00 C ATOM 624 CG GLN A 37 -16.757 12.667 -4.947 1.00 0.00 C ATOM 625 CD GLN A 37 -18.133 12.542 -5.606 1.00 0.00 C ATOM 626 OE1 GLN A 37 -18.473 11.362 -6.085 1.00 0.00 O flip ATOM 627 NE2 GLN A 37 -18.893 13.506 -5.670 1.00 0.00 N flip ATOM 0 H GLN A 37 -13.866 11.557 -5.345 1.00 0.00 H new ATOM 0 HA GLN A 37 -15.085 12.273 -2.831 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -16.124 10.641 -5.154 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -17.040 10.963 -3.696 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -16.803 13.424 -4.164 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -16.037 13.016 -5.687 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -18.605 14.408 -5.291 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -19.811 13.404 -6.102 1.00 0.00 H new ATOM 636 N GLN A 38 -15.499 9.931 -1.835 1.00 0.00 N ATOM 637 CA GLN A 38 -15.410 8.724 -1.079 1.00 0.00 C ATOM 638 C GLN A 38 -16.341 7.681 -1.675 1.00 0.00 C ATOM 639 O GLN A 38 -17.300 8.025 -2.374 1.00 0.00 O ATOM 640 CB GLN A 38 -15.741 8.965 0.384 1.00 0.00 C ATOM 641 CG GLN A 38 -14.960 10.104 0.997 1.00 0.00 C ATOM 642 CD GLN A 38 -15.011 10.095 2.487 1.00 0.00 C ATOM 643 OE1 GLN A 38 -14.034 9.492 3.057 1.00 0.00 O flip ATOM 644 NE2 GLN A 38 -15.901 10.658 3.116 1.00 0.00 N flip ATOM 0 H GLN A 38 -16.227 10.571 -1.519 1.00 0.00 H new ATOM 0 HA GLN A 38 -14.384 8.358 -1.126 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.807 9.173 0.478 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.543 8.054 0.948 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.921 10.044 0.672 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -15.355 11.051 0.629 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -16.659 11.125 2.619 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -15.883 10.659 4.136 1.00 0.00 H new ATOM 653 N VAL A 39 -16.050 6.438 -1.434 1.00 0.00 N ATOM 654 CA VAL A 39 -16.830 5.352 -1.961 1.00 0.00 C ATOM 655 C VAL A 39 -16.887 4.202 -0.949 1.00 0.00 C ATOM 656 O VAL A 39 -15.910 3.927 -0.248 1.00 0.00 O ATOM 657 CB VAL A 39 -16.265 4.867 -3.357 1.00 0.00 C ATOM 658 CG1 VAL A 39 -14.814 4.399 -3.273 1.00 0.00 C ATOM 659 CG2 VAL A 39 -17.144 3.798 -4.006 1.00 0.00 C ATOM 0 H VAL A 39 -15.259 6.144 -0.862 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.846 5.707 -2.131 1.00 0.00 H new ATOM 0 HB VAL A 39 -16.288 5.746 -4.001 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -14.478 4.077 -4.259 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.187 5.220 -2.925 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -14.740 3.565 -2.575 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.710 3.501 -4.961 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.205 2.930 -3.350 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -18.144 4.200 -4.171 1.00 0.00 H new ATOM 669 N SER A 40 -18.040 3.610 -0.810 1.00 0.00 N ATOM 670 CA SER A 40 -18.191 2.433 -0.005 1.00 0.00 C ATOM 671 C SER A 40 -18.512 1.308 -0.972 1.00 0.00 C ATOM 672 O SER A 40 -19.575 1.306 -1.598 1.00 0.00 O ATOM 673 CB SER A 40 -19.323 2.636 0.988 1.00 0.00 C ATOM 674 OG SER A 40 -19.197 3.901 1.631 1.00 0.00 O ATOM 0 H SER A 40 -18.901 3.931 -1.252 1.00 0.00 H new ATOM 0 HA SER A 40 -17.293 2.208 0.570 1.00 0.00 H new ATOM 0 HB2 SER A 40 -20.282 2.576 0.473 1.00 0.00 H new ATOM 0 HB3 SER A 40 -19.310 1.840 1.732 1.00 0.00 H new ATOM 0 HG SER A 40 -19.933 4.020 2.267 1.00 0.00 H new ATOM 680 N PHE A 41 -17.610 0.389 -1.101 1.00 0.00 N ATOM 681 CA PHE A 41 -17.691 -0.625 -2.123 1.00 0.00 C ATOM 682 C PHE A 41 -17.591 -2.003 -1.535 1.00 0.00 C ATOM 683 O PHE A 41 -17.367 -2.148 -0.353 1.00 0.00 O ATOM 684 CB PHE A 41 -16.594 -0.398 -3.182 1.00 0.00 C ATOM 685 CG PHE A 41 -15.183 -0.326 -2.637 1.00 0.00 C ATOM 686 CD1 PHE A 41 -14.373 -1.441 -2.622 1.00 0.00 C ATOM 687 CD2 PHE A 41 -14.675 0.867 -2.151 1.00 0.00 C ATOM 688 CE1 PHE A 41 -13.093 -1.372 -2.133 1.00 0.00 C ATOM 689 CE2 PHE A 41 -13.397 0.940 -1.658 1.00 0.00 C ATOM 690 CZ PHE A 41 -12.603 -0.184 -1.653 1.00 0.00 C ATOM 0 H PHE A 41 -16.789 0.313 -0.501 1.00 0.00 H new ATOM 0 HA PHE A 41 -18.665 -0.546 -2.606 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -16.644 -1.204 -3.914 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -16.810 0.529 -3.714 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.750 -2.380 -3.000 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -15.294 1.752 -2.160 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.470 -2.254 -2.126 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -13.016 1.875 -1.276 1.00 0.00 H new ATOM 0 HZ PHE A 41 -11.594 -0.131 -1.271 1.00 0.00 H new ATOM 700 N GLU A 42 -17.729 -2.995 -2.367 1.00 0.00 N ATOM 701 CA GLU A 42 -17.723 -4.366 -1.932 1.00 0.00 C ATOM 702 C GLU A 42 -16.337 -4.972 -2.122 1.00 0.00 C ATOM 703 O GLU A 42 -15.529 -4.446 -2.881 1.00 0.00 O ATOM 704 CB GLU A 42 -18.697 -5.165 -2.796 1.00 0.00 C ATOM 705 CG GLU A 42 -20.127 -4.649 -2.833 1.00 0.00 C ATOM 706 CD GLU A 42 -20.803 -4.673 -1.497 1.00 0.00 C ATOM 707 OE1 GLU A 42 -20.490 -5.546 -0.673 1.00 0.00 O ATOM 708 OE2 GLU A 42 -21.713 -3.844 -1.268 1.00 0.00 O ATOM 0 H GLU A 42 -17.850 -2.877 -3.373 1.00 0.00 H new ATOM 0 HA GLU A 42 -18.006 -4.401 -0.880 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -18.313 -5.189 -3.816 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -18.711 -6.194 -2.437 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -20.127 -3.628 -3.214 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -20.704 -5.251 -3.535 1.00 0.00 H new ATOM 715 N ASN A 43 -16.078 -6.113 -1.472 1.00 0.00 N ATOM 716 CA ASN A 43 -14.821 -6.880 -1.712 1.00 0.00 C ATOM 717 C ASN A 43 -14.820 -7.442 -3.121 1.00 0.00 C ATOM 718 O ASN A 43 -13.765 -7.722 -3.700 1.00 0.00 O ATOM 719 CB ASN A 43 -14.648 -8.072 -0.756 1.00 0.00 C ATOM 720 CG ASN A 43 -14.257 -7.726 0.662 1.00 0.00 C ATOM 721 OD1 ASN A 43 -13.618 -6.724 0.921 1.00 0.00 O ATOM 722 ND2 ASN A 43 -14.589 -8.587 1.579 1.00 0.00 N ATOM 0 H ASN A 43 -16.703 -6.532 -0.783 1.00 0.00 H new ATOM 0 HA ASN A 43 -14.006 -6.175 -1.549 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -15.584 -8.631 -0.729 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -13.891 -8.738 -1.169 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -14.313 -8.432 2.549 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -15.126 -9.418 1.328 1.00 0.00 H new ATOM 729 N GLU A 44 -16.024 -7.578 -3.657 1.00 0.00 N ATOM 730 CA GLU A 44 -16.296 -8.131 -4.981 1.00 0.00 C ATOM 731 C GLU A 44 -15.775 -7.170 -6.032 1.00 0.00 C ATOM 732 O GLU A 44 -15.372 -7.569 -7.118 1.00 0.00 O ATOM 733 CB GLU A 44 -17.807 -8.248 -5.197 1.00 0.00 C ATOM 734 CG GLU A 44 -18.628 -8.670 -3.979 1.00 0.00 C ATOM 735 CD GLU A 44 -18.311 -10.030 -3.422 1.00 0.00 C ATOM 736 OE1 GLU A 44 -17.360 -10.151 -2.626 1.00 0.00 O ATOM 737 OE2 GLU A 44 -19.058 -10.977 -3.686 1.00 0.00 O ATOM 0 H GLU A 44 -16.872 -7.296 -3.165 1.00 0.00 H new ATOM 0 HA GLU A 44 -15.819 -9.108 -5.057 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -18.180 -7.285 -5.545 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -17.985 -8.967 -5.997 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -18.482 -7.931 -3.191 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -19.684 -8.644 -4.248 1.00 0.00 H new ATOM 744 N ASP A 45 -15.812 -5.885 -5.686 1.00 0.00 N ATOM 745 CA ASP A 45 -15.345 -4.821 -6.569 1.00 0.00 C ATOM 746 C ASP A 45 -13.833 -4.829 -6.705 1.00 0.00 C ATOM 747 O ASP A 45 -13.310 -4.383 -7.706 1.00 0.00 O ATOM 748 CB ASP A 45 -15.817 -3.409 -6.122 1.00 0.00 C ATOM 749 CG ASP A 45 -17.310 -3.172 -6.259 1.00 0.00 C ATOM 750 OD1 ASP A 45 -17.980 -2.832 -5.254 1.00 0.00 O ATOM 751 OD2 ASP A 45 -17.849 -3.344 -7.372 1.00 0.00 O ATOM 0 H ASP A 45 -16.166 -5.554 -4.788 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.795 -5.031 -7.539 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.532 -3.257 -5.081 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -15.287 -2.660 -6.710 1.00 0.00 H new ATOM 756 N ILE A 46 -13.150 -5.370 -5.714 1.00 0.00 N ATOM 757 CA ILE A 46 -11.688 -5.362 -5.663 1.00 0.00 C ATOM 758 C ILE A 46 -11.071 -6.331 -6.674 1.00 0.00 C ATOM 759 O ILE A 46 -11.392 -7.526 -6.696 1.00 0.00 O ATOM 760 CB ILE A 46 -11.172 -5.674 -4.221 1.00 0.00 C ATOM 761 CG1 ILE A 46 -11.796 -4.685 -3.226 1.00 0.00 C ATOM 762 CG2 ILE A 46 -9.640 -5.591 -4.153 1.00 0.00 C ATOM 763 CD1 ILE A 46 -11.458 -4.950 -1.778 1.00 0.00 C ATOM 0 H ILE A 46 -13.588 -5.830 -4.916 1.00 0.00 H new ATOM 0 HA ILE A 46 -11.369 -4.356 -5.935 1.00 0.00 H new ATOM 0 HB ILE A 46 -11.467 -6.690 -3.960 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.469 -3.677 -3.483 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -12.880 -4.708 -3.342 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -9.308 -5.812 -3.139 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.205 -6.314 -4.843 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.317 -4.587 -4.429 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.942 -4.203 -1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -11.810 -5.943 -1.498 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.378 -4.896 -1.641 1.00 0.00 H new ATOM 775 N TYR A 47 -10.213 -5.791 -7.514 1.00 0.00 N ATOM 776 CA TYR A 47 -9.451 -6.542 -8.492 1.00 0.00 C ATOM 777 C TYR A 47 -8.298 -7.231 -7.802 1.00 0.00 C ATOM 778 O TYR A 47 -7.800 -6.749 -6.772 1.00 0.00 O ATOM 779 CB TYR A 47 -8.850 -5.606 -9.569 1.00 0.00 C ATOM 780 CG TYR A 47 -9.779 -5.102 -10.665 1.00 0.00 C ATOM 781 CD1 TYR A 47 -11.156 -5.032 -10.505 1.00 0.00 C ATOM 782 CD2 TYR A 47 -9.248 -4.704 -11.887 1.00 0.00 C ATOM 783 CE1 TYR A 47 -11.968 -4.581 -11.527 1.00 0.00 C ATOM 784 CE2 TYR A 47 -10.049 -4.249 -12.901 1.00 0.00 C ATOM 785 CZ TYR A 47 -11.409 -4.194 -12.721 1.00 0.00 C ATOM 786 OH TYR A 47 -12.220 -3.762 -13.753 1.00 0.00 O ATOM 0 H TYR A 47 -10.020 -4.790 -7.537 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.125 -7.259 -8.961 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.428 -4.739 -9.062 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.022 -6.131 -10.046 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.599 -5.335 -9.568 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -8.180 -4.755 -12.040 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -13.038 -4.533 -11.388 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -9.613 -3.935 -13.838 1.00 0.00 H new ATOM 0 HH TYR A 47 -11.667 -3.525 -14.526 1.00 0.00 H new ATOM 927 N ILE B 143 -14.485 15.455 1.023 1.00 0.00 N ATOM 928 CA ILE B 143 -14.284 15.219 -0.369 1.00 0.00 C ATOM 929 C ILE B 143 -12.985 15.907 -0.703 1.00 0.00 C ATOM 930 O ILE B 143 -12.687 16.978 -0.147 1.00 0.00 O ATOM 931 CB ILE B 143 -15.379 15.878 -1.263 1.00 0.00 C ATOM 932 CG1 ILE B 143 -16.779 15.808 -0.618 1.00 0.00 C ATOM 933 CG2 ILE B 143 -15.392 15.183 -2.628 1.00 0.00 C ATOM 934 CD1 ILE B 143 -17.875 16.497 -1.402 1.00 0.00 C ATOM 0 HA ILE B 143 -14.303 14.145 -0.555 1.00 0.00 H new ATOM 0 HB ILE B 143 -15.134 16.934 -1.378 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -17.050 14.761 -0.485 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -16.728 16.253 0.376 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -16.155 15.637 -3.260 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -14.416 15.292 -3.101 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -15.614 14.124 -2.495 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -18.821 16.395 -0.871 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -17.633 17.554 -1.513 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -17.961 16.039 -2.387 1.00 0.00 H new ATOM 946 N GLU B 144 -12.231 15.326 -1.554 1.00 0.00 N ATOM 947 CA GLU B 144 -10.993 15.897 -1.989 1.00 0.00 C ATOM 948 C GLU B 144 -11.168 16.346 -3.434 1.00 0.00 C ATOM 949 O GLU B 144 -12.102 15.906 -4.120 1.00 0.00 O ATOM 950 CB GLU B 144 -9.823 14.899 -1.834 1.00 0.00 C ATOM 951 CG GLU B 144 -9.743 14.281 -0.436 1.00 0.00 C ATOM 952 CD GLU B 144 -8.417 13.635 -0.090 1.00 0.00 C ATOM 953 OE1 GLU B 144 -8.081 12.580 -0.633 1.00 0.00 O ATOM 954 OE2 GLU B 144 -7.730 14.157 0.810 1.00 0.00 O ATOM 0 H GLU B 144 -12.449 14.426 -1.982 1.00 0.00 H new ATOM 0 HA GLU B 144 -10.738 16.755 -1.366 1.00 0.00 H new ATOM 0 HB2 GLU B 144 -9.932 14.103 -2.571 1.00 0.00 H new ATOM 0 HB3 GLU B 144 -8.886 15.410 -2.053 1.00 0.00 H new ATOM 0 HG2 GLU B 144 -9.953 15.058 0.299 1.00 0.00 H new ATOM 0 HG3 GLU B 144 -10.529 13.532 -0.342 1.00 0.00 H new ATOM 961 N ALA B 145 -10.335 17.232 -3.886 1.00 0.00 N ATOM 962 CA ALA B 145 -10.441 17.744 -5.233 1.00 0.00 C ATOM 963 C ALA B 145 -9.576 16.924 -6.166 1.00 0.00 C ATOM 964 O ALA B 145 -8.428 16.640 -5.831 1.00 0.00 O ATOM 965 CB ALA B 145 -10.035 19.209 -5.268 1.00 0.00 C ATOM 0 H ALA B 145 -9.565 17.623 -3.343 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.476 17.668 -5.565 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.118 19.585 -6.288 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.691 19.784 -4.614 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -9.004 19.309 -4.927 1.00 0.00 H new ATOM 971 N ARG B 146 -10.119 16.550 -7.340 1.00 0.00 N ATOM 972 CA ARG B 146 -9.367 15.755 -8.339 1.00 0.00 C ATOM 973 C ARG B 146 -8.076 16.460 -8.765 1.00 0.00 C ATOM 974 O ARG B 146 -7.041 15.828 -8.915 1.00 0.00 O ATOM 975 CB ARG B 146 -10.221 15.366 -9.585 1.00 0.00 C ATOM 976 CG ARG B 146 -9.364 14.679 -10.645 1.00 0.00 C ATOM 977 CD ARG B 146 -10.099 14.097 -11.838 1.00 0.00 C ATOM 978 NE ARG B 146 -9.094 13.614 -12.796 1.00 0.00 N ATOM 979 CZ ARG B 146 -9.158 12.540 -13.602 1.00 0.00 C ATOM 980 NH1 ARG B 146 -10.276 11.817 -13.707 1.00 0.00 N ATOM 981 NH2 ARG B 146 -8.081 12.199 -14.317 1.00 0.00 N ATOM 0 H ARG B 146 -11.071 16.783 -7.622 1.00 0.00 H new ATOM 0 HA ARG B 146 -9.103 14.824 -7.837 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -11.031 14.703 -9.282 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.681 16.259 -10.008 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -8.634 15.400 -11.013 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -8.805 13.876 -10.164 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -10.750 13.281 -11.524 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -10.735 14.852 -12.300 1.00 0.00 H new ATOM 0 HE ARG B 146 -8.238 14.165 -12.857 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -11.103 12.076 -13.170 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -10.303 11.006 -14.325 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -7.226 