USER MOD reduce.3.24.130724 H: found=0, std=0, add=1479, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1482 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 8 TYR OH : rot 130:sc= 0.663 USER MOD Set 1.2: B 240 SER OG : rot -172:sc= 0.74 USER MOD Set 2.1: B 194 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 198 MET CE :methyl -175:sc= 0 (180deg=0) USER MOD Set 3.1: B 180 CYS SG : rot 77:sc= 0.719 USER MOD Set 3.2: B 222 ASN : amide:sc= 0.653 K(o=1.4,f=0.41) USER MOD Set 4.1: B 173 HIS :FLIP no HD1:sc= -0.116 F(o=-0.91,f=-0.12) USER MOD Set 4.2: B 176 SER OG : rot 180:sc=-0.00576 USER MOD Set 5.1: A 38 GLN : amide:sc= -0.605 K(o=0.45,f=-2.5!) USER MOD Set 5.2: B 243 TYR OH : rot -137:sc= 1.06 USER MOD Set 6.1: A 13 MET CE :methyl -164:sc= 0 (180deg=0) USER MOD Set 6.2: A 47 TYR OH : rot 80:sc= -0.193 USER MOD Single : A 0 SER N :NH3+ 175:sc= 0.472! (180deg=0.236!) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= 0.065 X(o=0.065,f=0) USER MOD Single : A 11 GLN : amide:sc= 0.547 K(o=0.55,f=-5.3!) USER MOD Single : A 14 LYS NZ :NH3+ -174:sc=-0.00597 (180deg=-0.0544) USER MOD Single : A 19 THR OG1 : rot 178:sc= 1.93 USER MOD Single : A 20 SER OG : rot 180:sc= 0.0392 USER MOD Single : A 31 LYS NZ :NH3+ -103:sc= 0.939 (180deg=-0.812) USER MOD Single : A 33 MET CE :methyl 179:sc= -0.329 (180deg=-0.337) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN :FLIP amide:sc= -1.52 F(o=-2.9!,f=-1.5) USER MOD Single : A 40 SER OG : rot 180:sc= -0.0522 USER MOD Single : A 43 ASN : amide:sc= -0.0686 K(o=-0.069,f=-0.91) USER MOD Single : A 48 ASN : amide:sc= 0.327 K(o=0.33,f=-3.8!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 153 LYS NZ :NH3+ 155:sc= 2.44 (180deg=1.55) USER MOD Single : B 154 LYS NZ :NH3+ -151:sc= 1.1 (180deg=0.274) USER MOD Single : B 155 LYS NZ :NH3+ -178:sc= 0.932 (180deg=0.872) USER MOD Single : B 157 GLN :FLIP amide:sc= -0.0482 F(o=-0.83,f=-0.048) USER MOD Single : B 162 THR OG1 : rot -69:sc= 1.27 USER MOD Single : B 169 ASN : amide:sc= -0.983 X(o=-0.98,f=-1.3) USER MOD Single : B 172 LYS NZ :NH3+ -165:sc=-0.00332 (180deg=-0.188) USER MOD Single : B 178 GLN : amide:sc= 0.572 K(o=0.57,f=0) USER MOD Single : B 185 LYS NZ :NH3+ 180:sc= 2.13 (180deg=2.13) USER MOD Single : B 186 MET CE :methyl -118:sc= -0.329 (180deg=-1.2) USER MOD Single : B 192 GLN :FLIP amide:sc= -0.72 F(o=-1.5,f=-0.72) USER MOD Single : B 193 MET CE :methyl 179:sc= -1.4 (180deg=-1.4) USER MOD Single : B 195 ASN : amide:sc= -0.0608 K(o=-0.061,f=-1.2) USER MOD Single : B 199 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0533) USER MOD Single : B 200 ASN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : B 201 LYS NZ :NH3+ -157:sc= 0.963 (180deg=0.542) USER MOD Single : B 202 ASN : amide:sc= 1.27 K(o=1.3,f=-2.5!) USER MOD Single : B 206 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : B 209 LYS NZ :NH3+ -160:sc= -0.0792 (180deg=-0.483) USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 211 LYS NZ :NH3+ -174:sc= 0.753 (180deg=0.45) USER MOD Single : B 213 LYS NZ :NH3+ -159:sc= 0.853 (180deg=0.544) USER MOD Single : B 215 HIS : no HD1:sc= -0.0465 X(o=-0.047,f=0) USER MOD Single : B 218 THR OG1 : rot 180:sc= -1.88! USER MOD Single : B 221 ASN : amide:sc= -0.973 X(o=-0.97,f=-1.3) USER MOD Single : B 224 LYS NZ :NH3+ 154:sc= 1.35 (180deg=1.22) USER MOD Single : B 225 TYR OH : rot 137:sc= 0.275 USER MOD Single : B 230 CYS SG : rot -60:sc= -2.5! USER MOD Single : B 235 SER OG : rot 64:sc= 1.23 USER MOD Single : B 236 ASN : amide:sc= 0.878 K(o=0.88,f=-1.7!) USER MOD Single : B 238 ASN : amide:sc= -0.32 X(o=-0.32,f=-0.058) USER MOD Single : B 241 LYS NZ :NH3+ -164:sc= 0.493 (180deg=0.396) USER MOD Single : B 246 TYR OH : rot 180:sc= 0 USER MOD Single : B 247 TYR OH : rot 49:sc= 1 USER MOD Single : B 248 THR OG1 : rot -75:sc= 1.21 USER MOD Single : B 249 MET CE :methyl -169:sc= 0 (180deg=-0.0608) USER MOD Single : B 252 HIS : no HD1:sc= 0 X(o=0,f=-0.055) USER MOD Single : B 253 HIS : no HE2:sc= 1.08 K(o=1.1,f=-5.3!) USER MOD Single : B 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 255 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 256 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 257 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 0 -19.307 -9.211 -0.064 1.00 0.00 N ATOM 2 CA SER A 0 -19.588 -9.976 1.122 1.00 0.00 C ATOM 3 C SER A 0 -18.762 -9.378 2.304 1.00 0.00 C ATOM 4 O SER A 0 -18.676 -9.971 3.386 1.00 0.00 O ATOM 5 CB SER A 0 -19.207 -11.450 0.832 1.00 0.00 C ATOM 6 OG SER A 0 -19.766 -12.385 1.768 1.00 0.00 O ATOM 0 H1 SER A 0 -19.783 -9.647 -0.879 1.00 0.00 H new ATOM 0 H2 SER A 0 -19.654 -8.238 0.060 1.00 0.00 H new ATOM 0 H3 SER A 0 -18.281 -9.194 -0.231 1.00 0.00 H new ATOM 0 HA SER A 0 -20.642 -9.936 1.398 1.00 0.00 H new ATOM 0 HB2 SER A 0 -19.540 -11.711 -0.172 1.00 0.00 H new ATOM 0 HB3 SER A 0 -18.121 -11.544 0.842 1.00 0.00 H new ATOM 0 HG SER A 0 -19.489 -13.294 1.528 1.00 0.00 H new ATOM 14 N MET A 1 -18.182 -8.179 2.082 1.00 0.00 N ATOM 15 CA MET A 1 -17.359 -7.476 3.064 1.00 0.00 C ATOM 16 C MET A 1 -17.097 -6.086 2.521 1.00 0.00 C ATOM 17 O MET A 1 -16.351 -5.929 1.551 1.00 0.00 O ATOM 18 CB MET A 1 -16.008 -8.189 3.296 1.00 0.00 C ATOM 19 CG MET A 1 -15.115 -7.511 4.333 1.00 0.00 C ATOM 20 SD MET A 1 -13.497 -8.297 4.487 1.00 0.00 S ATOM 21 CE MET A 1 -12.750 -7.273 5.754 1.00 0.00 C ATOM 0 H MET A 1 -18.279 -7.674 1.201 1.00 0.00 H new ATOM 0 HA MET A 1 -17.884 -7.449 4.019 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.200 -9.214 3.612 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.471 -8.243 2.349 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.980 -6.464 4.061 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.615 -7.527 5.302 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.742 -7.631 5.964 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.704 -6.241 5.407 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.349 -7.324 6.663 1.00 0.00 H new ATOM 31 N ASN A 2 -17.732 -5.097 3.096 1.00 0.00 N ATOM 32 CA ASN A 2 -17.584 -3.737 2.614 1.00 0.00 C ATOM 33 C ASN A 2 -16.281 -3.113 3.035 1.00 0.00 C ATOM 34 O ASN A 2 -15.849 -3.227 4.178 1.00 0.00 O ATOM 35 CB ASN A 2 -18.761 -2.831 2.976 1.00 0.00 C ATOM 36 CG ASN A 2 -20.035 -3.186 2.233 1.00 0.00 C ATOM 37 OD1 ASN A 2 -20.850 -3.978 2.709 1.00 0.00 O ATOM 38 ND2 ASN A 2 -20.215 -2.622 1.064 1.00 0.00 N ATOM 0 H ASN A 2 -18.356 -5.201 3.896 1.00 0.00 H new ATOM 0 HA ASN A 2 -17.576 -3.826 1.528 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -18.944 -2.894 4.049 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -18.496 -1.796 2.758 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -21.050 -2.834 0.518 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -19.520 -1.971 0.700 1.00 0.00 H new ATOM 45 N ARG A 3 -15.672 -2.472 2.100 1.00 0.00 N ATOM 46 CA ARG A 3 -14.402 -1.822 2.247 1.00 0.00 C ATOM 47 C ARG A 3 -14.649 -0.365 1.860 1.00 0.00 C ATOM 48 O ARG A 3 -15.242 -0.106 0.826 1.00 0.00 O ATOM 49 CB ARG A 3 -13.402 -2.466 1.251 1.00 0.00 C ATOM 50 CG ARG A 3 -13.260 -3.992 1.375 1.00 0.00 C ATOM 51 CD ARG A 3 -12.252 -4.414 2.434 1.00 0.00 C ATOM 52 NE ARG A 3 -10.873 -4.410 1.905 1.00 0.00 N ATOM 53 CZ ARG A 3 -9.743 -4.282 2.630 1.00 0.00 C ATOM 54 NH1 ARG A 3 -9.795 -4.189 3.962 1.00 0.00 N ATOM 55 NH2 ARG A 3 -8.569 -4.283 2.015 1.00 0.00 N ATOM 0 H ARG A 3 -16.060 -2.378 1.161 1.00 0.00 H new ATOM 0 HA ARG A 3 -13.995 -1.908 3.255 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -13.717 -2.226 0.236 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -12.422 -2.011 1.397 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -14.232 -4.423 1.615 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -12.959 -4.402 0.411 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -12.317 -3.739 3.288 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -12.500 -5.412 2.796 1.00 0.00 H new ATOM 0 HE ARG A 3 -10.765 -4.514 0.896 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -10.696 -4.215 4.440 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -8.934 -4.093 4.500 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -8.525 -4.380 1.001 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -7.710 -4.187 2.556 1.00 0.00 H new ATOM 69 N LEU A 4 -14.284 0.558 2.697 1.00 0.00 N ATOM 70 CA LEU A 4 -14.482 1.971 2.388 1.00 0.00 C ATOM 71 C LEU A 4 -13.183 2.587 1.957 1.00 0.00 C ATOM 72 O LEU A 4 -12.114 2.058 2.281 1.00 0.00 O ATOM 73 CB LEU A 4 -15.075 2.760 3.583 1.00 0.00 C ATOM 74 CG LEU A 4 -16.588 2.612 3.867 1.00 0.00 C ATOM 75 CD1 LEU A 4 -16.986 1.192 4.244 1.00 0.00 C ATOM 76 CD2 LEU A 4 -17.015 3.590 4.944 1.00 0.00 C ATOM 0 H LEU A 4 -13.847 0.375 3.601 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.205 2.028 1.575 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.535 2.462 4.482 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.867 3.818 3.422 1.00 0.00 H new ATOM 0 HG LEU A 4 -17.110 2.842 2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -18.059 1.152 4.431 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.735 0.515 3.428 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.449 0.890 5.144 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -18.082 3.477 5.136 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -16.458 3.389 5.859 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.812 4.608 4.612 1.00 0.00 H new ATOM 88 N GLY A 5 -13.262 3.664 1.203 1.00 0.00 N ATOM 89 CA GLY A 5 -12.075 4.332 0.772 1.00 0.00 C ATOM 90 C GLY A 5 -12.315 5.644 0.051 1.00 0.00 C ATOM 91 O GLY A 5 -13.408 6.216 0.127 1.00 0.00 O ATOM 0 H GLY A 5 -14.134 4.085 0.883 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.444 4.520 1.641 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.519 3.666 0.112 1.00 0.00 H new ATOM 95 N ILE A 6 -11.282 6.107 -0.661 1.00 0.00 N ATOM 96 CA ILE A 6 -11.274 7.401 -1.379 1.00 0.00 C ATOM 97 C ILE A 6 -10.732 7.170 -2.796 1.00 0.00 C ATOM 98 O ILE A 6 -9.748 6.477 -2.963 1.00 0.00 O ATOM 99 CB ILE A 6 -10.352 8.450 -0.651 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.753 8.584 0.827 1.00 0.00 C ATOM 101 CG2 ILE A 6 -10.425 9.823 -1.346 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.847 9.476 1.641 1.00 0.00 C ATOM 0 H ILE A 6 -10.409 5.589 -0.761 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.291 7.792 -1.405 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.324 8.091 -0.706 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.770 8.973 0.881 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.767 7.592 1.278 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.780 10.530 -0.824 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -10.095 9.725 -2.380 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.452 10.187 -1.326 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -10.203 9.514 2.671 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.832 9.078 1.622 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.851 10.481 1.219 1.00 0.00 H new ATOM 114 N ILE A 7 -11.361 7.762 -3.791 1.00 0.00 N ATOM 115 CA ILE A 7 -11.002 7.548 -5.198 1.00 0.00 C ATOM 116 C ILE A 7 -9.883 8.476 -5.640 1.00 0.00 C ATOM 117 O ILE A 7 -9.961 9.690 -5.462 1.00 0.00 O ATOM 118 CB ILE A 7 -12.223 7.775 -6.118 1.00 0.00 C ATOM 119 CG1 ILE A 7 -13.398 6.942 -5.625 1.00 0.00 C ATOM 120 CG2 ILE A 7 -11.886 7.408 -7.577 1.00 0.00 C ATOM 121 CD1 ILE A 7 -14.684 7.245 -6.308 1.00 0.00 C ATOM 0 H ILE A 7 -12.139 8.408 -3.657 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.661 6.516 -5.281 1.00 0.00 H new ATOM 0 HB ILE A 7 -12.491 8.831 -6.087 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.165 5.886 -5.764 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.520 7.104 -4.554 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.760 7.576 -8.206 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.062 8.030 -7.928 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -11.597 6.358 -7.631 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.471 6.610 -5.900 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -14.943 8.292 -6.148 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.582 7.055 -7.377 1.00 0.00 H new ATOM 133 N TYR A 8 -8.864 7.893 -6.231 1.00 0.00 N ATOM 134 CA TYR A 8 -7.742 8.629 -6.751 1.00 0.00 C ATOM 135 C TYR A 8 -7.741 8.721 -8.270 1.00 0.00 C ATOM 136 O TYR A 8 -7.288 9.710 -8.815 1.00 0.00 O ATOM 137 CB TYR A 8 -6.423 8.065 -6.233 1.00 0.00 C ATOM 138 CG TYR A 8 -5.910 8.732 -4.968 1.00 0.00 C ATOM 139 CD1 TYR A 8 -4.556 8.908 -4.787 1.00 0.00 C ATOM 140 CD2 TYR A 8 -6.770 9.211 -3.976 1.00 0.00 C ATOM 141 CE1 TYR A 8 -4.056 9.528 -3.673 1.00 0.00 C ATOM 142 CE2 TYR A 8 -6.272 9.835 -2.846 1.00 0.00 C ATOM 143 CZ TYR A 8 -4.908 9.990 -2.708 1.00 0.00 C ATOM 144 OH TYR A 8 -4.392 10.609 -1.604 1.00 0.00 O ATOM 0 H TYR A 8 -8.794 6.884 -6.364 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.849 9.649 -6.382 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.547 6.999 -6.043 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.668 8.164 -7.013 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -3.872 8.548 -5.542 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -7.837 9.093 -4.093 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -2.989 9.652 -3.557 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -6.943 10.197 -2.081 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.855 11.461 -1.460 1.00 0.00 H new ATOM 154 N GLU A 9 -8.244 7.710 -8.967 1.00 0.00 N ATOM 155 CA GLU A 9 -8.234 7.781 -10.426 1.00 0.00 C ATOM 156 C GLU A 9 -9.236 6.821 -11.047 1.00 0.00 C ATOM 157 O GLU A 9 -9.378 5.701 -10.596 1.00 0.00 O ATOM 158 CB GLU A 9 -6.816 7.506 -10.963 1.00 0.00 C ATOM 159 CG GLU A 9 -6.656 7.769 -12.441 1.00 0.00 C ATOM 160 CD GLU A 9 -5.225 7.658 -12.895 1.00 0.00 C ATOM 161 OE1 GLU A 9 -4.709 6.529 -13.022 1.00 0.00 O ATOM 162 OE2 GLU A 9 -4.593 8.699 -13.169 1.00 0.00 O ATOM 0 H GLU A 9 -8.649 6.863 -8.569 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.533 8.790 -10.710 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -6.105 8.125 -10.416 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.557 6.467 -10.759 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -7.267 7.061 -13.001 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -7.031 8.766 -12.672 1.00 0.00 H new ATOM 169 N ILE A 10 -9.937 7.283 -12.068 1.00 0.00 N ATOM 170 CA ILE A 10 -10.855 6.452 -12.829 1.00 0.00 C ATOM 171 C ILE A 10 -10.096 5.964 -14.065 1.00 0.00 C ATOM 172 O ILE A 10 -9.609 6.773 -14.856 1.00 0.00 O ATOM 173 CB ILE A 10 -12.133 7.248 -13.286 1.00 0.00 C ATOM 174 CG1 ILE A 10 -12.914 7.829 -12.079 1.00 0.00 C ATOM 175 CG2 ILE A 10 -13.054 6.381 -14.155 1.00 0.00 C ATOM 176 CD1 ILE A 10 -13.490 6.796 -11.123 1.00 0.00 C ATOM 0 H ILE A 10 -9.886 8.248 -12.394 1.00 0.00 H new ATOM 0 HA ILE A 10 -11.198 5.627 -12.204 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.782 8.085 -13.890 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -12.250 8.488 -11.520 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -13.730 8.445 -12.457 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.927 6.962 -14.453 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -12.514 6.055 -15.044 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -13.376 5.509 -13.586 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -14.017 7.303 -10.314 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -14.185 6.151 -11.660 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.682 6.193 -10.708 1.00 0.00 H new ATOM 188 N GLN A 11 -9.968 4.676 -14.208 1.00 0.00 N ATOM 189 CA GLN A 11 -9.242 4.088 -15.308 1.00 0.00 C ATOM 190 C GLN A 11 -10.181 3.181 -16.091 1.00 0.00 C ATOM 191 O GLN A 11 -10.222 1.960 -15.863 1.00 0.00 O ATOM 192 CB GLN A 11 -8.054 3.269 -14.804 1.00 0.00 C ATOM 193 CG GLN A 11 -7.137 4.000 -13.843 1.00 0.00 C ATOM 194 CD GLN A 11 -5.999 3.132 -13.378 1.00 0.00 C ATOM 195 OE1 GLN A 11 -6.121 1.905 -13.308 1.00 0.00 O ATOM 196 NE2 GLN A 11 -4.904 3.739 -13.026 1.00 0.00 N ATOM 0 H GLN A 11 -10.366 3.995 -13.562 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.864 4.887 -15.945 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.432 2.373 -14.312 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -7.469 2.939 -15.662 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.738 4.891 -14.329 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -7.711 4.338 -12.980 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.838 4.754 -13.097 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -4.111 3.200 -12.679 1.00 0.00 H new ATOM 205 N GLY A 12 -10.985 3.777 -16.940 1.00 0.00 N ATOM 206 CA GLY A 12 -11.917 3.017 -17.735 1.00 0.00 C ATOM 207 C GLY A 12 -13.050 2.470 -16.905 1.00 0.00 C ATOM 208 O GLY A 12 -13.794 3.232 -16.305 1.00 0.00 O ATOM 0 H GLY A 12 -11.012 4.785 -17.097 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.319 3.650 -18.526 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.393 2.194 -18.221 1.00 0.00 H new ATOM 212 N MET A 13 -13.134 1.154 -16.812 1.00 0.00 N ATOM 213 CA MET A 13 -14.208 0.485 -16.064 1.00 0.00 C ATOM 214 C MET A 13 -13.778 0.212 -14.623 1.00 0.00 C ATOM 215 O MET A 13 -14.472 -0.486 -13.875 1.00 0.00 O ATOM 216 CB MET A 13 -14.602 -0.855 -16.725 1.00 0.00 C ATOM 217 CG MET A 13 -13.536 -1.956 -16.635 1.00 0.00 C ATOM 218 SD MET A 13 -14.101 -3.533 -17.292 1.00 0.00 S ATOM 219 CE MET A 13 -12.668 -4.564 -16.978 1.00 0.00 C ATOM 0 H MET A 13 -12.469 0.514 -17.246 1.00 0.00 H new ATOM 0 HA MET A 13 -15.067 1.155 -16.071 1.00 0.00 H new ATOM 0 HB2 MET A 13 -15.519 -1.218 -16.260 1.00 0.00 H new ATOM 0 HB3 MET A 13 -14.828 -0.673 -17.776 1.00 0.00 H new ATOM 0 HG2 MET A 13 -12.647 -1.639 -17.180 1.00 0.00 H new ATOM 0 HG3 MET A 13 -13.242 -2.086 -15.593 1.00 0.00 H new ATOM 0 HE1 MET A 13 -12.740 -5.477 -17.569 1.00 0.00 H new ATOM 0 HE2 MET A 13 -11.763 -4.023 -17.255 1.00 0.00 H new ATOM 0 HE3 MET A 13 -12.629 -4.819 -15.919 1.00 0.00 H new ATOM 229 N LYS A 14 -12.660 0.751 -14.231 1.00 0.00 N ATOM 230 CA LYS A 14 -12.142 0.511 -12.919 1.00 0.00 C ATOM 231 C LYS A 14 -11.622 1.798 -12.309 1.00 0.00 C ATOM 232 O LYS A 14 -11.499 2.795 -13.001 1.00 0.00 O ATOM 233 CB LYS A 14 -11.094 -0.600 -12.972 1.00 0.00 C ATOM 234 CG LYS A 14 -9.840 -0.301 -13.753 1.00 0.00 C ATOM 235 CD LYS A 14 -9.094 -1.584 -14.074 1.00 0.00 C ATOM 236 CE LYS A 14 -7.769 -1.325 -14.762 1.00 0.00 C ATOM 237 NZ LYS A 14 -7.909 -0.555 -16.026 1.00 0.00 N ATOM 0 H LYS A 14 -12.086 1.365 -14.809 1.00 0.00 H new ATOM 0 HA LYS A 14 -12.940 0.165 -12.262 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.809 -0.850 -11.950 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -11.559 -1.488 -13.399 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -10.095 0.219 -14.676 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.197 0.366 -13.179 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.919 -2.140 -13.153 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.715 -2.212 -14.712 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -7.114 -0.780 -14.082 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -7.285 -2.278 -14.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -6.986 -0.497 -16.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.590 -1.033 -16.