12.751 -14.246 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -8.114 11.387 -14.933 1.00 0.00 H new ATOM 995 N GLU B 147 -8.147 17.766 -8.889 1.00 0.00 N ATOM 996 CA GLU B 147 -7.010 18.597 -9.245 1.00 0.00 C ATOM 997 C GLU B 147 -5.889 18.503 -8.210 1.00 0.00 C ATOM 998 O GLU B 147 -4.714 18.556 -8.558 1.00 0.00 O ATOM 999 CB GLU B 147 -7.408 20.076 -9.533 1.00 0.00 C ATOM 1000 CG GLU B 147 -8.366 20.743 -8.523 1.00 0.00 C ATOM 1001 CD GLU B 147 -9.842 20.476 -8.814 1.00 0.00 C ATOM 1002 OE1 GLU B 147 -10.554 21.391 -9.253 1.00 0.00 O ATOM 1003 OE2 GLU B 147 -10.301 19.338 -8.651 1.00 0.00 O ATOM 0 H GLU B 147 -9.008 18.293 -8.744 1.00 0.00 H new ATOM 0 HA GLU B 147 -6.623 18.196 -10.182 1.00 0.00 H new ATOM 0 HB2 GLU B 147 -6.496 20.671 -9.582 1.00 0.00 H new ATOM 0 HB3 GLU B 147 -7.869 20.119 -10.520 1.00 0.00 H new ATOM 0 HG2 GLU B 147 -8.131 20.385 -7.521 1.00 0.00 H new ATOM 0 HG3 GLU B 147 -8.192 21.819 -8.526 1.00 0.00 H new ATOM 1010 N ASP B 148 -6.256 18.311 -6.961 1.00 0.00 N ATOM 1011 CA ASP B 148 -5.285 18.145 -5.889 1.00 0.00 C ATOM 1012 C ASP B 148 -4.778 16.721 -5.817 1.00 0.00 C ATOM 1013 O ASP B 148 -3.628 16.487 -5.458 1.00 0.00 O ATOM 1014 CB ASP B 148 -5.825 18.613 -4.539 1.00 0.00 C ATOM 1015 CG ASP B 148 -5.868 20.113 -4.437 1.00 0.00 C ATOM 1016 OD1 ASP B 148 -6.920 20.702 -4.709 1.00 0.00 O ATOM 1017 OD2 ASP B 148 -4.836 20.732 -4.093 1.00 0.00 O ATOM 0 H ASP B 148 -7.228 18.265 -6.656 1.00 0.00 H new ATOM 0 HA ASP B 148 -4.438 18.788 -6.130 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -6.827 18.211 -4.391 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -5.200 18.213 -3.741 1.00 0.00 H new ATOM 1022 N ILE B 149 -5.629 15.766 -6.189 1.00 0.00 N ATOM 1023 CA ILE B 149 -5.225 14.355 -6.259 1.00 0.00 C ATOM 1024 C ILE B 149 -4.187 14.200 -7.388 1.00 0.00 C ATOM 1025 O ILE B 149 -3.152 13.553 -7.231 1.00 0.00 O ATOM 1026 CB ILE B 149 -6.419 13.403 -6.583 1.00 0.00 C ATOM 1027 CG1 ILE B 149 -7.618 13.567 -5.608 1.00 0.00 C ATOM 1028 CG2 ILE B 149 -5.938 11.961 -6.587 1.00 0.00 C ATOM 1029 CD1 ILE B 149 -7.361 13.156 -4.179 1.00 0.00 C ATOM 0 H ILE B 149 -6.601 15.939 -6.447 1.00 0.00 H new ATOM 0 HA ILE B 149 -4.824 14.082 -5.283 1.00 0.00 H new ATOM 0 HB ILE B 149 -6.787 13.680 -7.571 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -7.928 14.612 -5.616 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -8.455 12.983 -5.990 1.00 0.00 H new ATOM 0 HG21 ILE B 149 -6.774 11.299 -6.813 1.00 0.00 H new ATOM 0 HG22 ILE B 149 -5.163 11.838 -7.343 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -5.532 11.710 -5.607 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -8.263 13.312 -3.588 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -7.084 12.102 -4.148 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -6.549 13.756 -3.768 1.00 0.00 H new ATOM 1041 N GLU B 150 -4.458 14.842 -8.514 1.00 0.00 N ATOM 1042 CA GLU B 150 -3.573 14.804 -9.656 1.00 0.00 C ATOM 1043 C GLU B 150 -2.332 15.658 -9.445 1.00 0.00 C ATOM 1044 O GLU B 150 -1.328 15.481 -10.134 1.00 0.00 O ATOM 1045 CB GLU B 150 -4.286 15.134 -10.956 1.00 0.00 C ATOM 1046 CG GLU B 150 -5.399 14.151 -11.279 1.00 0.00 C ATOM 1047 CD GLU B 150 -5.984 14.358 -12.642 1.00 0.00 C ATOM 1048 OE1 GLU B 150 -6.854 15.213 -12.799 1.00 0.00 O ATOM 1049 OE2 GLU B 150 -5.618 13.629 -13.585 1.00 0.00 O ATOM 0 H GLU B 150 -5.298 15.402 -8.657 1.00 0.00 H new ATOM 0 HA GLU B 150 -3.232 13.773 -9.750 1.00 0.00 H new ATOM 0 HB2 GLU B 150 -4.702 16.140 -10.893 1.00 0.00 H new ATOM 0 HB3 GLU B 150 -3.563 15.139 -11.771 1.00 0.00 H new ATOM 0 HG2 GLU B 150 -5.011 13.135 -11.206 1.00 0.00 H new ATOM 0 HG3 GLU B 150 -6.188 14.245 -10.533 1.00 0.00 H new ATOM 1056 N GLU B 151 -2.397 16.577 -8.470 1.00 0.00 N ATOM 1057 CA GLU B 151 -1.244 17.379 -8.079 1.00 0.00 C ATOM 1058 C GLU B 151 -0.219 16.426 -7.427 1.00 0.00 C ATOM 1059 O GLU B 151 1.000 16.582 -7.560 1.00 0.00 O ATOM 1060 CB GLU B 151 -1.643 18.435 -7.054 1.00 0.00 C ATOM 1061 CG GLU B 151 -0.792 19.674 -7.104 1.00 0.00 C ATOM 1062 CD GLU B 151 -1.233 20.616 -8.193 1.00 0.00 C ATOM 1063 OE1 GLU B 151 -1.979 21.559 -7.902 1.00 0.00 O ATOM 1064 OE2 GLU B 151 -0.850 20.431 -9.362 1.00 0.00 O ATOM 0 H GLU B 151 -3.244 16.779 -7.939 1.00 0.00 H new ATOM 0 HA GLU B 151 -0.832 17.882 -8.954 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -2.684 18.713 -7.217 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -1.581 18.002 -6.056 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.838 20.185 -6.142 1.00 0.00 H new ATOM 0 HG3 GLU B 151 0.249 19.393 -7.267 1.00 0.00 H new ATOM 1071 N LEU B 152 -0.748 15.431 -6.747 1.00 0.00 N ATOM 1072 CA LEU B 152 0.039 14.390 -6.136 1.00 0.00 C ATOM 1073 C LEU B 152 0.550 13.430 -7.218 1.00 0.00 C ATOM 1074 O LEU B 152 1.697 13.037 -7.201 1.00 0.00 O ATOM 1075 CB LEU B 152 -0.815 13.644 -5.120 1.00 0.00 C ATOM 1076 CG LEU B 152 -0.148 12.500 -4.387 1.00 0.00 C ATOM 1077 CD1 LEU B 152 0.925 13.000 -3.457 1.00 0.00 C ATOM 1078 CD2 LEU B 152 -1.164 11.699 -3.646 1.00 0.00 C ATOM 0 H LEU B 152 -1.752 15.324 -6.603 1.00 0.00 H new ATOM 0 HA LEU B 152 0.897 14.826 -5.624 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.171 14.362 -4.381 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -1.694 13.254 -5.634 1.00 0.00 H new ATOM 0 HG LEU B 152 0.331 11.856 -5.124 1.00 0.00 H new ATOM 0 HD11 LEU B 152 1.385 12.155 -2.945 1.00 0.00 H new ATOM 0 HD12 LEU B 152 1.683 13.534 -4.030 1.00 0.00 H new ATOM 0 HD13 LEU B 152 0.484 13.673 -2.722 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -0.671 10.880 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -1.673 12.336 -2.923 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -1.892 11.295 -4.349 1.00 0.00 H new ATOM 1090 N LYS B 153 -0.320 13.090 -8.168 1.00 0.00 N ATOM 1091 CA LYS B 153 0.027 12.204 -9.300 1.00 0.00 C ATOM 1092 C LYS B 153 1.216 12.747 -10.090 1.00 0.00 C ATOM 1093 O LYS B 153 2.144 12.008 -10.370 1.00 0.00 O ATOM 1094 CB LYS B 153 -1.188 12.022 -10.231 1.00 0.00 C ATOM 1095 CG LYS B 153 -0.957 11.265 -11.547 1.00 0.00 C ATOM 1096 CD LYS B 153 -0.641 9.793 -11.365 1.00 0.00 C ATOM 1097 CE LYS B 153 -0.500 9.095 -12.719 1.00 0.00 C ATOM 1098 NZ LYS B 153 -1.726 9.206 -13.551 1.00 0.00 N ATOM 0 H LYS B 153 -1.286 13.416 -8.183 1.00 0.00 H new ATOM 0 HA LYS B 153 0.310 11.235 -8.888 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -1.966 11.500 -9.673 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -1.578 13.010 -10.474 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -1.846 11.361 -12.170 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -0.137 11.738 -12.087 1.00 0.00 H new ATOM 0 HD2 LYS B 153 0.282 9.682 -10.796 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -1.431 9.316 -10.786 1.00 0.00 H new ATOM 0 HE2 LYS B 153 0.342 9.527 -13.260 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -0.269 8.042 -12.558 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -1.779 8.396 -14.201 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -2.564 9.212 -12.935 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -1.694 10.088 -14.100 1.00 0.00 H new ATOM 1112 N LYS B 154 1.183 14.040 -10.417 1.00 0.00 N ATOM 1113 CA LYS B 154 2.258 14.677 -11.182 1.00 0.00 C ATOM 1114 C LYS B 154 3.560 14.731 -10.364 1.00 0.00 C ATOM 1115 O LYS B 154 4.656 14.705 -10.925 1.00 0.00 O ATOM 1116 CB LYS B 154 1.840 16.077 -11.654 1.00 0.00 C ATOM 1117 CG LYS B 154 1.609 17.063 -10.527 1.00 0.00 C ATOM 1118 CD LYS B 154 1.172 18.435 -10.992 1.00 0.00 C ATOM 1119 CE LYS B 154 -0.162 18.394 -11.717 1.00 0.00 C ATOM 1120 NZ LYS B 154 -0.640 19.744 -12.052 1.00 0.00 N ATOM 0 H LYS B 154 0.421 14.669 -10.163 1.00 0.00 H new ATOM 0 HA LYS B 154 2.447 14.070 -12.067 1.00 0.00 H new ATOM 0 HB2 LYS B 154 2.611 16.471 -12.316 1.00 0.00 H new ATOM 0 HB3 LYS B 154 0.927 15.993 -12.243 1.00 0.00 H new ATOM 0 HG2 LYS B 154 0.852 16.660 -9.854 1.00 0.00 H new ATOM 0 HG3 LYS B 154 2.528 17.162 -9.950 1.00 0.00 H new ATOM 0 HD2 LYS B 154 1.097 19.102 -10.133 1.00 0.00 H new ATOM 0 HD3 LYS B 154 1.931 18.852 -11.654 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -0.062 17.806 -12.630 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -0.900 17.891 -11.093 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -1.518 19.674 -12.605 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -0.823 20.275 -11.176 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 0.083 20.239 -12.612 1.00 0.00 H new ATOM 1134 N LYS B 155 3.419 14.795 -9.040 1.00 0.00 N ATOM 1135 CA LYS B 155 4.556 14.747 -8.124 1.00 0.00 C ATOM 1136 C LYS B 155 5.186 13.349 -8.228 1.00 0.00 C ATOM 1137 O LYS B 155 6.389 13.208 -8.414 1.00 0.00 O ATOM 1138 CB LYS B 155 4.080 15.020 -6.682 1.00 0.00 C ATOM 1139 CG LYS B 155 5.193 15.164 -5.644 1.00 0.00 C ATOM 1140 CD LYS B 155 5.982 16.455 -5.801 1.00 0.00 C ATOM 1141 CE LYS B 155 5.140 17.678 -5.443 1.00 0.00 C ATOM 1142 NZ LYS B 155 5.877 18.935 -5.633 1.00 0.00 N ATOM 0 H LYS B 155 2.516 14.881 -8.574 1.00 0.00 H new ATOM 0 HA LYS B 155 5.292 15.508 -8.385 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.484 15.932 -6.680 1.00 0.00 H new ATOM 0 HB3 LYS B 155 3.421 14.208 -6.374 1.00 0.00 H new ATOM 0 HG2 LYS B 155 4.759 15.128 -4.645 1.00 0.00 H new ATOM 0 HG3 LYS B 155 5.873 14.316 -5.727 1.00 0.00 H new ATOM 0 HD2 LYS B 155 6.865 16.422 -5.163 1.00 0.00 H new ATOM 0 HD3 LYS B 155 6.334 16.544 -6.829 1.00 0.00 H new ATOM 0 HE2 LYS B 155 4.240 17.690 -6.058 1.00 0.00 H new ATOM 0 HE3 LYS B 155 4.816 17.602 -4.405 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 5.266 19.737 -5.378 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 6.722 18.937 -5.027 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 6.165 19.022 -6.629 1.00 0.00 H new ATOM 1156 N LEU B 156 4.325 12.321 -8.173 1.00 0.00 N ATOM 1157 CA LEU B 156 4.725 10.913 -8.352 1.00 0.00 C ATOM 1158 C LEU B 156 5.384 10.680 -9.704 1.00 0.00 C ATOM 1159 O LEU B 156 6.260 9.858 -9.819 1.00 0.00 O ATOM 1160 CB LEU B 156 3.526 9.942 -8.206 1.00 0.00 C ATOM 1161 CG LEU B 156 3.190 9.389 -6.808 1.00 0.00 C ATOM 1162 CD1 LEU B 156 2.895 10.483 -5.827 1.00 0.00 C ATOM 1163 CD2 LEU B 156 2.008 8.452 -6.893 1.00 0.00 C ATOM 0 H LEU B 156 3.327 12.442 -8.002 1.00 0.00 H new ATOM 0 HA LEU B 156 5.445 10.707 -7.560 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.639 10.452 -8.582 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.707 9.092 -8.863 1.00 0.00 H new ATOM 0 HG LEU B 156 4.067 8.849 -6.452 1.00 0.00 H new ATOM 0 HD11 LEU B 156 2.663 10.047 -4.855 1.00 0.00 H new ATOM 0 HD12 LEU B 156 3.765 11.134 -5.735 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.042 11.065 -6.176 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.778 8.066 -5.900 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.144 8.991 -7.282 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.248 7.623 -7.558 1.00 0.00 H new ATOM 1175 N GLN B 157 4.969 11.427 -10.719 1.00 0.00 N ATOM 1176 CA GLN B 157 5.534 11.304 -12.068 1.00 0.00 C ATOM 1177 C GLN B 157 6.994 11.740 -12.085 1.00 0.00 C ATOM 1178 O GLN B 157 7.816 11.159 -12.797 1.00 0.00 O ATOM 1179 CB GLN B 157 4.723 12.110 -13.087 1.00 0.00 C ATOM 1180 CG GLN B 157 3.263 11.684 -13.206 1.00 0.00 C ATOM 1181 CD GLN B 157 3.080 10.235 -13.598 1.00 0.00 C ATOM 1182 OE1 GLN B 157 3.012 9.896 -14.767 1.00 0.00 O ATOM 1183 NE2 GLN B 157 3.008 9.367 -12.634 1.00 0.00 N ATOM 0 H GLN B 157 4.237 12.132 -10.638 1.00 0.00 H new ATOM 0 HA GLN B 157 5.483 10.253 -12.353 1.00 0.00 H new ATOM 0 HB2 GLN B 157 4.760 13.164 -12.812 1.00 0.00 H new ATOM 0 HB3 GLN B 157 5.197 12.019 -14.064 1.00 0.00 H new ATOM 0 HG2 GLN B 157 2.764 11.858 -12.253 1.00 0.00 H new ATOM 0 HG3 GLN B 157 2.769 12.316 -13.944 1.00 0.00 H new ATOM 0 HE21 GLN B 157 3.068 9.676 -11.664 1.00 0.00 H new ATOM 0 HE22 GLN B 157 2.892 8.376 -12.847 1.00 0.00 H new ATOM 1192 N GLU B 158 7.318 12.713 -11.248 1.00 0.00 N ATOM 1193 CA GLU B 158 8.682 13.213 -11.114 1.00 0.00 C ATOM 1194 C GLU B 158 9.563 12.195 -10.382 1.00 0.00 C ATOM 1195 O GLU B 158 10.779 12.191 -10.533 1.00 0.00 O ATOM 1196 CB GLU B 158 8.675 14.533 -10.376 1.00 0.00 C ATOM 1197 CG GLU B 158 7.864 15.602 -11.068 1.00 0.00 C ATOM 1198 CD GLU B 158 7.839 16.873 -10.296 1.00 0.00 C ATOM 1199 OE1 GLU B 158 8.574 17.819 -10.654 1.00 0.00 O ATOM 1200 OE2 GLU B 158 7.114 16.960 -9.308 1.00 0.00 O ATOM 0 H GLU B 158 6.644 13.180 -10.641 1.00 0.00 H new ATOM 0 HA GLU B 158 9.098 13.366 -12.110 1.00 0.00 H new ATOM 0 HB2 GLU B 158 8.278 14.378 -9.373 1.00 0.00 H new ATOM 0 HB3 GLU B 158 9.701 14.883 -10.262 1.00 0.00 H new ATOM 0 HG2 GLU B 158 8.280 15.788 -12.058 1.00 0.00 H new ATOM 0 HG3 GLU B 158 6.844 15.246 -11.212 1.00 0.00 H new ATOM 1207 N PHE B 159 8.936 11.352 -9.576 1.00 0.00 N ATOM 1208 CA PHE B 159 9.630 10.257 -8.901 1.00 0.00 C ATOM 1209 C PHE B 159 9.702 9.014 -9.797 1.00 0.00 C ATOM 1210 O PHE B 159 10.598 8.179 -9.648 1.00 0.00 O ATOM 1211 CB PHE B 159 8.930 9.891 -7.587 1.00 0.00 C ATOM 1212 CG PHE B 159 9.083 10.878 -6.469 1.00 0.00 C ATOM 1213 CD1 PHE B 159 9.952 10.621 -5.436 1.00 0.00 C ATOM 1214 CD2 PHE B 159 8.368 12.049 -6.448 1.00 0.00 C ATOM 1215 CE1 PHE B 159 10.106 11.511 -4.406 1.00 0.00 C ATOM 1216 CE2 PHE B 159 8.515 12.946 -5.425 1.00 0.00 C ATOM 1217 CZ PHE B 159 9.386 12.678 -4.400 1.00 0.00 C ATOM 0 H PHE B 159 7.938 11.403 -9.370 1.00 0.00 H new ATOM 0 HA PHE B 159 10.642 10.600 -8.685 1.00 0.00 H new ATOM 0 HB2 PHE B 159 7.867 9.760 -7.788 1.00 0.00 H new ATOM 0 HB3 PHE B 159 9.312 8.927 -7.250 1.00 0.00 H new ATOM 0 HD1 PHE B 159 10.522 9.704 -5.436 1.00 0.00 H new ATOM 0 HD2 PHE B 159 7.679 12.266 -7.251 1.00 0.00 H new ATOM 0 HE1 PHE B 159 10.793 11.294 -3.601 1.00 0.00 H new ATOM 0 HE2 PHE B 159 7.946 13.864 -5.425 1.00 0.00 H new ATOM 0 HZ PHE B 159 9.504 13.384 -3.591 1.00 0.00 H new ATOM 1227 N GLY B 160 8.771 8.917 -10.726 1.00 0.00 N ATOM 1228 CA GLY B 160 8.680 7.767 -11.608 1.00 0.00 C ATOM 1229 C GLY B 160 7.763 6.716 -11.028 1.00 0.00 C ATOM 1230 O GLY B 160 8.042 5.518 -11.094 1.00 0.00 O ATOM 0 H GLY B 160 8.059 9.629 -10.891 1.00 0.00 H new ATOM 0 HA2 GLY B 160 8.310 8.080 -12.584 1.00 0.00 H new ATOM 0 HA3 GLY B 160 9.672 7.344 -11.764 1.00 0.00 H new ATOM 1234 N ILE B 161 6.679 7.173 -10.445 1.00 0.00 N ATOM 1235 CA ILE B 161 5.732 6.328 -9.759 1.00 0.00 C ATOM 1236 C ILE B 161 4.331 6.605 -10.289 1.00 0.00 C ATOM 1237 O ILE B 161 3.984 7.751 -10.555 1.00 0.00 O ATOM 1238 CB ILE B 161 5.731 6.662 -8.236 1.00 0.00 C ATOM 1239 CG1 ILE B 161 7.146 6.638 -7.649 1.00 0.00 C ATOM 1240 CG2 ILE B 161 4.840 5.699 -7.474 1.00 0.00 C ATOM 1241 CD1 ILE B 161 7.215 7.123 -6.219 1.00 0.00 C ATOM 0 H ILE B 161 6.427 8.161 -10.435 1.00 0.00 H new ATOM 0 HA ILE B 161 6.012 5.287 -9.922 1.00 0.00 H new ATOM 0 HB ILE B 161 5.337 7.673 -8.129 1.00 0.00 H new ATOM 0 HG12 ILE B 161 7.534 5.620 -7.698 1.00 0.00 H new ATOM 0 HG13 ILE B 161 7.797 7.257 -8.266 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.855 5.951 -6.414 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.820 5.772 -7.850 1.00 0.00 H new ATOM 0 HG23 ILE B 161 5.205 4.681 -7.610 1.00 0.00 H new ATOM 0 HD11 ILE B 161 8.246 7.078 -5.869 1.00 0.00 H new ATOM 0 HD12 ILE B 161 6.858 8.151 -6.166 1.00 0.00 H new ATOM 0 HD13 ILE B 161 6.591 6.489 -5.589 1.00 0.00 H new ATOM 1253 N THR B 162 3.556 5.575 -10.479 1.00 0.00 N ATOM 1254 CA THR B 162 2.160 5.735 -10.818 1.00 0.00 C ATOM 1255 C THR B 162 1.324 5.241 -9.652 1.00 0.00 C ATOM 1256 O THR B 162 1.868 4.687 -8.699 1.00 0.00 O ATOM 1257 CB THR B 162 1.779 4.927 -12.079 1.00 0.00 C ATOM 1258 OG1 THR B 162 2.062 3.540 -11.883 1.00 0.00 O ATOM 1259 CG2 THR B 162 2.508 5.440 -13.297 1.00 0.00 C ATOM 0 H THR B 162 3.865 4.606 -10.405 1.00 0.00 H new ATOM 0 HA THR B 162 1.975 6.789 -11.024 1.00 0.00 H new ATOM 0 HB THR B 162 0.709 5.051 -12.248 1.00 0.00 H new ATOM 0 HG1 THR B 162 3.029 3.393 -11.937 1.00 0.00 H new ATOM 0 HG21 THR B 162 2.220 4.852 -14.168 1.00 0.00 H new ATOM 0 HG22 THR B 162 2.248 6.486 -13.463 1.00 0.00 H new ATOM 0 HG23 THR B 162 3.583 5.353 -13.141 1.00 0.00 H new ATOM 1267 N PHE B 163 0.013 5.397 -9.730 1.00 0.00 N ATOM 1268 CA PHE B 163 -0.867 4.858 -8.694 1.00 0.00 C ATOM 1269 C PHE B 163 -0.962 3.337 -8.835 1.00 0.00 C ATOM 1270 O PHE B 163 -1.239 2.630 -7.877 1.00 0.00 O ATOM 1271 CB PHE B 163 -2.279 5.486 -8.715 1.00 0.00 C ATOM 1272 CG PHE B 163 -2.354 6.954 -8.336 1.00 0.00 C ATOM 1273 CD1 PHE B 163 -1.817 7.413 -7.145 1.00 0.00 C ATOM 1274 CD2 PHE B 163 -2.993 7.857 -9.154 1.00 0.00 C ATOM 1275 CE1 PHE B 163 -1.915 8.742 -6.784 1.00 0.00 C ATOM 1276 CE2 PHE B 163 -3.095 9.190 -8.801 1.00 0.00 C ATOM 1277 CZ PHE B 163 -2.553 9.632 -7.613 1.00 0.00 C ATOM 0 H PHE B 163 -0.465 5.885 -10.487 1.00 0.00 H new ATOM 0 HA PHE B 163 -0.425 5.117 -7.732 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -2.694 5.367 -9.716 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -2.917 4.922 -8.035 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -1.313 6.720 -6.488 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -3.422 7.520 -10.086 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -1.490 9.081 -5.851 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -3.599 9.885 -9.456 1.00 0.00 H new ATOM 0 HZ PHE B 163 -2.630 10.673 -7.336 1.00 0.00 H new ATOM 1287 N LEU B 164 -0.666 2.853 -10.042 1.00 0.00 N ATOM 1288 CA LEU B 164 -0.678 1.428 -10.364 1.00 0.00 C ATOM 1289 C LEU B 164 0.491 0.755 -9.612 1.00 0.00 C ATOM 1290 O LEU B 164 0.334 -0.313 -9.013 1.00 0.00 O ATOM 1291 CB LEU B 164 -0.524 1.273 -11.898 1.00 0.00 C ATOM 1292 CG LEU B 164 -1.160 0.039 -12.586 1.00 0.00 C ATOM 1293 CD1 LEU B 164 -0.570 -1.282 -12.107 1.00 0.00 C ATOM 1294 CD2 LEU B 164 -2.664 0.059 -12.402 1.00 0.00 C ATOM 0 H LEU B 164 -0.409 3.447 -10.831 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.611 0.954 -10.059 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -0.943 2.165 -12.365 1.00 0.00 H new ATOM 0 HB3 LEU B 164 0.542 1.266 -12.125 1.00 0.00 H new ATOM 0 HG LEU B 164 -0.925 0.108 -13.648 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -1.057 -2.108 -12.626 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.499 -1.301 -12.318 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.730 -1.384 -11.034 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -3.102 -0.812 -12.889 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.901 0.037 -11.338 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.073 0.967 -12.846 1.00 0.00 H new ATOM 1306 N ASP B 165 1.641 1.447 -9.608 1.00 0.00 N ATOM 1307 CA ASP B 165 2.881 1.041 -8.879 1.00 0.00 C ATOM 1308 C ASP B 165 2.633 0.830 -7.426 1.00 0.00 C ATOM 1309 O ASP B 165 3.267 -0.014 -6.798 1.00 0.00 O ATOM 1310 CB ASP B 165 3.959 2.126 -8.987 1.00 0.00 C ATOM 1311 CG ASP B 165 4.762 2.074 -10.233 1.00 0.00 C ATOM 1312 OD1 ASP B 165 5.684 1.264 -10.293 1.00 0.00 O ATOM 1313 OD2 ASP B 165 4.499 2.859 -11.161 1.00 0.00 O ATOM 0 H ASP B 165 1.750 2.324 -10.118 1.00 0.00 H new ATOM 0 HA ASP B 165 3.207 0.110 -9.343 1.00 0.00 H new ATOM 0 HB2 ASP B 165 3.481 3.103 -8.918 1.00 0.00 H new ATOM 0 HB3 ASP B 165 4.631 2.039 -8.133 1.00 0.00 H new ATOM 1318 N LEU B 166 1.729 1.601 -6.906 1.00 0.00 N ATOM 1319 CA LEU B 166 1.415 1.593 -5.511 1.00 0.00 C ATOM 1320 C LEU B 166 0.612 0.381 -5.164 1.00 0.00 C ATOM 1321 O LEU B 166 0.912 -0.274 -4.190 1.00 0.00 O ATOM 1322 CB LEU B 166 0.659 2.851 -5.165 1.00 0.00 C ATOM 1323 CG LEU B 166 1.310 4.132 -5.648 1.00 0.00 C ATOM 1324 CD1 LEU B 166 0.476 5.311 -5.293 1.00 0.00 C ATOM 1325 CD2 LEU B 166 2.693 4.275 -5.086 1.00 0.00 C ATOM 0 H LEU B 166 1.178 2.266 -7.449 1.00 0.00 H new ATOM 0 HA LEU B 166 2.338 1.560 -4.932 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -0.343 2.786 -5.590 1.00 0.00 H new ATOM 0 HB3 LEU B 166 0.543 2.904 -4.082 1.00 0.00 H new ATOM 0 HG LEU B 166 1.389 4.082 -6.734 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.961 6.220 -5.649 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.505 5.217 -5.759 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.360 5.362 -4.210 1.00 0.00 H new ATOM 0 HD21 LEU B 166 3.139 5.202 -5.447 1.00 0.00 H new ATOM 0 HD22 LEU B 166 2.643 4.297 -3.997 1.00 0.00 H new ATOM 0 HD23 LEU B 166 3.304 3.430 -5.404 1.00 0.00 H new ATOM 1337 N VAL B 167 -0.372 0.055 -6.017 1.00 0.00 N ATOM 1338 CA VAL B 167 -1.258 -1.107 -5.822 1.00 0.00 C ATOM 1339 C VAL B 167 -0.429 -2.398 -5.817 1.00 0.00 C ATOM 1340 O VAL B 167 -0.659 -3.307 -5.012 1.00 0.00 O ATOM 1341 CB VAL B 167 -2.348 -1.207 -6.935 1.00 0.00 C ATOM 1342 CG1 VAL B 167 -3.330 -2.335 -6.626 1.00 0.00 C ATOM 1343 CG2 VAL B 167 -3.099 0.106 -7.086 1.00 0.00 C ATOM 0 H VAL B 167 -0.577 0.589 -6.862 1.00 0.00 H new ATOM 0 HA VAL B 167 -1.762 -0.974 -4.865 1.00 0.00 H new ATOM 0 HB VAL B 167 -1.842 -1.425 -7.876 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -4.082 -2.389 -7.413 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -2.792 -3.281 -6.573 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -3.818 -2.141 -5.671 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -3.852 0.007 -7.868 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -3.586 0.357 -6.144 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -2.399 0.897 -7.355 1.00 0.00 H new ATOM 1353 N LEU B 168 0.581 -2.432 -6.684 1.00 0.00 N ATOM 1354 CA LEU B 168 1.503 -3.565 -6.809 1.00 0.00 C ATOM 1355 C LEU B 168 2.379 -3.728 -5.555 1.00 0.00 C ATOM 1356 O LEU B 168 3.032 -4.753 -5.376 1.00 0.00 O ATOM 1357 CB LEU B 168 2.425 -3.359 -8.019 1.00 0.00 C ATOM 1358 CG LEU B 168 1.769 -3.211 -9.397 1.00 0.00 C ATOM 1359 CD1 LEU B 168 2.817 -2.874 -10.439 1.00 0.00 C ATOM 1360 CD2 LEU B 168 1.039 -4.479 -9.794 1.00 0.00 C ATOM 0 H LEU B 168 0.787 -1.667 -7.327 1.00 0.00 H new ATOM 0 HA LEU B 168 0.897 -4.462 -6.935 1.00 0.00 H new ATOM 0 HB2 LEU B 168 3.025 -2.468 -7.836 1.00 0.00 H new ATOM 0 HB3 LEU B 168 3.113 -4.203 -8.064 1.00 0.00 H new ATOM 0 HG LEU B 168 1.042 -2.401 -9.339 1.00 0.00 H new ATOM 0 HD11 LEU B 168 2.341 -2.771 -11.414 1.00 0.00 H new ATOM 0 HD12 LEU B 168 3.306 -1.937 -10.173 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.559 -3.671 -10.480 1.00 0.00 H new ATOM 0 HD21 LEU B 168 0.584 -4.345 -10.775 1.00 0.00 H new ATOM 0 HD22 LEU B 168 1.745 -5.309 -9.832 1.00 0.00 H new ATOM 0 HD23 LEU B 168 0.263 -4.697 -9.061 1.00 0.00 H new ATOM 1372 N ASN B 169 2.417 -2.715 -4.712 1.00 0.00 N ATOM 1373 CA ASN B 169 3.239 -2.751 -3.515 1.00 0.00 C ATOM 1374 C ASN B 169 2.370 -2.649 -2.265 1.00 0.00 C ATOM 1375 O ASN B 169 2.876 -2.413 -1.165 1.00 0.00 O ATOM 1376 CB ASN B 169 4.258 -1.595 -3.490 1.00 0.00 C ATOM 1377 CG ASN B 169 5.255 -1.514 -4.645 1.00 0.00 C ATOM 1378 OD1 ASN B 169 5.794 -0.445 -4.912 1.00 0.00 O ATOM 1379 ND2 ASN B 169 5.441 -2.573 -5.389 1.00 0.00 N ATOM 0 H ASN B 169 1.886 -1.852 -4.833 1.00 0.00 H new ATOM 0 HA ASN B 169 3.774 -3.701 -3.528 1.00 0.00 H new ATOM 0 HB2 ASN B 169 3.703 -0.657 -3.457 1.00 0.00 H new ATOM 0 HB3 ASN B 169 4.823 -1.664 -2.561 1.00 0.00 H new ATOM 0 HD21 ASN B 169 6.044 -2.520 -6.210 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.983 -3.452 -5.149 1.00 0.00 H new ATOM 1386 N VAL B 170 1.076 -2.836 -2.428 1.00 0.00 N ATOM 1387 CA VAL B 170 0.138 -2.728 -1.324 1.00 0.00 C ATOM 1388 C VAL B 170 0.160 -3.959 -0.400 1.00 0.00 C ATOM 1389 O VAL B 170 0.079 -5.104 -0.864 1.00 0.00 O ATOM 1390 CB VAL B 170 -1.315 -2.403 -1.815 1.00 0.00 C ATOM 1391 CG1 VAL B 170 -2.355 -2.605 -0.725 1.00 0.00 C ATOM 1392 CG2 VAL B 170 -1.372 -0.968 -2.239 1.00 0.00 C ATOM 0 H VAL B 170 0.645 -3.066 -3.323 1.00 0.00 H new ATOM 0 HA VAL B 170 0.476 -1.883 -0.725 1.00 0.00 H new ATOM 0 HB VAL B 170 -1.540 -3.083 -2.637 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -3.344 -2.366 -1.117 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -2.337 -3.643 -0.393 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -2.131 -1.951 0.117 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.379 -0.730 -2.583 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -1.116 -0.329 -1.394 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -0.663 -0.800 -3.049 1.00 0.00 H new ATOM 1402 N PRO B 171 0.359 -3.725 0.920 1.00 0.00 N ATOM 1403 CA PRO B 171 0.258 -4.762 1.942 1.00 0.00 C ATOM 1404 C PRO B 171 -1.177 -5.303 2.056 1.00 0.00 C ATOM 1405 O PRO B 171 -2.157 -4.553 2.007 1.00 0.00 O ATOM 1406 CB PRO B 171 0.650 -4.039 3.225 1.00 0.00 C ATOM 1407 CG PRO B 171 1.406 -2.848 2.773 1.00 0.00 C ATOM 1408 CD PRO B 171 0.753 -2.436 1.512 1.00 0.00 C ATOM 0 HA PRO B 171 0.886 -5.624 1.719 1.00 0.00 H new ATOM 0 HB2 PRO B 171 -0.229 -3.754 3.803 1.00 0.00 H new ATOM 0 HB3 PRO B 171 1.260 -4.675 3.867 1.00 0.00 H new ATOM 0 HG2 PRO B 171 1.368 -2.051 3.516 1.00 0.00 H new ATOM 0 HG3 PRO B 171 2.458 -3.085 2.614 1.00 0.00 H new ATOM 0 HD2 PRO B 171 -0.108 -1.793 1.693 1.00 0.00 H new ATOM 0 HD3 PRO B 171 1.434 -1.883 0.864 1.00 0.00 H new ATOM 1416 N LYS B 172 -1.271 -6.586 2.237 1.00 0.00 N ATOM 1417 CA LYS B 172 -2.535 -7.321 2.224 1.00 0.00 C ATOM 1418 C LYS B 172 -3.198 -7.348 3.578 1.00 0.00 C ATOM 1419 O LYS B 172 -4.418 -7.361 3.677 1.00 0.00 O ATOM 1420 CB LYS B 172 -2.320 -8.775 1.760 1.00 0.00 C ATOM 1421 CG LYS B 172 -1.934 -8.994 0.287 1.00 0.00 C ATOM 1422 CD LYS B 172 -0.617 -8.343 -0.094 1.00 0.00 C ATOM 1423 CE LYS B 172 -0.271 -8.543 -1.541 1.00 0.00 C ATOM 1424 NZ LYS B 172 0.902 -7.745 -1.912 1.00 0.00 N ATOM 0 H LYS B 172 -0.459 -7.181 2.403 1.00 0.00 H new ATOM 0 HA LYS B 172 -3.185 -6.793 1.526 1.00 0.00 H new ATOM 0 HB2 LYS B 172 -1.541 -9.216 2.382 1.00 0.00 H new ATOM 0 HB3 LYS B 172 -3.237 -9.331 1.955 1.00 0.00 H new ATOM 0 HG2 LYS B 172 -1.872 -10.064 0.091 1.00 0.00 H new ATOM 0 HG3 LYS B 172 -2.724 -8.598 -0.351 1.00 0.00 H new ATOM 0 HD2 LYS B 172 -0.669 -7.275 0.119 1.00 0.00 H new ATOM 0 HD3 LYS B 172 0.180 -8.754 0.526 1.00 0.00 H new ATOM 0 HE2 LYS B 172 -0.073 -9.598 -1.730 1.00 0.00 H new ATOM 0 HE3 LYS B 172 -1.120 -8.262 -2.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 1.022 -7.764 -2.945 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 0.768 -6.763 -1.597 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 1.749 -8.141 -1.458 1.00 0.00 H new ATOM 1438 N HIS B 173 -2.399 -7.381 4.611 1.00 0.00 N ATOM 1439 CA HIS B 173 -2.923 -7.464 5.966 1.00 0.00 C ATOM 1440 C HIS B 173 -2.459 -6.305 6.809 1.00 0.00 C ATOM 1441 O HIS B 173 -1.392 -5.732 6.539 1.00 0.00 O ATOM 1442 CB HIS B 173 -2.639 -8.841 6.625 1.00 0.00 C ATOM 1443 CG HIS B 173 -1.209 -9.286 6.596 1.00 0.00 C ATOM 1444 ND1 HIS B 173 -0.689 -10.017 5.572 1.00 0.00 N ATOM 1445 CD2 HIS B 173 -0.197 -9.082 7.451 1.00 0.00 C ATOM 1446 CE1 HIS B 173 0.568 -10.234 5.787 1.00 0.00 C ATOM 1447 NE2 HIS B 173 0.900 -9.681 6.924 1.00 0.00 N ATOM 0 H HIS B 173 -1.381 -7.352 4.550 1.00 0.00 H new ATOM 0 HA HIS B 173 -4.008 -7.387 5.899 1.00 0.00 H new ATOM 0 HB2 HIS B 173 -2.969 -8.802 7.663 1.00 0.00 H new ATOM 0 HB3 HIS B 173 -3.247 -9.596 6.126 1.00 0.00 H new ATOM 0 HD2 HIS B 173 -0.246 -8.542 8.385 1.00 0.00 H new ATOM 0 HE1 HIS B 173 1.233 -10.781 5.135 1.00 0.00 H new ATOM 0 HE2 HIS B 173 1.829 -9.697 7.345 1.00 0.00 H new ATOM 1456 N ARG B 174 -3.258 -5.990 7.835 1.00 0.00 N ATOM 1457 CA ARG B 174 -3.082 -4.822 8.731 1.00 0.00 C ATOM 1458 C ARG B 174 -1.664 -4.612 9.253 1.00 0.00 C ATOM 1459 O ARG B 174 -1.198 -3.488 9.258 1.00 0.00 O ATOM 1460 CB ARG B 174 -4.106 -4.794 9.910 1.00 0.00 C ATOM 1461 CG ARG B 174 -3.960 -5.872 11.010 1.00 0.00 C ATOM 1462 CD ARG B 174 -4.379 -7.249 10.549 1.00 0.00 C ATOM 1463 NE ARG B 174 -4.269 -8.251 11.607 1.00 0.00 N ATOM 1464 CZ ARG B 174 -5.282 -9.023 12.038 1.00 0.00 C ATOM 1465 NH1 ARG B 174 -6.540 -8.776 11.642 1.00 0.00 N ATOM 1466 NH2 ARG B 174 -5.047 -9.996 12.903 1.00 0.00 N ATOM 0 H ARG B 174 -4.073 -6.553 8.079 1.00 0.00 H new ATOM 0 HA ARG B 174 -3.289 -3.978 8.073 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -4.043 -3.816 10.387 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -5.107 -4.878 9.488 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -2.922 -5.906 11.341 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -4.561 -5.586 11.873 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -5.409 -7.212 10.194 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -3.761 -7.549 9.703 1.00 0.00 H new ATOM 0 HE ARG B 174 -3.359 -8.374 12.050 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -6.732 -7.999 11.010 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -7.304 -9.366 11.973 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -4.099 -10.159 13.242 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -5.814 -10.583 13.231 1.00 0.00 H new ATOM 1480 N ASP B 175 -0.972 -5.703 9.610 1.00 0.00 N ATOM 1481 CA ASP B 175 0.384 -5.656 10.218 1.00 0.00 C ATOM 1482 C ASP B 175 1.322 -4.941 9.285 1.00 0.00 C ATOM 1483 O ASP B 175 1.964 -3.961 9.639 1.00 0.00 O ATOM 1484 CB ASP B 175 0.929 -7.082 10.407 1.00 0.00 C ATOM 1485 CG ASP B 175 -0.043 -8.006 11.080 1.00 0.00 C ATOM 1486 OD1 ASP B 175 0.126 -8.338 12.265 1.00 0.00 O ATOM 1487 OD2 ASP B 175 -1.015 -8.419 10.423 1.00 0.00 O ATOM 0 H ASP B 175 -1.330 -6.650 9.489 1.00 0.00 H new ATOM 0 HA ASP B 175 0.314 -5.144 11.178 1.00 0.00 H new ATOM 0 HB2 ASP B 175 1.196 -7.493 9.433 1.00 0.00 H new ATOM 0 HB3 ASP B 175 1.845 -7.038 10.996 1.00 0.00 H new ATOM 1492 N SER B 176 1.317 -5.415 8.066 1.00 0.00 N ATOM 1493 CA SER B 176 2.156 -4.940 7.023 1.00 0.00 C ATOM 1494 C SER B 176 1.749 -3.519 6.561 1.00 0.00 C ATOM 1495 O SER B 176 2.613 -2.709 6.228 1.00 0.00 O ATOM 1496 CB SER B 176 2.086 -5.965 5.892 1.00 0.00 C ATOM 1497 OG SER B 176 2.452 -7.249 6.379 1.00 0.00 O ATOM 0 H SER B 176 0.700 -6.172 7.772 1.00 0.00 H new ATOM 0 HA SER B 176 3.184 -4.840 7.371 1.00 0.00 H new ATOM 0 HB2 SER B 176 1.077 -5.997 5.480 1.00 0.00 H new ATOM 0 HB3 SER B 176 2.752 -5.671 5.081 1.00 0.00 H new ATOM 0 HG SER B 176 1.720 -7.881 6.219 1.00 0.00 H new ATOM 1503 N ARG B 177 0.434 -3.221 6.577 1.00 0.00 N ATOM 1504 CA ARG B 177 -0.079 -1.897 6.153 1.00 0.00 C ATOM 1505 C ARG B 177 0.393 -0.825 7.097 1.00 0.00 C ATOM 1506 O ARG B 177 1.103 0.101 6.707 1.00 0.00 O ATOM 1507 CB ARG B 177 -1.603 -1.850 6.173 1.00 0.00 C ATOM 1508 CG ARG B 177 -2.330 -2.803 5.270 1.00 0.00 C ATOM 1509 CD ARG B 177 -3.807 -2.656 5.518 1.00 0.00 C ATOM 1510 NE ARG B 177 -4.612 -3.610 4.781 1.00 0.00 N ATOM 1511 CZ ARG B 177 -5.606 -4.337 5.302 1.00 0.00 C ATOM 1512 NH1 ARG B 177 -5.919 -4.240 6.600 1.00 0.00 N ATOM 1513 NH2 ARG B 177 -6.325 -5.092 4.511 1.00 0.00 N ATOM 0 H ARG B 177 -0.291 -3.873 6.877 1.00 0.00 H new ATOM 0 HA ARG B 177 0.292 -1.733 5.141 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -1.933 -2.034 7.195 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -1.913 -0.837 5.916 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -2.097 -2.590 4.227 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -2.012 -3.827 5.465 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -4.002 -2.774 6.584 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -4.115 -1.646 5.247 1.00 0.00 H new ATOM 0 HE ARG B 177 -4.405 -3.736 3.790 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -5.397 -3.606 7.204 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -6.680 -4.800 6.984 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -6.124 -5.120 3.511 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -7.087 -5.652 4.894 1.00 0.00 H new ATOM 1527 N GLN B 178 0.033 -1.015 8.360 1.00 0.00 N ATOM 1528 CA GLN B 178 0.267 -0.058 9.422 1.00 0.00 C ATOM 1529 C GLN B 178 1.734 0.204 9.632 1.00 0.00 C ATOM 1530 O GLN B 178 2.115 1.299 9.971 1.00 0.00 O ATOM 1531 CB GLN B 178 -0.412 -0.540 10.694 1.00 0.00 C ATOM 1532 CG GLN B 178 -1.926 -0.577 10.541 1.00 0.00 C ATOM 1533 CD GLN B 178 -2.686 -1.198 11.690 1.00 0.00 C ATOM 1534 OE1 GLN B 178 -2.878 -2.404 11.731 1.00 0.00 O ATOM 1535 NE2 GLN B 178 -3.221 -0.388 12.551 1.00 0.00 N ATOM 0 H GLN B 178 -0.441 -1.861 8.677 1.00 0.00 H new ATOM 0 HA GLN B 178 -0.169 0.898 9.133 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -0.047 -1.535 10.947 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -0.145 0.118 11.521 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -2.284 0.443 10.402 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -2.167 -1.126 9.631 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -3.041 0.614 12.489 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -3.822 -0.753 13.290 1.00 0.00 H new ATOM 1544 N LEU B 179 2.532 -0.808 9.423 1.00 0.00 N ATOM 1545 CA LEU B 179 3.984 -0.696 9.487 1.00 0.00 C ATOM 1546 C LEU B 179 4.518 0.217 8.346 1.00 0.00 C ATOM 1547 O LEU B 179 5.211 1.191 8.611 1.00 0.00 O ATOM 1548 CB LEU B 179 4.615 -2.130 9.453 1.00 0.00 C ATOM 1549 CG LEU B 179 6.143 -2.321 9.745 1.00 0.00 C ATOM 1550 CD1 LEU B 179 7.039 -1.881 8.593 1.00 0.00 C ATOM 1551 CD2 LEU B 179 6.546 -1.605 11.035 1.00 0.00 C ATOM 0 H LEU B 179 2.200 -1.747 9.201 1.00 0.00 H new ATOM 0 HA LEU B 179 4.277 -0.221 10.423 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.069 -2.742 10.171 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.419 -2.547 8.465 1.00 0.00 H new ATOM 0 HG LEU B 179 6.294 -3.394 9.865 1.00 0.00 H new ATOM 0 HD11 LEU B 179 8.083 -2.041 8.863 1.00 0.00 H new ATOM 0 HD12 LEU B 179 6.801 -2.464 7.703 1.00 0.00 H new ATOM 0 HD13 LEU B 179 6.875 -0.823 8.388 1.00 0.00 H new ATOM 0 HD21 LEU B 179 7.611 -1.753 11.216 1.00 0.00 H new ATOM 0 HD22 LEU B 179 6.338 -0.539 10.940 1.00 0.00 H new ATOM 0 HD23 LEU B 179 5.976 -2.012 11.870 1.00 0.00 H new ATOM 1563 N CYS B 180 4.143 -0.074 7.103 1.00 0.00 N ATOM 1564 CA CYS B 180 4.671 0.652 5.932 1.00 0.00 C ATOM 1565 C CYS B 180 4.188 2.111 5.846 1.00 0.00 C ATOM 1566 O CYS B 180 4.970 3.010 5.504 1.00 0.00 O ATOM 1567 CB CYS B 180 4.350 -0.102 4.655 1.00 0.00 C ATOM 1568 SG CYS B 180 5.014 -1.778 4.626 1.00 0.00 S ATOM 0 H CYS B 180 3.474 -0.808 6.872 1.00 0.00 H new ATOM 0 HA CYS B 180 5.752 0.702 6.059 1.00 0.00 H new ATOM 0 HB2 CYS B 180 3.268 -0.146 4.530 1.00 0.00 H new ATOM 0 HB3 CYS B 180 4.747 0.453 3.805 1.00 0.00 H new ATOM 0 HG CYS B 180 4.222 -2.570 5.286 1.00 0.00 H new ATOM 1574 N ILE B 181 2.925 2.351 6.188 1.00 0.00 N ATOM 1575 CA ILE B 181 2.358 3.710 6.175 1.00 0.00 C ATOM 1576 C ILE B 181 3.021 4.557 7.289 1.00 0.00 C ATOM 1577 O ILE B 181 3.227 5.754 7.147 1.00 0.00 O ATOM 1578 CB ILE B 181 0.807 3.674 6.363 1.00 0.00 C ATOM 1579 CG1 ILE B 181 0.152 2.823 5.261 1.00 0.00 C ATOM 1580 CG2 ILE B 181 0.220 5.091 6.359 1.00 0.00 C ATOM 1581 CD1 ILE B 181 -1.333 2.582 5.455 1.00 0.00 C ATOM 0 H ILE B 181 2.269 1.626 6.479 1.00 0.00 H new ATOM 0 HA ILE B 181 2.563 4.166 5.206 1.00 0.00 H new ATOM 0 HB ILE B 181 0.595 3.220 7.331 1.00 0.00 H new ATOM 0 HG12 ILE B 181 0.306 3.314 4.300 1.00 0.00 H new ATOM 0 HG13 ILE B 181 0.661 1.860 5.212 1.00 0.00 H new ATOM 0 HG21 ILE B 181 -0.861 5.038 6.491 1.00 0.00 H new ATOM 0 HG22 ILE B 181 0.657 5.668 7.174 1.00 0.00 H new ATOM 0 HG23 ILE B 181 0.446 5.576 5.409 1.00 0.00 H new ATOM 0 HD11 ILE B 181 -1.713 1.974 4.634 1.00 0.00 H new ATOM 0 HD12 ILE B 181 -1.497 2.061 6.398 1.00 0.00 H new ATOM 0 HD13 ILE B 181 -1.857 3.537 5.472 1.00 0.00 H new ATOM 1593 N ARG B 182 3.392 3.885 8.362 1.00 0.00 N ATOM 1594 CA ARG B 182 4.086 4.475 9.503 1.00 0.00 C ATOM 1595 C ARG B 182 5.498 4.916 9.113 1.00 0.00 C ATOM 1596 O ARG B 182 5.986 5.959 9.573 1.00 0.00 O ATOM 1597 CB ARG B 182 4.100 3.433 10.605 1.00 0.00 C ATOM 1598 CG ARG B 182 5.108 3.556 11.715 1.00 0.00 C ATOM 1599 CD ARG B 182 4.914 2.372 12.628 1.00 0.00 C ATOM 1600 NE ARG B 182 5.994 2.154 13.590 1.00 0.00 N ATOM 1601 CZ ARG B 182 5.838 1.452 14.719 1.00 0.00 C ATOM 1602 NH1 ARG B 182 4.616 1.255 15.205 1.00 0.00 N ATOM 1603 NH2 ARG B 182 6.894 1.041 15.393 1.00 0.00 N ATOM 0 H ARG B 182 3.217 2.886 8.472 1.00 0.00 H new ATOM 0 HA ARG B 182 3.575 5.373 9.850 1.00 0.00 H new ATOM 0 HB2 ARG B 182 3.110 3.423 11.060 1.00 0.00 H new ATOM 0 HB3 ARG B 182 4.245 2.460 10.136 1.00 0.00 H new ATOM 0 HG2 ARG B 182 6.122 3.570 11.314 1.00 0.00 H new ATOM 0 HG3 ARG B 182 4.968 4.489 12.260 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.980 2.502 13.175 1.00 0.00 H new ATOM 0 HD3 ARG B 182 4.804 1.475 12.018 1.00 0.00 H new ATOM 0 HE ARG B 182 6.910 2.556 13.391 1.00 0.00 H new ATOM 0 HH11 ARG B 182 3.806 1.638 14.718 1.00 0.00 H new ATOM 0 HH12 ARG B 182 4.489 0.721 16.065 1.00 0.00 H new ATOM 0 HH21 ARG B 182 7.831 1.258 15.054 1.00 0.00 H new ATOM 0 HH22 ARG B 182 6.774 0.506 16.253 1.00 0.00 H new ATOM 1617 N LEU B 183 6.132 4.141 8.236 1.00 0.00 N ATOM 1618 CA LEU B 183 7.469 4.460 7.739 1.00 0.00 C ATOM 1619 C LEU B 183 7.390 5.708 6.892 1.00 0.00 C ATOM 1620 O LEU B 183 8.231 6.587 6.981 1.00 0.00 O ATOM 1621 CB LEU B 183 8.041 3.312 6.893 1.00 0.00 C ATOM 1622 CG LEU B 183 8.034 1.922 7.525 1.00 0.00 C ATOM 1623 CD1 LEU B 183 8.726 0.922 6.616 1.00 0.00 C ATOM 1624 CD2 LEU B 183 8.668 1.938 8.903 1.00 0.00 C ATOM 0 H LEU B 183 5.738 3.282 7.852 1.00 0.00 H new ATOM 0 HA LEU B 183 8.128 4.614 8.594 1.00 0.00 H new ATOM 0 HB2 LEU B 183 7.479 3.264 5.961 1.00 0.00 H new ATOM 0 HB3 LEU B 183 9.070 3.562 6.632 1.00 0.00 H new ATOM 0 HG LEU B 183 6.996 1.612 7.648 1.00 0.00 H new ATOM 0 HD11 LEU B 183 8.712 -0.063 7.082 1.00 0.00 H new ATOM 0 HD12 LEU B 183 8.205 0.879 5.659 1.00 0.00 H new ATOM 0 HD13 LEU B 183 9.758 1.232 6.453 1.00 0.00 H new ATOM 0 HD21 LEU B 183 8.647 0.933 9.325 1.00 0.00 H new ATOM 0 HD22 LEU B 183 9.701 2.277 8.824 1.00 0.00 H new ATOM 0 HD23 LEU B 183 8.112 2.615 9.551 1.00 0.00 H new ATOM 1636 N ALA B 184 6.331 5.783 6.112 1.00 0.00 N ATOM 1637 CA ALA B 184 6.056 6.911 5.253 1.00 0.00 C ATOM 1638 C ALA B 184 5.713 8.151 6.067 1.00 0.00 C ATOM 1639 O ALA B 184 6.082 9.266 5.700 1.00 0.00 O ATOM 1640 CB ALA B 184 4.918 6.569 4.346 1.00 0.00 C ATOM 0 H ALA B 184 5.626 5.047 6.058 1.00 0.00 H new ATOM 0 HA ALA B 184 6.949 7.130 4.667 1.00 0.00 H new ATOM 0 HB1 ALA B 184 4.705 7.416 3.694 1.00 0.00 H new ATOM 0 HB2 ALA B 184 5.183 5.703 3.740 1.00 0.00 H new ATOM 0 HB3 ALA B 184 4.035 6.338 4.942 1.00 0.00 H new ATOM 1646 N LYS B 185 5.017 7.937 7.183 1.00 0.00 N ATOM 1647 CA LYS B 185 4.617 9.001 8.086 1.00 0.00 C ATOM 1648 C LYS B 185 5.857 9.651 8.671 1.00 0.00 C ATOM 1649 O LYS B 185 6.024 10.854 8.578 1.00 0.00 O ATOM 1650 CB LYS B 185 3.717 8.445 9.215 1.00 0.00 C ATOM 1651 CG LYS B 185 2.461 9.278 9.529 1.00 0.00 C ATOM 1652 CD LYS B 185 2.761 10.692 10.017 1.00 0.00 C ATOM 1653 CE LYS B 185 1.466 11.470 10.167 1.00 0.00 C ATOM 1654 NZ LYS B 185 1.654 12.850 10.655 1.00 0.00 N ATOM 0 H LYS B 185 4.715 7.010 7.483 1.00 0.00 H new ATOM 0 HA LYS B 185 4.044 9.745 7.533 1.00 0.00 H new ATOM 0 HB2 LYS B 185 3.405 7.436 8.944 1.00 0.00 H new ATOM 0 HB3 LYS B 185 4.313 8.361 10.124 1.00 0.00 H new ATOM 0 HG2 LYS B 185 1.843 9.337 8.633 1.00 0.00 H new ATOM 0 HG3 LYS B 185 1.874 8.760 10.287 1.00 0.00 H new ATOM 0 HD2 LYS B 185 3.285 10.653 10.972 1.00 0.00 H new ATOM 0 HD3 LYS B 185 3.420 11.198 9.312 1.00 0.00 H new ATOM 0 HE2 LYS B 185 0.958 11.501 9.203 1.00 0.00 H new ATOM 0 HE3 LYS B 185 0.810 10.937 10.856 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 0.743 13.352 10.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 2.017 12.827 11.629 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 2.334 13.345 10.044 1.00 0.00 H new ATOM 1668 N MET B 186 6.762 8.838 9.201 1.00 0.00 N ATOM 1669 CA MET B 186 7.983 9.362 9.803 1.00 0.00 C ATOM 1670 C MET B 186 8.969 9.884 8.751 1.00 0.00 C ATOM 1671 O MET B 186 9.827 10.701 9.064 1.00 0.00 O ATOM 1672 CB MET B 186 8.644 8.360 10.756 1.00 0.00 C ATOM 1673 CG MET B 186 9.168 7.088 10.131 1.00 0.00 C ATOM 1674 SD MET B 186 9.818 5.956 11.367 1.00 0.00 S ATOM 1675 CE MET B 186 8.345 5.575 12.318 1.00 0.00 C ATOM 0 H MET B 186 6.676 7.822 9.227 1.00 0.00 H new ATOM 0 HA MET B 186 7.682 10.216 10.409 1.00 0.00 H new ATOM 0 HB2 MET B 186 9.472 8.861 11.259 1.00 0.00 H new ATOM 0 HB3 MET B 186 7.920 8.090 11.525 1.00 0.00 H new ATOM 0 HG2 MET B 186 8.368 6.599 9.576 1.00 0.00 H new ATOM 0 HG3 MET B 186 9.951 7.331 9.413 1.00 0.00 H new ATOM 0 HE1 MET B 186 8.498 4.648 12.870 1.00 0.00 H new ATOM 0 HE2 MET B 186 8.144 6.386 13.018 1.00 0.00 H new ATOM 0 HE3 MET B 186 7.496 5.460 11.644 1.00 0.00 H new ATOM 1685 N LEU B 187 8.836 9.402 7.513 1.00 0.00 N ATOM 1686 CA LEU B 187 9.632 9.897 6.396 1.00 0.00 C ATOM 1687 C LEU B 187 9.184 11.311 6.034 1.00 0.00 C ATOM 1688 O LEU B 187 10.004 12.172 5.764 1.00 0.00 O ATOM 1689 CB LEU B 187 9.526 8.942 5.179 1.00 0.00 C ATOM 1690 CG LEU B 187 10.272 9.340 3.885 1.00 0.00 C ATOM 1691 CD1 LEU B 187 11.771 9.468 4.114 1.00 0.00 C ATOM 1692 CD2 LEU B 187 9.991 8.328 2.784 1.00 0.00 C ATOM 0 H LEU B 187 8.178 8.664 7.262 1.00 0.00 H new ATOM 0 HA LEU B 187 10.681 9.931 6.692 1.00 0.00 H new ATOM 0 HB2 LEU B 187 9.891 7.963 5.489 1.00 0.00 H new ATOM 0 HB3 LEU B 187 8.470 8.826 4.935 1.00 0.00 H new ATOM 0 HG LEU B 187 9.901 10.318 3.577 1.00 0.00 H new ATOM 0 HD11 LEU B 187 12.259 9.749 3.181 1.00 0.00 H new ATOM 0 HD12 LEU B 187 11.960 10.233 4.867 1.00 0.00 H new ATOM 0 HD13 LEU B 187 12.169 8.514 4.459 1.00 0.00 H new ATOM 0 HD21 LEU B 187 10.522 8.619 1.878 1.00 0.00 H new ATOM 0 HD22 LEU B 187 10.329 7.342 3.101 1.00 0.00 H new ATOM 0 HD23 LEU B 187 8.920 8.297 2.583 1.00 0.00 H new ATOM 1704 N ALA B 188 7.871 11.536 6.075 1.00 0.00 N ATOM 1705 CA ALA B 188 7.299 12.840 5.782 1.00 0.00 C ATOM 1706 C ALA B 188 7.575 13.824 6.904 1.00 0.00 C ATOM 1707 O ALA B 188 7.952 14.956 6.648 1.00 0.00 O ATOM 1708 CB ALA B 188 5.798 12.728 5.536 1.00 0.00 C ATOM 0 H ALA B 188 7.182 10.822 6.311 1.00 0.00 H new ATOM 0 HA ALA B 188 7.774 13.215 4.875 1.00 0.00 H new ATOM 0 HB1 ALA B 188 5.390 13.715 5.319 1.00 0.00 H new ATOM 0 HB2 ALA B 188 5.616 12.066 4.689 1.00 0.00 H new ATOM 0 HB3 ALA B 188 5.313 12.323 6.424 1.00 0.00 H new ATOM 1714 N GLU B 189 7.402 13.372 8.152 1.00 0.00 N ATOM 1715 CA GLU B 189 7.574 14.224 9.342 1.00 0.00 C ATOM 1716 C GLU B 189 9.019 14.682 9.552 1.00 0.00 C ATOM 1717 O GLU B 189 9.250 15.738 10.138 1.00 0.00 O ATOM 1718 CB GLU B 189 7.098 13.522 10.617 1.00 0.00 C ATOM 1719 CG GLU B 189 5.619 13.168 10.661 1.00 0.00 C ATOM 1720 CD GLU B 189 4.687 14.351 10.525 1.00 0.00 C ATOM 1721 OE1 GLU B 189 4.765 15.289 11.344 1.00 0.00 O ATOM 1722 OE2 GLU B 189 3.793 14.319 9.651 1.00 0.00 O ATOM 0 H GLU B 189 7.140 12.410 8.368 1.00 0.00 H new ATOM 0 HA GLU B 189 6.958 15.102 9.149 1.00 0.00 H new ATOM 0 HB2 GLU B 189 7.676 12.607 10.743 1.00 0.00 H new ATOM 0 HB3 GLU B 189 7.325 14.163 11.469 1.00 0.00 H new ATOM 0 HG2 GLU B 189 5.404 12.459 9.862 1.00 0.00 H new ATOM 0 HG3 GLU B 189 5.407 12.661 11.603 1.00 0.00 H new ATOM 1729 N ASP B 190 9.975 13.909 9.081 1.00 0.00 N ATOM 1730 CA ASP B 190 11.374 14.237 9.285 1.00 0.00 C ATOM 1731 C ASP B 190 11.856 15.040 8.107 1.00 0.00 C ATOM 1732 O ASP B 190 11.936 14.516 7.013 1.00 0.00 O ATOM 1733 CB ASP B 190 12.203 12.959 9.418 1.00 0.00 C ATOM 1734 CG ASP B 190 13.635 13.206 9.831 1.00 0.00 C ATOM 1735 OD1 ASP B 190 13.959 13.042 11.035 1.00 0.00 O ATOM 1736 OD2 ASP B 190 14.480 13.522 8.984 1.00 0.00 O ATOM 0 H ASP B 190 9.812 13.050 8.555 1.00 0.00 H new ATOM 0 HA ASP B 190 11.485 14.816 10.202 1.00 0.00 H new ATOM 0 HB2 ASP B 190 11.730 12.304 10.150 1.00 0.00 H new ATOM 0 HB3 ASP B 190 12.195 12.430 8.465 1.00 0.00 H new ATOM 1741 N GLU B 191 12.172 16.301 8.341 1.00 0.00 N ATOM 1742 CA GLU B 191 12.597 17.229 7.298 1.00 0.00 C ATOM 1743 C GLU B 191 13.858 16.769 6.592 1.00 0.00 C ATOM 1744 O GLU B 191 13.951 16.863 5.371 1.00 0.00 O ATOM 1745 CB GLU B 191 12.843 18.612 7.870 1.00 0.00 C ATOM 1746 CG GLU B 191 