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -8.249 0.404 -15.812 1.00 0.00 H new ATOM 251 N ALA A 15 -11.363 1.790 -11.036 1.00 0.00 N ATOM 252 CA ALA A 15 -10.903 2.961 -10.335 1.00 0.00 C ATOM 253 C ALA A 15 -9.875 2.585 -9.295 1.00 0.00 C ATOM 254 O ALA A 15 -9.990 1.557 -8.659 1.00 0.00 O ATOM 255 CB ALA A 15 -12.073 3.656 -9.659 1.00 0.00 C ATOM 0 H ALA A 15 -11.465 0.965 -10.445 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.446 3.637 -11.058 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.715 4.540 -9.131 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.804 3.953 -10.411 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.540 2.974 -8.949 1.00 0.00 H new ATOM 261 N VAL A 16 -8.872 3.407 -9.142 1.00 0.00 N ATOM 262 CA VAL A 16 -7.870 3.207 -8.121 1.00 0.00 C ATOM 263 C VAL A 16 -8.303 3.989 -6.909 1.00 0.00 C ATOM 264 O VAL A 16 -8.513 5.210 -6.992 1.00 0.00 O ATOM 265 CB VAL A 16 -6.453 3.682 -8.553 1.00 0.00 C ATOM 266 CG1 VAL A 16 -5.439 3.435 -7.438 1.00 0.00 C ATOM 267 CG2 VAL A 16 -6.010 2.984 -9.817 1.00 0.00 C ATOM 0 H VAL A 16 -8.723 4.235 -9.719 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.792 2.138 -7.922 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.506 4.753 -8.750 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.454 3.774 -7.760 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.738 3.985 -6.546 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.400 2.370 -7.211 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -5.017 3.334 -10.097 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.981 1.908 -9.647 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.713 3.206 -10.620 1.00 0.00 H new ATOM 277 N VAL A 17 -8.478 3.307 -5.825 1.00 0.00 N ATOM 278 CA VAL A 17 -8.926 3.910 -4.612 1.00 0.00 C ATOM 279 C VAL A 17 -7.961 3.604 -3.479 1.00 0.00 C ATOM 280 O VAL A 17 -7.122 2.722 -3.586 1.00 0.00 O ATOM 281 CB VAL A 17 -10.358 3.402 -4.199 1.00 0.00 C ATOM 282 CG1 VAL A 17 -11.404 3.714 -5.262 1.00 0.00 C ATOM 283 CG2 VAL A 17 -10.354 1.904 -3.887 1.00 0.00 C ATOM 0 H VAL A 17 -8.312 2.303 -5.756 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.971 4.984 -4.791 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.628 3.943 -3.292 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.376 3.346 -4.935 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.457 4.792 -5.415 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.128 3.228 -6.198 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.359 1.588 -3.606 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.033 1.350 -4.769 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.668 1.706 -3.064 1.00 0.00 H new ATOM 293 N LEU A 18 -8.067 4.373 -2.449 1.00 0.00 N ATOM 294 CA LEU A 18 -7.429 4.109 -1.181 1.00 0.00 C ATOM 295 C LEU A 18 -8.444 3.421 -0.360 1.00 0.00 C ATOM 296 O LEU A 18 -9.623 3.614 -0.591 1.00 0.00 O ATOM 297 CB LEU A 18 -6.998 5.400 -0.440 1.00 0.00 C ATOM 298 CG LEU A 18 -5.663 6.049 -0.818 1.00 0.00 C ATOM 299 CD1 LEU A 18 -4.506 5.168 -0.395 1.00 0.00 C ATOM 300 CD2 LEU A 18 -5.591 6.335 -2.295 1.00 0.00 C ATOM 0 H LEU A 18 -8.615 5.233 -2.455 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.524 3.525 -1.347 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.781 6.144 -0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.967 5.176 0.626 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.593 6.999 -0.288 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.566 5.645 -0.671 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.535 5.022 0.685 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.583 4.202 -0.894 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.631 6.795 -2.530 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.693 5.403 -2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.397 7.014 -2.574 1.00 0.00 H new ATOM 312 N THR A 19 -8.034 2.605 0.533 1.00 0.00 N ATOM 313 CA THR A 19 -8.958 1.959 1.399 1.00 0.00 C ATOM 314 C THR A 19 -8.911 2.623 2.775 1.00 0.00 C ATOM 315 O THR A 19 -8.222 3.640 2.971 1.00 0.00 O ATOM 316 CB THR A 19 -8.593 0.487 1.561 1.00 0.00 C ATOM 317 OG1 THR A 19 -7.293 0.388 2.155 1.00 0.00 O ATOM 318 CG2 THR A 19 -8.598 -0.254 0.237 1.00 0.00 C ATOM 0 H THR A 19 -7.056 2.362 0.689 1.00 0.00 H new ATOM 0 HA THR A 19 -9.956 2.042 0.968 1.00 0.00 H new ATOM 0 HB THR A 19 -9.346 0.025 2.200 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.066 -0.556 2.290 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.332 -1.298 0.403 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.592 -0.199 -0.207 1.00 0.00 H new ATOM 0 HG23 THR A 19 -7.873 0.202 -0.438 1.00 0.00 H new ATOM 326 N SER A 20 -9.609 2.031 3.729 1.00 0.00 N ATOM 327 CA SER A 20 -9.588 2.465 5.100 1.00 0.00 C ATOM 328 C SER A 20 -8.267 2.067 5.799 1.00 0.00 C ATOM 329 O SER A 20 -7.986 2.487 6.916 1.00 0.00 O ATOM 330 CB SER A 20 -10.816 1.899 5.812 1.00 0.00 C ATOM 331 OG SER A 20 -10.996 0.510 5.518 1.00 0.00 O ATOM 0 H SER A 20 -10.212 1.225 3.562 1.00 0.00 H new ATOM 0 HA SER A 20 -9.630 3.553 5.141 1.00 0.00 H new ATOM 0 HB2 SER A 20 -10.709 2.034 6.888 1.00 0.00 H new ATOM 0 HB3 SER A 20 -11.703 2.455 5.508 1.00 0.00 H new ATOM 0 HG SER A 20 -11.788 0.176 5.989 1.00 0.00 H new ATOM 337 N GLU A 21 -7.473 1.250 5.115 1.00 0.00 N ATOM 338 CA GLU A 21 -6.191 0.810 5.606 1.00 0.00 C ATOM 339 C GLU A 21 -5.053 1.415 4.774 1.00 0.00 C ATOM 340 O GLU A 21 -3.901 1.029 4.917 1.00 0.00 O ATOM 341 CB GLU A 21 -6.121 -0.717 5.616 1.00 0.00 C ATOM 342 CG GLU A 21 -7.084 -1.361 6.610 1.00 0.00 C ATOM 343 CD GLU A 21 -7.036 -2.856 6.584 1.00 0.00 C ATOM 344 OE1 GLU A 21 -6.193 -3.449 7.313 1.00 0.00 O ATOM 345 OE2 GLU A 21 -7.838 -3.478 5.857 1.00 0.00 O ATOM 0 H GLU A 21 -7.712 0.876 4.196 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.072 1.160 6.631 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.340 -1.090 4.615 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.103 -1.025 5.855 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -6.847 -1.013 7.615 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.099 -1.031 6.390 1.00 0.00 H new ATOM 352 N GLY A 22 -5.403 2.360 3.904 1.00 0.00 N ATOM 353 CA GLY A 22 -4.410 3.083 3.117 1.00 0.00 C ATOM 354 C GLY A 22 -3.835 2.298 1.953 1.00 0.00 C ATOM 355 O GLY A 22 -2.766 2.636 1.442 1.00 0.00 O ATOM 0 H GLY A 22 -6.367 2.642 3.727 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -4.864 3.997 2.733 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.594 3.384 3.774 1.00 0.00 H new ATOM 359 N GLU A 23 -4.542 1.279 1.534 1.00 0.00 N ATOM 360 CA GLU A 23 -4.127 0.441 0.424 1.00 0.00 C ATOM 361 C GLU A 23 -4.571 1.080 -0.856 1.00 0.00 C ATOM 362 O GLU A 23 -5.707 1.539 -0.945 1.00 0.00 O ATOM 363 CB GLU A 23 -4.833 -0.900 0.510 1.00 0.00 C ATOM 364 CG GLU A 23 -4.606 -1.647 1.781 1.00 0.00 C ATOM 365 CD GLU A 23 -5.723 -2.626 2.070 1.00 0.00 C ATOM 366 OE1 GLU A 23 -6.762 -2.195 2.624 1.00 0.00 O ATOM 367 OE2 GLU A 23 -5.595 -3.815 1.759 1.00 0.00 O ATOM 0 H GLU A 23 -5.429 1.001 1.953 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.045 0.316 0.458 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -5.904 -0.739 0.386 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -4.505 -1.521 -0.323 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.659 -2.184 1.722 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -4.520 -0.940 2.607 1.00 0.00 H new ATOM 374 N PHE A 24 -3.707 1.135 -1.826 1.00 0.00 N ATOM 375 CA PHE A 24 -4.116 1.574 -3.130 1.00 0.00 C ATOM 376 C PHE A 24 -4.607 0.341 -3.836 1.00 0.00 C ATOM 377 O PHE A 24 -3.837 -0.552 -4.105 1.00 0.00 O ATOM 378 CB PHE A 24 -2.939 2.174 -3.916 1.00 0.00 C ATOM 379 CG PHE A 24 -2.313 3.389 -3.294 1.00 0.00 C ATOM 380 CD1 PHE A 24 -2.723 4.656 -3.661 1.00 0.00 C ATOM 381 CD2 PHE A 24 -1.304 3.260 -2.355 1.00 0.00 C ATOM 382 CE1 PHE A 24 -2.138 5.777 -3.096 1.00 0.00 C ATOM 383 CE2 PHE A 24 -0.717 4.370 -1.790 1.00 0.00 C ATOM 384 CZ PHE A 24 -1.135 5.632 -2.160 1.00 0.00 C ATOM 0 H PHE A 24 -2.722 0.884 -1.742 1.00 0.00 H new ATOM 0 HA PHE A 24 -4.879 2.349 -3.054 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.172 1.408 -4.033 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.285 2.434 -4.916 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -3.507 4.773 -4.395 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -0.973 2.275 -2.061 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -2.467 6.764 -3.388 1.00 0.00 H new ATOM 0 HE2 PHE A 24 0.069 4.253 -1.059 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.678 6.505 -1.718 1.00 0.00 H new ATOM 394 N LEU A 25 -5.860 0.279 -4.114 1.00 0.00 N ATOM 395 CA LEU A 25 -6.430 -0.886 -4.745 1.00 0.00 C ATOM 396 C LEU A 25 -7.312 -0.486 -5.880 1.00 0.00 C ATOM 397 O LEU A 25 -7.967 0.546 -5.833 1.00 0.00 O ATOM 398 CB LEU A 25 -7.204 -1.769 -3.737 1.00 0.00 C ATOM 399 CG LEU A 25 -6.372 -2.458 -2.630 1.00 0.00 C ATOM 400 CD1 LEU A 25 -7.275 -3.213 -1.678 1.00 0.00 C ATOM 401 CD2 LEU A 25 -5.354 -3.422 -3.231 1.00 0.00 C ATOM 0 H LEU A 25 -6.528 1.024 -3.917 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.606 -1.484 -5.134 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.963 -1.151 -3.257 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.730 -2.542 -4.297 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.841 -1.679 -2.083 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.672 -3.691 -0.906 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.975 -2.519 -1.213 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.829 -3.973 -2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.782 -3.893 -2.431 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.874 -4.189 -3.805 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.677 -2.874 -3.887 1.00 0.00 H new ATOM 413 N ILE A 26 -7.301 -1.277 -6.907 1.00 0.00 N ATOM 414 CA ILE A 26 -8.118 -1.023 -8.054 1.00 0.00 C ATOM 415 C ILE A 26 -9.427 -1.749 -7.847 1.00 0.00 C ATOM 416 O ILE A 26 -9.427 -2.933 -7.527 1.00 0.00 O ATOM 417 CB ILE A 26 -7.474 -1.554 -9.358 1.00 0.00 C ATOM 418 CG1 ILE A 26 -5.995 -1.171 -9.435 1.00 0.00 C ATOM 419 CG2 ILE A 26 -8.215 -0.961 -10.548 1.00 0.00 C ATOM 420 CD1 ILE A 26 -5.244 -1.829 -10.576 1.00 0.00 C ATOM 0 H ILE A 26 -6.726 -2.117 -6.975 1.00 0.00 H new ATOM 0 HA ILE A 26 -8.248 0.054 -8.158 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.545 -2.642 -9.369 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.916 -0.089 -9.538 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.512 -1.438 -8.495 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.770 -1.328 -11.473 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.264 -1.256 -10.507 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.143 0.126 -10.517 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.203 -1.506 -10.561 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.289 -2.912 -10.464 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.699 -1.543 -11.524 1.00 0.00 H new ATOM 432 N ILE A 27 -10.511 -1.052 -7.979 1.00 0.00 N ATOM 433 CA ILE A 27 -11.822 -1.631 -7.841 1.00 0.00 C ATOM 434 C ILE A 27 -12.632 -1.357 -9.092 1.00 0.00 C ATOM 435 O ILE A 27 -12.216 -0.582 -9.933 1.00 0.00 O ATOM 436 CB ILE A 27 -12.589 -1.100 -6.603 1.00 0.00 C ATOM 437 CG1 ILE A 27 -12.804 0.411 -6.684 1.00 0.00 C ATOM 438 CG2 ILE A 27 -11.861 -1.472 -5.321 1.00 0.00 C ATOM 439 CD1 ILE A 27 -13.711 0.938 -5.607 1.00 0.00 C ATOM 0 H ILE A 27 -10.517 -0.054 -8.188 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.684 -2.703 -7.699 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.571 -1.573 -6.593 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.839 0.913 -6.615 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.224 0.660 -7.658 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.415 -1.090 -4.464 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -11.783 -2.557 -5.249 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.862 -1.036 -5.330 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.822 2.016 -5.721 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.688 0.462 -5.689 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.281 0.719 -4.630 1.00 0.00 H new ATOM 451 N ARG A 28 -13.750 -2.012 -9.213 1.00 0.00 N ATOM 452 CA ARG A 28 -14.648 -1.857 -10.346 1.00 0.00 C ATOM 453 C ARG A 28 -15.471 -0.580 -10.200 1.00 0.00 C ATOM 454 O ARG A 28 -16.045 -0.321 -9.133 1.00 0.00 O ATOM 455 CB ARG A 28 -15.532 -3.099 -10.456 1.00 0.00 C ATOM 456 CG ARG A 28 -14.743 -4.337 -10.819 1.00 0.00 C ATOM 457 CD ARG A 28 -15.533 -5.617 -10.657 1.00 0.00 C ATOM 458 NE ARG A 28 -14.782 -6.778 -11.176 1.00 0.00 N ATOM 459 CZ ARG A 28 -13.767 -7.432 -10.557 1.00 0.00 C ATOM 460 NH1 ARG A 28 -13.286 -7.010 -9.383 1.00 0.00 N ATOM 461 NH2 ARG A 28 -13.227 -8.483 -11.136 1.00 0.00 N ATOM 0 H ARG A 28 -14.079 -2.684 -8.520 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.074 -1.762 -11.268 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.044 -3.263 -9.508 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.302 -2.928 -11.208 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -14.405 -4.255 -11.852 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -13.851 -4.387 -10.195 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -15.766 -5.773 -9.604 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -16.483 -5.530 -11.184 1.00 0.00 H new ATOM 0 HE ARG A 28 -15.055 -7.124 -12.096 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -13.683 -6.183 -8.937 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -12.523 -7.515 -8.933 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -13.572 -8.799 -12.042 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -12.464 -8.981 -10.679 1.00 0.00 H new ATOM 475 N ARG A 29 -15.524 0.195 -11.269 1.00 0.00 N ATOM 476 CA ARG A 29 -16.171 1.506 -11.301 1.00 0.00 C ATOM 477 C ARG A 29 -17.692 1.410 -11.079 1.00 0.00 C ATOM 478 O ARG A 29 -18.353 0.488 -11.551 1.00 0.00 O ATOM 479 CB ARG A 29 -15.882 2.175 -12.647 1.00 0.00 C ATOM 480 CG ARG A 29 -16.428 3.582 -12.826 1.00 0.00 C ATOM 481 CD ARG A 29 -16.255 4.041 -14.260 1.00 0.00 C ATOM 482 NE ARG A 29 -17.031 3.205 -15.210 1.00 0.00 N ATOM 483 CZ ARG A 29 -17.156 3.441 -16.532 1.00 0.00 C ATOM 484 NH1 ARG A 29 -16.495 4.425 -17.105 1.00 0.00 N ATOM 485 NH2 ARG A 29 -17.921 2.659 -17.278 1.00 0.00 N ATOM 0 H ARG A 29 -15.110 -0.071 -12.163 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.763 2.103 -10.485 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.802 2.206 -12.790 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -16.290 1.545 -13.438 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -17.484 3.606 -12.555 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.911 4.267 -12.154 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -16.573 5.080 -14.349 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -15.199 4.007 -14.527 1.00 0.00 H new ATOM 0 HE ARG A 29 -17.508 2.386 -14.833 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -15.880 5.019 -16.548 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -16.598 4.594 -18.106 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -18.418 1.876 -16.853 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -18.014 2.840 -18.278 1.00 0.00 H new ATOM 499 N ARG A 30 -18.209 2.376 -10.363 1.00 0.00 N ATOM 500 CA ARG A 30 -19.612 2.481 -10.062 1.00 0.00 C ATOM 501 C ARG A 30 -20.153 3.828 -10.470 1.00 0.00 C ATOM 502 O ARG A 30 -19.390 4.739 -10.799 1.00 0.00 O ATOM 503 CB ARG A 30 -19.862 2.304 -8.577 1.00 0.00 C ATOM 504 CG ARG A 30 -19.852 0.880 -8.085 1.00 0.00 C ATOM 505 CD ARG A 30 -20.049 0.843 -6.587 1.00 0.00 C ATOM 506 NE ARG A 30 -21.212 1.645 -6.147 1.00 0.00 N ATOM 507 CZ ARG A 30 -21.490 1.962 -4.878 1.00 0.00 C ATOM 508 NH1 ARG A 30 -20.832 1.374 -3.890 1.00 0.00 N ATOM 509 NH2 ARG A 30 -22.452 2.841 -4.605 1.00 0.00 N ATOM 0 H ARG A 30 -17.650 3.130 -9.964 1.00 0.00 H new ATOM 0 HA ARG A 30 -20.117 1.694 -10.621 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -19.105 2.865 -8.029 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -20.827 2.748 -8.333 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -20.642 0.312 -8.577 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -18.907 0.404 -8.347 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -20.183 -0.190 -6.267 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -19.149 1.215 -6.096 1.00 0.00 H new ATOM 0 HE ARG A 30 -21.851 1.982 -6.867 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -20.114 0.680 -4.097 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -21.043 1.615 -2.922 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -22.978 3.274 -5.364 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -22.663 3.082 -3.637 1.00 0.00 H new ATOM 523 N LYS A 31 -21.462 3.932 -10.407 1.00 0.00 N ATOM 524 CA LYS A 31 -22.250 5.133 -10.674 1.00 0.00 C ATOM 525 C LYS A 31 -21.799 6.334 -9.837 1.00 0.00 C ATOM 526 O LYS A 31 -21.575 7.423 -10.361 1.00 0.00 O ATOM 527 CB LYS A 31 -23.718 4.782 -10.346 1.00 0.00 C ATOM 528 CG LYS A 31 -24.659 5.959 -10.113 1.00 0.00 C ATOM 529 CD LYS A 31 -26.107 5.505 -9.912 1.00 0.00 C ATOM 530 CE LYS A 31 -26.299 4.563 -8.702 1.00 0.00 C ATOM 531 NZ LYS A 31 -25.979 5.203 -7.406 1.00 0.00 N ATOM 0 H LYS A 31 -22.048 3.137 -10.153 1.00 0.00 H new ATOM 0 HA LYS A 31 -22.121 5.426 -11.716 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -24.117 4.182 -11.164 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.729 4.154 -9.455 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -24.330 6.518 -9.237 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -24.607 6.639 -10.964 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -26.739 6.383 -9.782 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -26.448 4.998 -10.814 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -27.331 4.214 -8.682 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -25.668 3.684 -8.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -25.047 4.877 -7.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -25.962 6.236 -7.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -26.702 4.946 -6.704 1.00 0.00 H new ATOM 545 N ASP A 32 -21.609 6.088 -8.562 1.00 0.00 N ATOM 546 CA ASP A 32 -21.364 7.128 -7.549 1.00 0.00 C ATOM 547 C ASP A 32 -19.902 7.565 -7.474 1.00 0.00 C ATOM 548 O ASP A 32 -19.502 8.172 -6.490 1.00 0.00 O ATOM 549 CB ASP A 32 -21.764 6.587 -6.166 1.00 0.00 C ATOM 550 CG ASP A 32 -23.161 6.037 -6.102 1.00 0.00 C ATOM 551 OD1 ASP A 32 -24.085 6.765 -5.728 1.00 0.00 O ATOM 552 OD2 ASP A 32 -23.364 4.856 -6.448 1.00 0.00 O ATOM 0 H ASP A 32 -21.618 5.144 -8.176 1.00 0.00 H new ATOM 0 HA ASP A 32 -21.959 7.994 -7.841 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -21.063 5.803 -5.878 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -21.666 7.387 -5.433 1.00 0.00 H new ATOM 557 N MET A 33 -19.121 7.285 -8.496 1.00 0.00 N ATOM 558 CA MET A 33 -17.685 7.536 -8.453 1.00 0.00 C ATOM 559 C MET A 33 -17.255 8.850 -9.074 1.00 0.00 C ATOM 560 O MET A 33 -17.775 9.271 -10.106 1.00 0.00 O ATOM 561 CB MET A 33 -16.896 6.395 -9.075 1.00 0.00 C ATOM 562 CG MET A 33 -16.918 5.131 -8.260 1.00 0.00 C ATOM 563 SD MET A 33 -15.825 3.886 -8.926 1.00 0.00 S ATOM 564 CE MET A 33 -15.973 2.639 -7.668 1.00 0.00 C ATOM 0 H MET A 33 -19.452 6.882 -9.372 1.00 0.00 H new ATOM 0 HA MET A 33 -17.457 7.606 -7.389 1.00 0.00 H new ATOM 0 HB2 MET A 33 -17.298 6.185 -10.066 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.862 6.712 -9.211 1.00 0.00 H new ATOM 0 HG2 MET A 33 -16.628 5.356 -7.234 1.00 0.00 H new ATOM 0 HG3 MET A 33 -17.935 4.740 -8.225 1.00 0.00 H new ATOM 0 HE1 MET A 33 -15.363 1.776 -7.937 1.00 0.00 H new ATOM 0 HE2 MET A 33 -15.631 3.042 -6.715 1.00 0.00 H new ATOM 0 HE3 MET A 33 -17.015 2.333 -7.580 1.00 0.00 H new ATOM 574 N LYS A 34 -16.310 9.490 -8.407 1.00 0.00 N ATOM 575 CA LYS A 34 -15.676 10.722 -8.843 1.00 0.00 C ATOM 576 C LYS A 34 -14.297 10.801 -8.184 1.00 0.00 C ATOM 577 O LYS A 34 -14.172 10.456 -7.009 1.00 0.00 O ATOM 578 CB LYS A 34 -16.557 11.925 -8.439 1.00 0.00 C ATOM 579 CG LYS A 34 -15.958 13.316 -8.664 1.00 0.00 C ATOM 580 CD LYS A 34 -15.652 13.607 -10.122 1.00 0.00 C ATOM 581 CE LYS A 34 -16.910 13.635 -10.984 1.00 0.00 C ATOM 582 NZ LYS A 34 -16.614 14.002 -12.383 1.00 0.00 N ATOM 0 H LYS A 34 -15.950 9.153 -7.514 1.00 0.00 H new ATOM 0 HA LYS A 34 -15.561 10.741 -9.927 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -17.494 11.863 -8.993 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -16.805 11.827 -7.382 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -16.651 14.068 -8.288 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -15.041 13.408 -8.082 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.140 14.566 -10.199 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.968 12.850 -10.506 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -17.388 12.656 -10.960 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -17.621 14.347 -10.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -17.496 14.009 -12.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -16.181 14.947 -12.