11.619 19.334 8.355 1.00 0.00 C ATOM 1747 CD GLU B 191 10.686 19.709 7.242 1.00 0.00 C ATOM 1748 OE1 GLU B 191 10.962 20.706 6.543 1.00 0.00 O ATOM 1749 OE2 GLU B 191 9.644 19.074 7.087 1.00 0.00 O ATOM 0 H GLU B 191 12.142 16.719 9.271 1.00 0.00 H new ATOM 0 HA GLU B 191 11.784 17.261 6.573 1.00 0.00 H new ATOM 0 HB2 GLU B 191 13.545 18.524 8.699 1.00 0.00 H new ATOM 0 HB3 GLU B 191 13.326 19.222 7.107 1.00 0.00 H new ATOM 0 HG2 GLU B 191 11.090 18.703 9.069 1.00 0.00 H new ATOM 0 HG3 GLU B 191 11.922 20.235 8.888 1.00 0.00 H new ATOM 1756 N GLN B 192 14.818 16.259 7.348 1.00 0.00 N ATOM 1757 CA GLN B 192 16.076 15.844 6.773 1.00 0.00 C ATOM 1758 C GLN B 192 15.911 14.652 5.842 1.00 0.00 C ATOM 1759 O GLN B 192 16.543 14.602 4.775 1.00 0.00 O ATOM 1760 CB GLN B 192 17.178 15.593 7.817 1.00 0.00 C ATOM 1761 CG GLN B 192 17.721 16.845 8.537 1.00 0.00 C ATOM 1762 CD GLN B 192 16.814 17.422 9.613 1.00 0.00 C ATOM 1763 OE1 GLN B 192 16.892 17.027 10.774 1.00 0.00 O ATOM 1764 NE2 GLN B 192 15.996 18.372 9.265 1.00 0.00 N ATOM 0 H GLN B 192 14.745 16.125 8.357 1.00 0.00 H new ATOM 0 HA GLN B 192 16.414 16.691 6.176 1.00 0.00 H new ATOM 0 HB2 GLN B 192 16.790 14.905 8.568 1.00 0.00 H new ATOM 0 HB3 GLN B 192 18.011 15.091 7.325 1.00 0.00 H new ATOM 0 HG2 GLN B 192 18.681 16.596 8.990 1.00 0.00 H new ATOM 0 HG3 GLN B 192 17.911 17.618 7.792 1.00 0.00 H new ATOM 0 HE21 GLN B 192 15.954 18.678 8.293 1.00 0.00 H new ATOM 0 HE22 GLN B 192 15.397 18.811 9.964 1.00 0.00 H new ATOM 1773 N MET B 193 15.048 13.716 6.211 1.00 0.00 N ATOM 1774 CA MET B 193 14.784 12.577 5.349 1.00 0.00 C ATOM 1775 C MET B 193 13.848 12.935 4.212 1.00 0.00 C ATOM 1776 O MET B 193 14.032 12.458 3.105 1.00 0.00 O ATOM 1777 CB MET B 193 14.256 11.356 6.085 1.00 0.00 C ATOM 1778 CG MET B 193 15.174 10.810 7.153 1.00 0.00 C ATOM 1779 SD MET B 193 14.752 9.128 7.650 1.00 0.00 S ATOM 1780 CE MET B 193 13.013 9.289 7.989 1.00 0.00 C ATOM 0 H MET B 193 14.527 13.723 7.088 1.00 0.00 H new ATOM 0 HA MET B 193 15.758 12.307 4.942 1.00 0.00 H new ATOM 0 HB2 MET B 193 13.301 11.611 6.544 1.00 0.00 H new ATOM 0 HB3 MET B 193 14.060 10.568 5.358 1.00 0.00 H new ATOM 0 HG2 MET B 193 16.200 10.828 6.787 1.00 0.00 H new ATOM 0 HG3 MET B 193 15.135 11.462 8.026 1.00 0.00 H new ATOM 0 HE1 MET B 193 12.760 8.711 8.878 1.00 0.00 H new ATOM 0 HE2 MET B 193 12.771 10.338 8.158 1.00 0.00 H new ATOM 0 HE3 MET B 193 12.441 8.917 7.139 1.00 0.00 H new ATOM 1790 N TYR B 194 12.866 13.787 4.485 1.00 0.00 N ATOM 1791 CA TYR B 194 11.893 14.238 3.481 1.00 0.00 C ATOM 1792 C TYR B 194 12.577 15.021 2.359 1.00 0.00 C ATOM 1793 O TYR B 194 12.244 14.866 1.184 1.00 0.00 O ATOM 1794 CB TYR B 194 10.788 15.080 4.144 1.00 0.00 C ATOM 1795 CG TYR B 194 9.774 15.670 3.190 1.00 0.00 C ATOM 1796 CD1 TYR B 194 8.867 14.864 2.521 1.00 0.00 C ATOM 1797 CD2 TYR B 194 9.726 17.039 2.968 1.00 0.00 C ATOM 1798 CE1 TYR B 194 7.948 15.403 1.655 1.00 0.00 C ATOM 1799 CE2 TYR B 194 8.807 17.588 2.101 1.00 0.00 C ATOM 1800 CZ TYR B 194 7.923 16.768 1.448 1.00 0.00 C ATOM 1801 OH TYR B 194 6.989 17.306 0.598 1.00 0.00 O ATOM 0 H TYR B 194 12.717 14.189 5.410 1.00 0.00 H new ATOM 0 HA TYR B 194 11.434 13.356 3.035 1.00 0.00 H new ATOM 0 HB2 TYR B 194 10.263 14.457 4.869 1.00 0.00 H new ATOM 0 HB3 TYR B 194 11.256 15.892 4.701 1.00 0.00 H new ATOM 0 HD1 TYR B 194 8.883 13.796 2.683 1.00 0.00 H new ATOM 0 HD2 TYR B 194 10.421 17.685 3.484 1.00 0.00 H new ATOM 0 HE1 TYR B 194 7.248 14.763 1.138 1.00 0.00 H new ATOM 0 HE2 TYR B 194 8.783 18.655 1.937 1.00 0.00 H new ATOM 0 HH TYR B 194 7.102 18.279 0.561 1.00 0.00 H new ATOM 1811 N ASN B 195 13.544 15.839 2.715 1.00 0.00 N ATOM 1812 CA ASN B 195 14.290 16.585 1.719 1.00 0.00 C ATOM 1813 C ASN B 195 15.227 15.671 0.937 1.00 0.00 C ATOM 1814 O ASN B 195 15.433 15.876 -0.242 1.00 0.00 O ATOM 1815 CB ASN B 195 15.013 17.817 2.300 1.00 0.00 C ATOM 1816 CG ASN B 195 14.071 18.999 2.578 1.00 0.00 C ATOM 1817 OD1 ASN B 195 13.854 19.848 1.716 1.00 0.00 O ATOM 1818 ND2 ASN B 195 13.524 19.072 3.771 1.00 0.00 N ATOM 0 H ASN B 195 13.832 16.005 3.679 1.00 0.00 H new ATOM 0 HA ASN B 195 13.562 16.988 1.015 1.00 0.00 H new ATOM 0 HB2 ASN B 195 15.512 17.533 3.227 1.00 0.00 H new ATOM 0 HB3 ASN B 195 15.789 18.136 1.604 1.00 0.00 H new ATOM 0 HD21 ASN B 195 12.902 19.847 4.000 1.00 0.00 H new ATOM 0 HD22 ASN B 195 13.721 18.353 4.467 1.00 0.00 H new ATOM 1825 N ALA B 196 15.737 14.614 1.588 1.00 0.00 N ATOM 1826 CA ALA B 196 16.565 13.610 0.908 1.00 0.00 C ATOM 1827 C ALA B 196 15.705 12.836 -0.090 1.00 0.00 C ATOM 1828 O ALA B 196 16.136 12.552 -1.212 1.00 0.00 O ATOM 1829 CB ALA B 196 17.198 12.663 1.917 1.00 0.00 C ATOM 0 H ALA B 196 15.590 14.434 2.581 1.00 0.00 H new ATOM 0 HA ALA B 196 17.370 14.114 0.373 1.00 0.00 H new ATOM 0 HB1 ALA B 196 17.807 11.927 1.393 1.00 0.00 H new ATOM 0 HB2 ALA B 196 17.826 13.230 2.604 1.00 0.00 H new ATOM 0 HB3 ALA B 196 16.415 12.153 2.478 1.00 0.00 H new ATOM 1835 N LEU B 197 14.485 12.538 0.337 1.00 0.00 N ATOM 1836 CA LEU B 197 13.459 11.887 -0.456 1.00 0.00 C ATOM 1837 C LEU B 197 13.170 12.704 -1.744 1.00 0.00 C ATOM 1838 O LEU B 197 13.142 12.154 -2.842 1.00 0.00 O ATOM 1839 CB LEU B 197 12.212 11.699 0.482 1.00 0.00 C ATOM 1840 CG LEU B 197 10.891 11.083 -0.040 1.00 0.00 C ATOM 1841 CD1 LEU B 197 10.057 12.082 -0.809 1.00 0.00 C ATOM 1842 CD2 LEU B 197 11.147 9.841 -0.867 1.00 0.00 C ATOM 0 H LEU B 197 14.174 12.753 1.284 1.00 0.00 H new ATOM 0 HA LEU B 197 13.771 10.907 -0.816 1.00 0.00 H new ATOM 0 HB2 LEU B 197 12.537 11.085 1.322 1.00 0.00 H new ATOM 0 HB3 LEU B 197 11.966 12.682 0.883 1.00 0.00 H new ATOM 0 HG LEU B 197 10.315 10.791 0.838 1.00 0.00 H new ATOM 0 HD11 LEU B 197 9.141 11.602 -1.154 1.00 0.00 H new ATOM 0 HD12 LEU B 197 9.805 12.921 -0.161 1.00 0.00 H new ATOM 0 HD13 LEU B 197 10.623 12.444 -1.667 1.00 0.00 H new ATOM 0 HD21 LEU B 197 10.198 9.435 -1.217 1.00 0.00 H new ATOM 0 HD22 LEU B 197 11.771 10.096 -1.724 1.00 0.00 H new ATOM 0 HD23 LEU B 197 11.657 9.096 -0.256 1.00 0.00 H new ATOM 1854 N MET B 198 13.026 14.011 -1.595 1.00 0.00 N ATOM 1855 CA MET B 198 12.740 14.905 -2.720 1.00 0.00 C ATOM 1856 C MET B 198 13.923 15.088 -3.679 1.00 0.00 C ATOM 1857 O MET B 198 13.730 15.111 -4.902 1.00 0.00 O ATOM 1858 CB MET B 198 12.216 16.258 -2.229 1.00 0.00 C ATOM 1859 CG MET B 198 10.797 16.188 -1.694 1.00 0.00 C ATOM 1860 SD MET B 198 9.620 15.754 -2.992 1.00 0.00 S ATOM 1861 CE MET B 198 8.108 15.569 -2.056 1.00 0.00 C ATOM 0 H MET B 198 13.103 14.487 -0.696 1.00 0.00 H new ATOM 0 HA MET B 198 11.958 14.414 -3.300 1.00 0.00 H new ATOM 0 HB2 MET B 198 12.875 16.634 -1.446 1.00 0.00 H new ATOM 0 HB3 MET B 198 12.254 16.975 -3.049 1.00 0.00 H new ATOM 0 HG2 MET B 198 10.745 15.450 -0.893 1.00 0.00 H new ATOM 0 HG3 MET B 198 10.523 17.150 -1.260 1.00 0.00 H new ATOM 0 HE1 MET B 198 7.343 15.115 -2.686 1.00 0.00 H new ATOM 0 HE2 MET B 198 8.291 14.931 -1.191 1.00 0.00 H new ATOM 0 HE3 MET B 198 7.767 16.548 -1.719 1.00 0.00 H new ATOM 1871 N LYS B 199 15.135 15.187 -3.139 1.00 0.00 N ATOM 1872 CA LYS B 199 16.331 15.415 -3.950 1.00 0.00 C ATOM 1873 C LYS B 199 16.742 14.182 -4.737 1.00 0.00 C ATOM 1874 O LYS B 199 17.176 14.282 -5.876 1.00 0.00 O ATOM 1875 CB LYS B 199 17.495 15.847 -3.076 1.00 0.00 C ATOM 1876 CG LYS B 199 17.293 17.156 -2.352 1.00 0.00 C ATOM 1877 CD LYS B 199 18.471 17.454 -1.459 1.00 0.00 C ATOM 1878 CE LYS B 199 18.207 18.662 -0.595 1.00 0.00 C ATOM 1879 NZ LYS B 199 19.369 19.001 0.242 1.00 0.00 N ATOM 0 H LYS B 199 15.317 15.113 -2.138 1.00 0.00 H new ATOM 0 HA LYS B 199 16.077 16.204 -4.658 1.00 0.00 H new ATOM 0 HB2 LYS B 199 17.687 15.067 -2.339 1.00 0.00 H new ATOM 0 HB3 LYS B 199 18.387 15.926 -3.697 1.00 0.00 H new ATOM 0 HG2 LYS B 199 17.164 17.962 -3.075 1.00 0.00 H new ATOM 0 HG3 LYS B 199 16.381 17.112 -1.757 1.00 0.00 H new ATOM 0 HD2 LYS B 199 18.680 16.590 -0.828 1.00 0.00 H new ATOM 0 HD3 LYS B 199 19.358 17.626 -2.068 1.00 0.00 H new ATOM 0 HE2 LYS B 199 17.954 19.513 -1.228 1.00 0.00 H new ATOM 0 HE3 LYS B 199 17.344 18.471 0.042 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 19.148 19.836 0.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 19.595 18.199 0.864 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 20.187 19.208 -0.367 1.00 0.00 H new ATOM 1893 N ASN B 200 16.607 13.026 -4.135 1.00 0.00 N ATOM 1894 CA ASN B 200 17.039 11.797 -4.793 1.00 0.00 C ATOM 1895 C ASN B 200 15.924 11.182 -5.591 1.00 0.00 C ATOM 1896 O ASN B 200 16.178 10.391 -6.498 1.00 0.00 O ATOM 1897 CB ASN B 200 17.575 10.761 -3.786 1.00 0.00 C ATOM 1898 CG ASN B 200 18.855 11.188 -3.091 1.00 0.00 C ATOM 1899 OD1 ASN B 200 19.955 10.947 -3.583 1.00 0.00 O ATOM 1900 ND2 ASN B 200 18.736 11.792 -1.939 1.00 0.00 N ATOM 0 H ASN B 200 16.209 12.900 -3.204 1.00 0.00 H new ATOM 0 HA ASN B 200 17.849 12.078 -5.466 1.00 0.00 H new ATOM 0 HB2 ASN B 200 16.810 10.570 -3.033 1.00 0.00 H new ATOM 0 HB3 ASN B 200 17.752 9.820 -4.307 1.00 0.00 H new ATOM 0 HD21 ASN B 200 19.569 12.076 -1.424 1.00 0.00 H new ATOM 0 HD22 ASN B 200 17.810 11.979 -1.555 1.00 0.00 H new ATOM 1907 N LYS B 201 14.678 11.565 -5.253 1.00 0.00 N ATOM 1908 CA LYS B 201 13.443 10.978 -5.820 1.00 0.00 C ATOM 1909 C LYS B 201 13.320 9.522 -5.390 1.00 0.00 C ATOM 1910 O LYS B 201 12.592 8.726 -5.984 1.00 0.00 O ATOM 1911 CB LYS B 201 13.339 11.139 -7.358 1.00 0.00 C ATOM 1912 CG LYS B 201 13.155 12.578 -7.834 1.00 0.00 C ATOM 1913 CD LYS B 201 11.905 13.202 -7.224 1.00 0.00 C ATOM 1914 CE LYS B 201 11.591 14.572 -7.798 1.00 0.00 C ATOM 1915 NZ LYS B 201 12.665 15.552 -7.554 1.00 0.00 N ATOM 0 H LYS B 201 14.496 12.300 -4.570 1.00 0.00 H new ATOM 0 HA LYS B 201 12.599 11.538 -5.418 1.00 0.00 H new ATOM 0 HB2 LYS B 201 14.241 10.731 -7.815 1.00 0.00 H new ATOM 0 HB3 LYS B 201 12.501 10.541 -7.717 1.00 0.00 H new ATOM 0 HG2 LYS B 201 14.030 13.169 -7.562 1.00 0.00 H new ATOM 0 HG3 LYS B 201 13.082 12.598 -8.921 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.055 12.540 -7.391 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.036 13.286 -6.145 1.00 0.00 H new ATOM 0 HE2 LYS B 201 11.424 14.482 -8.871 1.00 0.00 H new ATOM 0 HE3 LYS B 201 10.663 14.940 -7.361 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 12.280 16.515 -7.632 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.054 15.411 -6.600 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 13.420 15.422 -8.258 1.00 0.00 H new ATOM 1929 N ASN B 202 13.975 9.237 -4.290 1.00 0.00 N ATOM 1930 CA ASN B 202 14.089 7.931 -3.699 1.00 0.00 C ATOM 1931 C ASN B 202 14.170 8.127 -2.217 1.00 0.00 C ATOM 1932 O ASN B 202 14.500 9.228 -1.752 1.00 0.00 O ATOM 1933 CB ASN B 202 15.381 7.203 -4.154 1.00 0.00 C ATOM 1934 CG ASN B 202 15.432 6.764 -5.615 1.00 0.00 C ATOM 1935 OD1 ASN B 202 16.498 6.778 -6.232 1.00 0.00 O ATOM 1936 ND2 ASN B 202 14.332 6.320 -6.167 1.00 0.00 N ATOM 0 H ASN B 202 14.469 9.952 -3.756 1.00 0.00 H new ATOM 0 HA ASN B 202 13.233 7.327 -4.002 1.00 0.00 H new ATOM 0 HB2 ASN B 202 16.229 7.861 -3.965 1.00 0.00 H new ATOM 0 HB3 ASN B 202 15.516 6.322 -3.527 1.00 0.00 H new ATOM 0 HD21 ASN B 202 14.346 5.976 -7.127 1.00 0.00 H new ATOM 0 HD22 ASN B 202 13.460 6.318 -5.637 1.00 0.00 H new ATOM 1943 N ILE B 203 13.902 7.084 -1.490 1.00 0.00 N ATOM 1944 CA ILE B 203 13.937 7.100 -0.041 1.00 0.00 C ATOM 1945 C ILE B 203 15.397 7.025 0.408 1.00 0.00 C ATOM 1946 O ILE B 203 16.190 6.311 -0.226 1.00 0.00 O ATOM 1947 CB ILE B 203 13.181 5.844 0.530 1.00 0.00 C ATOM 1948 CG1 ILE B 203 11.738 5.800 0.024 1.00 0.00 C ATOM 1949 CG2 ILE B 203 13.204 5.814 2.062 1.00 0.00 C ATOM 1950 CD1 ILE B 203 10.985 4.551 0.426 1.00 0.00 C ATOM 0 H ILE B 203 13.648 6.178 -1.884 1.00 0.00 H new ATOM 0 HA ILE B 203 13.460 8.010 0.323 1.00 0.00 H new ATOM 0 HB ILE B 203 13.708 4.961 0.170 1.00 0.00 H new ATOM 0 HG12 ILE B 203 11.204 6.672 0.402 1.00 0.00 H new ATOM 0 HG13 ILE B 203 11.742 5.876 -1.063 1.00 0.00 H new ATOM 0 HG21 ILE B 203 12.672 4.932 2.417 1.00 0.00 H new ATOM 0 HG22 ILE B 203 14.236 5.779 2.410 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.720 6.710 2.451 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.970 4.594 0.030 1.00 0.00 H new ATOM 0 HD12 ILE B 203 11.494 3.674 0.025 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.947 4.483 1.513 1.00 0.00 H new ATOM 1962 N PRO B 204 15.802 7.786 1.459 1.00 0.00 N ATOM 1963 CA PRO B 204 17.111 7.604 2.048 1.00 0.00 C ATOM 1964 C PRO B 204 17.109 6.249 2.817 1.00 0.00 C ATOM 1965 O PRO B 204 16.599 6.160 3.936 1.00 0.00 O ATOM 1966 CB PRO B 204 17.256 8.804 2.999 1.00 0.00 C ATOM 1967 CG PRO B 204 15.859 9.207 3.338 1.00 0.00 C ATOM 1968 CD PRO B 204 15.018 8.856 2.142 1.00 0.00 C ATOM 0 HA PRO B 204 17.934 7.567 1.334 1.00 0.00 H new ATOM 0 HB2 PRO B 204 17.815 8.532 3.894 1.00 0.00 H new ATOM 0 HB3 PRO B 204 17.797 9.621 2.522 1.00 0.00 H new ATOM 0 HG2 PRO B 204 15.508 8.684 4.227 1.00 0.00 H new ATOM 0 HG3 PRO B 204 15.803 10.274 3.553 1.00 0.00 H new ATOM 0 HD2 PRO B 204 14.030 8.502 2.437 1.00 0.00 H new ATOM 0 HD3 PRO B 204 14.867 9.718 1.492 1.00 0.00 H new ATOM 1976 N ARG B 205 17.610 5.194 2.168 1.00 0.00 N ATOM 1977 CA ARG B 205 17.462 3.803 2.667 1.00 0.00 C ATOM 1978 C ARG B 205 18.139 3.583 4.013 1.00 0.00 C ATOM 1979 O ARG B 205 17.536 3.034 4.937 1.00 0.00 O ATOM 1980 CB ARG B 205 17.984 2.770 1.653 1.00 0.00 C ATOM 1981 CG ARG B 205 17.494 2.981 0.229 1.00 0.00 C ATOM 1982 CD ARG B 205 18.011 1.903 -0.712 1.00 0.00 C ATOM 1983 NE ARG B 205 17.771 2.257 -2.122 1.00 0.00 N ATOM 1984 CZ ARG B 205 17.811 1.418 -3.171 1.00 0.00 C ATOM 1985 NH1 ARG B 205 17.961 0.106 -2.988 1.00 0.00 N ATOM 1986 NH2 ARG B 205 17.700 1.907 -4.407 1.00 0.00 N ATOM 0 H ARG B 205 18.126 5.266 1.291 1.00 0.00 H new ATOM 0 HA ARG B 205 16.390 3.657 2.802 1.00 0.00 H new ATOM 0 HB2 ARG B 205 19.074 2.795 1.656 1.00 0.00 H new ATOM 0 HB3 ARG B 205 17.687 1.774 1.982 1.00 0.00 H new ATOM 0 HG2 ARG B 205 16.404 2.983 0.216 1.00 0.00 H new ATOM 0 HG3 ARG B 205 17.818 3.959 -0.126 1.00 0.00 H new ATOM 0 HD2 ARG B 205 19.079 1.758 -0.549 1.00 0.00 H new ATOM 0 HD3 ARG B 205 17.522 0.956 -0.485 1.00 0.00 H new ATOM 0 HE ARG B 205 17.553 3.233 -2.321 1.00 0.00 H new ATOM 0 HH11 ARG B 205 18.047 -0.271 -2.044 1.00 0.00 H new ATOM 0 HH12 ARG B 205 17.990 -0.521 -3.792 1.00 0.00 H new ATOM 0 HH21 ARG B 205 17.586 2.910 -4.550 1.00 0.00 H new ATOM 0 HH22 ARG B 205 17.729 1.278 -5.209 1.00 0.00 H new ATOM 2000 N ASN B 206 19.369 4.035 4.138 1.00 0.00 N ATOM 2001 CA ASN B 206 20.114 3.854 5.379 1.00 0.00 C ATOM 2002 C ASN B 206 19.591 4.743 6.484 1.00 0.00 C ATOM 2003 O ASN B 206 19.592 