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -15.956 13.308 -12.792 1.00 0.00 H new ATOM 596 N VAL A 35 -13.275 11.218 -8.934 1.00 0.00 N ATOM 597 CA VAL A 35 -11.920 11.368 -8.387 1.00 0.00 C ATOM 598 C VAL A 35 -11.903 12.443 -7.288 1.00 0.00 C ATOM 599 O VAL A 35 -12.275 13.603 -7.525 1.00 0.00 O ATOM 600 CB VAL A 35 -10.871 11.703 -9.503 1.00 0.00 C ATOM 601 CG1 VAL A 35 -9.507 12.011 -8.911 1.00 0.00 C ATOM 602 CG2 VAL A 35 -10.743 10.542 -10.482 1.00 0.00 C ATOM 0 H VAL A 35 -13.357 11.458 -9.922 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.634 10.411 -7.951 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.230 12.588 -10.029 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.805 12.239 -9.713 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.585 12.869 -8.243 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.150 11.147 -8.351 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.011 10.792 -11.250 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -10.418 9.649 -9.947 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.709 10.353 -10.950 1.00 0.00 H new ATOM 612 N GLY A 36 -11.511 12.035 -6.099 1.00 0.00 N ATOM 613 CA GLY A 36 -11.472 12.918 -4.971 1.00 0.00 C ATOM 614 C GLY A 36 -12.545 12.584 -3.958 1.00 0.00 C ATOM 615 O GLY A 36 -12.432 12.921 -2.778 1.00 0.00 O ATOM 0 H GLY A 36 -11.212 11.081 -5.896 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.493 12.858 -4.496 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.599 13.946 -5.310 1.00 0.00 H new ATOM 619 N GLN A 37 -13.587 11.919 -4.410 1.00 0.00 N ATOM 620 CA GLN A 37 -14.681 11.553 -3.536 1.00 0.00 C ATOM 621 C GLN A 37 -14.432 10.244 -2.837 1.00 0.00 C ATOM 622 O GLN A 37 -13.565 9.460 -3.233 1.00 0.00 O ATOM 623 CB GLN A 37 -16.001 11.486 -4.264 1.00 0.00 C ATOM 624 CG GLN A 37 -16.529 12.801 -4.780 1.00 0.00 C ATOM 625 CD GLN A 37 -17.961 12.686 -5.285 1.00 0.00 C ATOM 626 OE1 GLN A 37 -18.351 11.519 -5.756 1.00 0.00 O flip ATOM 627 NE2 GLN A 37 -18.726 13.639 -5.227 1.00 0.00 N flip ATOM 0 H GLN A 37 -13.700 11.621 -5.379 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.737 12.346 -2.790 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.897 10.802 -5.106 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.744 11.055 -3.593 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -16.484 13.546 -3.985 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -15.888 13.157 -5.587 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -18.400 14.533 -4.858 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -19.689 13.540 -5.547 1.00 0.00 H new ATOM 636 N GLN A 38 -15.193 10.018 -1.787 1.00 0.00 N ATOM 637 CA GLN A 38 -15.115 8.794 -1.040 1.00 0.00 C ATOM 638 C GLN A 38 -16.095 7.795 -1.614 1.00 0.00 C ATOM 639 O GLN A 38 -17.085 8.182 -2.263 1.00 0.00 O ATOM 640 CB GLN A 38 -15.420 9.004 0.435 1.00 0.00 C ATOM 641 CG GLN A 38 -14.570 10.046 1.121 1.00 0.00 C ATOM 642 CD GLN A 38 -14.663 9.940 2.625 1.00 0.00 C ATOM 643 OE1 GLN A 38 -14.844 8.857 3.171 1.00 0.00 O ATOM 644 NE2 GLN A 38 -14.543 11.039 3.299 1.00 0.00 N ATOM 0 H GLN A 38 -15.881 10.682 -1.432 1.00 0.00 H new ATOM 0 HA GLN A 38 -14.094 8.421 -1.119 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.468 9.287 0.537 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.294 8.054 0.955 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.531 9.930 0.811 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -14.887 11.040 0.806 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -14.393 11.922 2.812 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -14.598 11.021 4.317 1.00 0.00 H new ATOM 653 N VAL A 39 -15.832 6.544 -1.393 1.00 0.00 N ATOM 654 CA VAL A 39 -16.660 5.489 -1.892 1.00 0.00 C ATOM 655 C VAL A 39 -16.682 4.328 -0.898 1.00 0.00 C ATOM 656 O VAL A 39 -15.663 3.995 -0.279 1.00 0.00 O ATOM 657 CB VAL A 39 -16.177 5.013 -3.317 1.00 0.00 C ATOM 658 CG1 VAL A 39 -14.724 4.546 -3.305 1.00 0.00 C ATOM 659 CG2 VAL A 39 -17.088 3.936 -3.901 1.00 0.00 C ATOM 0 H VAL A 39 -15.027 6.223 -0.855 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.676 5.867 -2.004 1.00 0.00 H new ATOM 0 HB VAL A 39 -16.238 5.886 -3.967 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -14.436 4.228 -4.307 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.081 5.366 -2.986 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -14.616 3.710 -2.614 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.717 3.639 -4.882 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.098 3.070 -3.239 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -18.100 4.329 -3.999 1.00 0.00 H new ATOM 669 N SER A 40 -17.834 3.772 -0.701 1.00 0.00 N ATOM 670 CA SER A 40 -17.981 2.614 0.110 1.00 0.00 C ATOM 671 C SER A 40 -18.289 1.472 -0.836 1.00 0.00 C ATOM 672 O SER A 40 -19.320 1.479 -1.506 1.00 0.00 O ATOM 673 CB SER A 40 -19.105 2.825 1.103 1.00 0.00 C ATOM 674 OG SER A 40 -18.948 4.068 1.779 1.00 0.00 O ATOM 0 H SER A 40 -18.706 4.115 -1.104 1.00 0.00 H new ATOM 0 HA SER A 40 -17.081 2.400 0.687 1.00 0.00 H new ATOM 0 HB2 SER A 40 -20.064 2.805 0.585 1.00 0.00 H new ATOM 0 HB3 SER A 40 -19.116 2.010 1.827 1.00 0.00 H new ATOM 0 HG SER A 40 -19.683 4.189 2.415 1.00 0.00 H new ATOM 680 N PHE A 41 -17.399 0.534 -0.920 1.00 0.00 N ATOM 681 CA PHE A 41 -17.492 -0.510 -1.902 1.00 0.00 C ATOM 682 C PHE A 41 -17.417 -1.887 -1.267 1.00 0.00 C ATOM 683 O PHE A 41 -17.383 -2.013 -0.045 1.00 0.00 O ATOM 684 CB PHE A 41 -16.395 -0.319 -2.989 1.00 0.00 C ATOM 685 CG PHE A 41 -14.975 -0.199 -2.455 1.00 0.00 C ATOM 686 CD1 PHE A 41 -14.145 -1.299 -2.384 1.00 0.00 C ATOM 687 CD2 PHE A 41 -14.483 1.026 -2.030 1.00 0.00 C ATOM 688 CE1 PHE A 41 -12.863 -1.186 -1.898 1.00 0.00 C ATOM 689 CE2 PHE A 41 -13.202 1.145 -1.543 1.00 0.00 C ATOM 690 CZ PHE A 41 -12.391 0.035 -1.477 1.00 0.00 C ATOM 0 H PHE A 41 -16.584 0.467 -0.310 1.00 0.00 H new ATOM 0 HA PHE A 41 -18.468 -0.442 -2.383 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -16.438 -1.162 -3.679 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -16.627 0.577 -3.565 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.507 -2.262 -2.714 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -15.115 1.900 -2.082 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.227 -2.057 -1.847 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -12.834 2.106 -1.214 1.00 0.00 H new ATOM 0 HZ PHE A 41 -11.385 0.123 -1.095 1.00 0.00 H new ATOM 700 N GLU A 42 -17.428 -2.893 -2.087 1.00 0.00 N ATOM 701 CA GLU A 42 -17.309 -4.259 -1.667 1.00 0.00 C ATOM 702 C GLU A 42 -15.919 -4.751 -1.917 1.00 0.00 C ATOM 703 O GLU A 42 -15.210 -4.236 -2.783 1.00 0.00 O ATOM 704 CB GLU A 42 -18.294 -5.121 -2.448 1.00 0.00 C ATOM 705 CG GLU A 42 -19.683 -5.153 -1.866 1.00 0.00 C ATOM 706 CD GLU A 42 -19.809 -6.193 -0.786 1.00 0.00 C ATOM 707 OE1 GLU A 42 -20.896 -6.771 -0.633 1.00 0.00 O ATOM 708 OE2 GLU A 42 -18.814 -6.541 -0.133 1.00 0.00 O ATOM 0 H GLU A 42 -17.523 -2.785 -3.097 1.00 0.00 H new ATOM 0 HA GLU A 42 -17.528 -4.323 -0.601 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -18.350 -4.752 -3.472 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -17.909 -6.140 -2.497 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -19.929 -4.173 -1.458 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -20.404 -5.360 -2.657 1.00 0.00 H new ATOM 715 N ASN A 43 -15.525 -5.770 -1.186 1.00 0.00 N ATOM 716 CA ASN A 43 -14.223 -6.399 -1.384 1.00 0.00 C ATOM 717 C ASN A 43 -14.230 -7.142 -2.720 1.00 0.00 C ATOM 718 O ASN A 43 -13.198 -7.327 -3.353 1.00 0.00 O ATOM 719 CB ASN A 43 -13.901 -7.353 -0.229 1.00 0.00 C ATOM 720 CG ASN A 43 -12.458 -7.836 -0.229 1.00 0.00 C ATOM 721 OD1 ASN A 43 -11.585 -7.187 0.338 1.00 0.00 O ATOM 722 ND2 ASN A 43 -12.207 -8.971 -0.820 1.00 0.00 N ATOM 0 H ASN A 43 -16.086 -6.188 -0.443 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.447 -5.633 -1.402 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -14.108 -6.851 0.716 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -14.565 -8.216 -0.284 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -11.259 -9.347 -0.821 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -12.959 -9.483 -1.281 1.00 0.00 H new ATOM 729 N GLU A 44 -15.441 -7.491 -3.166 1.00 0.00 N ATOM 730 CA GLU A 44 -15.680 -8.145 -4.446 1.00 0.00 C ATOM 731 C GLU A 44 -15.338 -7.219 -5.616 1.00 0.00 C ATOM 732 O GLU A 44 -15.014 -7.678 -6.707 1.00 0.00 O ATOM 733 CB GLU A 44 -17.140 -8.587 -4.546 1.00 0.00 C ATOM 734 CG GLU A 44 -17.529 -9.664 -3.555 1.00 0.00 C ATOM 735 CD GLU A 44 -18.981 -10.054 -3.638 1.00 0.00 C ATOM 736 OE1 GLU A 44 -19.409 -10.610 -4.662 1.00 0.00 O ATOM 737 OE2 GLU A 44 -19.722 -9.841 -2.654 1.00 0.00 O ATOM 0 H GLU A 44 -16.295 -7.322 -2.634 1.00 0.00 H new ATOM 0 HA GLU A 44 -15.031 -9.019 -4.502 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -17.782 -7.720 -4.394 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -17.330 -8.951 -5.556 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -16.913 -10.546 -3.727 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -17.311 -9.315 -2.546 1.00 0.00 H new ATOM 744 N ASP A 45 -15.370 -5.912 -5.374 1.00 0.00 N ATOM 745 CA ASP A 45 -15.081 -4.929 -6.410 1.00 0.00 C ATOM 746 C ASP A 45 -13.592 -4.856 -6.722 1.00 0.00 C ATOM 747 O ASP A 45 -13.217 -4.481 -7.821 1.00 0.00 O ATOM 748 CB ASP A 45 -15.611 -3.524 -6.051 1.00 0.00 C ATOM 749 CG ASP A 45 -17.122 -3.416 -6.054 1.00 0.00 C ATOM 750 OD1 ASP A 45 -17.737 -3.523 -7.137 1.00 0.00 O ATOM 751 OD2 ASP A 45 -17.725 -3.199 -4.989 1.00 0.00 O ATOM 0 H ASP A 45 -15.594 -5.509 -4.464 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.607 -5.271 -7.301 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.239 -3.248 -5.064 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -15.204 -2.802 -6.759 1.00 0.00 H new ATOM 756 N ILE A 46 -12.766 -5.270 -5.775 1.00 0.00 N ATOM 757 CA ILE A 46 -11.294 -5.202 -5.880 1.00 0.00 C ATOM 758 C ILE A 46 -10.730 -6.163 -6.982 1.00 0.00 C ATOM 759 O ILE A 46 -11.244 -7.271 -7.190 1.00 0.00 O ATOM 760 CB ILE A 46 -10.644 -5.510 -4.475 1.00 0.00 C ATOM 761 CG1 ILE A 46 -11.219 -4.548 -3.405 1.00 0.00 C ATOM 762 CG2 ILE A 46 -9.118 -5.391 -4.523 1.00 0.00 C ATOM 763 CD1 ILE A 46 -10.774 -4.834 -1.984 1.00 0.00 C ATOM 0 H ILE A 46 -13.091 -5.670 -4.895 1.00 0.00 H new ATOM 0 HA ILE A 46 -11.028 -4.190 -6.186 1.00 0.00 H new ATOM 0 HB ILE A 46 -10.890 -6.538 -4.209 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -10.931 -3.529 -3.662 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -12.307 -4.592 -3.445 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.705 -5.610 -3.538 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -8.720 -6.100 -5.249 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -8.841 -4.378 -4.816 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.228 -4.109 -1.308 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -11.086 -5.839 -1.701 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -9.688 -4.759 -1.921 1.00 0.00 H new ATOM 775 N TYR A 47 -9.727 -5.683 -7.708 1.00 0.00 N ATOM 776 CA TYR A 47 -9.002 -6.439 -8.742 1.00 0.00 C ATOM 777 C TYR A 47 -7.771 -7.123 -8.147 1.00 0.00 C ATOM 778 O TYR A 47 -7.456 -6.948 -6.979 1.00 0.00 O ATOM 779 CB TYR A 47 -8.519 -5.504 -9.872 1.00 0.00 C ATOM 780 CG TYR A 47 -9.565 -5.042 -10.857 1.00 0.00 C ATOM 781 CD1 TYR A 47 -9.633 -5.598 -12.129 1.00 0.00 C ATOM 782 CD2 TYR A 47 -10.458 -4.047 -10.539 1.00 0.00 C ATOM 783 CE1 TYR A 47 -10.568 -5.170 -13.045 1.00 0.00 C ATOM 784 CE2 TYR A 47 -11.390 -3.619 -11.448 1.00 0.00 C ATOM 785 CZ TYR A 47 -11.446 -4.181 -12.696 1.00 0.00 C ATOM 786 OH TYR A 47 -12.389 -3.746 -13.598 1.00 0.00 O ATOM 0 H TYR A 47 -9.380 -4.730 -7.596 1.00 0.00 H new ATOM 0 HA TYR A 47 -9.693 -7.182 -9.140 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.067 -4.623 -9.416 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -7.732 -6.016 -10.425 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.940 -6.380 -12.404 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -10.425 -3.596 -9.558 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -10.608 -5.611 -14.030 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -12.083 -2.836 -11.179 1.00 0.00 H new ATOM 0 HH TYR A 47 -13.141 -4.374 -13.614 1.00 0.00 H new ATOM 796 N ASN A 48 -7.059 -7.850 -8.976 1.00 0.00 N ATOM 797 CA ASN A 48 -5.857 -8.554 -8.569 1.00 0.00 C ATOM 798 C ASN A 48 -4.670 -8.121 -9.427 1.00 0.00 C ATOM 799 O ASN A 48 -4.659 -8.327 -10.644 1.00 0.00 O ATOM 800 CB ASN A 48 -6.064 -10.067 -8.685 1.00 0.00 C ATOM 801 CG ASN A 48 -4.822 -10.879 -8.351 1.00 0.00 C ATOM 802 OD1 ASN A 48 -3.993 -10.476 -7.534 1.00 0.00 O ATOM 803 ND2 ASN A 48 -4.673 -12.003 -8.986 1.00 0.00 N ATOM 0 H ASN A 48 -7.296 -7.973 -9.960 1.00 0.00 H new ATOM 0 HA ASN A 48 -5.646 -8.306 -7.529 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.874 -10.367 -8.019 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -6.381 -10.305 -9.700 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -3.850 -12.581 -8.814 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -5.379 -12.307 -9.656 1.00 0.00 H new ATOM 810 N VAL A 49 -3.681 -7.528 -8.795 1.00 0.00 N ATOM 811 CA VAL A 49 -2.497 -7.070 -9.485 1.00 0.00 C ATOM 812 C VAL A 49 -1.406 -8.115 -9.553 1.00 0.00 C ATOM 813 O VAL A 49 -0.446 -7.948 -10.320 1.00 0.00 O ATOM 814 CB VAL A 49 -1.895 -5.811 -8.851 1.00 0.00 C ATOM 815 CG1 VAL A 49 -2.722 -4.596 -9.135 1.00 0.00 C ATOM 816 CG2 VAL A 49 -1.667 -5.971 -7.344 1.00 0.00 C ATOM 0 H VAL A 49 -3.675 -7.350 -7.791 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.848 -6.848 -10.493 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.919 -5.671 -9.316 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -2.261 -3.725 -8.668 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -2.783 -4.441 -10.212 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.725 -4.736 -8.731 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.239 -5.053 -6.941 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.618 -6.175 -6.852 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.981 -6.799 -7.166 1.00 0.00 H new ATOM 826 N ARG A 50 -1.542 -9.184 -8.770 1.00 0.00 N ATOM 827 CA ARG A 50 -0.496 -10.180 -8.687 1.00 0.00 C ATOM 828 C ARG A 50 -0.325 -10.923 -9.980 1.00 0.00 C ATOM 829 O ARG A 50 -1.301 -11.319 -10.631 1.00 0.00 O ATOM 830 CB ARG A 50 -0.656 -11.133 -7.511 1.00 0.00 C ATOM 831 CG ARG A 50 -0.571 -10.452 -6.157 1.00 0.00 C ATOM 832 CD ARG A 50 -0.399 -11.465 -5.038 1.00 0.00 C ATOM 833 NE ARG A 50 -1.496 -12.442 -4.967 1.00 0.00 N ATOM 834 CZ ARG A 50 -1.625 -13.387 -4.022 1.00 0.00 C ATOM 835 NH1 ARG A 50 -0.726 -13.496 -3.043 1.00 0.00 N ATOM 836 NH2 ARG A 50 -2.648 -14.220 -4.061 1.00 0.00 N ATOM 0 H ARG A 50 -2.361 -9.374 -8.192 1.00 0.00 H new ATOM 0 HA ARG A 50 0.422 -9.624 -8.499 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -1.618 -11.639 -7.593 1.00 0.00 H new ATOM 0 HB3 ARG A 50 0.115 -11.901 -7.570 1.00 0.00 H new ATOM 0 HG2 ARG A 50 0.267 -9.755 -6.151 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.474 -9.867 -5.985 1.00 0.00 H new ATOM 0 HD2 ARG A 50 0.543 -11.995 -5.179 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -0.329 -10.937 -4.087 1.00 0.00 H new ATOM 0 HE ARG A 50 -2.213 -12.398 -5.691 1.00 0.00 H new ATOM 0 HH11 ARG A 50 0.069 -12.858 -3.007 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -0.833 -14.217 -2.330 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -3.339 -14.145 -4.808 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -2.748 -14.939 -3.344 1.00 0.00 H new ATOM 850 N GLY A 51 0.906 -11.107 -10.331 1.00 0.00 N ATOM 851 CA GLY A 51 1.257 -11.675 -11.588 1.00 0.00 C ATOM 852 C GLY A 51 1.770 -10.610 -12.511 1.00 0.00 C ATOM 853 O GLY A 51 1.409 -10.554 -13.686 1.00 0.00 O ATOM 0 H GLY A 51 1.704 -10.864 -9.745 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.018 -12.443 -11.449 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.388 -12.163 -12.030 1.00 0.00 H new ATOM 857 N LYS A 52 2.555 -9.726 -11.968 1.00 0.00 N ATOM 858 CA LYS A 52 3.149 -8.660 -12.718 1.00 0.00 C ATOM 859 C LYS A 52 4.624 -8.994 -12.819 1.00 0.00 C ATOM 860 O LYS A 52 5.368 -8.746 -11.854 1.00 0.00 O ATOM 861 CB LYS A 52 2.910 -7.311 -11.979 1.00 0.00 C ATOM 862 CG LYS A 52 3.008 -5.981 -12.797 1.00 0.00 C ATOM 863 CD LYS A 52 4.414 -5.588 -13.295 1.00 0.00 C ATOM 864 CE LYS A 52 4.774 -6.206 -14.643 1.00 0.00 C ATOM 865 NZ LYS A 52 6.135 -5.823 -15.063 1.00 0.00 N ATOM 866 OXT LYS A 52 5.039 -9.524 -13.847 1.00 0.00 O ATOM 0 H LYS A 52 2.803 -9.726 -10.979 1.00 0.00 H new ATOM 0 HA LYS A 52 2.717 -8.555 -13.713 1.00 0.00 H new ATOM 0 HB2 LYS A 52 1.918 -7.351 -11.530 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.628 -7.250 -11.161 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.349 -6.061 -13.661 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.625 -5.170 -12.178 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.473 -4.502 -13.374 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.153 -5.894 -12.554 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.703 -7.292 -14.578 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.055 -5.884 -15.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.350 -6.259 -15.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 6.194 -4.788 -15.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 6.822 -6.152 -14.355 1.00 0.00 H new TER 880 LYS A 52 ATOM 881 N MET B 140 -14.719 23.662 5.039 1.00 0.00 N ATOM 882 CA MET B 140 -13.990 22.507 4.517 1.00 0.00 C ATOM 883 C MET B 140 -14.950 21.399 4.201 1.00 0.00 C ATOM 884 O MET B 140 -15.951 21.215 4.897 1.00 0.00 O ATOM 885 CB MET B 140 -12.949 21.963 5.513 1.00 0.00 C ATOM 886 CG MET B 140 -11.788 22.882 5.827 1.00 0.00 C ATOM 887 SD MET B 140 -10.598 22.094 6.935 1.00 0.00 S ATOM 888 CE MET B 140 -9.394 23.406 7.134 1.00 0.00 C ATOM 0 HA MET B 140 -13.468 22.848 3.623 1.00 0.00 H new ATOM 0 HB2 MET B 140 -13.459 21.723 6.446 1.00 0.00 H new ATOM 0 HB3 MET B 140 -12.550 21.029 5.118 1.00 0.00 H new ATOM 0 HG2 MET B 140 -11.289 23.169 4.901 1.00 0.00 H new ATOM 0 HG3 MET B 140 -12.162 23.798 6.285 1.00 0.00 H new ATOM 0 HE1 MET B 140 -8.595 23.069 7.794 1.00 0.00 H new ATOM 0 HE2 MET B 140 -8.976 23.667 6.162 1.00 0.00 H new ATOM 0 HE3 MET B 140 -9.878 24.281 7.567 1.00 0.00 H new ATOM 900 N GLU B 141 -14.672 20.684 3.152 1.00 0.00 N ATOM 901 CA GLU B 141 -15.440 19.540 2.782 1.00 0.00 C ATOM 902 C GLU B 141 -14.639 18.305 3.118 1.00 0.00 C ATOM 903 O GLU B 141 -13.405 18.358 3.201 1.00 0.00 O ATOM 904 CB GLU B 141 -15.742 19.545 1.299 1.00 0.00 C ATOM 905 CG GLU B 141 -16.469 20.787 0.791 1.00 0.00 C ATOM 906 CD GLU B 141 -17.822 20.983 1.428 1.00 0.00 C ATOM 907 OE1 GLU B 141 -18.790 20.342 1.005 1.00 0.00 O ATOM 908 OE2 GLU B 141 -17.952 21.807 2.345 1.00 0.00 O ATOM 0 H GLU B 141 -13.894 20.884 2.523 1.00 0.00 H new ATOM 0 HA GLU B 141 -16.386 19.554 3.324 1.00 0.00 H new ATOM 0 HB2 GLU B 141 -14.804 19.443 0.753 1.00 0.00 H new ATOM 0 HB3 GLU B 141 -16.345 18.668 1.064 1.00 0.00 H new ATOM 0 HG2 GLU B 141 -15.853 21.665 0.983 1.00 0.00 H new ATOM 0 HG3 GLU B 141 -16.590 20.713 -0.290 1.00 0.00 H new ATOM 915 N ASP B 142 -15.311 17.206 3.268 1.00 0.00 N ATOM 916 CA ASP B 142 -14.678 15.922 3.579 1.00 0.00 C ATOM 917 C ASP B 142 -14.527 15.150 2.291 1.00 0.00 C ATOM 918 O ASP B 142 -14.823 13.946 2.201 1.00 0.00 O ATOM 919 CB ASP B 142 -15.516 15.113 4.581 1.00 0.00 C ATOM 920 CG ASP B 142 -15.692 15.804 5.909 1.00 0.00 C ATOM 921 OD1 ASP B 142 -16.796 16.317 6.186 1.00 0.00 O ATOM 922 OD2 ASP B 142 -14.728 15.871 6.696 1.00 0.00 O ATOM 0 H ASP B 142 -16.326 17.154 3.181 1.00 0.00 H new ATOM 0 HA ASP B 142 -13.705 16.101 4.037 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -16.497 14.918 4.149 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -15.041 14.146 4.743 1.00 0.00 H new ATOM 927 N ILE B 143 -14.081 15.868 1.290 1.00 0.00 N ATOM 928 CA ILE B 143 -13.880 15.392 -0.042 1.00 0.00 C ATOM 929 C ILE B 143 -12.577 16.033 -0.505 1.00 0.00 C ATOM 930 O ILE B 143 -12.226 17.133 -0.041 1.00 0.00 O ATOM 931 CB ILE B 143 -15.028 15.891 -0.995 1.00 0.00 C ATOM 932 CG1 ILE B 143 -16.420 15.696 -0.354 1.00 0.00 C ATOM 933 CG2 ILE B 143 -14.967 15.182 -2.347 1.00 0.00 C ATOM 934 CD1 ILE B 143 -17.589 16.145 -1.205 1.00 0.00 C ATOM 0 H ILE B 143 -13.837 16.853 1.396 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.864 14.302 -0.065 1.00 0.00 H new ATOM 0 HB ILE B 143 -14.873 16.958 -1.155 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -16.548 14.640 -0.116 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -16.448 16.241 0.590 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -15.772 15.546 -2.985 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -14.007 15.385 -2.822 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -15.079 14.108 -2.200 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -18.520 15.967 -0.667 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -17.494 17.209 -1.422 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -17.596 15.583 -2.139 1.00 0.00 H new ATOM 946 N GLU B 144 -11.901 15.389 -1.386 1.00 0.00 N ATOM 947 CA GLU B 144 -10.654 15.870 -1.933 1.00 0.00 C ATOM 948 C GLU B 144 -10.944 16.387 -3.326 1.00 0.00 C ATOM 949 O GLU B 144 -11.925 15.967 -3.952 1.00 0.00 O ATOM 950 CB GLU B 144 -9.645 14.720 -2.027 1.00 0.00 C ATOM 951 CG GLU B 144 -9.339 14.026 -0.708 1.00 0.00 C ATOM 952 CD GLU B 144 -8.468 14.829 0.244 1.00 0.00 C ATOM 953 OE1 GLU B 144 -7.554 14.236 0.829 1.00 0.00 O ATOM 954 OE2 GLU B 144 -8.687 16.052 0.438 1.00 0.00 O ATOM 0 H GLU B 144 -12.194 14.489 -1.766 1.00 0.00 H new ATOM 0 HA GLU B 144 -10.236 16.651 -1.298 1.00 0.00 H new ATOM 0 HB2 GLU B 144 -10.025 13.979 -2.731 1.00 0.00 H new ATOM 0 HB3 GLU B 144 -8.714 15.106 -2.442 1.00 0.00 H new ATOM 0 HG2 GLU B 144 -10.280 13.792 -0.209 1.00 0.00 H new ATOM 0 HG3 GLU B 144 -8.845 13.077 -0.918 1.00 0.00 H new ATOM 961 N ALA B 145 -10.155 17.293 -3.804 1.00 0.00 N ATOM 962 CA ALA B 145 -10.347 17.798 -5.136 1.00 0.00 C ATOM 963 C ALA B 145 -9.503 17.007 -6.105 1.00 0.00 C ATOM 964 O ALA B 145 -8.381 16.633 -5.780 1.00 0.00 O ATOM 965 CB ALA B 145 -10.031 19.271 -5.202 1.00 0.00 C ATOM 0 H ALA B 145 -9.370 17.702 -3.297 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.394 17.680 -5.415 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.184 19.631 -6.220 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.688 19.815 -4.523 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -8.993 19.434 -4.911 1.00 0.00 H new ATOM 971 N ARG B 146 -10.045 16.759 -7.292 1.00 0.00 N ATOM 972 CA ARG B 146 -9.365 16.001 -8.350 1.00 0.00 C ATOM 973 C ARG B 146 -8.054 16.671 -8.755 1.00 0.00 C ATOM 974 O ARG B 146 -7.060 16.000 -9.010 1.00 0.00 O ATOM 975 CB ARG B 146 -10.293 15.827 -9.559 1.00 0.00 C ATOM 976 CG ARG B 146 -9.616 15.238 -10.777 1.00 0.00 C ATOM 977 CD ARG B 146 -10.590 14.957 -11.881 1.00 0.00 C ATOM 978 NE ARG B 146 -9.905 14.562 -13.109 1.00 0.00 N ATOM 979 CZ ARG B 146 -10.504 14.064 -14.195 1.00 0.00 C ATOM 980 NH1 ARG B 146 -11.804 13.740 -14.165 1.00 0.00 N ATOM 981 NH2 ARG B 146 -9.801 13.878 -15.305 1.00 0.00 N ATOM 0 H ARG B 146 -10.977 17.079 -7.555 1.00 0.00 H new ATOM 0 HA ARG B 146 -9.119 15.014 -7.959 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -11.127 15.185 -9.274 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.713 16.797 -9.824 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -8.851 15.927 -11.135 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -9.108 14.315 -10.498 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -11.273 14.165 -11.573 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -11.195 15.844 -12.069 1.00 0.00 H new ATOM 0 HE ARG B 146 -8.892 14.675 -13.140 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -12.343 13.873 -13.309 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -12.254 13.360 -14.998 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -8.809 14.115 -15.326 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -10.253 13.498 -16.137 1.00 0.00 H new ATOM 995 N GLU B 147 -8.073 17.989 -8.765 1.00 0.00 N ATOM 996 CA GLU B 147 -6.903 18.819 -9.055 1.00 0.00 C ATOM 997 C GLU B 147 -5.783 18.520 -8.084 1.00 0.00 C ATOM 998 O GLU B 147 -4.630 18.399 -8.470 1.00 0.00 O ATOM 999 CB GLU B 147 -7.291 20.269 -8.911 1.00 0.00 C ATOM 1000 CG GLU B 147 -8.365 20.697 -9.867 1.00 0.00 C ATOM 1001 CD GLU B 147 -7.883 20.752 -11.293 1.00 0.00 C ATOM 1002 OE1 GLU B 147 -7.478 21.835 -11.745 1.00 0.00 O ATOM 1003 OE2 GLU B 147 -7.901 19.713 -11.984 1.00 0.00 O ATOM 0 H GLU B 147 -8.915 18.531 -8.569 1.00 0.00 H new ATOM 0 HA GLU B 147 -6.561 18.606 -10.068 1.00 0.00 H new ATOM 0 HB2 GLU B 147 -7.631 20.447 -7.891 1.00 0.00 H new ATOM 0 HB3 GLU B 147 -6.409 20.890 -9.065 1.00 0.00 H new ATOM 0 HG2 GLU B 147 -9.205 20.005 -9.798 1.00 0.00 H new ATOM 0 HG3 GLU B 147 -8.736 21.679 -9.575 1.00 0.00 H new ATOM 1010 N ASP B 148 -6.153 18.390 -6.829 1.00 0.00 N ATOM 1011 CA ASP B 148 -5.205 18.096 -5.753 1.00 0.00 C ATOM 1012 C ASP B 148 -4.726 16.651 -5.816 1.00 0.00 C ATOM 1013 O ASP B 148 -3.560 16.373 -5.545 1.00 0.00 O ATOM 1014 CB ASP B 148 -5.805 18.410 -4.379 1.00 0.00 C ATOM 1015 CG ASP B 148 -6.102 19.874 -4.198 1.00 0.00 C ATOM 1016 OD1 ASP B 148 -7.232 20.291 -4.437 1.00 0.00 O ATOM 1017 OD2 ASP B 148 -5.211 20.645 -3.818 1.00 0.00 O ATOM 0 H ASP B 148 -7.119 18.484 -6.515 1.00 0.00 H new ATOM 0 HA ASP B 148 -4.340 18.743 -5.897 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -6.724 17.838 -4.248 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -5.114 18.085 -3.602 1.00 0.00 H new ATOM 1022 N ILE B 149 -5.630 15.738 -6.195 1.00 0.00 N ATOM 1023 CA ILE B 149 -5.287 14.311 -6.374 1.00 0.00 C ATOM 1024 C ILE B 149 -4.230 14.177 -7.481 1.00 0.00 C ATOM 1025 O ILE B 149 -3.212 13.510 -7.320 1.00 0.00 O ATOM 1026 CB ILE B 149 -6.520 13.445 -6.813 1.00 0.00 C ATOM 1027 CG1 ILE B 149 -7.693 13.504 -5.810 1.00 0.00 C ATOM 1028 CG2 ILE B 149 -6.098 11.997 -7.042 1.00 0.00 C ATOM 1029 CD1 ILE B 149 -7.416 12.888 -4.454 1.00 0.00 C ATOM 0 H ILE B 149 -6.608 15.958 -6.385 1.00 0.00 H new ATOM 0 HA ILE B 149 -4.925 13.953 -5.410 1.00 0.00 H new ATOM 0 HB ILE B 149 -6.883 13.875 -7.746 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -7.975 14.547 -5.666 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -8.553 13.000 -6.251 1.00 0.00 H new ATOM 0 HG21 ILE B 149 -6.964 11.409 -7.346 1.00 0.00 H new ATOM 0 HG22 ILE B 149 -5.340 11.958 -7.825 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -5.687 11.587 -6.119 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -8.301 12.981 -3.825 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -7.167 11.834 -4.577 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -6.580 13.406 -3.983 1.00 0.00 H new ATOM 1041 N GLU B 150 -4.481 14.833 -8.596 1.00 0.00 N ATOM 1042 CA GLU B 150 -3.605 14.769 -9.722 1.00 0.00 C ATOM 1043 C GLU B 150 -2.339 15.596 -9.525 1.00 0.00 C ATOM 1044 O GLU B 150 -1.350 15.357 -10.203 1.00 0.00 O ATOM 1045 CB GLU B 150 -4.333 15.072 -11.031 1.00 0.00 C ATOM 1046 CG GLU B 150 -5.476 14.087 -11.303 1.00 0.00 C ATOM 1047 CD GLU B 150 -6.047 14.191 -12.689 1.00 0.00 C ATOM 1048 OE1 GLU B 150 -5.494 13.566 -13.610 1.00 0.00 O ATOM 1049 OE2 GLU B 150 -7.074 14.865 -12.888 1.00 0.00 O ATOM 0 H GLU B 150 -5.302 15.423 -8.736 1.00 0.00 H new ATOM 0 HA GLU B 150 -3.264 13.737 -9.802 1.00 0.00 H new ATOM 0 HB2 GLU B 150 -4.731 16.086 -10.996 1.00 0.00 H new ATOM 0 HB3 GLU B 150 -3.622 15.037 -11.856 1.00 0.00 H new ATOM 0 HG2 GLU B 150 -5.114 13.071 -11.144 1.00 0.00 H new ATOM 0 HG3 GLU B 150 -6.272 14.259 -10.578 1.00 0.00 H new ATOM 1056 N GLU B 151 -2.363 16.545 -8.571 1.00 0.00 N ATOM 1057 CA GLU B 151 -1.174 17.303 -8.185 1.00 0.00 C ATOM 1058 C GLU B 151 -0.224 16.342 -7.453 1.00 0.00 C ATOM 1059 O GLU B 151 0.999 16.419 -7.571 1.00 0.00 O ATOM 1060 CB GLU B 151 -1.563 18.475 -7.278 1.00 0.00 C ATOM 1061 CG GLU B 151 -0.783 19.770 -7.519 1.00 0.00 C ATOM 1062 CD GLU B 151 0.685 19.732 -7.153 1.00 0.00 C ATOM 1063 OE1 GLU B 151 1.541 19.627 -8.061 1.00 0.00 O ATOM 1064 OE2 GLU B 151 1.019 19.872 -5.958 1.00 0.00 O ATOM 0 H GLU B 151 -3.204 16.801 -8.054 1.00 0.00 H new ATOM 0 HA GLU B 151 -0.683 17.718 -9.065 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -2.625 18.679 -7.410 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -1.423 18.173 -6.240 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.869 20.033 -8.573 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -1.259 20.570 -6.952 1.00 0.00 H new ATOM 1071 N LEU B 152 -0.816 15.414 -6.729 1.00 0.00 N ATOM 1072 CA LEU B 152 -0.079 14.350 -6.087 1.00 0.00 C ATOM 1073 C LEU B 152 0.420 13.362 -7.145 1.00 0.00 C ATOM 1074 O LEU B 152 1.543 12.900 -7.075 1.00 0.00 O ATOM 1075 CB LEU B 152 -0.958 13.639 -5.067 1.00 0.00 C ATOM 1076 CG LEU B 152 -0.324 12.476 -4.320 1.00 0.00 C ATOM 1077 CD1 LEU B 152 0.797 12.947 -3.416 1.00 0.00 C ATOM 1078 CD2 LEU B 152 -1.365 11.740 -3.539 1.00 0.00 C ATOM 0 H LEU B 152 -1.823 15.378 -6.570 1.00 0.00 H new ATOM 0 HA LEU B 152 0.778 14.773 -5.563 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.293 14.373 -4.334 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -1.847 13.272 -5.580 1.00 0.00 H new ATOM 0 HG LEU B 152 0.111 11.796 -5.052 1.00 0.00 H new ATOM 0 HD11 LEU B 152 1.229 12.092 -2.896 1.00 0.00 H new ATOM 0 HD12 LEU B 152 1.566 13.435 -4.014 1.00 0.00 H new ATOM 0 HD13 LEU B 152 0.403 13.654 -2.686 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -0.901 10.909 -3.008 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -1.828 12.417 -2.821 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -2.126 11.357 -4.218 1.00 0.00 H new ATOM 1090 N LYS B 153 -0.417 13.068 -8.141 1.00 0.00 N ATOM 1091 CA LYS B 153 -0.024 12.177 -9.230 1.00 0.00 C ATOM 1092 C LYS B 153 1.167 12.732 -10.010 1.00 0.00 C ATOM 1093 O LYS B 153 2.105 12.014 -10.257 1.00 0.00 O ATOM 1094 CB LYS B 153 -1.197 11.852 -10.173 1.00 0.00 C ATOM 1095 CG LYS B 153 -0.799 11.014 -11.388 1.00 0.00 C ATOM 1096 CD LYS B 153 -1.984 10.573 -12.242 1.00 0.00 C ATOM 1097 CE LYS B 153 -2.794 11.747 -12.767 1.00 0.00 C ATOM 1098 NZ LYS B 153 -3.875 11.311 -13.667 1.00 0.00 N ATOM 0 H LYS B 153 -1.367 13.433 -8.215 1.00 0.00 H new ATOM 0 HA LYS B 153 0.285 11.240 -8.766 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -1.965 11.319 -9.612 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -1.643 12.785 -10.517 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -0.111 11.590 -12.006 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -0.258 10.131 -11.048 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -1.621 9.982 -13.083 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -2.631 9.924 -11.652 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -3.220 12.298 -11.928 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -2.135 12.434 -13.298 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -4.634 12.022 -13.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -3.501 11.203 -14.631 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -4.254 10.400 -13.338 1.00 0.00 H new ATOM 1112 N LYS B 154 1.131 14.019 -10.359 1.00 0.00 N ATOM 1113 CA LYS B 154 2.242 14.665 -11.083 1.00 0.00 C ATOM 1114 C LYS B 154 3.504 14.760 -10.215 1.00 0.00 C ATOM 1115 O LYS B 154 4.615 14.807 -10.732 1.00 0.00 O ATOM 1116 CB LYS B 154 1.831 16.034 -11.654 1.00 0.00 C ATOM 1117 CG LYS B 154 1.297 16.993 -10.622 1.00 0.00 C ATOM 1118 CD LYS B 154 0.807 18.316 -11.200 1.00 0.00 C ATOM 1119 CE LYS B 154 1.940 19.234 -11.608 1.00 0.00 C ATOM 1120 NZ LYS B 154 2.868 19.499 -10.481 1.00 0.00 N ATOM 0 H LYS B 154 0.348 14.640 -10.155 1.00 0.00 H new ATOM 0 HA LYS B 154 2.487 14.028 -11.933 1.00 0.00 H new ATOM 0 HB2 LYS B 154 2.694 16.486 -12.143 1.00 0.00 H new ATOM 0 HB3 LYS B 154 1.072 15.883 -12.422 1.00 0.00 H new ATOM 0 HG2 LYS B 154 0.476 16.515 -10.088 1.00 0.00 H new ATOM 0 HG3 LYS B 154 2.079 17.195 -9.890 1.00 0.00 H new ATOM 0 HD2 LYS B 154 0.177 18.117 -12.067 1.00 0.00 H new ATOM 0 HD3 LYS B 154 0.184 18.821 -10.462 1.00 0.00 H new ATOM 0 HE2 LYS B 154 2.491 18.786 -12.435 1.00 0.00 H new ATOM 0 HE3 LYS B 154 1.531 20.177 -11.971 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 3.301 20.437 -10.601 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 2.342 19.473 -9.584 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 3.613 18.773 -10.466 1.00 0.00 H new ATOM 1134 N LYS B 155 3.309 14.771 -8.905 1.00 0.00 N ATOM 1135 CA LYS B 155 4.412 14.738 -7.938 1.00 0.00 C ATOM 1136 C LYS B 155 5.076 13.348 -8.054 1.00 0.00 C ATOM 1137 O LYS B 155 6.296 13.223 -8.197 1.00 0.00 O ATOM 1138 CB LYS B 155 3.853 14.921 -6.520 1.00 0.00 C ATOM 1139 CG LYS B 155 4.784 15.602 -5.517 1.00 0.00 C ATOM 1140 CD LYS B 155 4.962 17.091 -5.826 1.00 0.00 C ATOM 1141 CE LYS B 155 3.628 17.845 -5.768 1.00 0.00 C ATOM 1142 NZ LYS B 155 3.774 19.276 -6.058 1.00 0.00 N ATOM 0 H LYS B 155 2.384 14.803 -8.476 1.00 0.00 H new ATOM 0 HA LYS B 155 5.131 15.533 -8.137 1.00 0.00 H new ATOM 0 HB2 LYS B 155 2.933 15.503 -6.585 1.00 0.00 H new ATOM 0 HB3 LYS B 155 3.583 13.941 -6.128 1.00 0.00 H new ATOM 0 HG2 LYS B 155 4.382 15.485 -4.511 1.00 0.00 H new ATOM 0 HG3 LYS B 155 5.756 15.109 -5.531 1.00 0.00 H new ATOM 0 HD2 LYS B 155 5.660 17.530 -5.113 1.00 0.00 H new ATOM 0 HD3 LYS B 155 5.403 17.207 -6.816 1.00 0.00 H new ATOM 0 HE2 LYS B 155 2.934 17.403 -6.482 1.00 0.00 H new ATOM 0 HE3 LYS B 155 3.188 17.722 -4.778 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 2.849 19.744 -5.972 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 4.441 19.701 -5.382 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 4.136 19.399 -7.025 1.00 0.00 H new ATOM 1156 N LEU B 156 4.229 12.304 -8.052 1.00 0.00 N ATOM 1157 CA LEU B 156 4.654 10.908 -8.263 1.00 0.00 C ATOM 1158 C LEU B 156 5.306 10.728 -9.622 1.00 0.00 C ATOM 1159 O LEU B 156 6.205 9.933 -9.765 1.00 0.00 O ATOM 1160 CB LEU B 156 3.478 9.915 -8.135 1.00 0.00 C ATOM 1161 CG LEU B 156 3.154 9.329 -6.751 1.00 0.00 C ATOM 1162 CD1 LEU B 156 2.852 10.394 -5.743 1.00 0.00 C ATOM 1163 CD2 LEU B 156 1.983 8.389 -6.859 1.00 0.00 C ATOM 0 H LEU B 156 3.225 12.405 -7.903 1.00 0.00 H new ATOM 0 HA LEU B 156 5.380 10.691 -7.479 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.581 10.416 -8.500 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.674 9.081 -8.809 1.00 0.00 H new ATOM 0 HG LEU B 156 4.038 8.791 -6.408 1.00 0.00 H new ATOM 0 HD11 LEU B 156 2.629 9.932 -4.781 1.00 0.00 H new ATOM 0 HD12 LEU B 156 3.715 11.051 -5.639 1.00 0.00 H new ATOM 0 HD13 LEU B 156 1.991 10.975 -6.074 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.756 7.976 -5.876 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.115 8.931 -7.234 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.229 7.579 -7.545 1.00 0.00 H new ATOM 1175 N GLN B 157 4.856 11.493 -10.609 1.00 0.00 N ATOM 1176 CA GLN B 157 5.411 11.453 -11.967 1.00 0.00 C ATOM 1177 C GLN B 157 6.866 11.914 -11.985 1.00 0.00 C ATOM 1178 O GLN B 157 7.664 11.426 -12.782 1.00 0.00 O ATOM 1179 CB GLN B 157 4.589 12.302 -12.938 1.00 0.00 C ATOM 1180 CG GLN B 157 3.144 11.855 -13.138 1.00 0.00 C ATOM 1181 CD GLN B 157 3.009 10.475 -13.720 1.00 0.00 C ATOM 1182 OE1 GLN B 157 2.900 9.496 -12.876 1.00 0.00 O flip ATOM 1183 NE2 GLN B 157 2.974 10.297 -14.934 1.00 0.00 N flip ATOM 0 H GLN B 157 4.094 12.162 -10.496 1.00 0.00 H new ATOM 0 HA GLN B 157 5.367 10.414 -12.294 1.00 0.00 H new ATOM 0 HB2 GLN B 157 4.587 13.332 -12.581 1.00 0.00 H new ATOM 0 HB3 GLN B 157 5.089 12.302 -13.907 1.00 0.00 H new ATOM 0 HG2 GLN B 157 2.628 11.886 -12.178 1.00 0.00 H new ATOM 0 HG3 GLN B 157 2.641 12.566 -13.793 1.00 0.00 H new ATOM 0 HE21 GLN B 157 3.063 11.091 -15.569 1.00 0.00 H new ATOM 0 HE22 GLN B 157 2.856 9.355 -15.308 1.00 0.00 H new ATOM 1192 N GLU B 158 7.208 12.824 -11.075 1.00 0.00 N ATOM 1193 CA GLU B 158 8.578 13.315 -10.933 1.00 0.00 C ATOM 1194 C GLU B 158 9.464 12.200 -10.366 1.00 0.00 C ATOM 1195 O GLU B 158 10.648 12.103 -10.675 1.00 0.00 O ATOM 1196 CB GLU B 158 8.609 14.537 -10.020 1.00 0.00 C ATOM 1197 CG GLU B 158 7.708 15.663 -10.485 1.00 0.00 C ATOM 1198 CD GLU B 158 7.745 16.854 -9.577 1.00 0.00 C ATOM 1199 OE1 GLU B 158 8.572 17.762 -9.813 1.00 0.00 O ATOM 1200 OE2 GLU B 158 6.952 16.927 -8.629 1.00 0.00 O ATOM 0 H GLU B 158 6.548 13.240 -10.418 1.00 0.00 H new ATOM 0 HA GLU B 158 8.958 13.609 -11.911 1.00 0.00 H new ATOM 0 HB2 GLU B 158 8.313 14.237 -9.015 1.00 0.00 H new ATOM 0 HB3 GLU B 158 9.633 14.905 -9.954 1.00 0.00 H new ATOM 0 HG2 GLU B 158 8.005 15.968 -11.488 1.00 0.00 H new ATOM 0 HG3 GLU B 158 6.684 15.297 -10.554 1.00 0.00 H new ATOM 1207 N PHE B 159 8.859 11.357 -9.538 1.00 0.00 N ATOM 1208 CA PHE B 159 9.533 10.176 -8.980 1.00 0.00 C ATOM 1209 C PHE B 159 9.537 9.020 -9.995 1.00 0.00 C ATOM 1210 O PHE B 159 10.396 8.144 -9.952 1.00 0.00 O ATOM 1211 CB PHE B 159 8.857 9.724 -7.674 1.00 0.00 C ATOM 1212 CG PHE B 159 9.058 10.650 -6.507 1.00 0.00 C ATOM 1213 CD1 PHE B 159 8.354 11.831 -6.401 1.00 0.00 C ATOM 1214 CD2 PHE B 159 9.954 10.327 -5.514 1.00 0.00 C ATOM 1215 CE1 PHE B 159 8.544 12.672 -5.332 1.00 0.00 C ATOM 1216 CE2 PHE B 159 10.149 11.162 -4.439 1.00 0.00 C ATOM 1217 CZ PHE B 159 9.442 12.337 -4.350 1.00 0.00 C ATOM 0 H PHE B 159 7.892 11.466 -9.232 1.00 0.00 H new ATOM 0 HA PHE B 159 10.564 10.454 -8.761 1.00 0.00 H new ATOM 0 HB2 PHE B 159 7.787 9.615 -7.854 1.00 0.00 H new ATOM 0 HB3 PHE B 159 9.237 8.738 -7.407 1.00 0.00 H new ATOM 0 HD1 PHE B 159 7.643 12.098 -7.169 1.00 0.00 H new ATOM 0 HD2 PHE B 159 10.512 9.405 -5.580 1.00 0.00 H new ATOM 0 HE1 PHE B 159 7.988 13.595 -5.264 1.00 0.00 H new ATOM 0 HE2 PHE B 159 10.856 10.895 -3.667 1.00 0.00 H new ATOM 0 HZ PHE B 159 9.593 12.996 -3.508 1.00 0.00 H new ATOM 1227 N GLY B 160 8.598 9.067 -10.920 1.00 0.00 N ATOM 1228 CA GLY B 160 8.451 8.052 -11.953 1.00 0.00 C ATOM 1229 C GLY B 160 7.488 6.960 -11.527 1.00 0.00 C ATOM 1230 O GLY B 160 7.569 5.823 -11.992 1.00 0.00 O ATOM 0 H GLY B 160 7.908 9.816 -10.979 1.00 0.00 H new ATOM 0 HA2 GLY B 160 8.093 8.516 -12.872 1.00 0.00 H new ATOM 0 HA3 GLY B 160 9.424 7.614 -12.175 1.00 0.00 H new ATOM 1234 N ILE B 161 6.553 7.323 -10.683 1.00 0.00 N ATOM 1235 CA ILE B 161 5.611 6.401 -10.086 1.00 0.00 C ATOM 1236 C ILE B 161 4.172 6.766 -10.514 1.00 0.00 C ATOM 1237 O ILE B 161 3.839 7.939 -10.631 1.00 0.00 O ATOM 1238 CB ILE B 161 5.728 6.493 -8.527 1.00 0.00 C ATOM 1239 CG1 ILE B 161 7.182 6.268 -8.073 1.00 0.00 C ATOM 1240 CG2 ILE B 161 4.826 5.478 -7.858 1.00 0.00 C ATOM 1241 CD1 ILE B 161 7.410 6.501 -6.597 1.00 0.00 C ATOM 0 H ILE B 161 6.421 8.289 -10.384 1.00 0.00 H new ATOM 0 HA ILE B 161 5.835 5.387 -10.419 1.00 0.00 H new ATOM 0 HB ILE B 161 5.415 7.494 -8.231 1.00 0.00 H new ATOM 0 HG12 ILE B 161 7.474 5.247 -8.318 1.00 0.00 H new ATOM 0 HG13 ILE B 161 7.835 6.931 -8.640 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.925 5.561 -6.776 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.791 5.667 -8.144 1.00 0.00 H new ATOM 0 HG23 ILE B 161 5.112 4.474 -8.172 1.00 0.00 H new ATOM 0 HD11 ILE B 161 8.458 6.322 -6.358 1.00 0.00 H new ATOM 0 HD12 ILE B 161 7.151 7.530 -6.347 1.00 0.00 H new ATOM 0 HD13 ILE B 161 6.785 5.819 -6.020 1.00 0.00 H new ATOM 1253 N THR B 162 3.361 5.770 -10.801 1.00 0.00 N ATOM 1254 CA THR B 162 1.953 5.974 -11.100 1.00 0.00 C ATOM 1255 C THR B 162 1.130 5.385 -9.964 1.00 0.00 C ATOM 1256 O THR B 162 1.691 4.810 -9.032 1.00 0.00 O ATOM 1257 CB THR B 162 1.537 5.267 -12.418 1.00 0.00 C ATOM 1258 OG1 THR B 162 1.775 3.849 -12.329 1.00 0.00 O ATOM 1259 CG2 THR B 162 2.285 5.836 -13.604 1.00 0.00 C ATOM 0 H THR B 162 3.656 4.794 -10.835 1.00 0.00 H new ATOM 0 HA THR B 162 1.779 7.044 -11.213 1.00 0.00 H new ATOM 0 HB THR B 162 0.471 5.443 -12.564 1.00 0.00 H new ATOM 0 HG1 THR B 162 2.740 3.680 -12.312 1.00 0.00 H new ATOM 0 HG21 THR B 162 1.972 5.321 -14.512 1.00 0.00 H new ATOM 0 HG22 THR B 162 2.066 6.900 -13.696 1.00 0.00 H new ATOM 0 HG23 THR B 162 3.356 5.698 -13.459 1.00 0.00 H new ATOM 1267 N PHE B 163 -0.188 5.488 -10.049 1.00 0.00 N ATOM 1268 CA PHE B 163 -1.050 4.890 -9.051 1.00 0.00 C ATOM 1269 C PHE B 163 -1.058 3.358 -9.172 1.00 0.00 C ATOM 1270 O PHE B 163 -1.225 2.663 -8.182 1.00 0.00 O ATOM 1271 CB PHE B 163 -2.482 5.448 -9.095 1.00 0.00 C ATOM 1272 CG PHE B 163 -2.623 6.917 -8.745 1.00 0.00 C ATOM 1273 CD1 PHE B 163 -1.994 7.451 -7.628 1.00 0.00 C ATOM 1274 CD2 PHE B 163 -3.420 7.748 -9.512 1.00 0.00 C ATOM 1275 CE1 PHE B 163 -2.152 8.780 -7.292 1.00 0.00 C ATOM 1276 CE2 PHE B 163 -3.581 9.079 -9.182 1.00 0.00 C ATOM 1277 CZ PHE B 163 -2.946 9.595 -8.071 1.00 0.00 C ATOM 0 H PHE B 163 -0.678 5.979 -10.797 1.00 0.00 H new ATOM 0 HA PHE B 163 -0.634 5.159 -8.080 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -2.883 5.291 -10.096 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -3.100 4.868 -8.409 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -1.372 6.817 -7.013 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -3.923 7.350 -10.381 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -1.655 9.181 -6.421 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -4.204 9.716 -9.793 1.00 0.00 H new ATOM 0 HZ PHE B 163 -3.071 10.636 -7.812 1.00 0.00 H new ATOM 1287 N LEU B 164 -0.823 2.839 -10.392 1.00 0.00 N ATOM 1288 CA LEU B 164 -0.762 1.379 -10.619 1.00 0.00 C ATOM 1289 C LEU B 164 0.458 0.786 -9.938 1.00 0.00 C ATOM 1290 O LEU B 164 0.401 -0.312 -9.378 1.00 0.00 O ATOM 1291 CB LEU B 164 -0.731 1.036 -12.113 1.00 0.00 C ATOM 1292 CG LEU B 164 -1.984 1.365 -12.927 1.00 0.00 C ATOM 1293 CD1 LEU B 164 -1.775 0.987 -14.380 1.00 0.00 C ATOM 1294 CD2 LEU B 164 -3.190 0.631 -12.372 1.00 0.00 C ATOM 0 H LEU B 164 -0.673 3.401 -11.230 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.666 0.948 -10.189 1.00 0.00 H new ATOM 0 HB2 LEU B 164 0.113 1.559 -12.563 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.534 -0.031 -12.212 1.00 0.00 H new ATOM 0 HG LEU B 164 -2.167 2.437 -12.858 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -2.673 1.225 -14.951 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -0.930 1.545 -14.783 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -1.572 -0.081 -14.452 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -4.071 0.878 -12.965 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -3.013 -0.444 -12.415 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.353 0.930 -11.337 1.00 0.00 H new ATOM 1306 N ASP B 165 1.546 1.557 -9.955 1.00 0.00 N ATOM 1307 CA ASP B 165 2.821 1.191 -9.308 1.00 0.00 C ATOM 1308 C ASP B 165 2.639 0.957 -7.826 1.00 0.00 C ATOM 1309 O ASP B 165 3.295 0.099 -7.227 1.00 0.00 O ATOM 1310 CB ASP B 165 3.854 2.305 -9.465 1.00 0.00 C ATOM 1311 CG ASP B 165 4.556 2.358 -10.788 1.00 0.00 C ATOM 1312 OD1 ASP B 165 5.480 1.562 -11.010 1.00 0.00 O ATOM 1313 OD2 ASP B 165 4.253 3.244 -11.600 1.00 0.00 O ATOM 0 H ASP B 165 1.574 2.464 -10.421 1.00 0.00 H new ATOM 0 HA ASP B 165 3.163 0.278 -9.796 1.00 0.00 H new ATOM 0 HB2 ASP B 165 3.358 3.261 -9.299 1.00 0.00 H new ATOM 0 HB3 ASP B 165 4.603 2.194 -8.681 1.00 0.00 H new ATOM 1318 N LEU B 166 1.733 1.717 -7.254 1.00 0.00 N ATOM 1319 CA LEU B 166 1.454 1.697 -5.834 1.00 0.00 C ATOM 1320 C LEU B 166 0.681 0.471 -5.458 1.00 0.00 C ATOM 1321 O LEU B 166 0.967 -0.145 -4.441 1.00 0.00 O ATOM 1322 CB LEU B 166 0.651 2.919 -5.462 1.00 0.00 C ATOM 1323 CG LEU B 166 1.212 4.239 -5.939 1.00 0.00 C ATOM 1324 CD1 LEU B 166 0.325 5.359 -5.519 1.00 0.00 C ATOM 1325 CD2 LEU B 166 2.603 4.450 -5.420 1.00 0.00 C ATOM 0 H LEU B 166 1.157 2.380 -7.773 1.00 0.00 H new ATOM 0 HA LEU B 166 2.403 1.692 -5.298 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -0.356 2.806 -5.864 1.00 0.00 H new ATOM 0 HB3 LEU B 166 0.559 2.955 -4.376 1.00 0.00 H new ATOM 0 HG LEU B 166 1.257 4.216 -7.028 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.741 6.304 -5.869 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.667 5.218 -5.948 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.251 5.376 -4.432 1.00 0.00 H new ATOM 0 HD21 LEU B 166 2.984 5.407 -5.778 1.00 0.00 H new ATOM 0 HD22 LEU B 166 2.589 4.450 -4.330 1.00 0.00 H new ATOM 0 HD23 LEU B 166 3.249 3.647 -5.774 1.00 0.00 H new ATOM 1337 N VAL B 167 -0.286 0.102 -6.303 1.00 0.00 N ATOM 1338 CA VAL B 167 -1.133 -1.069 -6.064 1.00 0.00 C ATOM 1339 C VAL B 167 -0.267 -2.341 -6.071 1.00 0.00 C ATOM 1340 O VAL B 167 -0.477 -3.260 -5.284 1.00 0.00 O ATOM 1341 CB VAL B 167 -2.264 -1.214 -7.125 1.00 0.00 C ATOM 1342 CG1 VAL B 167 -3.257 -2.285 -6.694 1.00 0.00 C ATOM 1343 CG2 VAL B 167 -2.988 0.106 -7.357 1.00 0.00 C ATOM 0 H VAL B 167 -0.502 0.602 -7.165 1.00 0.00 H new ATOM 0 HA VAL B 167 -1.608 -0.931 -5.093 1.00 0.00 H new ATOM 0 HB VAL B 167 -1.799 -1.511 -8.065 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -4.042 -2.376 -7.444 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -2.741 -3.240 -6.591 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -3.700 -2.007 -5.738 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -3.770 -0.034 -8.103 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -3.435 0.445 -6.422 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -2.278 0.853 -7.712 1.00 0.00 H new ATOM 1353 N LEU B 168 0.742 -2.345 -6.940 1.00 0.00 N ATOM 1354 CA LEU B 168 1.706 -3.442 -7.042 1.00 0.00 C ATOM 1355 C LEU B 168 2.546 -3.591 -5.755 1.00 0.00 C ATOM 1356 O LEU B 168 3.111 -4.651 -5.494 1.00 0.00 O ATOM 1357 CB LEU B 168 2.659 -3.193 -8.223 1.00 0.00 C ATOM 1358 CG LEU B 168 2.028 -3.064 -9.611 1.00 0.00 C ATOM 1359 CD1 LEU B 168 3.088 -2.762 -10.652 1.00 0.00 C ATOM 1360 CD2 LEU B 168 1.264 -4.323 -9.970 1.00 0.00 C ATOM 0 H LEU B 168 0.916 -1.584 -7.597 1.00 0.00 H new ATOM 0 HA LEU B 168 1.137 -4.359 -7.194 1.00 0.00 H new ATOM 0 HB2 LEU B 168 3.219 -2.280 -8.020 1.00 0.00 H new ATOM 0 HB3 LEU B 168 3.381 -4.009 -8.254 1.00 0.00 H new ATOM 0 HG LEU B 168 1.323 -2.233 -9.592 1.00 0.00 H new ATOM 0 HD11 LEU B 168 2.620 -2.674 -11.633 1.00 0.00 H new ATOM 0 HD12 LEU B 168 3.587 -1.826 -10.402 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.820 -3.569 -10.671 1.00 0.00 H new ATOM 0 HD21 LEU B 168 0.823 -4.211 -10.960 1.00 0.00 H new ATOM 0 HD22 LEU B 168 1.945 -5.174 -9.970 1.00 0.00 H new ATOM 0 HD23 LEU B 168 0.474 -4.490 -9.238 1.00 0.00 H new ATOM 1372 N ASN B 169 2.632 -2.529 -4.969 1.00 0.00 N ATOM 1373 CA ASN B 169 3.450 -2.516 -3.751 1.00 0.00 C ATOM 1374 C ASN B 169 2.599 -2.590 -2.490 1.00 0.00 C ATOM 1375 O ASN B 169 3.126 -2.405 -1.392 1.00 0.00 O ATOM 1376 CB ASN B 169 4.352 -1.250 -3.677 1.00 0.00 C ATOM 1377 CG ASN B 169 5.597 -1.255 -4.569 1.00 0.00 C ATOM 1378 OD1 ASN B 169 6.617 -0.626 -4.230 1.00 0.00 O ATOM 1379 ND2 ASN B 169 5.551 -1.944 -5.678 1.00 0.00 N ATOM 0 H ASN B 169 2.142 -1.653 -5.150 1.00 0.00 H new ATOM 0 HA ASN B 169 4.080 -3.404 -3.804 1.00 0.00 H new ATOM 0 HB2 ASN B 169 3.747 -0.382 -3.938 1.00 0.00 H new ATOM 0 HB3 ASN B 169 4.671 -1.117 -2.643 1.00 0.00 H new ATOM 0 HD21 ASN B 169 6.365 -1.977 -6.292 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.701 -2.449 -5.930 1.00 0.00 H new ATOM 1386 N VAL B 170 1.302 -2.877 -2.635 1.00 0.00 N ATOM 1387 CA VAL B 170 0.398 -2.933 -1.478 1.00 0.00 C ATOM 1388 C VAL B 170 0.679 -4.144 -0.562 1.00 0.00 C ATOM 1389 O VAL B 170 0.712 -5.292 -1.024 1.00 0.00 O ATOM 1390 CB VAL B 170 -1.101 -2.868 -1.906 1.00 0.00 C ATOM 1391 CG1 VAL B 170 -2.050 -3.125 -0.735 1.00 0.00 C ATOM 1392 CG2 VAL B 170 -1.377 -1.499 -2.456 1.00 0.00 C ATOM 0 H VAL B 170 0.856 -3.073 -3.531 1.00 0.00 H new ATOM 0 HA VAL B 170 0.605 -2.042 -0.885 1.00 0.00 H new ATOM 0 HB VAL B 170 -1.274 -3.645 -2.651 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -3.081 -3.069 -1.083 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.859 -4.116 -0.323 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -1.887 -2.373 0.037 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.421 -1.433 -2.761 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -1.175 -0.751 -1.689 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -0.735 -1.317 -3.318 1.00 0.00 H new ATOM 1402 N PRO B 171 0.966 -3.877 0.743 1.00 0.00 N ATOM 1403 CA PRO B 171 1.190 -4.910 1.752 1.00 0.00 C ATOM 1404 C PRO B 171 0.001 -5.868 1.923 1.00 0.00 C ATOM 1405 O PRO B 171 -1.168 -5.447 2.029 1.00 0.00 O ATOM 1406 CB PRO B 171 1.441 -4.118 3.036 1.00 0.00 C ATOM 1407 CG PRO B 171 1.919 -2.800 2.564 1.00 0.00 C ATOM 1408 CD PRO B 171 1.153 -2.535 1.314 1.00 0.00 C ATOM 0 HA PRO B 171 2.017 -5.562 1.470 1.00 0.00 H new ATOM 0 HB2 PRO B 171 0.531 -4.022 3.629 1.00 0.00 H new ATOM 0 HB3 PRO B 171 2.183 -4.608 3.667 1.00 0.00 H new ATOM 0 HG2 PRO B 171 1.738 -2.025 3.309 1.00 0.00 H new ATOM 0 HG3 PRO B 171 2.992 -2.815 2.373 1.00 0.00 H new ATOM 0 HD2 PRO B 171 0.199 -2.049 1.521 1.00 0.00 H new ATOM 0 HD3 PRO B 171 1.702 -1.882 0.636 1.00 0.00 H new ATOM 1416 N LYS B 172 0.341 -7.143 2.011 1.00 0.00 N ATOM 1417 CA LYS B 172 -0.601 -8.260 2.079 1.00 0.00 C ATOM 1418 C LYS B 172 -1.413 -8.226 3.366 1.00 0.00 C ATOM 1419 O LYS B 172 -2.620 -8.462 3.358 1.00 0.00 O ATOM 1420 CB LYS B 172 0.132 -9.635 2.016 1.00 0.00 C ATOM 1421 CG LYS B 172 0.921 -9.987 0.731 1.00 0.00 C ATOM 1422 CD LYS B 172 2.168 -9.128 0.522 1.00 0.00 C ATOM 1423 CE LYS B 172 3.013 -9.622 -0.643 1.00 0.00 C ATOM 1424 NZ LYS B 172 3.633 -10.938 -0.359 1.00 0.00 N ATOM 0 H LYS B 172 1.315 -7.445 2.038 1.00 0.00 H new ATOM 0 HA LYS B 172 -1.260 -8.151 1.218 1.00 0.00 H new ATOM 0 HB2 LYS B 172 0.826 -9.681 2.855 1.00 0.00 H new ATOM 0 HB3 LYS B 172 -0.612 -10.416 2.174 1.00 0.00 H new ATOM 0 HG2 LYS B 172 1.215 -11.036 0.772 1.00 0.00 H new ATOM 0 HG3 LYS B 172 0.264 -9.874 -0.131 1.00 0.00 H new ATOM 0 HD2 LYS B 172 1.870 -8.095 0.341 1.00 0.00 H new ATOM 0 HD3 LYS B 172 2.768 -9.132 1.432 1.00 0.00 H new ATOM 0 HE2 LYS B 172 2.391 -9.699 -1.535 1.00 0.00 H new ATOM 0 HE3 LYS B 172 3.793 -8.893 -0.860 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 4.389 -11.122 -1.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 4.034 -10.933 0.600 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 2.912 -11.684 -0.428 1.00 0.00 H new ATOM 1438 N HIS B 173 -0.755 -7.920 4.464 1.00 0.00 N ATOM 1439 CA HIS B 173 -1.410 -7.951 5.752 1.00 0.00 C ATOM 1440 C HIS B 173 -1.284 -6.631 6.502 1.00 0.00 C ATOM 1441 O HIS B 173 -0.342 -5.864 6.263 1.00 0.00 O ATOM 1442 CB HIS B 173 -0.984 -9.192 6.586 1.00 0.00 C ATOM 1443 CG HIS B 173 0.488 -9.352 6.892 1.00 0.00 C ATOM 1444 ND1 HIS B 173 1.183 -9.079 8.006 1.00 0.00 N flip ATOM 1445 CD2 HIS B 173 1.399 -9.884 6.003 1.00 0.00 C flip ATOM 1446 CE1 HIS B 173 2.482 -9.437 7.780 1.00 0.00 C flip ATOM 1447 NE2 HIS B 173 2.585 -9.920 6.563 1.00 0.00 N flip ATOM 0 H HIS B 173 0.228 -7.648 4.490 1.00 0.00 H new ATOM 0 HA HIS B 173 -2.478 -8.069 5.571 1.00 0.00 H new ATOM 0 HB2 HIS B 173 -1.524 -9.163 7.533 1.00 0.00 H new ATOM 0 HB3 HIS B 173 -1.317 -10.084 6.056 1.00 0.00 H new ATOM 0 HD2 HIS B 173 1.171 -10.219 5.002 1.00 0.00 H new ATOM 0 HE1 HIS B 173 3.292 -9.339 8.487 1.00 0.00 H new ATOM 0 HE2 HIS B 173 3.441 -10.264 6.128 1.00 0.00 H new ATOM 1456 N ARG B 174 -2.232 -6.396 7.415 1.00 0.00 N ATOM 1457 CA ARG B 174 -2.391 -5.125 8.178 1.00 0.00 C ATOM 1458 C ARG B 174 -1.119 -4.685 8.916 1.00 0.00 C ATOM 1459 O ARG B 174 -0.808 -3.504 8.961 1.00 0.00 O ATOM 1460 CB ARG B 174 -3.570 -5.233 9.170 1.00 0.00 C ATOM 1461 CG ARG B 174 -3.377 -6.276 10.258 1.00 0.00 C ATOM 1462 CD ARG B 174 -4.583 -6.415 11.141 1.00 0.00 C ATOM 1463 NE ARG B 174 -4.371 -7.454 12.148 1.00 0.00 N ATOM 1464 CZ ARG B 174 -5.320 -8.202 12.721 1.00 0.00 C ATOM 1465 NH1 ARG B 174 -6.609 -8.039 12.401 1.00 0.00 N ATOM 1466 NH2 ARG B 174 -4.969 -9.114 13.621 1.00 0.00 N ATOM 0 H ARG B 174 -2.935 -7.094 7.660 1.00 0.00 H new ATOM 0 HA ARG B 174 -2.600 -4.354 7.437 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -3.726 -4.261 9.638 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -4.477 -5.468 8.614 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -3.154 -7.239 9.798 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -2.514 -6.006 10.867 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -4.792 -5.464 11.631 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -5.456 -6.661 10.536 1.00 0.00 H new ATOM 0 HE ARG B 174 -3.409 -7.624 12.441 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -6.879 -7.337 11.712 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -7.322 -8.617 12.846 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -3.987 -9.236 13.867 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -5.682 -9.692 14.066 1.00 0.00 H new ATOM 1480 N ASP B 175 -0.375 -5.659 9.451 1.00 0.00 N ATOM 1481 CA ASP B 175 0.859 -5.408 10.216 1.00 0.00 C ATOM 1482 C ASP B 175 1.887 -4.734 9.371 1.00 0.00 C ATOM 1483 O ASP B 175 2.650 -3.911 9.853 1.00 0.00 O ATOM 1484 CB ASP B 175 1.461 -6.705 10.712 1.00 0.00 C ATOM 1485 CG ASP B 175 0.555 -7.489 11.594 1.00 0.00 C ATOM 1486 OD1 ASP B 175 0.669 -7.380 12.819 1.00 0.00 O ATOM 1487 OD2 ASP B 175 -0.277 -8.258 11.080 1.00 0.00 O ATOM 0 H ASP B 175 -0.609 -6.648 9.367 1.00 0.00 H new ATOM 0 HA ASP B 175 0.583 -4.770 11.056 1.00 0.00 H new ATOM 0 HB2 ASP B 175 1.737 -7.318 9.854 1.00 0.00 H new ATOM 0 HB3 ASP B 175 2.380 -6.484 11.255 1.00 0.00 H new ATOM 1492 N SER B 176 1.902 -5.097 8.113 1.00 0.00 N ATOM 1493 CA SER B 176 2.818 -4.558 7.172 1.00 0.00 C ATOM 1494 C SER B 176 2.323 -3.223 6.661 1.00 0.00 C ATOM 1495 O SER B 176 3.117 -2.341 6.396 1.00 0.00 O ATOM 1496 CB SER B 176 2.967 -5.522 6.029 1.00 0.00 C ATOM 1497 OG SER B 176 3.376 -6.788 6.488 1.00 0.00 O ATOM 0 H SER B 176 1.263 -5.788 7.720 1.00 0.00 H new ATOM 0 HA SER B 176 3.784 -4.405 7.654 1.00 0.00 H new ATOM 0 HB2 SER B 176 2.019 -5.612 5.499 1.00 0.00 H new ATOM 0 HB3 SER B 176 3.696 -5.137 5.316 1.00 0.00 H new ATOM 0 HG SER B 176 3.465 -7.399 5.727 1.00 0.00 H new ATOM 1503 N ARG B 177 1.001 -3.079 6.543 1.00 0.00 N ATOM 1504 CA ARG B 177 0.404 -1.843 6.053 1.00 0.00 C ATOM 1505 C ARG B 177 0.673 -0.708 6.974 1.00 0.00 C ATOM 1506 O ARG B 177 1.182 0.314 6.546 1.00 0.00 O ATOM 1507 CB ARG B 177 -1.088 -1.978 5.779 1.00 0.00 C ATOM 1508 CG ARG B 177 -1.363 -2.857 4.609 1.00 0.00 C ATOM 1509 CD ARG B 177 -2.801 -2.876 4.216 1.00 0.00 C ATOM 1510 NE ARG B 177 -3.668 -3.608 5.124 1.00 0.00 N ATOM 1511 CZ ARG B 177 -4.141 -4.839 4.861 1.00 0.00 C ATOM 1512 NH1 ARG B 177 -3.670 -5.544 3.823 1.00 0.00 N ATOM 1513 NH2 ARG B 177 -5.080 -5.358 5.627 1.00 0.00 N ATOM 0 H ARG B 177 0.326 -3.806 6.781 1.00 0.00 H new ATOM 0 HA ARG B 177 0.883 -1.630 5.097 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -1.583 -2.383 6.661 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -1.514 -0.991 5.599 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -0.765 -2.521 3.762 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -1.043 -3.873 4.842 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -3.158 -1.849 4.144 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -2.886 -3.314 3.221 1.00 0.00 H new ATOM 0 HE ARG B 177 -3.931 -3.166 6.005 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -2.946 -5.148 3.224 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -4.036 -6.477 3.632 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -5.446 -4.826 6.417 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -5.441 -6.292 5.430 1.00 0.00 H new ATOM 1527 N GLN B 178 0.402 -0.926 8.247 1.00 0.00 N ATOM 1528 CA GLN B 178 0.621 0.089 9.267 1.00 0.00 C ATOM 1529 C GLN B 178 2.082 0.451 9.336 1.00 0.00 C ATOM 1530 O GLN B 178 2.426 1.610 9.320 1.00 0.00 O ATOM 1531 CB GLN B 178 0.117 -0.376 10.633 1.00 0.00 C ATOM 1532 CG GLN B 178 -1.382 -0.530 10.700 1.00 0.00 C ATOM 1533 CD GLN B 178 -1.898 -0.965 12.047 1.00 0.00 C ATOM 1534 OE1 GLN B 178 -1.990 -2.154 12.339 1.00 0.00 O ATOM 1535 NE2 GLN B 178 -2.305 -0.024 12.849 1.00 0.00 N ATOM 0 H GLN B 178 0.026 -1.804 8.604 1.00 0.00 H new ATOM 0 HA GLN B 178 0.051 0.976 8.989 1.00 0.00 H new ATOM 0 HB2 GLN B 178 0.584 -1.330 10.878 1.00 0.00 H new ATOM 0 HB3 GLN B 178 0.435 0.339 11.392 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -1.846 0.420 10.435 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -1.695 -1.257 9.951 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -2.214 0.954 12.575 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -2.715 -0.265 13.751 1.00 0.00 H new ATOM 1544 N LEU B 179 2.922 -0.576 9.307 1.00 0.00 N ATOM 1545 CA LEU B 179 4.364 -0.436 9.365 1.00 0.00 C ATOM 1546 C LEU B 179 4.876 0.428 8.189 1.00 0.00 C ATOM 1547 O LEU B 179 5.567 1.403 8.409 1.00 0.00 O ATOM 1548 CB LEU B 179 4.990 -1.864 9.385 1.00 0.00 C ATOM 1549 CG LEU B 179 6.502 -2.059 9.686 1.00 0.00 C ATOM 1550 CD1 LEU B 179 7.396 -1.654 8.526 1.00 0.00 C ATOM 1551 CD2 LEU B 179 6.908 -1.330 10.962 1.00 0.00 C ATOM 0 H LEU B 179 2.611 -1.545 9.241 1.00 0.00 H new ATOM 0 HA LEU B 179 4.666 0.087 10.273 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.438 -2.447 10.122 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.795 -2.314 8.412 1.00 0.00 H new ATOM 0 HG LEU B 179 6.648 -3.129 9.834 1.00 0.00 H new ATOM 0 HD11 LEU B 179 8.439 -1.813 8.798 1.00 0.00 H new ATOM 0 HD12 LEU B 179 7.153 -2.257 7.651 1.00 0.00 H new ATOM 0 HD13 LEU B 179 7.238 -0.600 8.296 1.00 0.00 H new ATOM 0 HD21 LEU B 179 7.971 -1.485 11.147 1.00 0.00 H new ATOM 0 HD22 LEU B 179 6.710 -0.264 10.851 1.00 0.00 H new ATOM 0 HD23 LEU B 179 6.333 -1.720 11.802 1.00 0.00 H new ATOM 1563 N CYS B 180 4.473 0.097 6.966 1.00 0.00 N ATOM 1564 CA CYS B 180 4.947 0.804 5.770 1.00 0.00 C ATOM 1565 C CYS B 180 4.392 2.225 5.665 1.00 0.00 C ATOM 1566 O CYS B 180 5.089 3.135 5.200 1.00 0.00 O ATOM 1567 CB CYS B 180 4.656 -0.003 4.511 1.00 0.00 C ATOM 1568 SG CYS B 180 5.381 -1.657 4.541 1.00 0.00 S ATOM 0 H CYS B 180 3.816 -0.659 6.772 1.00 0.00 H new ATOM 0 HA CYS B 180 6.028 0.905 5.869 1.00 0.00 H new ATOM 0 HB2 CYS B 180 3.577 -0.089 4.384 1.00 0.00 H new ATOM 0 HB3 CYS B 180 5.037 0.538 3.645 1.00 0.00 H new ATOM 0 HG CYS B 180 4.671 -2.428 5.310 1.00 0.00 H new ATOM 1574 N ILE B 181 3.157 2.430 6.117 1.00 0.00 N ATOM 1575 CA ILE B 181 2.575 3.766 6.122 1.00 0.00 C ATOM 1576 C ILE B 181 3.237 4.596 7.232 1.00 0.00 C ATOM 1577 O ILE B 181 3.416 5.788 7.089 1.00 0.00 O ATOM 1578 CB ILE B 181 1.018 3.751 6.295 1.00 0.00 C ATOM 1579 CG1 ILE B 181 0.360 2.947 5.168 1.00 0.00 C ATOM 1580 CG2 ILE B 181 0.448 5.180 6.311 1.00 0.00 C ATOM 1581 CD1 ILE B 181 -1.138 2.792 5.323 1.00 0.00 C ATOM 0 H ILE B 181 2.548 1.697 6.480 1.00 0.00 H new ATOM 0 HA ILE B 181 2.767 4.219 5.149 1.00 0.00 H new ATOM 0 HB ILE B 181 0.796 3.277 7.251 1.00 0.00 H new ATOM 0 HG12 ILE B 181 0.569 3.435 4.216 1.00 0.00 H new ATOM 0 HG13 ILE B 181 0.816 1.958 5.126 1.00 0.00 H new ATOM 0 HG21 ILE B 181 -0.634 5.139 6.432 1.00 0.00 H new ATOM 0 HG22 ILE B 181 0.885 5.737 7.140 1.00 0.00 H new ATOM 0 HG23 ILE B 181 0.689 5.678 5.372 1.00 0.00 H new ATOM 0 HD11 ILE B 181 -1.532 2.212 4.488 1.00 0.00 H new ATOM 0 HD12 ILE B 181 -1.356 2.276 6.258 1.00 0.00 H new ATOM 0 HD13 ILE B 181 -1.606 3.776 5.334 1.00 0.00 H new ATOM 1593 N ARG B 182 3.642 3.934 8.311 1.00 0.00 N ATOM 1594 CA ARG B 182 4.338 4.588 9.417 1.00 0.00 C ATOM 1595 C ARG B 182 5.736 5.008 8.979 1.00 0.00 C ATOM 1596 O ARG B 182 6.254 6.048 9.418 1.00 0.00 O ATOM 1597 CB ARG B 182 4.436 3.669 10.624 1.00 0.00 C ATOM 1598 CG ARG B 182 4.929 4.362 11.869 1.00 0.00 C ATOM 1599 CD ARG B 182 4.969 3.421 13.043 1.00 0.00 C ATOM 1600 NE ARG B 182 5.178 4.148 14.299 1.00 0.00 N ATOM 1601 CZ ARG B 182 4.183 4.664 15.051 1.00 0.00 C ATOM 1602 NH1 ARG B 182 2.904 4.566 14.649 1.00 0.00 N ATOM 1603 NH2 ARG B 182 4.472 5.273 16.197 1.00 0.00 N ATOM 0 H ARG B 182 3.498 2.933 8.445 1.00 0.00 H new ATOM 0 HA ARG B 182 3.764 5.470 9.701 1.00 0.00 H new ATOM 0 HB2 ARG B 182 3.455 3.237 10.822 1.00 0.00 H new ATOM 0 HB3 ARG B 182 5.106 2.843 10.388 1.00 0.00 H new ATOM 0 HG2 ARG B 182 5.925 4.767 11.691 1.00 0.00 H new ATOM 0 HG3 ARG B 182 4.278 5.206 12.099 1.00 0.00 H new ATOM 0 HD2 ARG B 182 4.035 2.861 13.095 1.00 0.00 H new ATOM 0 HD3 ARG B 182 5.769 2.694 12.903 1.00 0.00 H new ATOM 0 HE ARG B 182 6.136 4.272 14.625 1.00 0.00 H new ATOM 0 HH11 ARG B 182 2.680 4.099 13.770 1.00 0.00 H new ATOM 0 HH12 ARG B 182 2.158 4.958 15.223 1.00 0.00 H new ATOM 0 HH21 ARG B 182 5.442 5.349 16.504 1.00 0.00 H new ATOM 0 HH22 ARG B 182 3.724 5.665 16.769 1.00 0.00 H new ATOM 1617 N LEU B 183 6.342 4.195 8.111 1.00 0.00 N ATOM 1618 CA LEU B 183 7.645 4.507 7.525 1.00 0.00 C ATOM 1619 C LEU B 183 7.523 5.774 6.730 1.00 0.00 C ATOM 1620 O LEU B 183 8.309 6.684 6.887 1.00 0.00 O ATOM 1621 CB LEU B 183 8.141 3.379 6.596 1.00 0.00 C ATOM 1622 CG LEU B 183 8.253 1.984 7.201 1.00 0.00 C ATOM 1623 CD1 LEU B 183 8.916 1.017 6.240 1.00 0.00 C ATOM 1624 CD2 LEU B 183 8.977 2.015 8.516 1.00 0.00 C ATOM 0 H LEU B 183 5.946 3.309 7.797 1.00 0.00 H new ATOM 0 HA LEU B 183 8.366 4.618 8.335 1.00 0.00 H new ATOM 0 HB2 LEU B 183 7.468 3.324 5.740 1.00 0.00 H new ATOM 0 HB3 LEU B 183 9.121 3.662 6.213 1.00 0.00 H new ATOM 0 HG LEU B 183 7.240 1.627 7.387 1.00 0.00 H new ATOM 0 HD11 LEU B 183 8.980 0.032 6.702 1.00 0.00 H new ATOM 0 HD12 LEU B 183 8.326 0.951 5.326 1.00 0.00 H new ATOM 0 HD13 LEU B 183 9.918 1.372 6.001 1.00 0.00 H new ATOM 0 HD21 LEU B 183 9.040 1.005 8.921 1.00 0.00 H new ATOM 0 HD22 LEU B 183 9.982 2.410 8.369 1.00 0.00 H new ATOM 0 HD23 LEU B 183 8.435 2.653 9.215 1.00 0.00 H new ATOM 1636 N ALA B 184 6.472 5.827 5.932 1.00 0.00 N ATOM 1637 CA ALA B 184 6.145 6.966 5.101 1.00 0.00 C ATOM 1638 C ALA B 184 5.788 8.183 5.943 1.00 0.00 C ATOM 1639 O ALA B 184 6.107 9.312 5.585 1.00 0.00 O ATOM 1640 CB ALA B 184 4.980 6.606 4.229 1.00 0.00 C ATOM 0 H ALA B 184 5.807 5.059 5.843 1.00 0.00 H new ATOM 0 HA ALA B 184 7.016 7.218 4.496 1.00 0.00 H new ATOM 0 HB1 ALA B 184 4.722 7.456 3.597 1.00 0.00 H new ATOM 0 HB2 ALA B 184 5.244 5.754 3.602 1.00 0.00 H new ATOM 0 HB3 ALA B 184 4.125 6.346 4.853 1.00 0.00 H new ATOM 1646 N LYS B 185 5.130 7.929 7.062 1.00 0.00 N ATOM 1647 CA LYS B 185 4.697 8.951 7.983 1.00 0.00 C ATOM 1648 C LYS B 185 5.902 9.653 8.566 1.00 0.00 C ATOM 1649 O LYS B 185 6.018 10.853 8.451 1.00 0.00 O ATOM 1650 CB LYS B 185 3.829 8.331 9.097 1.00 0.00 C ATOM 1651 CG LYS B 185 2.557 9.104 9.435 1.00 0.00 C ATOM 1652 CD LYS B 185 2.827 10.488 9.978 1.00 0.00 C ATOM 1653 CE LYS B 185 1.537 11.248 10.080 1.00 0.00 C ATOM 1654 NZ LYS B 185 1.695 12.589 10.659 1.00 0.00 N ATOM 0 H LYS B 185 4.880 6.985 7.356 1.00 0.00 H new ATOM 0 HA LYS B 185 4.091 9.684 7.451 1.00 0.00 H new ATOM 0 HB2 LYS B 185 3.552 7.320 8.800 1.00 0.00 H new ATOM 0 HB3 LYS B 185 4.433 8.244 10.000 1.00 0.00 H new ATOM 0 HG2 LYS B 185 1.941 9.186 8.540 1.00 0.00 H new ATOM 0 HG3 LYS B 185 1.981 8.539 10.168 1.00 0.00 H new ATOM 0 HD2 LYS B 185 3.299 10.420 10.958 1.00 0.00 H new ATOM 0 HD3 LYS B 185 3.522 11.017 9.326 1.00 0.00 H new ATOM 0 HE2 LYS B 185 1.098 11.339 9.087 1.00 0.00 H new ATOM 0 HE3 LYS B 185 0.835 10.678 10.688 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 0.769 13.060 10.701 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 2.087 12.509 11.