4.357 7.662 1.00 0.00 O ATOM 2004 CB ASN B 206 21.618 4.061 5.189 1.00 0.00 C ATOM 2005 CG ASN B 206 22.314 2.861 4.574 1.00 0.00 C ATOM 2006 OD1 ASN B 206 22.774 1.973 5.282 1.00 0.00 O ATOM 2007 ND2 ASN B 206 22.420 2.827 3.284 1.00 0.00 N ATOM 0 H ASN B 206 19.877 4.528 3.404 1.00 0.00 H new ATOM 0 HA ASN B 206 19.960 2.817 5.677 1.00 0.00 H new ATOM 0 HB2 ASN B 206 21.781 4.932 4.554 1.00 0.00 H new ATOM 0 HB3 ASN B 206 22.073 4.281 6.155 1.00 0.00 H new ATOM 0 HD21 ASN B 206 22.896 2.047 2.832 1.00 0.00 H new ATOM 0 HD22 ASN B 206 22.027 3.581 2.720 1.00 0.00 H new ATOM 2014 N GLU B 207 19.112 5.896 6.112 1.00 0.00 N ATOM 2015 CA GLU B 207 18.607 6.843 7.072 1.00 0.00 C ATOM 2016 C GLU B 207 17.229 6.401 7.609 1.00 0.00 C ATOM 2017 O GLU B 207 16.957 6.518 8.804 1.00 0.00 O ATOM 2018 CB GLU B 207 18.545 8.223 6.454 1.00 0.00 C ATOM 2019 CG GLU B 207 18.453 9.357 7.457 1.00 0.00 C ATOM 2020 CD GLU B 207 19.664 9.477 8.369 1.00 0.00 C ATOM 2021 OE1 GLU B 207 20.788 9.071 7.978 1.00 0.00 O ATOM 2022 OE2 GLU B 207 19.532 10.044 9.464 1.00 0.00 O ATOM 0 H GLU B 207 19.059 6.207 5.142 1.00 0.00 H new ATOM 0 HA GLU B 207 19.288 6.881 7.922 1.00 0.00 H new ATOM 0 HB2 GLU B 207 19.431 8.371 5.837 1.00 0.00 H new ATOM 0 HB3 GLU B 207 17.682 8.271 5.790 1.00 0.00 H new ATOM 0 HG2 GLU B 207 18.323 10.295 6.918 1.00 0.00 H new ATOM 0 HG3 GLU B 207 17.563 9.215 8.069 1.00 0.00 H new ATOM 2029 N LEU B 208 16.384 5.857 6.741 1.00 0.00 N ATOM 2030 CA LEU B 208 15.077 5.382 7.170 1.00 0.00 C ATOM 2031 C LEU B 208 15.213 4.149 8.056 1.00 0.00 C ATOM 2032 O LEU B 208 14.526 4.035 9.059 1.00 0.00 O ATOM 2033 CB LEU B 208 14.134 5.098 5.982 1.00 0.00 C ATOM 2034 CG LEU B 208 12.698 4.623 6.347 1.00 0.00 C ATOM 2035 CD1 LEU B 208 11.940 5.680 7.144 1.00 0.00 C ATOM 2036 CD2 LEU B 208 11.915 4.244 5.101 1.00 0.00 C ATOM 0 H LEU B 208 16.578 5.735 5.747 1.00 0.00 H new ATOM 0 HA LEU B 208 14.624 6.185 7.752 1.00 0.00 H new ATOM 0 HB2 LEU B 208 14.054 6.005 5.383 1.00 0.00 H new ATOM 0 HB3 LEU B 208 14.596 4.339 5.351 1.00 0.00 H new ATOM 0 HG LEU B 208 12.803 3.739 6.975 1.00 0.00 H new ATOM 0 HD11 LEU B 208 10.942 5.311 7.380 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.476 5.892 8.069 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.860 6.593 6.553 1.00 0.00 H new ATOM 0 HD21 LEU B 208 10.915 3.916 5.385 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.839 5.109 4.442 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.428 3.435 4.581 1.00 0.00 H new ATOM 2048 N LYS B 209 16.149 3.253 7.730 1.00 0.00 N ATOM 2049 CA LYS B 209 16.305 2.053 8.504 1.00 0.00 C ATOM 2050 C LYS B 209 16.898 2.316 9.897 1.00 0.00 C ATOM 2051 O LYS B 209 16.739 1.495 10.796 1.00 0.00 O ATOM 2052 CB LYS B 209 17.073 0.967 7.759 1.00 0.00 C ATOM 2053 CG LYS B 209 18.563 1.112 7.725 1.00 0.00 C ATOM 2054 CD LYS B 209 19.183 -0.059 7.000 1.00 0.00 C ATOM 2055 CE LYS B 209 20.687 0.003 7.031 1.00 0.00 C ATOM 2056 NZ LYS B 209 21.248 -0.148 8.403 1.00 0.00 N ATOM 0 H LYS B 209 16.793 3.347 6.945 1.00 0.00 H new ATOM 0 HA LYS B 209 15.296 1.673 8.660 1.00 0.00 H new ATOM 0 HB2 LYS B 209 16.833 0.006 8.213 1.00 0.00 H new ATOM 0 HB3 LYS B 209 16.709 0.934 6.732 1.00 0.00 H new ATOM 0 HG2 LYS B 209 18.834 2.043 7.227 1.00 0.00 H new ATOM 0 HG3 LYS B 209 18.954 1.169 8.741 1.00 0.00 H new ATOM 0 HD2 LYS B 209 18.847 -0.990 7.457 1.00 0.00 H new ATOM 0 HD3 LYS B 209 18.840 -0.070 5.965 1.00 0.00 H new ATOM 0 HE2 LYS B 209 21.091 -0.782 6.391 1.00 0.00 H new ATOM 0 HE3 LYS B 209 21.015 0.955 6.613 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 22.277 -0.284 8.344 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 21.043 0.707 8.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 20.816 -0.973 8.866 1.00 0.00 H new ATOM 2070 N LYS B 210 17.581 3.450 10.083 1.00 0.00 N ATOM 2071 CA LYS B 210 18.116 3.770 11.408 1.00 0.00 C ATOM 2072 C LYS B 210 17.044 4.458 12.265 1.00 0.00 C ATOM 2073 O LYS B 210 16.986 4.256 13.456 1.00 0.00 O ATOM 2074 CB LYS B 210 19.409 4.632 11.346 1.00 0.00 C ATOM 2075 CG LYS B 210 19.182 6.058 10.873 1.00 0.00 C ATOM 2076 CD LYS B 210 20.431 6.910 10.838 1.00 0.00 C ATOM 2077 CE LYS B 210 21.448 6.409 9.844 1.00 0.00 C ATOM 2078 NZ LYS B 210 22.484 7.423 9.583 1.00 0.00 N ATOM 0 H LYS B 210 17.772 4.141 9.358 1.00 0.00 H new ATOM 0 HA LYS B 210 18.396 2.825 11.874 1.00 0.00 H new ATOM 0 HB2 LYS B 210 19.864 4.657 12.336 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.123 4.149 10.679 1.00 0.00 H new ATOM 0 HG2 LYS B 210 18.746 6.032 9.874 1.00 0.00 H new ATOM 0 HG3 LYS B 210 18.451 6.533 11.527 1.00 0.00 H new ATOM 0 HD2 LYS B 210 20.160 7.936 10.589 1.00 0.00 H new ATOM 0 HD3 LYS B 210 20.879 6.932 11.831 1.00 0.00 H new ATOM 0 HE2 LYS B 210 21.913 5.499 10.224 1.00 0.00 H new ATOM 0 HE3 LYS B 210 20.949 6.147 8.911 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 23.287 6.981 9.092 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 22.088 8.179 8.988 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 22.810 7.827 10.484 1.00 0.00 H new ATOM 2092 N LYS B 211 16.178 5.245 11.630 1.00 0.00 N ATOM 2093 CA LYS B 211 15.150 5.978 12.357 1.00 0.00 C ATOM 2094 C LYS B 211 13.901 5.152 12.597 1.00 0.00 C ATOM 2095 O LYS B 211 13.235 5.310 13.618 1.00 0.00 O ATOM 2096 CB LYS B 211 14.823 7.300 11.659 1.00 0.00 C ATOM 2097 CG LYS B 211 15.961 8.306 11.728 1.00 0.00 C ATOM 2098 CD LYS B 211 15.631 9.590 11.000 1.00 0.00 C ATOM 2099 CE LYS B 211 16.737 10.609 11.177 1.00 0.00 C ATOM 2100 NZ LYS B 211 16.473 11.849 10.431 1.00 0.00 N ATOM 0 H LYS B 211 16.169 5.389 10.620 1.00 0.00 H new ATOM 0 HA LYS B 211 15.560 6.205 13.341 1.00 0.00 H new ATOM 0 HB2 LYS B 211 14.582 7.103 10.614 1.00 0.00 H new ATOM 0 HB3 LYS B 211 13.933 7.735 12.115 1.00 0.00 H new ATOM 0 HG2 LYS B 211 16.185 8.529 12.771 1.00 0.00 H new ATOM 0 HG3 LYS B 211 16.860 7.866 11.296 1.00 0.00 H new ATOM 0 HD2 LYS B 211 15.486 9.385 9.939 1.00 0.00 H new ATOM 0 HD3 LYS B 211 14.693 9.996 11.377 1.00 0.00 H new ATOM 0 HE2 LYS B 211 16.849 10.841 12.236 1.00 0.00 H new ATOM 0 HE3 LYS B 211 17.681 10.180 10.843 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 17.202 12.554 10.661 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 16.492 11.651 9.410 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 15.538 12.220 10.694 1.00 0.00 H new ATOM 2114 N ALA B 212 13.581 4.277 11.674 1.00 0.00 N ATOM 2115 CA ALA B 212 12.402 3.435 11.810 1.00 0.00 C ATOM 2116 C ALA B 212 12.742 2.066 12.386 1.00 0.00 C ATOM 2117 O ALA B 212 11.845 1.354 12.872 1.00 0.00 O ATOM 2118 CB ALA B 212 11.705 3.275 10.478 1.00 0.00 C ATOM 0 H ALA B 212 14.116 4.125 10.819 1.00 0.00 H new ATOM 0 HA ALA B 212 11.731 3.934 12.509 1.00 0.00 H new ATOM 0 HB1 ALA B 212 10.826 2.642 10.601 1.00 0.00 H new ATOM 0 HB2 ALA B 212 11.399 4.253 10.108 1.00 0.00 H new ATOM 0 HB3 ALA B 212 12.387 2.814 9.764 1.00 0.00 H new ATOM 2124 N LYS B 213 14.037 1.702 12.316 1.00 0.00 N ATOM 2125 CA LYS B 213 14.564 0.400 12.800 1.00 0.00 C ATOM 2126 C LYS B 213 13.984 -0.759 11.992 1.00 0.00 C ATOM 2127 O LYS B 213 13.704 -1.838 12.524 1.00 0.00 O ATOM 2128 CB LYS B 213 14.306 0.210 14.308 1.00 0.00 C ATOM 2129 CG LYS B 213 14.945 1.274 15.166 1.00 0.00 C ATOM 2130 CD LYS B 213 16.460 1.231 15.105 1.00 0.00 C ATOM 2131 CE LYS B 213 17.052 2.374 15.893 1.00 0.00 C ATOM 2132 NZ LYS B 213 16.693 2.314 17.317 1.00 0.00 N ATOM 0 H LYS B 213 14.758 2.305 11.919 1.00 0.00 H new ATOM 0 HA LYS B 213 15.644 0.407 12.652 1.00 0.00 H new ATOM 0 HB2 LYS B 213 13.231 0.207 14.487 1.00 0.00 H new ATOM 0 HB3 LYS B 213 14.683 -0.766 14.613 1.00 0.00 H new ATOM 0 HG2 LYS B 213 14.598 2.255 14.842 1.00 0.00 H new ATOM 0 HG3 LYS B 213 14.622 1.147 16.199 1.00 0.00 H new ATOM 0 HD2 LYS B 213 16.819 0.282 15.503 1.00 0.00 H new ATOM 0 HD3 LYS B 213 16.790 1.287 14.068 1.00 0.00 H new ATOM 0 HE2 LYS B 213 18.137 2.358 15.793 1.00 0.00 H new ATOM 0 HE3 LYS B 213 16.707 3.319 15.473 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 17.289 2.977 17.853 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 15.693 2.575 17.434 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 16.843 1.348 17.672 1.00 0.00 H new ATOM 2146 N VAL B 214 13.850 -0.543 10.704 1.00 0.00 N ATOM 2147 CA VAL B 214 13.278 -1.534 9.825 1.00 0.00 C ATOM 2148 C VAL B 214 14.321 -2.130 8.923 1.00 0.00 C ATOM 2149 O VAL B 214 15.463 -1.662 8.871 1.00 0.00 O ATOM 2150 CB VAL B 214 12.084 -1.003 8.993 1.00 0.00 C ATOM 2151 CG1 VAL B 214 10.923 -0.679 9.901 1.00 0.00 C ATOM 2152 CG2 VAL B 214 12.480 0.220 8.163 1.00 0.00 C ATOM 0 H VAL B 214 14.133 0.320 10.239 1.00 0.00 H new ATOM 0 HA VAL B 214 12.884 -2.314 10.476 1.00 0.00 H new ATOM 0 HB VAL B 214 11.781 -1.786 8.298 1.00 0.00 H new ATOM 0 HG11 VAL B 214 10.089 -0.307 9.306 1.00 0.00 H new ATOM 0 HG12 VAL B 214 10.616 -1.579 10.434 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.225 0.083 10.620 1.00 0.00 H new ATOM 0 HG21 VAL B 214 11.619 0.566 7.592 1.00 0.00 H new ATOM 0 HG22 VAL B 214 12.819 1.016 8.826 1.00 0.00 H new ATOM 0 HG23 VAL B 214 13.285 -0.050 7.479 1.00 0.00 H new ATOM 2162 N HIS B 215 13.922 -3.136 8.207 1.00 0.00 N ATOM 2163 CA HIS B 215 14.804 -3.890 7.369 1.00 0.00 C ATOM 2164 C HIS B 215 14.890 -3.248 6.009 1.00 0.00 C ATOM 2165 O HIS B 215 13.906 -2.673 5.518 1.00 0.00 O ATOM 2166 CB HIS B 215 14.334 -5.359 7.252 1.00 0.00 C ATOM 2167 CG HIS B 215 14.393 -6.157 8.544 1.00 0.00 C ATOM 2168 ND1 HIS B 215 14.857 -7.445 8.616 1.00 0.00 N ATOM 2169 CD2 HIS B 215 13.999 -5.847 9.802 1.00 0.00 C ATOM 2170 CE1 HIS B 215 14.743 -7.885 9.848 1.00 0.00 C ATOM 2171 NE2 HIS B 215 14.229 -6.937 10.584 1.00 0.00 N ATOM 0 H HIS B 215 12.956 -3.462 8.188 1.00 0.00 H new ATOM 0 HA HIS B 215 15.796 -3.894 7.821 1.00 0.00 H new ATOM 0 HB2 HIS B 215 13.308 -5.368 6.883 1.00 0.00 H new ATOM 0 HB3 HIS B 215 14.946 -5.862 6.504 1.00 0.00 H new ATOM 0 HD2 HIS B 215 13.579 -4.906 10.126 1.00 0.00 H new ATOM 0 HE1 HIS B 215 15.027 -8.868 10.195 1.00 0.00 H new ATOM 0 HE2 HIS B 215 14.032 -7.003 11.583 1.00 0.00 H new ATOM 2180 N GLY B 216 16.054 -3.362 5.401 1.00 0.00 N ATOM 2181 CA GLY B 216 16.317 -2.780 4.101 1.00 0.00 C ATOM 2182 C GLY B 216 15.450 -3.368 3.006 1.00 0.00 C ATOM 2183 O GLY B 216 15.127 -2.679 2.038 1.00 0.00 O ATOM 0 H GLY B 216 16.848 -3.864 5.798 1.00 0.00 H new ATOM 0 HA2 GLY B 216 16.152 -1.704 4.150 1.00 0.00 H new ATOM 0 HA3 GLY B 216 17.366 -2.930 3.847 1.00 0.00 H new ATOM 2187 N ARG B 217 15.034 -4.639 3.163 1.00 0.00 N ATOM 2188 CA ARG B 217 14.160 -5.253 2.165 1.00 0.00 C ATOM 2189 C ARG B 217 12.757 -4.646 2.214 1.00 0.00 C ATOM 2190 O ARG B 217 12.097 -4.574 1.209 1.00 0.00 O ATOM 2191 CB ARG B 217 14.080 -6.794 2.256 1.00 0.00 C ATOM 2192 CG ARG B 217 13.331 -7.355 3.458 1.00 0.00 C ATOM 2193 CD ARG B 217 13.219 -8.869 3.363 1.00 0.00 C ATOM 2194 NE ARG B 217 12.244 -9.410 4.307 1.00 0.00 N ATOM 2195 CZ ARG B 217 11.525 -10.534 4.118 1.00 0.00 C ATOM 2196 NH1 ARG B 217 11.812 -11.362 3.107 1.00 0.00 N ATOM 2197 NH2 ARG B 217 10.542 -10.843 4.962 1.00 0.00 N ATOM 0 H ARG B 217 15.283 -5.239 3.949 1.00 0.00 H new ATOM 0 HA ARG B 217 14.621 -5.029 1.203 1.00 0.00 H new ATOM 0 HB2 ARG B 217 13.603 -7.167 1.350 1.00 0.00 H new ATOM 0 HB3 ARG B 217 15.095 -7.190 2.268 1.00 0.00 H new ATOM 0 HG2 ARG B 217 13.850 -7.081 4.376 1.00 0.00 H new ATOM 0 HG3 ARG B 217 12.335 -6.914 3.511 1.00 0.00 H new ATOM 0 HD2 ARG B 217 12.934 -9.148 2.349 1.00 0.00 H new ATOM 0 HD3 ARG B 217 14.194 -9.317 3.554 1.00 0.00 H new ATOM 0 HE ARG B 217 12.096 -8.897 5.176 1.00 0.00 H new ATOM 0 HH11 ARG B 217 12.580 -11.145 2.472 1.00 0.00 H new ATOM 0 HH12 ARG B 217 11.263 -12.211 2.971 1.00 0.00 H new ATOM 0 HH21 ARG B 217 10.334 -10.229 5.750 1.00 0.00 H new ATOM 0 HH22 ARG B 217 9.997 -11.693 4.820 1.00 0.00 H new ATOM 2211 N THR B 218 12.329 -4.180 3.387 1.00 0.00 N ATOM 2212 CA THR B 218 11.016 -3.574 3.537 1.00 0.00 C ATOM 2213 C THR B 218 11.008 -2.242 2.780 1.00 0.00 C ATOM 2214 O THR B 218 10.051 -1.909 2.075 1.00 0.00 O ATOM 2215 CB THR B 218 10.727 -3.323 5.032 1.00 0.00 C ATOM 2216 OG1 THR B 218 11.108 -4.493 5.780 1.00 0.00 O ATOM 2217 CG2 THR B 218 9.241 -3.049 5.262 1.00 0.00 C ATOM 0 H THR B 218 12.878 -4.213 4.246 1.00 0.00 H new ATOM 0 HA THR B 218 10.250 -4.238 3.136 1.00 0.00 H new ATOM 0 HB THR B 218 11.296 -2.453 5.359 1.00 0.00 H new ATOM 0 HG1 THR B 218 10.930 -4.345 6.732 1.00 0.00 H new ATOM 0 HG21 THR B 218 9.063 -2.875 6.323 1.00 0.00 H new ATOM 0 HG22 THR B 218 8.941 -2.168 4.695 1.00 0.00 H new ATOM 0 HG23 THR B 218 8.657 -3.908 4.932 1.00 0.00 H new ATOM 2225 N ILE B 219 12.126 -1.548 2.888 1.00 0.00 N ATOM 2226 CA ILE B 219 12.346 -0.282 2.237 1.00 0.00 C ATOM 2227 C ILE B 219 12.420 -0.467 0.715 1.00 0.00 C ATOM 2228 O ILE B 219 11.743 0.217 -0.010 1.00 0.00 O ATOM 2229 CB ILE B 219 13.656 0.373 2.769 1.00 0.00 C ATOM 2230 CG1 ILE B 219 13.528 0.631 4.280 1.00 0.00 C ATOM 2231 CG2 ILE B 219 14.000 1.672 2.012 1.00 0.00 C ATOM 2232 CD1 ILE B 219 14.775 1.185 4.921 1.00 0.00 C ATOM 0 H ILE B 219 12.921 -1.861 3.445 1.00 0.00 H new ATOM 0 HA ILE B 219 11.508 0.377 2.463 1.00 0.00 H new ATOM 0 HB ILE B 219 14.479 -0.319 2.593 1.00 0.00 H new ATOM 0 HG12 ILE B 219 12.706 1.327 4.450 1.00 0.00 H new ATOM 0 HG13 ILE B 219 13.263 -0.303 4.775 1.00 0.00 H new ATOM 0 HG21 ILE B 219 14.920 2.095 2.415 1.00 0.00 H new ATOM 0 HG22 ILE B 219 14.135 1.451 0.953 1.00 0.00 H new ATOM 0 HG23 ILE B 219 13.188 2.389 2.132 1.00 0.00 H new ATOM 0 HD11 ILE B 219 14.600 1.338 5.986 1.00 0.00 H new ATOM 0 HD12 ILE B 219 15.597 0.482 4.786 1.00 0.00 H new ATOM 0 HD13 ILE B 219 15.031 2.137 4.455 1.00 0.00 H new ATOM 2244 N GLY B 220 13.215 -1.434 0.264 1.00 0.00 N ATOM 2245 CA GLY B 220 13.410 -1.657 -1.167 1.00 0.00 C ATOM 2246 C GLY B 220 12.216 -2.291 -1.881 1.00 0.00 C ATOM 2247 O GLY B 220 11.992 -2.027 -3.060 1.00 0.00 O ATOM 0 H GLY B 220 13.733 -2.074 0.866 1.00 0.00 H new ATOM 0 HA2 GLY B 220 13.636 -0.703 -1.643 1.00 0.00 H new ATOM 0 HA3 GLY B 220 14.281 -2.297 -1.306 1.00 0.00 H new ATOM 2251 N ASN B 221 11.453 -3.107 -1.179 1.00 0.00 N ATOM 2252 CA ASN B 221 10.298 -3.790 -1.787 1.00 0.00 C ATOM 2253 C ASN B 221 9.079 -2.896 -1.865 1.00 0.00 C ATOM 2254 O ASN B 221 8.319 -2.948 -2.825 1.00 0.00 O ATOM 2255 CB ASN B 221 9.953 -5.099 -1.049 1.00 0.00 C ATOM 2256 CG ASN B 221 10.952 -6.226 -1.308 1.00 0.00 C ATOM 2257 OD1 ASN B 221 11.489 -6.367 -2.399 1.00 0.00 O ATOM 2258 ND2 ASN B 221 11.250 -7.004 -0.295 1.00 0.00 N ATOM 0 H ASN B 221 11.600 -3.320 -0.192 1.00 0.00 H new ATOM 0 HA ASN B 221 10.595 -4.039 -2.806 1.00 