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 2.341 13.149 10.067 1.00 0.00 H new ATOM 1668 N MET B 186 6.838 8.889 9.122 1.00 0.00 N ATOM 1669 CA MET B 186 8.031 9.488 9.722 1.00 0.00 C ATOM 1670 C MET B 186 8.988 10.026 8.655 1.00 0.00 C ATOM 1671 O MET B 186 9.752 10.933 8.915 1.00 0.00 O ATOM 1672 CB MET B 186 8.739 8.547 10.713 1.00 0.00 C ATOM 1673 CG MET B 186 9.365 7.300 10.122 1.00 0.00 C ATOM 1674 SD MET B 186 10.072 6.244 11.406 1.00 0.00 S ATOM 1675 CE MET B 186 8.595 5.682 12.280 1.00 0.00 C ATOM 0 H MET B 186 6.798 7.871 9.171 1.00 0.00 H new ATOM 0 HA MET B 186 7.688 10.339 10.311 1.00 0.00 H new ATOM 0 HB2 MET B 186 9.518 9.112 11.224 1.00 0.00 H new ATOM 0 HB3 MET B 186 8.017 8.242 11.471 1.00 0.00 H new ATOM 0 HG2 MET B 186 8.612 6.743 9.564 1.00 0.00 H new ATOM 0 HG3 MET B 186 10.143 7.583 9.413 1.00 0.00 H new ATOM 0 HE1 MET B 186 8.630 6.027 13.313 1.00 0.00 H new ATOM 0 HE2 MET B 186 7.708 6.087 11.793 1.00 0.00 H new ATOM 0 HE3 MET B 186 8.554 4.593 12.262 1.00 0.00 H new ATOM 1685 N LEU B 187 8.891 9.472 7.446 1.00 0.00 N ATOM 1686 CA LEU B 187 9.648 9.948 6.287 1.00 0.00 C ATOM 1687 C LEU B 187 9.166 11.349 5.906 1.00 0.00 C ATOM 1688 O LEU B 187 9.928 12.160 5.436 1.00 0.00 O ATOM 1689 CB LEU B 187 9.478 8.944 5.114 1.00 0.00 C ATOM 1690 CG LEU B 187 10.146 9.244 3.760 1.00 0.00 C ATOM 1691 CD1 LEU B 187 11.635 9.405 3.901 1.00 0.00 C ATOM 1692 CD2 LEU B 187 9.835 8.138 2.763 1.00 0.00 C ATOM 0 H LEU B 187 8.284 8.678 7.242 1.00 0.00 H new ATOM 0 HA LEU B 187 10.710 10.011 6.527 1.00 0.00 H new ATOM 0 HB2 LEU B 187 9.849 7.977 5.455 1.00 0.00 H new ATOM 0 HB3 LEU B 187 8.409 8.830 4.933 1.00 0.00 H new ATOM 0 HG LEU B 187 9.740 10.186 3.392 1.00 0.00 H new ATOM 0 HD11 LEU B 187 12.072 9.616 2.925 1.00 0.00 H new ATOM 0 HD12 LEU B 187 11.849 10.230 4.580 1.00 0.00 H new ATOM 0 HD13 LEU B 187 12.064 8.486 4.300 1.00 0.00 H new ATOM 0 HD21 LEU B 187 10.313 8.362 1.810 1.00 0.00 H new ATOM 0 HD22 LEU B 187 10.212 7.189 3.143 1.00 0.00 H new ATOM 0 HD23 LEU B 187 8.757 8.069 2.621 1.00 0.00 H new ATOM 1704 N ALA B 188 7.890 11.611 6.143 1.00 0.00 N ATOM 1705 CA ALA B 188 7.310 12.905 5.882 1.00 0.00 C ATOM 1706 C ALA B 188 7.538 13.858 7.056 1.00 0.00 C ATOM 1707 O ALA B 188 7.859 15.018 6.844 1.00 0.00 O ATOM 1708 CB ALA B 188 5.825 12.771 5.592 1.00 0.00 C ATOM 0 H ALA B 188 7.234 10.928 6.522 1.00 0.00 H new ATOM 0 HA ALA B 188 7.803 13.324 5.005 1.00 0.00 H new ATOM 0 HB1 ALA B 188 5.402 13.756 5.397 1.00 0.00 H new ATOM 0 HB2 ALA B 188 5.681 12.135 4.719 1.00 0.00 H new ATOM 0 HB3 ALA B 188 5.325 12.325 6.452 1.00 0.00 H new ATOM 1714 N GLU B 189 7.366 13.360 8.289 1.00 0.00 N ATOM 1715 CA GLU B 189 7.500 14.191 9.511 1.00 0.00 C ATOM 1716 C GLU B 189 8.929 14.677 9.716 1.00 0.00 C ATOM 1717 O GLU B 189 9.157 15.765 10.254 1.00 0.00 O ATOM 1718 CB GLU B 189 7.102 13.410 10.771 1.00 0.00 C ATOM 1719 CG GLU B 189 5.697 12.852 10.790 1.00 0.00 C ATOM 1720 CD GLU B 189 4.622 13.892 10.660 1.00 0.00 C ATOM 1721 OE1 GLU B 189 3.945 13.931 9.623 1.00 0.00 O ATOM 1722 OE2 GLU B 189 4.384 14.647 11.616 1.00 0.00 O ATOM 0 H GLU B 189 7.133 12.384 8.474 1.00 0.00 H new ATOM 0 HA GLU B 189 6.833 15.040 9.362 1.00 0.00 H new ATOM 0 HB2 GLU B 189 7.801 12.584 10.898 1.00 0.00 H new ATOM 0 HB3 GLU B 189 7.223 14.065 11.634 1.00 0.00 H new ATOM 0 HG2 GLU B 189 5.592 12.133 9.977 1.00 0.00 H new ATOM 0 HG3 GLU B 189 5.548 12.305 11.721 1.00 0.00 H new ATOM 1729 N ASP B 190 9.880 13.880 9.303 1.00 0.00 N ATOM 1730 CA ASP B 190 11.262 14.225 9.495 1.00 0.00 C ATOM 1731 C ASP B 190 11.749 15.047 8.327 1.00 0.00 C ATOM 1732 O ASP B 190 11.644 14.629 7.171 1.00 0.00 O ATOM 1733 CB ASP B 190 12.114 12.983 9.696 1.00 0.00 C ATOM 1734 CG ASP B 190 13.536 13.297 10.081 1.00 0.00 C ATOM 1735 OD1 ASP B 190 13.849 13.307 11.296 1.00 0.00 O ATOM 1736 OD2 ASP B 190 14.376 13.516 9.203 1.00 0.00 O ATOM 0 H ASP B 190 9.722 12.989 8.832 1.00 0.00 H new ATOM 0 HA ASP B 190 11.353 14.824 10.401 1.00 0.00 H new ATOM 0 HB2 ASP B 190 11.663 12.362 10.470 1.00 0.00 H new ATOM 0 HB3 ASP B 190 12.114 12.397 8.777 1.00 0.00 H new ATOM 1741 N GLU B 191 12.273 16.213 8.641 1.00 0.00 N ATOM 1742 CA GLU B 191 12.727 17.180 7.650 1.00 0.00 C ATOM 1743 C GLU B 191 13.898 16.654 6.841 1.00 0.00 C ATOM 1744 O GLU B 191 13.949 16.834 5.634 1.00 0.00 O ATOM 1745 CB GLU B 191 13.136 18.472 8.339 1.00 0.00 C ATOM 1746 CG GLU B 191 12.022 19.157 9.088 1.00 0.00 C ATOM 1747 CD GLU B 191 12.508 20.348 9.853 1.00 0.00 C ATOM 1748 OE1 GLU B 191 12.792 20.216 11.062 1.00 0.00 O ATOM 1749 OE2 GLU B 191 12.617 21.439 9.270 1.00 0.00 O ATOM 0 H GLU B 191 12.400 16.525 9.604 1.00 0.00 H new ATOM 0 HA GLU B 191 11.897 17.363 6.967 1.00 0.00 H new ATOM 0 HB2 GLU B 191 13.947 18.258 9.035 1.00 0.00 H new ATOM 0 HB3 GLU B 191 13.531 19.159 7.591 1.00 0.00 H new ATOM 0 HG2 GLU B 191 11.250 19.469 8.384 1.00 0.00 H new ATOM 0 HG3 GLU B 191 11.559 18.449 9.776 1.00 0.00 H new ATOM 1756 N GLN B 192 14.809 15.970 7.510 1.00 0.00 N ATOM 1757 CA GLN B 192 16.013 15.463 6.875 1.00 0.00 C ATOM 1758 C GLN B 192 15.651 14.357 5.905 1.00 0.00 C ATOM 1759 O GLN B 192 16.133 14.326 4.771 1.00 0.00 O ATOM 1760 CB GLN B 192 17.045 14.923 7.900 1.00 0.00 C ATOM 1761 CG GLN B 192 17.658 15.933 8.892 1.00 0.00 C ATOM 1762 CD GLN B 192 16.700 16.461 9.947 1.00 0.00 C ATOM 1763 OE1 GLN B 192 16.125 17.602 9.710 1.00 0.00 O flip ATOM 1764 NE2 GLN B 192 16.538 15.862 10.997 1.00 0.00 N flip ATOM 0 H GLN B 192 14.736 15.751 8.504 1.00 0.00 H new ATOM 0 HA GLN B 192 16.475 16.299 6.350 1.00 0.00 H new ATOM 0 HB2 GLN B 192 16.564 14.134 8.478 1.00 0.00 H new ATOM 0 HB3 GLN B 192 17.860 14.460 7.344 1.00 0.00 H new ATOM 0 HG2 GLN B 192 18.502 15.460 9.394 1.00 0.00 H new ATOM 0 HG3 GLN B 192 18.055 16.777 8.328 1.00 0.00 H new ATOM 0 HE21 GLN B 192 17.004 14.968 11.151 1.00 0.00 H new ATOM 0 HE22 GLN B 192 15.936 16.255 11.721 1.00 0.00 H new ATOM 1773 N MET B 193 14.765 13.483 6.355 1.00 0.00 N ATOM 1774 CA MET B 193 14.316 12.347 5.574 1.00 0.00 C ATOM 1775 C MET B 193 13.505 12.773 4.361 1.00 0.00 C ATOM 1776 O MET B 193 13.777 12.312 3.259 1.00 0.00 O ATOM 1777 CB MET B 193 13.515 11.367 6.425 1.00 0.00 C ATOM 1778 CG MET B 193 14.294 10.762 7.568 1.00 0.00 C ATOM 1779 SD MET B 193 13.316 9.659 8.604 1.00 0.00 S ATOM 1780 CE MET B 193 12.912 8.372 7.447 1.00 0.00 C ATOM 0 H MET B 193 14.336 13.544 7.278 1.00 0.00 H new ATOM 0 HA MET B 193 15.213 11.842 5.216 1.00 0.00 H new ATOM 0 HB2 MET B 193 12.642 11.881 6.827 1.00 0.00 H new ATOM 0 HB3 MET B 193 13.147 10.565 5.786 1.00 0.00 H new ATOM 0 HG2 MET B 193 15.144 10.210 7.166 1.00 0.00 H new ATOM 0 HG3 MET B 193 14.698 11.564 8.186 1.00 0.00 H new ATOM 0 HE1 MET B 193 12.322 7.605 7.948 1.00 0.00 H new ATOM 0 HE2 MET B 193 12.336 8.792 6.622 1.00 0.00 H new ATOM 0 HE3 MET B 193 13.830 7.929 7.060 1.00 0.00 H new ATOM 1790 N TYR B 194 12.543 13.673 4.558 1.00 0.00 N ATOM 1791 CA TYR B 194 11.675 14.130 3.472 1.00 0.00 C ATOM 1792 C TYR B 194 12.451 14.901 2.404 1.00 0.00 C ATOM 1793 O TYR B 194 12.201 14.750 1.201 1.00 0.00 O ATOM 1794 CB TYR B 194 10.510 14.976 4.008 1.00 0.00 C ATOM 1795 CG TYR B 194 9.547 15.432 2.934 1.00 0.00 C ATOM 1796 CD1 TYR B 194 8.710 14.526 2.300 1.00 0.00 C ATOM 1797 CD2 TYR B 194 9.478 16.760 2.554 1.00 0.00 C ATOM 1798 CE1 TYR B 194 7.835 14.932 1.316 1.00 0.00 C ATOM 1799 CE2 TYR B 194 8.606 17.175 1.575 1.00 0.00 C ATOM 1800 CZ TYR B 194 7.789 16.261 0.959 1.00 0.00 C ATOM 1801 OH TYR B 194 6.905 16.682 -0.013 1.00 0.00 O ATOM 0 H TYR B 194 12.344 14.102 5.462 1.00 0.00 H new ATOM 0 HA TYR B 194 11.264 13.238 3.000 1.00 0.00 H new ATOM 0 HB2 TYR B 194 9.963 14.396 4.752 1.00 0.00 H new ATOM 0 HB3 TYR B 194 10.912 15.851 4.519 1.00 0.00 H new ATOM 0 HD1 TYR B 194 8.745 13.484 2.582 1.00 0.00 H new ATOM 0 HD2 TYR B 194 10.120 17.484 3.034 1.00 0.00 H new ATOM 0 HE1 TYR B 194 7.191 14.214 0.829 1.00 0.00 H new ATOM 0 HE2 TYR B 194 8.564 18.216 1.292 1.00 0.00 H new ATOM 0 HH TYR B 194 7.000 17.649 -0.145 1.00 0.00 H new ATOM 1811 N ASN B 195 13.396 15.704 2.834 1.00 0.00 N ATOM 1812 CA ASN B 195 14.212 16.473 1.905 1.00 0.00 C ATOM 1813 C ASN B 195 15.177 15.581 1.124 1.00 0.00 C ATOM 1814 O ASN B 195 15.460 15.836 -0.046 1.00 0.00 O ATOM 1815 CB ASN B 195 14.915 17.643 2.604 1.00 0.00 C ATOM 1816 CG ASN B 195 13.940 18.770 2.961 1.00 0.00 C ATOM 1817 OD1 ASN B 195 12.971 19.022 2.246 1.00 0.00 O ATOM 1818 ND2 ASN B 195 14.164 19.436 4.064 1.00 0.00 N ATOM 0 H ASN B 195 13.624 15.846 3.818 1.00 0.00 H new ATOM 0 HA ASN B 195 13.542 16.914 1.167 1.00 0.00 H new ATOM 0 HB2 ASN B 195 15.401 17.284 3.511 1.00 0.00 H new ATOM 0 HB3 ASN B 195 15.699 18.034 1.956 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.529 20.182 4.347 1.00 0.00 H new ATOM 0 HD22 ASN B 195 14.974 19.209 4.641 1.00 0.00 H new ATOM 1825 N ALA B 196 15.637 14.497 1.755 1.00 0.00 N ATOM 1826 CA ALA B 196 16.479 13.506 1.078 1.00 0.00 C ATOM 1827 C ALA B 196 15.639 12.713 0.084 1.00 0.00 C ATOM 1828 O ALA B 196 16.102 12.385 -1.010 1.00 0.00 O ATOM 1829 CB ALA B 196 17.136 12.575 2.084 1.00 0.00 C ATOM 0 H ALA B 196 15.441 14.283 2.733 1.00 0.00 H new ATOM 0 HA ALA B 196 17.270 14.028 0.540 1.00 0.00 H new ATOM 0 HB1 ALA B 196 17.755 11.849 1.557 1.00 0.00 H new ATOM 0 HB2 ALA B 196 17.758 13.156 2.765 1.00 0.00 H new ATOM 0 HB3 ALA B 196 16.367 12.052 2.652 1.00 0.00 H new ATOM 1835 N LEU B 197 14.403 12.434 0.479 1.00 0.00 N ATOM 1836 CA LEU B 197 13.402 11.756 -0.336 1.00 0.00 C ATOM 1837 C LEU B 197 13.151 12.552 -1.634 1.00 0.00 C ATOM 1838 O LEU B 197 13.186 11.988 -2.726 1.00 0.00 O ATOM 1839 CB LEU B 197 12.123 11.551 0.557 1.00 0.00 C ATOM 1840 CG LEU B 197 10.821 10.922 -0.007 1.00 0.00 C ATOM 1841 CD1 LEU B 197 10.015 11.907 -0.825 1.00 0.00 C ATOM 1842 CD2 LEU B 197 11.097 9.660 -0.802 1.00 0.00 C ATOM 0 H LEU B 197 14.058 12.682 1.406 1.00 0.00 H new ATOM 0 HA LEU B 197 13.736 10.772 -0.666 1.00 0.00 H new ATOM 0 HB2 LEU B 197 12.427 10.938 1.406 1.00 0.00 H new ATOM 0 HB3 LEU B 197 11.854 12.531 0.951 1.00 0.00 H new ATOM 0 HG LEU B 197 10.219 10.645 0.858 1.00 0.00 H new ATOM 0 HD11 LEU B 197 9.114 11.419 -1.197 1.00 0.00 H new ATOM 0 HD12 LEU B 197 9.736 12.756 -0.201 1.00 0.00 H new ATOM 0 HD13 LEU B 197 10.613 12.256 -1.667 1.00 0.00 H new ATOM 0 HD21 LEU B 197 10.158 9.254 -1.178 1.00 0.00 H new ATOM 0 HD22 LEU B 197 11.752 9.894 -1.641 1.00 0.00 H new ATOM 0 HD23 LEU B 197 11.580 8.923 -0.160 1.00 0.00 H new ATOM 1854 N MET B 198 12.948 13.858 -1.500 1.00 0.00 N ATOM 1855 CA MET B 198 12.752 14.738 -2.648 1.00 0.00 C ATOM 1856 C MET B 198 13.974 14.859 -3.543 1.00 0.00 C ATOM 1857 O MET B 198 13.851 14.732 -4.768 1.00 0.00 O ATOM 1858 CB MET B 198 12.243 16.116 -2.231 1.00 0.00 C ATOM 1859 CG MET B 198 10.766 16.122 -1.933 1.00 0.00 C ATOM 1860 SD MET B 198 9.813 15.687 -3.404 1.00 0.00 S ATOM 1861 CE MET B 198 8.179 15.617 -2.725 1.00 0.00 C ATOM 0 H MET B 198 12.915 14.335 -0.599 1.00 0.00 H new ATOM 0 HA MET B 198 11.981 14.255 -3.248 1.00 0.00 H new ATOM 0 HB2 MET B 198 12.789 16.449 -1.349 1.00 0.00 H new ATOM 0 HB3 MET B 198 12.453 16.832 -3.025 1.00 0.00 H new ATOM 0 HG2 MET B 198 10.549 15.415 -1.132 1.00 0.00 H new ATOM 0 HG3 MET B 198 10.466 17.108 -1.578 1.00 0.00 H new ATOM 0 HE1 MET B 198 7.482 15.272 -3.489 1.00 0.00 H new ATOM 0 HE2 MET B 198 8.165 14.926 -1.882 1.00 0.00 H new ATOM 0 HE3 MET B 198 7.883 16.610 -2.385 1.00 0.00 H new ATOM 1871 N LYS B 199 15.150 15.074 -2.943 1.00 0.00 N ATOM 1872 CA LYS B 199 16.394 15.237 -3.695 1.00 0.00 C ATOM 1873 C LYS B 199 16.775 14.004 -4.493 1.00 0.00 C ATOM 1874 O LYS B 199 17.203 14.112 -5.632 1.00 0.00 O ATOM 1875 CB LYS B 199 17.557 15.602 -2.778 1.00 0.00 C ATOM 1876 CG LYS B 199 17.552 17.024 -2.265 1.00 0.00 C ATOM 1877 CD LYS B 199 18.776 17.286 -1.403 1.00 0.00 C ATOM 1878 CE LYS B 199 18.853 18.737 -0.944 1.00 0.00 C ATOM 1879 NZ LYS B 199 17.699 19.130 -0.108 1.00 0.00 N ATOM 0 H LYS B 199 15.264 15.139 -1.931 1.00 0.00 H new ATOM 0 HA LYS B 199 16.200 16.050 -4.395 1.00 0.00 H new ATOM 0 HB2 LYS B 199 17.551 14.925 -1.924 1.00 0.00 H new ATOM 0 HB3 LYS B 199 18.490 15.430 -3.315 1.00 0.00 H new ATOM 0 HG2 LYS B 199 17.536 17.719 -3.104 1.00 0.00 H new ATOM 0 HG3 LYS B 199 16.647 17.204 -1.685 1.00 0.00 H new ATOM 0 HD2 LYS B 199 18.752 16.631 -0.532 1.00 0.00 H new ATOM 0 HD3 LYS B 199 19.675 17.036 -1.966 1.00 0.00 H new ATOM 0 HE2 LYS B 199 19.774 18.888 -0.380 1.00 0.00 H new ATOM 0 HE3 LYS B 199 18.903 19.388 -1.817 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 17.849 20.091 0.261 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 16.832 19.111 -0.682 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 17.603 18.465 0.686 1.00 0.00 H new ATOM 1893 N ASN B 200 16.611 12.845 -3.898 1.00 0.00 N ATOM 1894 CA ASN B 200 17.042 11.599 -4.534 1.00 0.00 C ATOM 1895 C ASN B 200 15.960 10.963 -5.356 1.00 0.00 C ATOM 1896 O ASN B 200 16.250 10.092 -6.175 1.00 0.00 O ATOM 1897 CB ASN B 200 17.547 10.584 -3.495 1.00 0.00 C ATOM 1898 CG ASN B 200 18.836 11.004 -2.832 1.00 0.00 C ATOM 1899 OD1 ASN B 200 19.926 10.694 -3.312 1.00 0.00 O ATOM 1900 ND2 ASN B 200 18.737 11.690 -1.730 1.00 0.00 N ATOM 0 H ASN B 200 16.185 12.728 -2.979 1.00 0.00 H new ATOM 0 HA ASN B 200 17.858 11.875 -5.202 1.00 0.00 H new ATOM 0 HB2 ASN B 200 16.782 10.444 -2.731 1.00 0.00 H new ATOM 0 HB3 ASN B 200 17.693 9.619 -3.980 1.00 0.00 H new ATOM 0 HD21 ASN B 200 19.579 11.987 -1.237 1.00 0.00 H new ATOM 0 HD22 ASN B 200 17.817 11.930 -1.360 1.00 0.00 H new ATOM 1907 N LYS B 201 14.700 11.374 -5.112 1.00 0.00 N ATOM 1908 CA LYS B 201 13.493 10.791 -5.751 1.00 0.00 C ATOM 1909 C LYS B 201 13.347 9.321 -5.388 1.00 0.00 C ATOM 1910 O LYS B 201 12.676 8.538 -6.076 1.00 0.00 O ATOM 1911 CB LYS B 201 13.454 11.017 -7.278 1.00 0.00 C ATOM 1912 CG LYS B 201 13.241 12.467 -7.698 1.00 0.00 C ATOM 1913 CD LYS B 201 11.958 13.020 -7.089 1.00 0.00 C ATOM 1914 CE LYS B 201 11.621 14.402 -7.590 1.00 0.00 C ATOM 1915 NZ LYS B 201 12.704 15.370 -7.348 1.00 0.00 N ATOM 0 H LYS B 201 14.484 12.128 -4.460 1.00 0.00 H new ATOM 0 HA LYS B 201 12.630 11.324 -5.352 1.00 0.00 H new ATOM 0 HB2 LYS B 201 14.390 10.661 -7.709 1.00 0.00 H new ATOM 0 HB3 LYS B 201 12.656 10.408 -7.702 1.00 0.00 H new ATOM 0 HG2 LYS B 201 14.091 13.072 -7.380 1.00 0.00 H new ATOM 0 HG3 LYS B 201 13.192 12.533 -8.785 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.133 12.345 -7.317 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.058 13.046 -6.004 1.00 0.00 H new ATOM 0 HE2 LYS B 201 11.411 14.356 -8.659 1.00 0.00 H new ATOM 0 HE3 LYS B 201 10.711 14.750 -7.101 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 12.312 16.333 -7.337 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.152 15.168 -6.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 13.413 15.294 -8.105 1.00 0.00 H new ATOM 1929 N ASN B 202 13.929 8.994 -4.265 1.00 0.00 N ATOM 1930 CA ASN B 202 13.995 7.676 -3.717 1.00 0.00 C ATOM 1931 C ASN B 202 14.068 7.833 -2.230 1.00 0.00 C ATOM 1932 O ASN B 202 14.354 8.933 -1.742 1.00 0.00 O ATOM 1933 CB ASN B 202 15.244 6.905 -4.212 1.00 0.00 C ATOM 1934 CG ASN B 202 15.191 6.466 -5.671 1.00 0.00 C ATOM 1935 OD1 ASN B 202 14.715 5.363 -5.987 1.00 0.00 O ATOM 1936 ND2 ASN B 202 15.687 7.294 -6.572 1.00 0.00 N ATOM 0 H ASN B 202 14.396 9.685 -3.678 1.00 0.00 H new ATOM 0 HA ASN B 202 13.122 7.104 -4.030 1.00 0.00 H new ATOM 0 HB2 ASN B 202 16.122 7.535 -4.069 1.00 0.00 H new ATOM 0 HB3 ASN B 202 15.380 6.022 -3.587 1.00 0.00 H new ATOM 0 HD21 ASN B 202 15.686 7.034 -7.558 1.00 0.00 H new ATOM 0 HD22 ASN B 202 16.071 8.193 -6.282 1.00 0.00 H new ATOM 1943 N ILE B 203 13.839 6.765 -1.523 1.00 0.00 N ATOM 1944 CA ILE B 203 13.815 6.784 -0.075 1.00 0.00 C ATOM 1945 C ILE B 203 15.250 6.783 0.477 1.00 0.00 C ATOM 1946 O ILE B 203 16.105 6.039 -0.035 1.00 0.00 O ATOM 1947 CB ILE B 203 13.085 5.511 0.474 1.00 0.00 C ATOM 1948 CG1 ILE B 203 11.701 5.357 -0.166 1.00 0.00 C ATOM 1949 CG2 ILE B 203 12.958 5.568 2.000 1.00 0.00 C ATOM 1950 CD1 ILE B 203 10.996 4.065 0.187 1.00 0.00 C ATOM 0 H ILE B 203 13.662 5.847 -1.930 1.00 0.00 H new ATOM 0 HA ILE B 203 13.288 7.684 0.241 1.00 0.00 H new ATOM 0 HB ILE B 203 13.688 4.642 0.210 1.00 0.00 H new ATOM 0 HG12 ILE B 203 11.075 6.195 0.141 1.00 0.00 H new ATOM 0 HG13 ILE B 203 11.805 5.417 -1.249 1.00 0.00 H new ATOM 0 HG21 ILE B 203 12.448 4.673 2.356 1.00 0.00 H new ATOM 0 HG22 ILE B 203 13.951 5.621 2.446 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.385 6.450 2.285 1.00 0.00 H new ATOM 0 HD11 ILE B 203 10.024 4.034 -0.306 1.00 0.00 H new ATOM 0 HD12 ILE B 203 11.598 3.219 -0.145 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.857 4.009 1.267 1.00 0.00 H new ATOM 1962 N PRO B 204 15.562 7.657 1.467 1.00 0.00 N ATOM 1963 CA PRO B 204 16.806 7.562 2.217 1.00 0.00 C ATOM 1964 C PRO B 204 16.747 6.271 3.079 1.00 0.00 C ATOM 1965 O PRO B 204 16.121 6.236 4.151 1.00 0.00 O ATOM 1966 CB PRO B 204 16.807 8.828 3.096 1.00 0.00 C ATOM 1967 CG PRO B 204 15.378 9.233 3.186 1.00 0.00 C ATOM 1968 CD PRO B 204 14.747 8.817 1.889 1.00 0.00 C ATOM 0 HA PRO B 204 17.705 7.506 1.602 1.00 0.00 H new ATOM 0 HB2 PRO B 204 17.223 8.623 4.083 1.00 0.00 H new ATOM 0 HB3 PRO B 204 17.414 9.617 2.652 1.00 0.00 H new ATOM 0 HG2 PRO B 204 14.888 8.749 4.031 1.00 0.00 H new ATOM 0 HG3 PRO B 204 15.286 10.309 3.337 1.00 0.00 H new ATOM 0 HD2 PRO B 204 13.700 8.545 2.021 1.00 0.00 H new ATOM 0 HD3 PRO B 204 14.778 9.619 1.152 1.00 0.00 H new ATOM 1976 N ARG B 205 17.347 5.206 2.560 1.00 0.00 N ATOM 1977 CA ARG B 205 17.196 3.856 3.112 1.00 0.00 C ATOM 1978 C ARG B 205 17.838 3.729 4.466 1.00 0.00 C ATOM 1979 O ARG B 205 17.215 3.271 5.396 1.00 0.00 O ATOM 1980 CB ARG B 205 17.799 2.798 2.180 1.00 0.00 C ATOM 1981 CG ARG B 205 17.401 2.923 0.722 1.00 0.00 C ATOM 1982 CD ARG B 205 18.010 1.806 -0.106 1.00 0.00 C ATOM 1983 NE ARG B 205 17.922 2.076 -1.550 1.00 0.00 N ATOM 1984 CZ ARG B 205 18.212 1.198 -2.523 1.00 0.00 C ATOM 1985 NH1 ARG B 205 18.343 -0.104 -2.241 1.00 0.00 N ATOM 1986 NH2 ARG B 205 18.308 1.621 -3.791 1.00 0.00 N ATOM 0 H ARG B 205 17.955 5.250 1.742 1.00 0.00 H new ATOM 0 HA ARG B 205 16.124 3.686 3.209 1.00 0.00 H new ATOM 0 HB2 ARG B 205 18.885 2.852 2.250 1.00 0.00 H new ATOM 0 HB3 ARG B 205 17.505 1.811 2.538 1.00 0.00 H new ATOM 0 HG2 ARG B 205 16.315 2.895 0.634 1.00 0.00 H new ATOM 0 HG3 ARG B 205 17.727 3.888 0.334 1.00 0.00 H new ATOM 0 HD2 ARG B 205 19.055 1.676 0.175 1.00 0.00 H new ATOM 0 HD3 ARG B 205 17.500 0.869 0.119 1.00 0.00 H new ATOM 0 HE ARG B 205 17.616 3.006 -1.835 1.00 0.00 H new ATOM 0 HH11 ARG B 205 18.222 -0.433 -1.283 1.00 0.00 H new ATOM 0 HH12 ARG B 205 18.563 -0.767 -2.984 1.00 0.00 H new ATOM 0 HH21 ARG B 205 18.161 2.606 -4.013 1.00 0.00 H new ATOM 0 HH22 ARG B 205 18.528 0.958 -4.534 1.00 0.00 H new ATOM 2000 N ASN B 206 19.064 4.198 4.575 1.00 0.00 N ATOM 2001 CA ASN B 206 19.856 4.058 5.811 1.00 0.00 C ATOM 2002 C ASN B 206 19.282 4.909 6.927 1.00 0.00 C ATOM 2003 O ASN B 206 19.328 4.527 8.106 1.00 0.00 O ATOM 2004 CB ASN B 206 21.331 4.430 5.564 1.00 0.00 C ATOM 2005 CG ASN B 206 22.030 3.496 4.586 1.00 0.00 C ATOM 2006 OD1 ASN B 206 21.742 2.302 4.523 1.00 0.00 O ATOM 2007 ND2 ASN B 206 22.934 4.029 3.800 1.00 0.00 N ATOM 0 H ASN B 206 19.550 4.686 3.823 1.00 0.00 H new ATOM 0 HA ASN B 206 19.808 3.013 6.117 1.00 0.00 H new ATOM 0 HB2 ASN B 206 21.383 5.450 5.182 1.00 0.00 H new ATOM 0 HB3 ASN B 206 21.866 4.418 6.514 1.00 0.00 H new ATOM 