0.00 H new ATOM 0 HB2 ASN B 221 9.909 -4.902 0.022 1.00 0.00 H new ATOM 0 HB3 ASN B 221 8.959 -5.428 -1.354 1.00 0.00 H new ATOM 0 HD21 ASN B 221 11.942 -7.745 -0.407 1.00 0.00 H new ATOM 0 HD22 ASN B 221 10.790 -6.868 0.605 1.00 0.00 H new ATOM 2265 N ASN B 222 8.906 -2.045 -0.885 1.00 0.00 N ATOM 2266 CA ASN B 222 7.718 -1.183 -0.836 1.00 0.00 C ATOM 2267 C ASN B 222 8.097 0.254 -1.076 1.00 0.00 C ATOM 2268 O ASN B 222 7.337 1.156 -0.750 1.00 0.00 O ATOM 2269 CB ASN B 222 7.016 -1.311 0.527 1.00 0.00 C ATOM 2270 CG ASN B 222 6.513 -2.709 0.803 1.00 0.00 C ATOM 2271 OD1 ASN B 222 6.149 -3.442 -0.107 1.00 0.00 O ATOM 2272 ND2 ASN B 222 6.483 -3.093 2.046 1.00 0.00 N ATOM 0 H ASN B 222 9.557 -1.920 -0.110 1.00 0.00 H new ATOM 0 HA ASN B 222 7.034 -1.505 -1.621 1.00 0.00 H new ATOM 0 HB2 ASN B 222 7.709 -1.018 1.315 1.00 0.00 H new ATOM 0 HB3 ASN B 222 6.178 -0.615 0.565 1.00 0.00 H new ATOM 0 HD21 ASN B 222 6.150 -4.027 2.283 1.00 0.00 H new ATOM 0 HD22 ASN B 222 6.793 -2.460 2.783 1.00 0.00 H new ATOM 2279 N ARG B 223 9.244 0.447 -1.720 1.00 0.00 N ATOM 2280 CA ARG B 223 9.846 1.770 -1.934 1.00 0.00 C ATOM 2281 C ARG B 223 8.922 2.826 -2.518 1.00 0.00 C ATOM 2282 O ARG B 223 8.735 3.866 -1.900 1.00 0.00 O ATOM 2283 CB ARG B 223 11.193 1.694 -2.677 1.00 0.00 C ATOM 2284 CG ARG B 223 11.182 0.970 -4.007 1.00 0.00 C ATOM 2285 CD ARG B 223 12.588 0.871 -4.569 1.00 0.00 C ATOM 2286 NE ARG B 223 12.619 0.108 -5.817 1.00 0.00 N ATOM 2287 CZ ARG B 223 13.564 0.184 -6.764 1.00 0.00 C ATOM 2288 NH1 ARG B 223 14.604 1.012 -6.625 1.00 0.00 N ATOM 2289 NH2 ARG B 223 13.456 -0.577 -7.847 1.00 0.00 N ATOM 0 H ARG B 223 9.793 -0.317 -2.115 1.00 0.00 H new ATOM 0 HA ARG B 223 10.047 2.127 -0.924 1.00 0.00 H new ATOM 0 HB2 ARG B 223 11.551 2.710 -2.843 1.00 0.00 H new ATOM 0 HB3 ARG B 223 11.917 1.204 -2.026 1.00 0.00 H new ATOM 0 HG2 ARG B 223 10.763 -0.028 -3.881 1.00 0.00 H new ATOM 0 HG3 ARG B 223 10.539 1.499 -4.711 1.00 0.00 H new ATOM 0 HD2 ARG B 223 12.981 1.872 -4.745 1.00 0.00 H new ATOM 0 HD3 ARG B 223 13.240 0.397 -3.836 1.00 0.00 H new ATOM 0 HE ARG B 223 11.850 -0.542 -5.981 1.00 0.00 H new ATOM 0 HH11 ARG B 223 14.684 1.594 -5.791 1.00 0.00 H new ATOM 0 HH12 ARG B 223 15.317 1.061 -7.352 1.00 0.00 H new ATOM 0 HH21 ARG B 223 12.662 -1.208 -7.949 1.00 0.00 H new ATOM 0 HH22 ARG B 223 14.168 -0.530 -8.576 1.00 0.00 H new ATOM 2303 N LYS B 224 8.298 2.560 -3.658 1.00 0.00 N ATOM 2304 CA LYS B 224 7.456 3.578 -4.240 1.00 0.00 C ATOM 2305 C LYS B 224 6.124 3.762 -3.515 1.00 0.00 C ATOM 2306 O LYS B 224 5.542 4.843 -3.548 1.00 0.00 O ATOM 2307 CB LYS B 224 7.358 3.585 -5.795 1.00 0.00 C ATOM 2308 CG LYS B 224 6.877 2.346 -6.555 1.00 0.00 C ATOM 2309 CD LYS B 224 7.907 1.228 -6.600 1.00 0.00 C ATOM 2310 CE LYS B 224 7.642 0.265 -7.767 1.00 0.00 C ATOM 2311 NZ LYS B 224 6.262 -0.259 -7.788 1.00 0.00 N ATOM 0 H LYS B 224 8.358 1.683 -4.175 1.00 0.00 H new ATOM 0 HA LYS B 224 8.012 4.496 -4.050 1.00 0.00 H new ATOM 0 HB2 LYS B 224 6.697 4.407 -6.071 1.00 0.00 H new ATOM 0 HB3 LYS B 224 8.349 3.831 -6.177 1.00 0.00 H new ATOM 0 HG2 LYS B 224 5.966 1.972 -6.087 1.00 0.00 H new ATOM 0 HG3 LYS B 224 6.617 2.632 -7.574 1.00 0.00 H new ATOM 0 HD2 LYS B 224 8.905 1.655 -6.699 1.00 0.00 H new ATOM 0 HD3 LYS B 224 7.888 0.676 -5.660 1.00 0.00 H new ATOM 0 HE2 LYS B 224 7.842 0.780 -8.707 1.00 0.00 H new ATOM 0 HE3 LYS B 224 8.340 -0.570 -7.706 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 6.278 -1.270 -8.033 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 5.830 -0.137 -6.850 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 5.704 0.260 -8.496 1.00 0.00 H new ATOM 2325 N TYR B 225 5.690 2.720 -2.809 1.00 0.00 N ATOM 2326 CA TYR B 225 4.487 2.778 -1.981 1.00 0.00 C ATOM 2327 C TYR B 225 4.711 3.719 -0.798 1.00 0.00 C ATOM 2328 O TYR B 225 3.909 4.610 -0.559 1.00 0.00 O ATOM 2329 CB TYR B 225 4.101 1.365 -1.506 1.00 0.00 C ATOM 2330 CG TYR B 225 2.969 1.281 -0.488 1.00 0.00 C ATOM 2331 CD1 TYR B 225 3.228 0.885 0.820 1.00 0.00 C ATOM 2332 CD2 TYR B 225 1.657 1.594 -0.825 1.00 0.00 C ATOM 2333 CE1 TYR B 225 2.217 0.806 1.757 1.00 0.00 C ATOM 2334 CE2 TYR B 225 0.641 1.514 0.118 1.00 0.00 C ATOM 2335 CZ TYR B 225 0.928 1.120 1.400 1.00 0.00 C ATOM 2336 OH TYR B 225 -0.074 1.056 2.344 1.00 0.00 O ATOM 0 H TYR B 225 6.160 1.815 -2.794 1.00 0.00 H new ATOM 0 HA TYR B 225 3.661 3.170 -2.574 1.00 0.00 H new ATOM 0 HB2 TYR B 225 3.821 0.775 -2.379 1.00 0.00 H new ATOM 0 HB3 TYR B 225 4.985 0.896 -1.074 1.00 0.00 H new ATOM 0 HD1 TYR B 225 4.238 0.635 1.108 1.00 0.00 H new ATOM 0 HD2 TYR B 225 1.425 1.903 -1.833 1.00 0.00 H new ATOM 0 HE1 TYR B 225 2.439 0.498 2.768 1.00 0.00 H new ATOM 0 HE2 TYR B 225 -0.373 1.762 -0.158 1.00 0.00 H new ATOM 0 HH TYR B 225 -0.900 1.426 1.970 1.00 0.00 H new ATOM 2346 N ILE B 226 5.839 3.541 -0.105 1.00 0.00 N ATOM 2347 CA ILE B 226 6.211 4.366 1.052 1.00 0.00 C ATOM 2348 C ILE B 226 6.353 5.851 0.643 1.00 0.00 C ATOM 2349 O ILE B 226 5.933 6.746 1.380 1.00 0.00 O ATOM 2350 CB ILE B 226 7.523 3.829 1.730 1.00 0.00 C ATOM 2351 CG1 ILE B 226 7.296 2.389 2.243 1.00 0.00 C ATOM 2352 CG2 ILE B 226 7.988 4.737 2.878 1.00 0.00 C ATOM 2353 CD1 ILE B 226 8.538 1.710 2.796 1.00 0.00 C ATOM 0 H ILE B 226 6.523 2.819 -0.330 1.00 0.00 H new ATOM 0 HA ILE B 226 5.411 4.299 1.789 1.00 0.00 H new ATOM 0 HB ILE B 226 8.312 3.828 0.977 1.00 0.00 H new ATOM 0 HG12 ILE B 226 6.533 2.411 3.021 1.00 0.00 H new ATOM 0 HG13 ILE B 226 6.901 1.785 1.426 1.00 0.00 H new ATOM 0 HG21 ILE B 226 8.898 4.329 3.319 1.00 0.00 H new ATOM 0 HG22 ILE B 226 8.188 5.737 2.493 1.00 0.00 H new ATOM 0 HG23 ILE B 226 7.209 4.790 3.638 1.00 0.00 H new ATOM 0 HD11 ILE B 226 8.284 0.705 3.132 1.00 0.00 H new ATOM 0 HD12 ILE B 226 9.298 1.651 2.017 1.00 0.00 H new ATOM 0 HD13 ILE B 226 8.924 2.287 3.636 1.00 0.00 H new ATOM 2365 N ILE B 227 6.886 6.093 -0.558 1.00 0.00 N ATOM 2366 CA ILE B 227 7.008 7.454 -1.094 1.00 0.00 C ATOM 2367 C ILE B 227 5.616 8.097 -1.246 1.00 0.00 C ATOM 2368 O ILE B 227 5.416 9.246 -0.867 1.00 0.00 O ATOM 2369 CB ILE B 227 7.756 7.485 -2.471 1.00 0.00 C ATOM 2370 CG1 ILE B 227 9.185 6.935 -2.315 1.00 0.00 C ATOM 2371 CG2 ILE B 227 7.781 8.908 -3.046 1.00 0.00 C ATOM 2372 CD1 ILE B 227 10.004 6.876 -3.598 1.00 0.00 C ATOM 0 H ILE B 227 7.240 5.365 -1.178 1.00 0.00 H new ATOM 0 HA ILE B 227 7.602 8.025 -0.380 1.00 0.00 H new ATOM 0 HB ILE B 227 7.215 6.849 -3.171 1.00 0.00 H new ATOM 0 HG12 ILE B 227 9.717 7.553 -1.592 1.00 0.00 H new ATOM 0 HG13 ILE B 227 9.126 5.931 -1.895 1.00 0.00 H new ATOM 0 HG21 ILE B 227 8.305 8.905 -4.002 1.00 0.00 H new ATOM 0 HG22 ILE B 227 6.760 9.259 -3.193 1.00 0.00 H new ATOM 0 HG23 ILE B 227 8.296 9.572 -2.352 1.00 0.00 H new ATOM 0 HD11 ILE B 227 10.994 6.475 -3.380 1.00 0.00 H new ATOM 0 HD12 ILE B 227 9.502 6.232 -4.321 1.00 0.00 H new ATOM 0 HD13 ILE B 227 10.103 7.879 -4.013 1.00 0.00 H new ATOM 2384 N ALA B 228 4.659 7.318 -1.741 1.00 0.00 N ATOM 2385 CA ALA B 228 3.308 7.801 -1.982 1.00 0.00 C ATOM 2386 C ALA B 228 2.629 8.307 -0.725 1.00 0.00 C ATOM 2387 O ALA B 228 2.115 9.418 -0.730 1.00 0.00 O ATOM 2388 CB ALA B 228 2.464 6.746 -2.623 1.00 0.00 C ATOM 0 H ALA B 228 4.800 6.338 -1.985 1.00 0.00 H new ATOM 0 HA ALA B 228 3.409 8.646 -2.663 1.00 0.00 H new ATOM 0 HB1 ALA B 228 1.460 7.136 -2.791 1.00 0.00 H new ATOM 0 HB2 ALA B 228 2.905 6.457 -3.577 1.00 0.00 H new ATOM 0 HB3 ALA B 228 2.411 5.876 -1.969 1.00 0.00 H new ATOM 2394 N LEU B 229 2.655 7.516 0.372 1.00 0.00 N ATOM 2395 CA LEU B 229 1.985 7.960 1.611 1.00 0.00 C ATOM 2396 C LEU B 229 2.689 9.179 2.177 1.00 0.00 C ATOM 2397 O LEU B 229 2.035 10.104 2.633 1.00 0.00 O ATOM 2398 CB LEU B 229 1.862 6.884 2.726 1.00 0.00 C ATOM 2399 CG LEU B 229 1.190 5.529 2.433 1.00 0.00 C ATOM 2400 CD1 LEU B 229 -0.004 5.628 1.506 1.00 0.00 C ATOM 2401 CD2 LEU B 229 2.185 4.497 1.988 1.00 0.00 C ATOM 0 H LEU B 229 3.112 6.606 0.425 1.00 0.00 H new ATOM 0 HA LEU B 229 0.965 8.191 1.305 1.00 0.00 H new ATOM 0 HB2 LEU B 229 2.870 6.673 3.082 1.00 0.00 H new ATOM 0 HB3 LEU B 229 1.320 7.340 3.555 1.00 0.00 H new ATOM 0 HG LEU B 229 0.779 5.189 3.383 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -0.424 4.635 1.346 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -0.759 6.274 1.953 1.00 0.00 H new ATOM 0 HD13 LEU B 229 0.311 6.046 0.550 1.00 0.00 H new ATOM 0 HD21 LEU B 229 1.670 3.556 1.792 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.679 4.837 1.078 1.00 0.00 H new ATOM 0 HD23 LEU B 229 2.929 4.347 2.771 1.00 0.00 H new ATOM 2413 N CYS B 230 4.033 9.181 2.089 1.00 0.00 N ATOM 2414 CA CYS B 230 4.879 10.291 2.545 1.00 0.00 C ATOM 2415 C CYS B 230 4.449 11.597 1.868 1.00 0.00 C ATOM 2416 O CYS B 230 4.241 12.639 2.526 1.00 0.00 O ATOM 2417 CB CYS B 230 6.350 9.976 2.220 1.00 0.00 C ATOM 2418 SG CYS B 230 7.528 11.286 2.602 1.00 0.00 S ATOM 0 H CYS B 230 4.563 8.403 1.695 1.00 0.00 H new ATOM 0 HA CYS B 230 4.768 10.412 3.623 1.00 0.00 H new ATOM 0 HB2 CYS B 230 6.641 9.079 2.767 1.00 0.00 H new ATOM 0 HB3 CYS B 230 6.427 9.741 1.159 1.00 0.00 H new ATOM 0 HG CYS B 230 6.893 12.410 2.756 1.00 0.00 H new ATOM 2424 N LEU B 231 4.262 11.515 0.567 1.00 0.00 N ATOM 2425 CA LEU B 231 3.813 12.625 -0.229 1.00 0.00 C ATOM 2426 C LEU B 231 2.397 13.051 0.140 1.00 0.00 C ATOM 2427 O LEU B 231 2.135 14.230 0.210 1.00 0.00 O ATOM 2428 CB LEU B 231 3.933 12.316 -1.727 1.00 0.00 C ATOM 2429 CG LEU B 231 5.259 12.678 -2.436 1.00 0.00 C ATOM 2430 CD1 LEU B 231 6.479 12.147 -1.708 1.00 0.00 C ATOM 2431 CD2 LEU B 231 5.235 12.145 -3.854 1.00 0.00 C ATOM 0 H LEU B 231 4.421 10.662 0.031 1.00 0.00 H new ATOM 0 HA LEU B 231 4.468 13.468 -0.009 1.00 0.00 H new ATOM 0 HB2 LEU B 231 3.762 11.248 -1.863 1.00 0.00 H new ATOM 0 HB3 LEU B 231 3.125 12.837 -2.242 1.00 0.00 H new ATOM 0 HG LEU B 231 5.339 13.765 -2.439 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.380 12.432 -2.252 1.00 0.00 H new ATOM 0 HD12 LEU B 231 6.514 12.567 -0.703 1.00 0.00 H new ATOM 0 HD13 LEU B 231 6.421 11.060 -1.646 1.00 0.00 H new ATOM 0 HD21 LEU B 231 6.169 12.400 -4.354 1.00 0.00 H new ATOM 0 HD22 LEU B 231 5.118 11.061 -3.833 1.00 0.00 H new ATOM 0 HD23 LEU B 231 4.400 12.590 -4.396 1.00 0.00 H new ATOM 2443 N ILE B 232 1.506 12.086 0.419 1.00 0.00 N ATOM 2444 CA ILE B 232 0.110 12.379 0.835 1.00 0.00 C ATOM 2445 C ILE B 232 0.087 13.224 2.126 1.00 0.00 C ATOM 2446 O ILE B 232 -0.666 14.202 2.219 1.00 0.00 O ATOM 2447 CB ILE B 232 -0.754 11.072 1.023 1.00 0.00 C ATOM 2448 CG1 ILE B 232 -0.865 10.312 -0.311 1.00 0.00 C ATOM 2449 CG2 ILE B 232 -2.157 11.397 1.570 1.00 0.00 C ATOM 2450 CD1 ILE B 232 -1.593 8.981 -0.234 1.00 0.00 C ATOM 0 H ILE B 232 1.721 11.090 0.366 1.00 0.00 H new ATOM 0 HA ILE B 232 -0.342 12.952 0.025 1.00 0.00 H new ATOM 0 HB ILE B 232 -0.250 10.440 1.754 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -1.378 10.948 -1.032 1.00 0.00 H new ATOM 0 HG13 ILE B 232 0.139 10.138 -0.697 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -2.725 10.474 1.687 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -2.065 11.892 2.537 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -2.675 12.056 0.873 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -1.619 8.523 -1.223 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -1.071 8.320 0.458 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -2.612 9.143 0.118 1.00 0.00 H new ATOM 2462 N PHE B 233 0.978 12.897 3.078 1.00 0.00 N ATOM 2463 CA PHE B 233 1.044 13.628 4.351 1.00 0.00 C ATOM 2464 C PHE B 233 1.503 15.067 4.142 1.00 0.00 C ATOM 2465 O PHE B 233 1.129 15.960 4.889 1.00 0.00 O ATOM 2466 CB PHE B 233 1.953 12.938 5.394 1.00 0.00 C ATOM 2467 CG PHE B 233 1.513 11.558 5.796 1.00 0.00 C ATOM 2468 CD1 PHE B 233 2.325 10.468 5.567 1.00 0.00 C ATOM 2469 CD2 PHE B 233 0.281 11.351 6.382 1.00 0.00 C ATOM 2470 CE1 PHE B 233 1.918 9.198 5.906 1.00 0.00 C ATOM 2471 CE2 PHE B 233 -0.128 10.086 6.730 1.00 0.00 C ATOM 2472 CZ PHE B 233 0.692 9.008 6.489 1.00 0.00 C ATOM 0 H PHE B 233 1.655 12.139 2.990 1.00 0.00 H new ATOM 0 HA PHE B 233 0.028 13.628 4.747 1.00 0.00 H new ATOM 0 HB2 PHE B 233 2.964 12.879 4.992 1.00 0.00 H new ATOM 0 HB3 PHE B 233 2.000 13.564 6.285 1.00 0.00 H new ATOM 0 HD1 PHE B 233 3.295 10.613 5.115 1.00 0.00 H new ATOM 0 HD2 PHE B 233 -0.369 12.193 6.569 1.00 0.00 H new ATOM 0 HE1 PHE B 233 2.563 8.353 5.713 1.00 0.00 H new ATOM 0 HE2 PHE B 233 -1.093 9.938 7.192 1.00 0.00 H new ATOM 0 HZ PHE B 233 0.370 8.013 6.759 1.00 0.00 H new ATOM 2482 N ARG B 234 2.293 15.289 3.126 1.00 0.00 N ATOM 2483 CA ARG B 234 2.783 16.618 2.837 1.00 0.00 C ATOM 2484 C ARG B 234 1.907 17.384 1.858 1.00 0.00 C ATOM 2485 O ARG B 234 1.942 18.612 1.831 1.00 0.00 O ATOM 2486 CB ARG B 234 4.227 16.570 2.391 1.00 0.00 C ATOM 2487 CG ARG B 234 5.179 16.208 3.517 1.00 0.00 C ATOM 2488 CD ARG B 234 5.178 17.287 4.594 1.00 0.00 C ATOM 2489 NE ARG B 234 6.113 17.009 5.675 1.00 0.00 N ATOM 2490 CZ ARG B 234 6.168 17.693 6.823 1.00 0.00 C ATOM 2491 NH1 ARG B 234 5.360 18.731 7.030 1.00 0.00 N ATOM 2492 NH2 ARG B 234 7.046 17.347 7.746 1.00 0.00 N ATOM 0 H ARG B 234 2.614 14.567 2.481 1.00 0.00 H new ATOM 0 HA ARG B 234 2.733 17.182 3.768 1.00 0.00 H new ATOM 0 HB2 ARG B 234 4.330 15.842 1.586 1.00 0.00 H new ATOM 0 HB3 ARG B 234 4.508 17.540 1.981 1.00 0.00 H new ATOM 0 HG2 ARG B 234 4.887 15.252 3.953 1.00 0.00 H new ATOM 0 HG3 ARG B 234 6.187 16.084 3.121 1.00 0.00 H new ATOM 0 HD2 ARG B 234 5.429 18.246 4.141 1.00 0.00 H new ATOM 0 HD3 ARG B 234 4.173 17.382 5.005 1.00 0.00 H new ATOM 0 HE ARG B 234 6.771 16.240 5.548 1.00 0.00 H new ATOM 0 HH11 ARG B 234 4.693 19.010 6.310 1.00 0.00 H new ATOM 0 HH12 ARG B 234 5.408 19.248 7.908 1.00 0.00 H new ATOM 0 HH21 ARG B 234 7.677 16.563 7.581 1.00 0.00 H new ATOM 0 HH22 ARG B 234 7.094 17.864 8.624 1.00 0.00 H new ATOM 2506 N SER B 235 1.105 16.678 1.122 1.00 0.00 N ATOM 2507 CA SER B 235 0.219 17.260 0.130 1.00 0.00 C ATOM 2508 C SER B 235 -1.089 17.791 0.739 1.00 0.00 C ATOM 2509 O SER B 235 -1.374 17.587 1.932 1.00 0.00 O ATOM 2510 CB SER B 235 -0.042 16.279 -1.011 1.00 0.00 C ATOM 2511 OG SER B 235 1.167 15.961 -1.674 1.00 0.00 O ATOM 0 H SER B 235 1.038 15.662 1.186 1.00 0.00 H new ATOM 0 HA SER B 235 0.731 18.129 -0.284 1.00 0.00 H new ATOM 0 HB2 SER B 235 -0.500 15.370 -0.620 1.00 0.00 H new ATOM 0 HB3 SER B 235 -0.749 16.713 -1.718 1.00 0.00 H new ATOM 0 HG SER B 235 1.672 15.313 -1.140 1.00 0.00 H new ATOM 2517 N ASN B 236 -1.862 18.502 -0.092 1.00 0.00 N ATOM 2518 CA ASN B 236 -3.145 19.157 0.288 1.00 0.00 C ATOM 2519 C ASN B 236 -4.269 18.163 0.597 1.00 0.00 C ATOM 2520 O ASN B 236 -5.360 18.568 0.993 1.00 0.00 O ATOM 2521 CB ASN B 236 -3.642 20.081 -0.848 1.00 0.00 C ATOM 2522 CG ASN B 236 -2.706 21.213 -1.187 1.00 0.00 C ATOM 2523 OD1 ASN B 236 -1.972 21.715 -0.340 1.00 0.00 O ATOM 2524 ND2 ASN B 236 -2.722 21.625 -2.419 1.00 0.00 N ATOM 0 H ASN B 236 -1.618 18.648 -1.071 1.00 0.00 H new ATOM 0 HA ASN B 236 -2.922 19.721 1.194 1.00 0.00 H new ATOM 0 HB2 ASN B 236 -3.805 19.480 -1.743 1.00 0.00 H new ATOM 0 HB3 ASN B 236 -4.608 20.498 -0.564 1.00 0.00 H new ATOM 0 HD21 ASN B 236 -2.112 22.389 -2.709 1.00 0.00 H new ATOM 0 HD22 ASN B 236 -3.345 21.184 -3.096 1.00 0.00 H new ATOM 2531 N LEU B 237 -4.006 16.884 0.430 1.00 0.00 N ATOM 2532 CA LEU B 237 -5.002 15.871 0.610 1.00 0.00 C ATOM 2533 C LEU B 237 -5.116 15.536 2.072 1.00 0.00 C ATOM 2534 O LEU B 237 -4.348 14.759 2.598 1.00 0.00 O ATOM 2535 CB LEU B 237 -4.701 14.614 -0.240 1.00 0.00 C ATOM 2536 CG LEU B 237 -4.663 14.781 -1.779 1.00 0.00 C ATOM 2537 CD1 LEU B 237 -5.810 15.645 -2.274 1.00 0.00 C ATOM 2538 CD2 LEU B 237 -3.320 15.288 -2.278 1.00 0.00 C ATOM 0 H LEU B 237 -3.089 16.525 0.164 1.00 0.00 H new ATOM 0 HA LEU B 237 -5.960 16.257 0.261 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -3.738 14.216 0.079 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -5.452 13.860 -0.002 1.00 0.00 H new ATOM 0 HG LEU B 237 -4.793 13.786 -2.204 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -5.752 15.741 -3.358 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -6.758 15.182 -2.001 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -5.744 16.633 -1.819 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -3.349 15.387 -3.363 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -3.109 16.259 -1.831 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -2.538 14.582 -1.999 1.00 0.00 H new ATOM 2550 N ASN B 238 -6.021 16.223 2.732 1.00 0.00 N ATOM 2551 CA ASN B 238 -6.233 16.109 4.159 1.00 0.00 C ATOM 2552 C ASN B 238 -7.132 14.955 4.542 1.00 0.00 C ATOM 2553 O ASN B 238 -7.048 14.452 5.666 1.00 0.00 O ATOM 2554 CB ASN B 238 -6.793 17.416 4.700 1.00 0.00 C ATOM 2555 CG ASN B 238 -5.780 18.543 4.673 1.00 0.00 C ATOM 2556 OD1 ASN B 238 -4.589 18.341 4.889 1.00 0.00 O ATOM 2557 ND2 ASN B 238 -6.227 19.707 4.341 1.00 0.00 N ATOM 0 H ASN B 238 -6.645 16.892 2.282 1.00 0.00 H new ATOM 0 HA ASN B 238 -5.262 15.901 4.608 1.00 0.00 H new ATOM 0 HB2 ASN B 238 -7.665 17.703 4.113 1.00 0.00 H new ATOM 0 HB3 ASN B 238 -7.134 17.264 5.724 1.00 0.00 H new ATOM 0 HD21 ASN B 238 -5.584 20.494 4.251 1.00 0.00 H new ATOM 0 HD22 ASN B 238 -7.223 19.840 4.168 1.00 0.00 H new ATOM 2564 N LEU B 239 -7.957 14.500 3.623 1.00 0.00 N ATOM 2565 CA LEU B 239 -8.895 13.443 3.928 1.00 0.00 C ATOM 2566 C LEU B 239 -8.191 12.108 3.850 1.00 0.00 C ATOM 2567 O LEU B 239 -8.317 11.286 4.751 1.00 0.00 O ATOM 2568 CB LEU B 239 -10.099 13.473 2.987 1.00 0.00 C ATOM 2569 CG LEU B 239 -11.123 12.359 3.169 1.00 0.00 C ATOM 2570 CD1 LEU B 239 -11.895 12.504 4.458 1.00 0.00 C ATOM 2571 CD2 LEU B 239 -12.038 12.267 1.983 1.00 0.00 C ATOM 0 H LEU B 239 -7.997 14.844 2.664 1.00 0.00 H new ATOM 0 HA LEU B 239 -9.271 13.596 4.939 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -10.607 14.429 3.111 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -9.733 13.438 1.961 1.00 0.00 H new ATOM 0 HG LEU B 239 -10.573 11.421 3.237 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -12.613 11.689 4.546 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -11.205 12.472 5.301 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -12.425 13.456 4.459 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -12.758 11.464 2.140 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -12.569 13.211 1.859 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -11.453 12.059 1.087 1.00 0.00 H new ATOM 2583 N SER B 240 -7.424 11.906 2.798 1.00 0.00 N ATOM 2584 CA SER B 240 -6.666 10.684 2.651 1.00 0.00 C ATOM 2585 C SER B 240 -5.523 10.621 3.674 1.00 0.00 C ATOM 2586 O SER B 240 -5.185 9.544 4.174 1.00 0.00 O ATOM 2587 CB SER B 240 -6.217 10.506 1.209 1.00 0.00 C ATOM 2588 OG SER B 240 -5.736 11.722 0.688 1.00 0.00 O ATOM 0 H SER B 240 -7.310 12.572 2.034 1.00 0.00 H new ATOM 0 HA SER B 240 -7.306 9.831 2.875 1.00 0.00 H new ATOM 0 HB2 SER B 240 -5.436 9.747 1.156 1.00 0.00 H new ATOM 0 HB3 SER B 240 -7.050 10.149 0.604 1.00 0.00 H new ATOM 0 HG SER B 240 -6.415 12.119 0.103 1.00 0.00 H new ATOM 2594 N LYS B 241 -4.982 11.800 4.007 1.00 0.00 N ATOM 2595 CA LYS B 241 -4.010 11.979 5.091 1.00 0.00 C ATOM 2596 C LYS B 241 -4.601 11.438 6.393 1.00 0.00 C ATOM 2597 O LYS B 241 -3.981 10.623 7.046 1.00 0.00 O ATOM 2598 CB LYS B 241 -3.752 13.461 5.227 1.00 0.00 C ATOM 2599 CG LYS B 241 -2.656 13.892 6.174 1.00 0.00 C ATOM 2600 CD LYS B 241 -2.519 15.416 6.173 1.00 0.00 C ATOM 2601 CE LYS B 241 -2.113 15.944 4.792 1.00 0.00 C ATOM 2602 NZ LYS B 241 -2.002 17.407 4.757 1.00 0.00 N ATOM 0 H LYS B 241 -5.211 12.668 3.523 1.00 0.00 H new ATOM 0 HA LYS B 241 -3.084 11.446 4.877 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -3.516 13.854 4.238 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -4.679 13.936 5.546 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -2.879 13.541 7.182 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -1.711 13.435 5.879 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -3.465 15.867 6.472 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -1.775 15.716 6.911 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -1.158 15.504 4.505 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -2.847 15.621 4.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -1.809 17.717 3.783 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -2.893 17.831 5.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -1.225 17.711 5.378 1.00 0.00 H new ATOM 2616 N ARG B 242 -5.844 11.872 6.712 1.00 0.00 N ATOM 2617 CA ARG B 242 -6.598 11.429 7.908 1.00 0.00 C ATOM 2618 C ARG B 242 -6.668 9.907 7.982 1.00 0.00 C ATOM 2619 O ARG B 242 -6.382 9.310 9.027 1.00 0.00 O ATOM 2620 CB ARG B 242 -8.034 11.978 7.862 1.00 0.00 C ATOM 2621 CG ARG B 242 -8.934 11.474 8.995 1.00 0.00 C ATOM 2622 CD ARG B 242 -10.394 11.817 8.760 1.00 0.00 C ATOM 2623 NE ARG B 242 -10.639 13.259 8.688 1.00 0.00 N ATOM 2624 CZ ARG B 242 -11.752 13.824 8.190 1.00 0.00 C ATOM 2625 NH1 ARG B 242 -12.724 13.064 7.657 1.00 0.00 N ATOM 2626 NH2 ARG B 242 -11.895 15.141 8.223 1.00 0.00 N ATOM 0 H ARG B 242 -6.355 12.545 6.141 1.00 0.00 H new ATOM 0 HA ARG B 242 -6.075 11.809 8.785 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -7.996 13.067 7.899 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -8.484 11.707 6.907 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -8.827 10.393 9.089 1.00 0.00 H new ATOM 0 HG3 ARG B 242 -8.607 11.910 9.939 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -10.726 11.351 7.832 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -10.995 11.392 9.564 1.00 0.00 H new ATOM 0 HE ARG B 242 -9.911 13.880 9.042 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -12.620 12.050 7.628 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -13.565 13.502 7.281 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -11.161 15.724 8.626 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -12.739 15.572 7.846 1.00 0.00 H new ATOM 2640 N TYR B 243 -7.041 9.302 6.859 1.00 0.00 N ATOM 2641 CA TYR B 243 -7.192 7.858 6.745 1.00 0.00 C ATOM 2642 C TYR B 243 -5.893 7.110 7.058 1.00 0.00 C ATOM 2643 O TYR B 243 -5.892 6.101 7.771 1.00 0.00 O ATOM 2644 CB TYR B 243 -7.793 7.473 5.368 1.00 0.00 C ATOM 2645 CG TYR B 243 -9.319 7.640 5.304 1.00 0.00 C ATOM 2646 CD1 TYR B 243 -10.131 6.569 4.980 1.00 0.00 C ATOM 2647 CD2 TYR B 243 -9.941 8.841 5.631 1.00 0.00 C ATOM 2648 CE1 TYR B 243 -11.507 6.681 4.988 1.00 0.00 C ATOM 2649 CE2 TYR B 243 -11.305 8.965 5.627 1.00 0.00 C ATOM 2650 CZ TYR B 243 -12.086 7.887 5.317 1.00 0.00 C ATOM 2651 OH TYR B 243 -13.462 8.013 5.355 1.00 0.00 O ATOM 0 H TYR B 243 -7.248 9.805 5.996 1.00 0.00 H new ATOM 0 HA TYR B 243 -7.903 7.537 7.507 1.00 0.00 H new ATOM 0 HB2 TYR B 243 -7.334 8.088 4.594 1.00 0.00 H new ATOM 0 HB3 TYR B 243 -7.538 6.437 5.145 1.00 0.00 H new ATOM 0 HD1 TYR B 243 -9.679 5.625 4.715 1.00 0.00 H new ATOM 0 HD2 TYR B 243 -9.334 9.695 5.894 1.00 0.00 H new ATOM 0 HE1 TYR B 243 -12.124 5.831 4.739 1.00 0.00 H new ATOM 0 HE2 TYR B 243 -11.763 9.913 5.868 1.00 0.00 H new ATOM 0 HH TYR B 243 -13.765 8.526 4.577 1.00 0.00 H new ATOM 2661 N LEU B 244 -4.802 7.650 6.608 1.00 0.00 N ATOM 2662 CA LEU B 244 -3.507 7.055 6.837 1.00 0.00 C ATOM 2663 C LEU B 244 -3.020 7.314 8.277 1.00 0.00 C ATOM 2664 O LEU B 244 -2.475 6.407 8.931 1.00 0.00 O ATOM 2665 CB LEU B 244 -2.512 7.612 5.833 1.00 0.00 C ATOM 2666 CG LEU B 244 -2.859 7.432 4.357 1.00 0.00 C ATOM 2667 CD1 LEU B 244 -1.831 8.132 3.503 1.00 0.00 C ATOM 2668 CD2 LEU B 244 -2.950 5.956 3.983 1.00 0.00 C ATOM 0 H LEU B 244 -4.777 8.516 6.070 1.00 0.00 H new ATOM 0 HA LEU B 244 -3.591 5.976 6.707 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -2.392 8.678 6.027 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -1.545 7.144 6.016 1.00 0.00 H new ATOM 0 HG LEU B 244 -3.838 7.877 4.178 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -2.082 8.001 2.450 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -1.821 9.195 3.744 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -0.846 7.706 3.697 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -3.198 5.863 2.926 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -1.992 5.472 4.174 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -3.725 5.476 4.581 1.00 0.00 H new ATOM 2680 N GLU B 245 -3.245 8.538 8.776 1.00 0.00 N ATOM 2681 CA GLU B 245 -2.808 8.941 10.115 1.00 0.00 C ATOM 2682 C GLU B 245 -3.515 8.176 11.225 1.00 0.00 C ATOM 2683 O GLU B 245 -2.855 7.713 12.174 1.00 0.00 O ATOM 2684 CB GLU B 245 -2.962 10.451 10.358 1.00 0.00 C ATOM 2685 CG GLU B 245 -2.118 11.331 9.460 1.00 0.00 C ATOM 2686 CD GLU B 245 -2.156 12.784 9.859 1.00 0.00 C ATOM 2687 OE1 GLU B 245 -1.189 13.256 10.506 1.00 0.00 O ATOM 2688 OE2 GLU B 245 -3.131 13.479 9.549 1.00 0.00 O ATOM 0 H GLU B 245 -3.733 9.272 8.263 1.00 0.00 H new ATOM 0 HA GLU B 245 -1.748 8.690 10.148 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -4.010 10.720 10.225 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -2.707 10.665 11.396 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -1.086 10.980 9.482 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -2.466 11.233 8.432 1.00 0.00 H new ATOM 2695 N TYR B 246 -4.840 8.008 11.114 1.00 0.00 N ATOM 2696 CA TYR B 246 -5.578 7.338 12.174 1.00 0.00 C ATOM 2697 C TYR B 246 -5.237 5.846 12.181 1.00 0.00 C ATOM 2698 O TYR B 246 -5.144 5.227 13.232 1.00 0.00 O ATOM 2699 CB TYR B 246 -7.138 7.567 12.092 1.00 0.00 C ATOM 2700 CG TYR B 246 -7.924 6.506 11.322 1.00 0.00 C ATOM 2701 CD1 TYR B 246 -8.433 5.377 11.976 1.00 0.00 C ATOM 2702 CD2 TYR B 246 -8.104 6.600 9.967 1.00 0.00 C ATOM 2703 CE1 TYR B 246 -9.086 4.389 11.284 1.00 0.00 C ATOM 2704 CE2 TYR B 246 -8.773 5.618 9.262 1.00 0.00 C ATOM 2705 CZ TYR B 246 -9.253 4.513 9.924 1.00 0.00 C ATOM 2706 OH TYR B 246 -9.876 3.512 9.213 1.00 0.00 O ATOM 0 H TYR B 246 -5.403 8.319 10.322 1.00 0.00 H new ATOM 0 HA TYR B 246 -5.264 7.787 13.117 1.00 0.00 H new ATOM 0 HB2 TYR B 246 -7.533 7.620 13.107 1.00 0.00 H new ATOM 0 HB3 TYR B 246 -7.321 8.536 11.628 1.00 0.00 H new ATOM 0 HD1 TYR B 246 -8.309 5.283 13.045 1.00 0.00 H new ATOM 0 HD2 TYR B 246 -7.715 7.459 9.440 1.00 0.00 H new ATOM 0 HE1 TYR B 246 -9.466 3.521 11.802 1.00 0.00 H new ATOM 0 HE2 TYR B 246 -8.918 5.718 8.196 1.00 0.00 H new ATOM 0 HH TYR B 246 -9.269 3.176 8.521 1.00 0.00 H new ATOM 2716 N TYR B 247 -4.998 5.287 10.996 1.00 0.00 N ATOM 2717 CA TYR B 247 -4.759 3.873 10.877 1.00 0.00 C ATOM 2718 C TYR B 247 -3.387 3.486 11.463 1.00 0.00 C ATOM 2719 O TYR B 247 -3.214 2.394 12.018 1.00 0.00 O ATOM 2720 CB TYR B 247 -4.896 3.451 9.415 1.00 0.00 C ATOM 2721 CG TYR B 247 -5.067 1.970 9.207 1.00 0.00 C ATOM 2722 CD1 TYR B 247 -4.171 1.242 8.449 1.00 0.00 C ATOM 2723 CD2 TYR B 247 -6.145 1.302 9.769 1.00 0.00 C ATOM 2724 CE1 TYR B 247 -4.350 -0.115 8.253 1.00 0.00 C ATOM 2725 CE2 TYR B 247 -6.323 -0.045 9.584 1.00 0.00 C ATOM 2726 CZ TYR B 247 -5.425 -0.750 8.822 1.00 0.00 C ATOM 2727 OH TYR B 247 -5.623 -2.099 8.612 1.00 0.00 O ATOM 0 H TYR B 247 -4.967 5.800 10.115 1.00 0.00 H new ATOM 0 HA TYR B 247 -5.507 3.336 11.460 1.00 0.00 H new ATOM 0 HB2 TYR B 247 -5.751 3.968 8.979 1.00 0.00 H new ATOM 0 HB3 TYR B 247 -4.012 3.782 8.870 1.00 0.00 H new ATOM 0 HD1 TYR B 247 -3.321 1.738 8.004 1.00 0.00 H new ATOM 0 HD2 TYR B 247 -6.858 1.854 10.364 1.00 0.00 H new ATOM 0 HE1 TYR B 247 -3.646 -0.673 7.654 1.00 0.00 H new ATOM 0 HE2 TYR B 247 -7.165 -0.548 10.035 1.00 0.00 H new ATOM 0 HH TYR B 247 -6.520 -2.245 8.244 1.00 0.00 H new ATOM 2737 N THR B 248 -2.443 4.398 11.404 1.00 0.00 N ATOM 2738 CA THR B 248 -1.121 4.131 11.911 1.00 0.00 C ATOM 2739 C THR B 248 -0.967 4.415 13.406 1.00 0.00 C ATOM 2740 O THR B 248 -0.078 3.855 14.051 1.00 0.00 O ATOM 2741 CB THR B 248 -0.048 4.839 11.092 1.00 0.00 C ATOM 2742 OG1 THR B 248 -0.441 6.200 10.833 1.00 0.00 O ATOM 2743 CG2 THR B 248 0.164 4.113 9.796 1.00 0.00 C ATOM 0 H THR B 248 -2.568 5.330 11.010 1.00 0.00 H new ATOM 0 HA THR B 248 -0.976 3.057 11.798 1.00 0.00 H new ATOM 0 HB THR B 248 0.884 4.843 11.657 1.00 0.00 H new ATOM 0 HG1 THR B 248 -1.084 6.220 10.093 1.00 0.00 H new ATOM 0 HG21 THR B 248 0.932 4.623 9.215 1.00 0.00 H new ATOM 0 HG22 THR B 248 0.482 3.091 10.000 1.00 0.00 H new ATOM 0 HG23 THR B 248 -0.768 4.097 9.231 1.00 0.00 H new ATOM 2751 N MET B 249 -1.842 5.258 13.968 1.00 0.00 N ATOM 2752 CA MET B 249 -1.791 5.534 15.409 1.00 0.00 C ATOM 2753 C MET B 249 -2.417 4.389 16.205 1.00 0.00 C ATOM 2754 O MET B 249 -2.209 4.268 17.418 1.00 0.00 O ATOM 2755 CB MET B 249 -2.380 6.935 15.786 1.00 0.00 C ATOM 2756 CG MET B 249 -3.854 7.191 15.447 1.00 0.00 C ATOM 2757 SD MET B 249 -5.036 6.333 16.518 1.00 0.00 S ATOM 2758 CE MET B 249 -6.605 6.825 15.801 1.00 0.00 C ATOM 0 H MET B 249 -2.578 5.751 13.461 1.00 0.00 H new ATOM 0 HA MET B 249 -0.740 5.588 15.691 1.00 0.00 H new ATOM 0 HB2 MET B 249 -2.250 7.078 16.859 1.00 0.00 H new ATOM 0 HB3 MET B 249 -1.782 7.698 15.288 1.00 0.00 H new ATOM 0 HG2 MET B 249 -4.045 8.263 15.503 1.00 0.00 H new ATOM 0 HG3 MET B 249 -4.033 6.889 14.415 1.00 0.00 H new ATOM 0 HE1 MET B 249 -7.398 6.698 16.538 1.00 0.00 H new ATOM 0 HE2 MET B 249 -6.555 7.871 15.498 1.00 0.00 H new ATOM 0 HE3 MET B 249 -6.817 6.205 14.930 1.00 0.00 H new