0 HD21 ASN B 206 23.419 3.450 3.114 1.00 0.00 H new ATOM 0 HD22 ASN B 206 23.153 5.023 3.874 1.00 0.00 H new ATOM 2014 N GLU B 207 18.706 6.034 6.537 1.00 0.00 N ATOM 2015 CA GLU B 207 18.098 6.984 7.442 1.00 0.00 C ATOM 2016 C GLU B 207 16.802 6.375 8.010 1.00 0.00 C ATOM 2017 O GLU B 207 16.575 6.381 9.222 1.00 0.00 O ATOM 2018 CB GLU B 207 17.783 8.258 6.659 1.00 0.00 C ATOM 2019 CG GLU B 207 17.581 9.505 7.493 1.00 0.00 C ATOM 2020 CD GLU B 207 18.834 9.946 8.201 1.00 0.00 C ATOM 2021 OE1 GLU B 207 18.805 10.108 9.427 1.00 0.00 O ATOM 2022 OE2 GLU B 207 19.870 10.148 7.543 1.00 0.00 O ATOM 0 H GLU B 207 18.649 6.315 5.558 1.00 0.00 H new ATOM 0 HA GLU B 207 18.770 7.218 8.267 1.00 0.00 H new ATOM 0 HB2 GLU B 207 18.595 8.441 5.955 1.00 0.00 H new ATOM 0 HB3 GLU B 207 16.882 8.087 6.069 1.00 0.00 H new ATOM 0 HG2 GLU B 207 17.229 10.312 6.851 1.00 0.00 H new ATOM 0 HG3 GLU B 207 16.799 9.320 8.230 1.00 0.00 H new ATOM 2029 N LEU B 208 15.984 5.813 7.120 1.00 0.00 N ATOM 2030 CA LEU B 208 14.721 5.175 7.497 1.00 0.00 C ATOM 2031 C LEU B 208 14.976 3.907 8.311 1.00 0.00 C ATOM 2032 O LEU B 208 14.307 3.652 9.295 1.00 0.00 O ATOM 2033 CB LEU B 208 13.874 4.863 6.239 1.00 0.00 C ATOM 2034 CG LEU B 208 12.513 4.164 6.455 1.00 0.00 C ATOM 2035 CD1 LEU B 208 11.584 5.011 7.310 1.00 0.00 C ATOM 2036 CD2 LEU B 208 11.860 3.869 5.119 1.00 0.00 C ATOM 0 H LEU B 208 16.177 5.787 6.119 1.00 0.00 H new ATOM 0 HA LEU B 208 14.159 5.869 8.123 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.692 5.801 5.714 1.00 0.00 H new ATOM 0 HB3 LEU B 208 14.472 4.238 5.576 1.00 0.00 H new ATOM 0 HG LEU B 208 12.698 3.228 6.982 1.00 0.00 H new ATOM 0 HD11 LEU B 208 10.636 4.490 7.442 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.042 5.184 8.284 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.407 5.967 6.818 1.00 0.00 H new ATOM 0 HD21 LEU B 208 10.902 3.376 5.283 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.701 4.802 4.578 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.508 3.216 4.534 1.00 0.00 H new ATOM 2048 N LYS B 209 15.978 3.159 7.915 1.00 0.00 N ATOM 2049 CA LYS B 209 16.359 1.920 8.573 1.00 0.00 C ATOM 2050 C LYS B 209 16.805 2.161 10.035 1.00 0.00 C ATOM 2051 O LYS B 209 16.550 1.326 10.910 1.00 0.00 O ATOM 2052 CB LYS B 209 17.445 1.221 7.743 1.00 0.00 C ATOM 2053 CG LYS B 209 18.012 -0.056 8.321 1.00 0.00 C ATOM 2054 CD LYS B 209 19.084 -0.618 7.406 1.00 0.00 C ATOM 2055 CE LYS B 209 19.802 -1.789 8.045 1.00 0.00 C ATOM 2056 NZ LYS B 209 20.497 -1.389 9.276 1.00 0.00 N ATOM 0 H LYS B 209 16.565 3.393 7.114 1.00 0.00 H new ATOM 0 HA LYS B 209 15.490 1.265 8.630 1.00 0.00 H new ATOM 0 HB2 LYS B 209 17.033 0.998 6.759 1.00 0.00 H new ATOM 0 HB3 LYS B 209 18.266 1.923 7.593 1.00 0.00 H new ATOM 0 HG2 LYS B 209 18.432 0.139 9.308 1.00 0.00 H new ATOM 0 HG3 LYS B 209 17.216 -0.789 8.452 1.00 0.00 H new ATOM 0 HD2 LYS B 209 18.632 -0.936 6.467 1.00 0.00 H new ATOM 0 HD3 LYS B 209 19.804 0.164 7.165 1.00 0.00 H new ATOM 0 HE2 LYS B 209 19.084 -2.577 8.271 1.00 0.00 H new ATOM 0 HE3 LYS B 209 20.521 -2.205 7.339 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 21.234 -2.088 9.502 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 20.935 -0.456 9.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 19.815 -1.340 10.059 1.00 0.00 H new ATOM 2070 N LYS B 210 17.416 3.312 10.314 1.00 0.00 N ATOM 2071 CA LYS B 210 17.815 3.603 11.680 1.00 0.00 C ATOM 2072 C LYS B 210 16.699 4.278 12.479 1.00 0.00 C ATOM 2073 O LYS B 210 16.518 3.974 13.655 1.00 0.00 O ATOM 2074 CB LYS B 210 19.141 4.397 11.782 1.00 0.00 C ATOM 2075 CG LYS B 210 19.129 5.786 11.179 1.00 0.00 C ATOM 2076 CD LYS B 210 20.465 6.468 11.364 1.00 0.00 C ATOM 2077 CE LYS B 210 20.437 7.871 10.811 1.00 0.00 C ATOM 2078 NZ LYS B 210 21.723 8.568 10.971 1.00 0.00 N ATOM 0 H LYS B 210 17.638 4.036 9.631 1.00 0.00 H new ATOM 0 HA LYS B 210 18.006 2.631 12.134 1.00 0.00 H new ATOM 0 HB2 LYS B 210 19.411 4.481 12.835 1.00 0.00 H new ATOM 0 HB3 LYS B 210 19.927 3.818 11.297 1.00 0.00 H new ATOM 0 HG2 LYS B 210 18.893 5.723 10.117 1.00 0.00 H new ATOM 0 HG3 LYS B 210 18.345 6.382 11.645 1.00 0.00 H new ATOM 0 HD2 LYS B 210 20.719 6.496 12.424 1.00 0.00 H new ATOM 0 HD3 LYS B 210 21.244 5.892 10.864 1.00 0.00 H new ATOM 0 HE2 LYS B 210 20.176 7.836 9.753 1.00 0.00 H new ATOM 0 HE3 LYS B 210 19.655 8.440 11.313 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 21.650 9.527 10.575 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 21.962 8.628 11.981 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 22.467 8.042 10.470 1.00 0.00 H new ATOM 2092 N LYS B 211 15.936 5.165 11.846 1.00 0.00 N ATOM 2093 CA LYS B 211 14.886 5.894 12.556 1.00 0.00 C ATOM 2094 C LYS B 211 13.632 5.069 12.788 1.00 0.00 C ATOM 2095 O LYS B 211 13.015 5.168 13.851 1.00 0.00 O ATOM 2096 CB LYS B 211 14.568 7.241 11.903 1.00 0.00 C ATOM 2097 CG LYS B 211 15.698 8.261 12.033 1.00 0.00 C ATOM 2098 CD LYS B 211 15.343 9.591 11.391 1.00 0.00 C ATOM 2099 CE LYS B 211 16.465 10.601 11.560 1.00 0.00 C ATOM 2100 NZ LYS B 211 16.190 11.877 10.859 1.00 0.00 N ATOM 0 H LYS B 211 16.022 5.395 10.856 1.00 0.00 H new ATOM 0 HA LYS B 211 15.296 6.104 13.544 1.00 0.00 H new ATOM 0 HB2 LYS B 211 14.352 7.082 10.847 1.00 0.00 H new ATOM 0 HB3 LYS B 211 13.665 7.651 12.355 1.00 0.00 H new ATOM 0 HG2 LYS B 211 15.925 8.417 13.088 1.00 0.00 H new ATOM 0 HG3 LYS B 211 16.600 7.864 11.568 1.00 0.00 H new ATOM 0 HD2 LYS B 211 15.141 9.443 10.330 1.00 0.00 H new ATOM 0 HD3 LYS B 211 14.429 9.981 11.839 1.00 0.00 H new ATOM 0 HE2 LYS B 211 16.615 10.798 12.621 1.00 0.00 H new ATOM 0 HE3 LYS B 211 17.394 10.175 11.181 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 17.026 12.493 10.919 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 15.973 11.685 9.860 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 15.378 12.350 11.305 1.00 0.00 H new ATOM 2114 N ALA B 212 13.277 4.241 11.829 1.00 0.00 N ATOM 2115 CA ALA B 212 12.108 3.376 11.955 1.00 0.00 C ATOM 2116 C ALA B 212 12.493 2.020 12.531 1.00 0.00 C ATOM 2117 O ALA B 212 11.633 1.267 12.991 1.00 0.00 O ATOM 2118 CB ALA B 212 11.456 3.187 10.612 1.00 0.00 C ATOM 0 H ALA B 212 13.780 4.143 10.947 1.00 0.00 H new ATOM 0 HA ALA B 212 11.405 3.856 12.636 1.00 0.00 H new ATOM 0 HB1 ALA B 212 10.585 2.540 10.718 1.00 0.00 H new ATOM 0 HB2 ALA B 212 11.143 4.155 10.220 1.00 0.00 H new ATOM 0 HB3 ALA B 212 12.166 2.729 9.924 1.00 0.00 H new ATOM 2124 N LYS B 213 13.806 1.729 12.507 1.00 0.00 N ATOM 2125 CA LYS B 213 14.394 0.463 13.005 1.00 0.00 C ATOM 2126 C LYS B 213 13.858 -0.740 12.218 1.00 0.00 C ATOM 2127 O LYS B 213 13.589 -1.796 12.782 1.00 0.00 O ATOM 2128 CB LYS B 213 14.201 0.243 14.552 1.00 0.00 C ATOM 2129 CG LYS B 213 14.881 1.261 15.492 1.00 0.00 C ATOM 2130 CD LYS B 213 14.124 2.578 15.571 1.00 0.00 C ATOM 2131 CE LYS B 213 14.822 3.593 16.465 1.00 0.00 C ATOM 2132 NZ LYS B 213 14.053 4.852 16.559 1.00 0.00 N ATOM 0 H LYS B 213 14.503 2.374 12.136 1.00 0.00 H new ATOM 0 HA LYS B 213 15.468 0.549 12.840 1.00 0.00 H new ATOM 0 HB2 LYS B 213 13.132 0.247 14.764 1.00 0.00 H new ATOM 0 HB3 LYS B 213 14.572 -0.751 14.802 1.00 0.00 H new ATOM 0 HG2 LYS B 213 14.961 0.831 16.491 1.00 0.00 H new ATOM 0 HG3 LYS B 213 15.897 1.450 15.144 1.00 0.00 H new ATOM 0 HD2 LYS B 213 14.016 2.993 14.569 1.00 0.00 H new ATOM 0 HD3 LYS B 213 13.119 2.394 15.950 1.00 0.00 H new ATOM 0 HE2 LYS B 213 14.955 3.171 17.461 1.00 0.00 H new ATOM 0 HE3 LYS B 213 15.817 3.802 16.072 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 14.684 5.623 16.857 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 13.644 5.079 15.630 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 13.289 4.741 17.256 1.00 0.00 H new ATOM 2146 N VAL B 214 13.747 -0.585 10.914 1.00 0.00 N ATOM 2147 CA VAL B 214 13.181 -1.628 10.057 1.00 0.00 C ATOM 2148 C VAL B 214 14.220 -2.297 9.170 1.00 0.00 C ATOM 2149 O VAL B 214 15.414 -2.014 9.273 1.00 0.00 O ATOM 2150 CB VAL B 214 11.993 -1.125 9.206 1.00 0.00 C ATOM 2151 CG1 VAL B 214 10.839 -0.768 10.111 1.00 0.00 C ATOM 2152 CG2 VAL B 214 12.398 0.073 8.335 1.00 0.00 C ATOM 0 H VAL B 214 14.041 0.255 10.415 1.00 0.00 H new ATOM 0 HA VAL B 214 12.802 -2.381 10.748 1.00 0.00 H new ATOM 0 HB VAL B 214 11.683 -1.924 8.532 1.00 0.00 H new ATOM 0 HG11 VAL B 214 10.002 -0.413 9.510 1.00 0.00 H new ATOM 0 HG12 VAL B 214 10.533 -1.649 10.675 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.148 0.016 10.802 1.00 0.00 H new ATOM 0 HG21 VAL B 214 11.540 0.403 7.749 1.00 0.00 H new ATOM 0 HG22 VAL B 214 12.737 0.889 8.973 1.00 0.00 H new ATOM 0 HG23 VAL B 214 13.205 -0.221 7.664 1.00 0.00 H new ATOM 2162 N HIS B 215 13.764 -3.207 8.320 1.00 0.00 N ATOM 2163 CA HIS B 215 14.647 -3.967 7.449 1.00 0.00 C ATOM 2164 C HIS B 215 14.818 -3.208 6.157 1.00 0.00 C ATOM 2165 O HIS B 215 13.877 -2.541 5.702 1.00 0.00 O ATOM 2166 CB HIS B 215 14.069 -5.370 7.112 1.00 0.00 C ATOM 2167 CG HIS B 215 13.848 -6.326 8.262 1.00 0.00 C ATOM 2168 ND1 HIS B 215 13.651 -7.676 8.078 1.00 0.00 N ATOM 2169 CD2 HIS B 215 13.756 -6.123 9.601 1.00 0.00 C ATOM 2170 CE1 HIS B 215 13.449 -8.252 9.243 1.00 0.00 C ATOM 2171 NE2 HIS B 215 13.509 -7.335 10.179 1.00 0.00 N ATOM 0 H HIS B 215 12.776 -3.438 8.216 1.00 0.00 H new ATOM 0 HA HIS B 215 15.595 -4.102 7.969 1.00 0.00 H new ATOM 0 HB2 HIS B 215 13.115 -5.228 6.604 1.00 0.00 H new ATOM 0 HB3 HIS B 215 14.741 -5.849 6.400 1.00 0.00 H new ATOM 0 HD2 HIS B 215 13.859 -5.178 10.114 1.00 0.00 H new ATOM 0 HE1 HIS B 215 13.265 -9.304 9.402 1.00 0.00 H new ATOM 0 HE2 HIS B 215 13.390 -7.501 11.178 1.00 0.00 H new ATOM 2180 N GLY B 216 15.989 -3.330 5.553 1.00 0.00 N ATOM 2181 CA GLY B 216 16.267 -2.670 4.285 1.00 0.00 C ATOM 2182 C GLY B 216 15.425 -3.231 3.155 1.00 0.00 C ATOM 2183 O GLY B 216 15.066 -2.513 2.216 1.00 0.00 O ATOM 0 H GLY B 216 16.765 -3.881 5.920 1.00 0.00 H new ATOM 0 HA2 GLY B 216 16.076 -1.601 4.383 1.00 0.00 H new ATOM 0 HA3 GLY B 216 17.323 -2.784 4.041 1.00 0.00 H new ATOM 2187 N ARG B 217 15.078 -4.509 3.272 1.00 0.00 N ATOM 2188 CA ARG B 217 14.256 -5.184 2.286 1.00 0.00 C ATOM 2189 C ARG B 217 12.798 -4.682 2.350 1.00 0.00 C ATOM 2190 O ARG B 217 12.118 -4.618 1.330 1.00 0.00 O ATOM 2191 CB ARG B 217 14.312 -6.706 2.475 1.00 0.00 C ATOM 2192 CG ARG B 217 13.598 -7.470 1.376 1.00 0.00 C ATOM 2193 CD ARG B 217 13.596 -8.969 1.601 1.00 0.00 C ATOM 2194 NE ARG B 217 14.938 -9.564 1.543 1.00 0.00 N ATOM 2195 CZ ARG B 217 15.277 -10.617 0.777 1.00 0.00 C ATOM 2196 NH1 ARG B 217 14.442 -11.068 -0.164 1.00 0.00 N ATOM 2197 NH2 ARG B 217 16.475 -11.192 0.919 1.00 0.00 N ATOM 0 H ARG B 217 15.361 -5.101 4.053 1.00 0.00 H new ATOM 0 HA ARG B 217 14.655 -4.949 1.299 1.00 0.00 H new ATOM 0 HB2 ARG B 217 15.354 -7.023 2.511 1.00 0.00 H new ATOM 0 HB3 ARG B 217 13.867 -6.963 3.436 1.00 0.00 H new ATOM 0 HG2 ARG B 217 12.569 -7.117 1.306 1.00 0.00 H new ATOM 0 HG3 ARG B 217 14.075 -7.252 0.421 1.00 0.00 H new ATOM 0 HD2 ARG B 217 13.152 -9.184 2.573 1.00 0.00 H new ATOM 0 HD3 ARG B 217 12.963 -9.442 0.850 1.00 0.00 H new ATOM 0 HE ARG B 217 15.665 -9.149 2.125 1.00 0.00 H new ATOM 0 HH11 ARG B 217 13.540 -10.613 -0.306 1.00 0.00 H new ATOM 0 HH12 ARG B 217 14.707 -11.867 -0.740 1.00 0.00 H new ATOM 0 HH21 ARG B 217 17.135 -10.833 1.609 1.00 0.00 H new ATOM 0 HH22 ARG B 217 16.730 -11.990 0.337 1.00 0.00 H new ATOM 2211 N THR B 218 12.336 -4.299 3.552 1.00 0.00 N ATOM 2212 CA THR B 218 10.985 -3.771 3.746 1.00 0.00 C ATOM 2213 C THR B 218 10.848 -2.458 2.959 1.00 0.00 C ATOM 2214 O THR B 218 9.848 -2.230 2.253 1.00 0.00 O ATOM 2215 CB THR B 218 10.744 -3.479 5.248 1.00 0.00 C ATOM 2216 OG1 THR B 218 11.200 -4.596 6.024 1.00 0.00 O ATOM 2217 CG2 THR B 218 9.263 -3.252 5.527 1.00 0.00 C ATOM 0 H THR B 218 12.888 -4.348 4.408 1.00 0.00 H new ATOM 0 HA THR B 218 10.257 -4.503 3.397 1.00 0.00 H new ATOM 0 HB THR B 218 11.293 -2.577 5.519 1.00 0.00 H new ATOM 0 HG1 THR B 218 11.051 -4.416 6.976 1.00 0.00 H new ATOM 0 HG21 THR B 218 9.120 -3.049 6.588 1.00 0.00 H new ATOM 0 HG22 THR B 218 8.909 -2.402 4.944 1.00 0.00 H new ATOM 0 HG23 THR B 218 8.700 -4.143 5.249 1.00 0.00 H new ATOM 2225 N ILE B 219 11.906 -1.656 3.053 1.00 0.00 N ATOM 2226 CA ILE B 219 12.037 -0.379 2.381 1.00 0.00 C ATOM 2227 C ILE B 219 12.001 -0.578 0.852 1.00 0.00 C ATOM 2228 O ILE B 219 11.282 0.115 0.149 1.00 0.00 O ATOM 2229 CB ILE B 219 13.389 0.294 2.801 1.00 0.00 C ATOM 2230 CG1 ILE B 219 13.429 0.510 4.332 1.00 0.00 C ATOM 2231 CG2 ILE B 219 13.629 1.612 2.050 1.00 0.00 C ATOM 2232 CD1 ILE B 219 14.736 1.085 4.858 1.00 0.00 C ATOM 0 H ILE B 219 12.720 -1.892 3.620 1.00 0.00 H new ATOM 0 HA ILE B 219 11.206 0.265 2.669 1.00 0.00 H new ATOM 0 HB ILE B 219 14.198 -0.382 2.524 1.00 0.00 H new ATOM 0 HG12 ILE B 219 12.615 1.178 4.613 1.00 0.00 H new ATOM 0 HG13 ILE B 219 13.243 -0.444 4.825 1.00 0.00 H new ATOM 0 HG21 ILE B 219 14.576 2.046 2.370 1.00 0.00 H new ATOM 0 HG22 ILE B 219 13.662 1.419 0.978 1.00 0.00 H new ATOM 0 HG23 ILE B 219 12.819 2.308 2.268 1.00 0.00 H new ATOM 0 HD11 ILE B 219 14.673 1.202 5.940 1.00 0.00 H new ATOM 0 HD12 ILE B 219 15.555 0.409 4.614 1.00 0.00 H new ATOM 0 HD13 ILE B 219 14.917 2.056 4.398 1.00 0.00 H new ATOM 2244 N GLY B 220 12.753 -1.564 0.374 1.00 0.00 N ATOM 2245 CA GLY B 220 12.848 -1.826 -1.054 1.00 0.00 C ATOM 2246 C GLY B 220 11.592 -2.450 -1.664 1.00 0.00 C ATOM 2247 O GLY B 220 11.183 -2.075 -2.760 1.00 0.00 O ATOM 0 H GLY B 220 13.305 -2.194 0.956 1.00 0.00 H new ATOM 0 HA2 GLY B 220 13.062 -0.890 -1.570 1.00 0.00 H new ATOM 0 HA3 GLY B 220 13.694 -2.490 -1.234 1.00 0.00 H new ATOM 2251 N ASN B 221 10.974 -3.383 -0.960 1.00 0.00 N ATOM 2252 CA ASN B 221 9.775 -4.080 -1.475 1.00 0.00 C ATOM 2253 C ASN B 221 8.556 -3.182 -1.559 1.00 0.00 C ATOM 2254 O ASN B 221 7.715 -3.350 -2.446 1.00 0.00 O ATOM 2255 CB ASN B 221 9.430 -5.351 -0.667 1.00 0.00 C ATOM 2256 CG ASN B 221 10.360 -6.528 -0.934 1.00 0.00 C ATOM 2257 OD1 ASN B 221 10.911 -6.674 -2.025 1.00 0.00 O ATOM 2258 ND2 ASN B 221 10.541 -7.378 0.052 1.00 0.00 N ATOM 0 H ASN B 221 11.270 -3.685 -0.032 1.00 0.00 H new ATOM 0 HA ASN B 221 10.044 -4.379 -2.488 1.00 0.00 H new ATOM 0 HB2 ASN B 221 9.459 -5.112 0.396 1.00 0.00 H new ATOM 0 HB3 ASN B 221 8.408 -5.650 -0.898 1.00 0.00 H new ATOM 0 HD21 ASN B 221 11.152 -8.185 -0.076 1.00 0.00 H new ATOM 0 HD22 ASN B 221 10.071 -7.231 0.945 1.00 0.00 H new ATOM 2265 N ASN B 222 8.468 -2.219 -0.674 1.00 0.00 N ATOM 2266 CA ASN B 222 7.296 -1.343 -0.619 1.00 0.00 C ATOM 2267 C ASN B 222 7.688 0.082 -0.980 1.00 0.00 C ATOM 2268 O ASN B 222 6.946 1.007 -0.699 1.00 0.00 O ATOM 2269 CB ASN B 222 6.667 -1.356 0.800 1.00 0.00 C ATOM 2270 CG ASN B 222 6.249 -2.738 1.293 1.00 0.00 C ATOM 2271 OD1 ASN B 222 5.130 -3.191 1.063 1.00 0.00 O ATOM 2272 ND2 ASN B 222 7.135 -3.409 1.989 1.00 0.00 N ATOM 0 H ASN B 222 9.185 -2.013 0.021 1.00 0.00 H new ATOM 0 HA ASN B 222 6.564 -1.713 -1.336 1.00 0.00 H new ATOM 0 HB2 ASN B 222 7.383 -0.934 1.505 1.00 0.00 H new ATOM 0 HB3 ASN B 222 5.794 -0.703 0.803 1.00 0.00 H new ATOM 0 HD21 ASN B 222 6.903 -4.332 2.355 1.00 0.00 H new ATOM 0 HD22 ASN B 222 8.056 -3.008 2.164 1.00 0.00 H new ATOM 2279 N ARG B 223 8.833 0.229 -1.667 1.00 0.00 N ATOM 2280 CA ARG B 223 9.450 1.545 -1.986 1.00 0.00 C ATOM 2281 C ARG B 223 8.498 2.586 -2.584 1.00 0.00 C ATOM 2282 O ARG B 223 8.433 3.697 -2.093 1.00 0.00 O ATOM 2283 CB ARG B 223 10.730 1.390 -2.856 1.00 0.00 C ATOM 2284 CG ARG B 223 10.505 0.693 -4.186 1.00 0.00 C ATOM 2285 CD ARG B 223 11.799 0.412 -4.938 1.00 0.00 C ATOM 2286 NE ARG B 223 12.488 1.623 -5.442 1.00 0.00 N ATOM 2287 CZ ARG B 223 13.272 1.639 -6.560 1.00 0.00 C ATOM 2288 NH1 ARG B 223 13.353 0.560 -7.341 1.00 0.00 N ATOM 2289 NH2 ARG B 223 13.943 2.739 -6.905 1.00 0.00 N ATOM 0 H ARG B 223 9.367 -0.563 -2.023 1.00 0.00 H new ATOM 0 HA ARG B 223 9.732 1.948 -1.013 1.00 0.00 H new ATOM 0 HB2 ARG B 223 11.148 2.379 -3.044 1.00 0.00 H new ATOM 0 HB3 ARG B 223 11.475 0.832 -2.289 1.00 0.00 H new ATOM 0 HG2 ARG B 223 9.981 -0.247 -4.013 1.00 0.00 H new ATOM 0 HG3 ARG B 223 9.857 1.310 -4.808 1.00 0.00 H new ATOM 0 HD2 ARG B 223 12.478 -0.130 -4.279 1.00 0.00 H new ATOM 0 HD3 ARG B 223 11.581 -0.244 -5.780 1.00 0.00 H new ATOM 0 HE ARG B 223 12.370 2.494 -4.925 1.00 0.00 H new ATOM 0 HH11 ARG B 223 12.828 -0.282 -7.104 1.00 0.00 H new ATOM 0 HH12 ARG B 223 13.940 0.577 -8.175 1.00 0.00 H new ATOM 0 HH21 ARG B 223 13.874 3.580 -6.332 1.00 0.00 H new ATOM 0 HH22 ARG B 223 14.526 2.739 -7.742 1.00 0.00 H new ATOM 2303 N LYS B 224 7.720 2.206 -3.583 1.00 0.00 N ATOM 2304 CA LYS B 224 6.859 3.164 -4.277 1.00 0.00 C ATOM 2305 C LYS B 224 5.663 3.530 -3.426 1.00 0.00 C ATOM 2306 O LYS B 224 5.219 4.677 -3.421 1.00 0.00 O ATOM 2307 CB LYS B 224 6.422 2.606 -5.624 1.00 0.00 C ATOM 2308 CG LYS B 224 7.583 2.348 -6.569 1.00 0.00 C ATOM 2309 CD LYS B 224 7.112 1.713 -7.847 1.00 0.00 C ATOM 2310 CE LYS B 224 8.259 1.445 -8.794 1.00 0.00 C ATOM 2311 NZ LYS B 224 7.829 0.639 -9.951 1.00 0.00 N ATOM 0 H LYS B 224 7.663 1.250 -3.934 1.00 0.00 H new ATOM 0 HA LYS B 224 7.431 4.075 -4.455 1.00 0.00 H new ATOM 0 HB2 LYS B 224 5.877 1.675 -5.465 1.00 0.00 H new ATOM 0 HB3 LYS B 224 5.729 3.305 -6.092 1.00 0.00 H new ATOM 0 HG2 LYS B 224 8.090 3.287 -6.792 1.00 0.00 H new ATOM 0 HG3 LYS B 224 8.312 1.699 -6.085 1.00 0.00 H new ATOM 0 HD2 LYS B 224 6.600 0.777 -7.621 1.00 0.00 H new ATOM 0 HD3 LYS B 224 6.385 2.365 -8.331 1.00 0.00 H new ATOM 0 HE2 LYS B 224 8.673 2.391 -9.142 1.00 0.00 H new ATOM 0 HE3 LYS B 224 9.056 0.925 -8.263 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 8.454 0.831 -10.760 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 7.878 -0.371 -9.708 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 6.851 0.887 -10.203 1.00 0.00 H new ATOM 2325 N TYR B 225 5.206 2.557 -2.663 1.00 0.00 N ATOM 2326 CA TYR B 225 4.083 2.702 -1.764 1.00 0.00 C ATOM 2327 C TYR B 225 4.456 3.676 -0.651 1.00 0.00 C ATOM 2328 O TYR B 225 3.753 4.648 -0.433 1.00 0.00 O ATOM 2329 CB TYR B 225 3.719 1.306 -1.230 1.00 0.00 C ATOM 2330 CG TYR B 225 2.566 1.190 -0.253 1.00 0.00 C ATOM 2331 CD1 TYR B 225 2.794 1.111 1.119 1.00 0.00 C ATOM 2332 CD2 TYR B 225 1.257 1.101 -0.705 1.00 0.00 C ATOM 2333 CE1 TYR B 225 1.747 0.947 2.008 1.00 0.00 C ATOM 2334 CE2 TYR B 225 0.205 0.949 0.180 1.00 0.00 C ATOM 2335 CZ TYR B 225 0.454 0.872 1.533 1.00 0.00 C ATOM 2336 OH TYR B 225 -0.585 0.676 2.410 1.00 0.00 O ATOM 0 H TYR B 225 5.616 1.623 -2.652 1.00 0.00 H new ATOM 0 HA TYR B 225 3.210 3.113 -2.270 1.00 0.00 H new ATOM 0 HB2 TYR B 225 3.495 0.670 -2.086 1.00 0.00 H new ATOM 0 HB3 TYR B 225 4.605 0.892 -0.749 1.00 0.00 H new ATOM 0 HD1 TYR B 225 3.804 1.179 1.495 1.00 0.00 H new ATOM 0 HD2 TYR B 225 1.056 1.151 -1.765 1.00 0.00 H new ATOM 0 HE1 TYR B 225 1.941 0.878 3.068 1.00 0.00 H new ATOM 0 HE2 TYR B 225 -0.809 0.891 -0.188 1.00 0.00 H new ATOM 0 HH TYR B 225 -1.329 1.268 2.173 1.00 0.00 H new ATOM 2346 N ILE B 226 5.618 3.446 -0.022 1.00 0.00 N ATOM 2347 CA ILE B 226 6.136 4.298 1.060 1.00 0.00 C ATOM 2348 C ILE B 226 6.306 5.756 0.573 1.00 0.00 C ATOM 2349 O ILE B 226 5.937 6.697 1.276 1.00 0.00 O ATOM 2350 CB ILE B 226 7.493 3.746 1.629 1.00 0.00 C ATOM 2351 CG1 ILE B 226 7.299 2.329 2.199 1.00 0.00 C ATOM 2352 CG2 ILE B 226 8.069 4.676 2.710 1.00 0.00 C ATOM 2353 CD1 ILE B 226 8.585 1.657 2.651 1.00 0.00 C ATOM 0 H ILE B 226 6.228 2.661 -0.250 1.00 0.00 H new ATOM 0 HA ILE B 226 5.406 4.283 1.869 1.00 0.00 H new ATOM 0 HB ILE B 226 8.205 3.705 0.805 1.00 0.00 H new ATOM 0 HG12 ILE B 226 6.613 2.381 3.044 1.00 0.00 H new ATOM 0 HG13 ILE B 226 6.824 1.706 1.441 1.00 0.00 H new ATOM 0 HG21 ILE B 226 9.007 4.264 3.082 1.00 0.00 H new ATOM 0 HG22 ILE B 226 8.250 5.662 2.283 1.00 0.00 H new ATOM 0 HG23 ILE B 226 7.359 4.761 3.533 1.00 0.00 H new ATOM 0 HD11 ILE B 226 8.360 0.664 3.039 1.00 0.00 H new ATOM 0 HD12 ILE B 226 9.267 1.570 1.805 1.00 0.00 H new ATOM 0 HD13 ILE B 226 9.052 2.255 3.434 1.00 0.00 H new ATOM 2365 N ILE B 227 6.813 5.924 -0.650 1.00 0.00 N ATOM 2366 CA ILE B 227 6.972 7.252 -1.240 1.00 0.00 C ATOM 2367 C ILE B 227 5.611 7.951 -1.385 1.00 0.00 C ATOM 2368 O ILE B 227 5.459 9.109 -0.989 1.00 0.00 O ATOM 2369 CB ILE B 227 7.716 7.207 -2.620 1.00 0.00 C ATOM 2370 CG1 ILE B 227 9.154 6.687 -2.437 1.00 0.00 C ATOM 2371 CG2 ILE B 227 7.720 8.583 -3.292 1.00 0.00 C ATOM 2372 CD1 ILE B 227 9.935 6.485 -3.727 1.00 0.00 C ATOM 0 H ILE B 227 7.120 5.158 -1.249 1.00 0.00 H new ATOM 0 HA ILE B 227 7.595 7.830 -0.557 1.00 0.00 H new ATOM 0 HB ILE B 227 7.178 6.520 -3.273 1.00 0.00 H new ATOM 0 HG12 ILE B 227 9.700 7.388 -1.806 1.00 0.00 H new ATOM 0 HG13 ILE B 227 9.116 5.739 -1.901 1.00 0.00 H new ATOM 0 HG21 ILE B 227 8.243 8.520 -4.246 1.00 0.00 H new ATOM 0 HG22 ILE B 227 6.694 8.908 -3.461 1.00 0.00 H new ATOM 0 HG23 ILE B 227 8.227 9.301 -2.647 1.00 0.00 H new ATOM 0 HD11 ILE B 227 10.934 6.118 -3.494 1.00 0.00 H new ATOM 0 HD12 ILE B 227 9.419 5.759 -4.355 1.00 0.00 H new ATOM 0 HD13 ILE B 227 10.012 7.434 -4.258 1.00 0.00 H new ATOM 2384 N ALA B 228 4.627 7.216 -1.898 1.00 0.00 N ATOM 2385 CA ALA B 228 3.283 7.744 -2.104 1.00 0.00 C ATOM 2386 C ALA B 228 2.647 8.292 -0.829 1.00 0.00 C ATOM 2387 O ALA B 228 2.180 9.430 -0.834 1.00 0.00 O ATOM 2388 CB ALA B 228 2.390 6.708 -2.716 1.00 0.00 C ATOM 0 H ALA B 228 4.739 6.242 -2.181 1.00 0.00 H new ATOM 0 HA ALA B 228 3.393 8.583 -2.791 1.00 0.00 H new ATOM 0 HB1 ALA B 228 1.393 7.126 -2.860 1.00 0.00 H new ATOM 0 HB2 ALA B 228 2.797 6.400 -3.679 1.00 0.00 H new ATOM 0 HB3 ALA B 228 2.329 5.844 -2.055 1.00 0.00 H new ATOM 2394 N LEU B 229 2.662 7.512 0.276 1.00 0.00 N ATOM 2395 CA LEU B 229 2.024 7.993 1.521 1.00 0.00 C ATOM 2396 C LEU B 229 2.765 9.189 2.083 1.00 0.00 C ATOM 2397 O LEU B 229 2.135 10.122 2.553 1.00 0.00 O ATOM 2398 CB LEU B 229 1.852 6.939 2.648 1.00 0.00 C ATOM 2399 CG LEU B 229 1.057 5.654 2.380 1.00 0.00 C ATOM 2400 CD1 LEU B 229 -0.124 5.850 1.457 1.00 0.00 C ATOM 2401 CD2 LEU B 229 1.947 4.538 1.949 1.00 0.00 C ATOM 0 H LEU B 229 3.089 6.587 0.333 1.00 0.00 H new ATOM 0 HA LEU B 229 1.016 8.260 1.203 1.00 0.00 H new ATOM 0 HB2 LEU B 229 2.850 6.642 2.969 1.00 0.00 H new ATOM 0 HB3 LEU B 229 1.381 7.441 3.493 1.00 0.00 H new ATOM 0 HG LEU B 229 0.617 5.366 3.335 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -0.637 4.899 1.315 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -0.813 6.571 1.896 1.00 0.00 H new ATOM 0 HD13 LEU B 229 0.225 6.222 0.494 1.00 0.00 H new ATOM 0 HD21 LEU B 229 1.349 3.645 1.768 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.465 4.819 1.032 1.00 0.00 H new ATOM 0 HD23 LEU B 229 2.678 4.333 2.731 1.00 0.00 H new ATOM 2413 N CYS B 230 4.104 9.165 1.989 1.00 0.00 N ATOM 2414 CA CYS B 230 4.963 10.262 2.460 1.00 0.00 C ATOM 2415 C CYS B 230 4.560 11.569 1.785 1.00 0.00 C ATOM 2416 O CYS B 230 4.412 12.628 2.438 1.00 0.00 O ATOM 2417 CB CYS B 230 6.427 9.941 2.150 1.00 0.00 C ATOM 2418 SG CYS B 230 7.593 11.236 2.598 1.00 0.00 S ATOM 0 H CYS B 230 4.621 8.384 1.584 1.00 0.00 H new ATOM 0 HA CYS B 230 4.842 10.372 3.538 1.00 0.00 H new ATOM 0 HB2 CYS B 230 6.703 9.026 2.674 1.00 0.00 H new ATOM 0 HB3 CYS B 230 6.522 9.739 1.083 1.00 0.00 H new ATOM 0 HG CYS B 230 7.300 12.326 1.953 1.00 0.00 H new ATOM 2424 N LEU B 231 4.332 11.479 0.490 1.00 0.00 N ATOM 2425 CA LEU B 231 3.888 12.592 -0.284 1.00 0.00 C ATOM 2426 C LEU B 231 2.500 13.035 0.126 1.00 0.00 C ATOM 2427 O LEU B 231 2.284 14.210 0.249 1.00 0.00 O ATOM 2428 CB LEU B 231 3.983 12.320 -1.788 1.00 0.00 C ATOM 2429 CG LEU B 231 5.308 12.691 -2.488 1.00 0.00 C ATOM 2430 CD1 LEU B 231 6.507 12.047 -1.835 1.00 0.00 C ATOM 2431 CD2 LEU B 231 5.243 12.291 -3.939 1.00 0.00 C ATOM 0 H LEU B 231 4.454 10.620 -0.047 1.00 0.00 H new ATOM 0 HA LEU B 231 4.565 13.420 -0.074 1.00 0.00 H new ATOM 0 HB2 LEU B 231 3.800 11.258 -1.952 1.00 0.00 H new ATOM 0 HB3 LEU B 231 3.176 12.862 -2.281 1.00 0.00 H new ATOM 0 HG LEU B 231 5.432 13.770 -2.399 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.412 12.341 -2.366 1.00 0.00 H new ATOM 0 HD12 LEU B 231 6.574 12.372 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU B 231 6.402 10.963 -1.870 1.00 0.00 H new ATOM 0 HD21 LEU B 231 6.179 12.554 -4.431 1.00 0.00 H new ATOM 0 HD22 LEU B 231 5.084 11.215 -4.013 1.00 0.00 H new ATOM 0 HD23 LEU B 231 4.419 12.814 -4.424 1.00 0.00 H new ATOM 2443 N ILE B 232 1.591 12.086 0.400 1.00 0.00 N ATOM 2444 CA ILE B 232 0.214 12.401 0.859 1.00 0.00 C ATOM 2445 C ILE B 232 0.240 13.224 2.165 1.00 0.00 C ATOM 2446 O ILE B 232 -0.489 14.217 2.292 1.00 0.00 O ATOM 2447 CB ILE B 232 -0.670 11.112 1.057 1.00 0.00 C ATOM 2448 CG1 ILE B 232 -0.800 10.351 -0.271 1.00 0.00 C ATOM 2449 CG2 ILE B 232 -2.068 11.477 1.597 1.00 0.00 C ATOM 2450 CD1 ILE B 232 -1.569 9.044 -0.195 1.00 0.00 C ATOM 0 H ILE B 232 1.779 11.087 0.313 1.00 0.00 H new ATOM 0 HA ILE B 232 -0.243 12.995 0.068 1.00 0.00 H new ATOM 0 HB ILE B 232 -0.178 10.472 1.789 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -1.290 11.000 -0.997 1.00 0.00 H new ATOM 0 HG13 ILE B 232 0.200 10.144 -0.652 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -2.657 10.569 1.724 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -1.967 11.982 2.558 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -2.569 12.139 0.891 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -1.604 8.585 -1.183 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -1.071 8.369 0.501 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -2.584 9.239 0.151 1.00 0.00 H new ATOM 2462 N PHE B 233 1.144 12.861 3.094 1.00 0.00 N ATOM 2463 CA PHE B 233 1.265 13.569 4.379 1.00 0.00 C ATOM 2464 C PHE B 233 1.774 14.996 4.186 1.00 0.00 C ATOM 2465 O PHE B 233 1.526 15.865 5.002 1.00 0.00 O ATOM 2466 CB PHE B 233 2.159 12.822 5.391 1.00 0.00 C ATOM 2467 CG PHE B 233 1.656 11.461 5.781 1.00 0.00 C ATOM 2468 CD1 PHE B 233 0.453 11.316 6.437 1.00 0.00 C ATOM 2469 CD2 PHE B 233 2.387 10.334 5.491 1.00 0.00 C ATOM 2470 CE1 PHE B 233 -0.009 10.073 6.789 1.00 0.00 C ATOM 2471 CE2 PHE B 233 1.932 9.085 5.839 1.00 0.00 C ATOM 2472 CZ PHE B 233 0.733 8.955 6.487 1.00 0.00 C ATOM 0 H PHE B 233 1.797 12.086 2.979 1.00 0.00 H new ATOM 0 HA PHE B 233 0.258 13.606 4.795 1.00 0.00 H new ATOM 0 HB2 PHE B 233 3.158 12.719 4.967 1.00 0.00 H new ATOM 0 HB3 PHE B 233 2.256 13.431 6.290 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -0.133 12.191 6.677 1.00 0.00 H new ATOM 0 HD2 PHE B 233 3.334 10.432 4.981 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -0.954 9.973 7.302 1.00 0.00 H new ATOM 0 HE2 PHE B 233 2.518 8.209 5.602 1.00 0.00 H new ATOM 0 HZ PHE B 233 0.370 7.975 6.761 1.00 0.00 H new ATOM 2482 N ARG B 234 2.465 15.227 3.101 1.00 0.00 N ATOM 2483 CA ARG B 234 2.968 16.552 2.785 1.00 0.00 C ATOM 2484 C ARG B 234 2.164 17.232 1.687 1.00 0.00 C ATOM 2485 O ARG B 234 2.530 18.306 1.215 1.00 0.00 O ATOM 2486 CB ARG B 234 4.418 16.467 2.387 1.00 0.00 C ATOM 2487 CG ARG B 234 5.354 16.118 3.529 1.00 0.00 C ATOM 2488 CD ARG B 234 5.332 17.205 4.587 1.00 0.00 C ATOM 2489 NE ARG B 234 6.396 17.060 5.575 1.00 0.00 N ATOM 2490 CZ ARG B 234 6.934 18.074 6.272 1.00 0.00 C ATOM 2491 NH1 ARG B 234 6.466 19.308 6.129 1.00 0.00 N ATOM 2492 NH2 ARG B 234 7.929 17.841 7.120 1.00 0.00 N ATOM 0 H ARG B 234 2.698 14.513 2.411 1.00 0.00 H new ATOM 0 HA ARG B 234 2.865 17.162 3.683 1.00 0.00 H new ATOM 0 HB2 ARG B 234 4.525 15.718 1.602 1.00 0.00 H new ATOM 0 HB3 ARG B 234 4.723 17.422 1.960 1.00 0.00 H new ATOM 0 HG2 ARG B 234 5.058 15.166 3.971 1.00 0.00 H new ATOM 0 HG3 ARG B 234 6.368 15.992 3.150 1.00 0.00 H new ATOM 0 HD2 ARG B 234 5.423 18.177 4.103 1.00 0.00 H new ATOM 0 HD3 ARG B 234 4.368 17.191 5.095 1.00 0.00 H new ATOM 0 HE ARG B 234 6.757 16.122 5.749 1.00 0.00 H new ATOM 0 HH11 ARG B 234 5.694 19.490 5.487 1.00 0.00 H new ATOM 0 HH12 ARG B 234 6.878 20.075 6.661 1.00 0.00 H new ATOM 0 HH21 ARG B 234 8.284 16.893 7.241 1.00 0.00 H new ATOM 0 HH22 ARG B 234 8.338 18.611 7.650 1.00 0.00 H new ATOM 2506 N SER B 235 1.092 16.625 1.294 1.00 0.00 N ATOM 2507 CA SER B 235 0.256 17.161 0.253 1.00 0.00 C ATOM 2508 C SER B 235 -1.069 17.692 0.770 1.00 0.00 C ATOM 2509 O SER B 235 -1.424 17.514 1.940 1.00 0.00 O ATOM 2510 CB SER B 235 0.065 16.175 -0.896 1.00 0.00 C ATOM 2511 OG SER B 235 1.295 15.935 -1.545 1.00 0.00 O ATOM 0 H SER B 235 0.765 15.741 1.683 1.00 0.00 H new ATOM 0 HA SER B 235 0.792 18.021 -0.147 1.00 0.00 H new ATOM 0 HB2 SER B 235 -0.342 15.238 -0.516 1.00 0.00 H new ATOM 0 HB3 SER B 235 -0.658 16.572 -1.608 1.00 0.00 H new ATOM 0 HG SER B 235 1.915 15.502 -0.921 1.00 0.00 H new ATOM 2517 N ASN B 236 -1.769 18.370 -0.134 1.00 0.00 N ATOM 2518 CA ASN B 236 -3.094 19.014 0.063 1.00 0.00 C ATOM 2519 C ASN B 236 -4.199 18.007 0.374 1.00 0.00 C ATOM 2520 O ASN B 236 -5.325 18.396 0.714 1.00 0.00 O ATOM 2521 CB ASN B 236 -3.471 19.740 -1.237 1.00 0.00 C ATOM 2522 CG ASN B 236 -2.564 20.910 -1.617 1.00 0.00 C ATOM 2523 OD1 ASN B 236 -1.405 20.995 -1.204 1.00 0.00 O ATOM 2524 ND2 ASN B 236 -3.037 21.732 -2.497 1.00 0.00 N ATOM 0 H ASN B 236 -1.420 18.501 -1.083 1.00 0.00 H new ATOM 0 HA ASN B 236 -3.009 19.693 0.912 1.00 0.00 H new ATOM 0 HB2 ASN B 236 -3.465 19.017 -2.053 1.00 0.00 H new ATOM 0 HB3 ASN B 236 -4.493 20.108 -1.145 1.00 0.00 H new ATOM 0 HD21 ASN B 236 -2.447 22.476 -2.869 1.00 0.00 H new ATOM 0 HD22 ASN B 236 -4.000 21.636 -2.819 1.00 0.00 H new ATOM 2531 N LEU B 237 -3.890 16.736 0.249 1.00 0.00 N ATOM 2532 CA LEU B 237 -4.834 15.682 0.484 1.00 0.00 C ATOM 2533 C LEU B 237 -4.910 15.409 1.967 1.00 0.00 C ATOM 2534 O LEU B 237 -4.181 14.589 2.502 1.00 0.00 O ATOM 2535 CB LEU B 237 -4.491 14.390 -0.311 1.00 0.00 C ATOM 2536 CG LEU B 237 -4.465 14.478 -1.857 1.00 0.00 C ATOM 2537 CD1 LEU B 237 -5.682 15.200 -2.393 1.00 0.00 C ATOM 2538 CD2 LEU B 237 -3.179 15.099 -2.382 1.00 0.00 C ATOM 0 H LEU B 237 -2.963 16.408 -0.022 1.00 0.00 H new ATOM 0 HA LEU B 237 -5.809 16.008 0.122 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -3.513 14.042 0.021 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -5.213 13.623 -0.031 1.00 0.00 H new ATOM 0 HG LEU B 237 -4.495 13.453 -2.227 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -5.630 15.243 -3.481 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -6.583 14.665 -2.094 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -5.711 16.213 -1.991 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -3.212 15.137 -3.471 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -3.075 16.109 -1.986 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -2.328 14.496 -2.066 1.00 0.00 H new ATOM 2550 N ASN B 238 -5.750 16.171 2.623 1.00 0.00 N ATOM 2551 CA ASN B 238 -5.912 16.148 4.052 1.00 0.00 C ATOM 2552 C ASN B 238 -6.868 15.056 4.500 1.00 0.00 C ATOM 2553 O ASN B 238 -6.726 14.523 5.598 1.00 0.00 O ATOM 2554 CB ASN B 238 -6.362 17.524 4.559 1.00 0.00 C ATOM 2555 CG ASN B 238 -7.657 18.015 3.932 1.00 0.00 C ATOM 2556 OD1 ASN B 238 -8.748 17.761 4.446 1.00 0.00 O ATOM 2557 ND2 ASN B 238 -7.539 18.722 2.827 1.00 0.00 N ATOM 0 H ASN B 238 -6.359 16.846 2.160 1.00 0.00 H new ATOM 0 HA ASN B 238 -4.942 15.916 4.492 1.00 0.00 H new ATOM 0 HB2 ASN B 238 -6.487 17.479 5.641 1.00 0.00 H new ATOM 0 HB3 ASN B 238 -5.574 18.250 4.359 1.00 0.00 H new ATOM 0 HD21 ASN B 238 -8.371 19.084 2.362 1.00 0.00 H new ATOM 0 HD22 ASN B 238 -6.615 18.908 2.437 1.00 0.00 H new ATOM 2564 N LEU B 239 -7.797 14.686 3.642 1.00 0.00 N ATOM 2565 CA LEU B 239 -8.768 13.657 3.961 1.00 0.00 C ATOM 2566 C LEU B 239 -8.106 12.300 3.823 1.00 0.00 C ATOM 2567 O LEU B 239 -8.295 11.411 4.660 1.00 0.00 O ATOM 2568 CB LEU B 239 -9.975 13.752 3.031 1.00 0.00 C ATOM 2569 CG LEU B 239 -11.027 12.668 3.170 1.00 0.00 C ATOM 2570 CD1 LEU B 239 -11.810 12.818 4.457 1.00 0.00 C ATOM 2571 CD2 LEU B 239 -11.929 12.655 1.965 1.00 0.00 C ATOM 0 H LEU B 239 -7.901 15.087 2.710 1.00 0.00 H new ATOM 0 HA LEU B 239 -9.119 13.794 4.984 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -10.456 14.716 3.195 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -9.614 13.746 2.003 1.00 0.00 H new ATOM 0 HG LEU B 239 -10.521 11.704 3.220 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -12.555 12.025 4.524 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -11.130 12.750 5.306 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -12.309 13.787 4.468 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -12.678 11.872 2.080 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -12.425 13.621 1.871 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -11.338 12.463 1.070 1.00 0.00 H new ATOM 2583 N SER B 240 -7.306 12.154 2.786 1.00 0.00 N ATOM 2584 CA SER B 240 -6.562 10.943 2.575 1.00 0.00 C ATOM 2585 C SER B 240 -5.461 10.830 3.638 1.00 0.00 C ATOM 2586 O SER B 240 -5.156 9.732 4.106 1.00 0.00 O ATOM 2587 CB SER B 240 -5.991 10.905 1.157 1.00 0.00 C ATOM 2588 OG SER B 240 -5.384 9.644 0.865 1.00 0.00 O ATOM 0 H SER B 240 -7.158 12.870 2.074 1.00 0.00 H new ATOM 0 HA SER B 240 -7.224 10.083 2.676 1.00 0.00 H new ATOM 0 HB2 SER B 240 -6.787 11.101 0.439 1.00 0.00 H new ATOM 0 HB3 SER B 240 -5.254 11.699 1.040 1.00 0.00 H new ATOM 0 HG SER B 240 -4.919 9.696 0.004 1.00 0.00 H new ATOM 2594 N LYS B 241 -4.901 11.985 4.026 1.00 0.00 N ATOM 2595 CA LYS B 241 -3.917 12.082 5.109 1.00 0.00 C ATOM 2596 C LYS B 241 -4.549 11.573 6.401 1.00 0.00 C ATOM 2597 O LYS B 241 -3.958 10.776 7.095 1.00 0.00 O ATOM 2598 CB LYS B 241 -3.517 13.550 5.269 1.00 0.00 C ATOM 2599 CG LYS B 241 -2.319 13.811 6.144 1.00 0.00 C ATOM 2600 CD LYS B 241 -1.970 15.304 6.221 1.00 0.00 C ATOM 2601 CE LYS B 241 -1.712 15.922 4.837 1.00 0.00 C ATOM 2602 NZ LYS B 241 -1.162 17.296 4.920 1.00 0.00 N ATOM 0 H LYS B 241 -5.121 12.882 3.593 1.00 0.00 H new ATOM 0 HA LYS B 241 -3.035 11.483 4.881 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -3.318 13.963 4.280 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -4.367 14.096 5.677 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -2.515 13.434 7.148 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -1.462 13.259 5.758 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -2.785 15.839 6.708 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -1.085 15.435 6.844 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -1.017 15.289 4.284 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -2.644 15.941 4.272 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -1.258 17.765 3.997 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -1.684 17.836 5.639 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -0.157 17.252 5.183 1.00 0.00 H new ATOM 2616 N ARG B 242 -5.792 12.011 6.655 1.00 0.00 N ATOM 2617 CA ARG B 242 -6.590 11.621 7.833 1.00 0.00 C ATOM 2618 C ARG B 242 -6.719 10.098 7.922 1.00 0.00 C ATOM 2619 O ARG B 242 -6.496 9.513 8.975 1.00 0.00 O ATOM 2620 CB ARG B 242 -7.998 12.217 7.729 1.00 0.00 C ATOM 2621 CG ARG B 242 -8.880 11.913 8.922 1.00 0.00 C ATOM 2622 CD ARG B 242 -10.355 12.131 8.621 1.00 0.00 C ATOM 2623 NE ARG B 242 -10.693 13.478 8.120 1.00 0.00 N ATOM 2624 CZ ARG B 242 -11.955 13.939 7.987 1.00 0.00 C ATOM 2625 NH1 ARG B 242 -12.968 13.260 8.504 1.00 0.00 N ATOM 2626 NH2 ARG B 242 -12.184 15.086 7.373 1.00 0.00 N ATOM 0 H ARG B 242 -6.282 12.658 6.037 1.00 0.00 H new ATOM 0 HA ARG B 242 -6.082 11.996 8.721 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -7.917 13.298 7.615 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -8.478 11.836 6.828 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -8.724 10.880 9.232 1.00 0.00 H new ATOM 0 HG3 ARG B 242 -8.585 12.545 9.759 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -10.673 11.394 7.884 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -10.928 11.942 9.529 1.00 0.00 H new ATOM 0 HE ARG B 242 -9.926 14.098 7.858 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -12.795 12.388 9.003 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -13.921 13.610 8.403 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -11.406 15.627 6.997 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -13.139 15.430 7.275 1.00 0.00 H new ATOM 2640 N TYR B 243 -7.081 9.486 6.797 1.00 0.00 N ATOM 2641 CA TYR B 243 -7.238 8.036 6.689 1.00 0.00 C ATOM 2642 C TYR B 243 -5.965 7.288 7.055 1.00 0.00 C ATOM 2643 O TYR B 243 -5.994 6.314 7.811 1.00 0.00 O ATOM 2644 CB TYR B 243 -7.706 7.640 5.285 1.00 0.00 C ATOM 2645 CG TYR B 243 -9.209 7.544 5.137 1.00 0.00 C ATOM 2646 CD1 TYR B 243 -9.802 6.309 4.972 1.00 0.00 C ATOM 2647 CD2 TYR B 243 -10.029 8.666 5.175 1.00 0.00 C ATOM 2648 CE1 TYR B 243 -11.168 6.176 4.845 1.00 0.00 C ATOM 2649 CE2 TYR B 243 -11.404 8.547 5.047 1.00 0.00 C ATOM 2650 CZ TYR B 243 -11.966 7.294 4.882 1.00 0.00 C ATOM 2651 OH TYR B 243 -13.331 7.160 4.759 1.00 0.00 O ATOM 0 H TYR B 243 -7.275 9.985 5.929 1.00 0.00 H new ATOM 0 HA TYR B 243 -8.003 7.747 7.410 1.00 0.00 H new ATOM 0 HB2 TYR B 243 -7.327 8.369 4.569 1.00 0.00 H new ATOM 0 HB3 TYR B 243 -7.264 6.678 5.025 1.00 0.00 H new ATOM 0 HD1 TYR B 243 -9.181 5.426 4.942 1.00 0.00 H new ATOM 0 HD2 TYR B 243 -9.589 9.643 5.306 1.00 0.00 H new ATOM 0 HE1 TYR B 243 -11.609 5.198 4.717 1.00 0.00 H new ATOM 0 HE2 TYR B 243 -12.031 9.426 5.076 1.00 0.00 H new ATOM 0 HH TYR B 243 -13.675 7.853 4.157 1.00 0.00 H new ATOM 2661 N LEU B 244 -4.856 7.783 6.564 1.00 0.00 N ATOM 2662 CA LEU B 244 -3.569 7.174 6.809 1.00 0.00 C ATOM 2663 C LEU B 244 -3.134 7.378 8.262 1.00 0.00 C ATOM 2664 O LEU B 244 -2.652 6.440 8.911 1.00 0.00 O ATOM 2665 CB LEU B 244 -2.531 7.770 5.876 1.00 0.00 C ATOM 2666 CG LEU B 244 -2.809 7.676 4.381 1.00 0.00 C ATOM 2667 CD1 LEU B 244 -1.733 8.405 3.618 1.00 0.00 C ATOM 2668 CD2 LEU B 244 -2.891 6.229 3.927 1.00 0.00 C ATOM 0 H LEU B 244 -4.818 8.620 5.983 1.00 0.00 H new ATOM 0 HA LEU B 244 -3.656 6.104 6.623 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -2.410 8.822 6.132 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -1.577 7.282 6.074 1.00 0.00 H new ATOM 0 HG LEU B 244 -3.773 8.142 4.179 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -1.935 8.336 2.549 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -1.721 9.453 3.918 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -0.764 7.954 3.834 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -3.090 6.194 2.856 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -1.946 5.728 4.137 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -3.696 5.725 4.462 1.00 0.00 H new ATOM 2680 N GLU B 245 -3.333 8.593 8.776 1.00 0.00 N ATOM 2681 CA GLU B 245 -2.936 8.943 10.129 1.00 0.00 C ATOM 2682 C GLU B 245 -3.751 8.219 11.186 1.00 0.00 C ATOM 2683 O GLU B 245 -3.206 7.855 12.223 1.00 0.00 O ATOM 2684 CB GLU B 245 -2.981 10.447 10.395 1.00 0.00 C ATOM 2685 CG GLU B 245 -2.049 11.281 9.536 1.00 0.00 C ATOM 2686 CD GLU B 245 -2.012 12.720 9.974 1.00 0.00 C ATOM 2687 OE1 GLU B 245 -3.077 13.310 10.187 1.00 0.00 O ATOM 2688 OE2 GLU B 245 -0.907 13.284 10.135 1.00 0.00 O ATOM 0 H GLU B 245 -3.773 9.356 8.262 1.00 0.00 H new ATOM 0 HA GLU B 245 -1.900 8.614 10.204 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -4.002 10.797 10.242 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -2.738 10.622 11.443 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -1.043 10.863 9.581 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -2.370 11.227 8.496 1.00 0.00 H new ATOM 2695 N TYR B 246 -5.035 7.991 10.933 1.00 0.00 N ATOM 2696 CA TYR B 246 -5.865 7.317 11.914 1.00 0.00 C ATOM 2697 C TYR B 246 -5.470 5.848 12.010 1.00 0.00 C ATOM 2698 O TYR B 246 -5.416 5.281 13.091 1.00 0.00 O ATOM 2699 CB TYR B 246 -7.403 7.535 11.656 1.00 0.00 C ATOM 2700 CG TYR B 246 -8.223 6.334 11.165 1.00 0.00 C ATOM 2701 CD1 TYR B 246 -8.703 5.383 12.062 1.00 0.00 C ATOM 2702 CD2 TYR B 246 -8.527 6.173 9.828 1.00 0.00 C ATOM 2703 CE1 TYR B 246 -9.452 4.310 11.638 1.00 0.00 C ATOM 2704 CE2 TYR B 246 -9.280 5.093 9.387 1.00 0.00 C ATOM 2705 CZ TYR B 246 -9.737 4.164 10.302 1.00 0.00 C ATOM 2706 OH TYR B 246 -10.501 3.089 9.885 1.00 0.00 O ATOM 0 H TYR B 246 -5.513 8.259 10.073 1.00 0.00 H new ATOM 0 HA TYR B 246 -5.682 7.770 12.889 1.00 0.00 H new ATOM 0 HB2 TYR B 246 -7.851 7.890 12.584 1.00 0.00 H new ATOM 0 HB3 TYR B 246 -7.510 8.335 10.924 1.00 0.00 H new ATOM 0 HD1 TYR B 246 -8.482 5.490 13.114 1.00 0.00 H new ATOM 0 HD2 TYR B 246 -8.173 6.900 9.112 1.00 0.00 H new ATOM 0 HE1 TYR B 246 -9.814 3.585 12.352 1.00 0.00 H new ATOM 0 HE2 TYR B 246 -9.507 4.980 8.337 1.00 0.00 H new ATOM 0 HH TYR B 246 -10.615 3.127 8.912 1.00 0.00 H new ATOM 2716 N TYR B 247 -5.111 5.276 10.879 1.00 0.00 N ATOM 2717 CA TYR B 247 -4.726 3.889 10.801 1.00 0.00 C ATOM 2718 C TYR B 247 -3.357 3.672 11.476 1.00 0.00 C ATOM 2719 O TYR B 247 -3.128 2.662 12.138 1.00 0.00 O ATOM 2720 CB TYR B 247 -4.719 3.457 9.329 1.00 0.00 C ATOM 2721 CG TYR B 247 -4.483 1.983 9.073 1.00 0.00 C ATOM 2722 CD1 TYR B 247 -5.332 1.019 9.604 1.00 0.00 C ATOM 2723 CD2 TYR B 247 -3.442 1.560 8.263 1.00 0.00 C ATOM 2724 CE1 TYR B 247 -5.150 -0.322 9.336 1.00 0.00 C ATOM 2725 CE2 TYR B 247 -3.247 0.218 7.993 1.00 0.00 C ATOM 2726 CZ TYR B 247 -4.105 -0.719 8.530 1.00 0.00 C ATOM 2727 OH TYR B 247 -3.928 -2.061 8.244 1.00 0.00 O ATOM 0 H TYR B 247 -5.079 5.766 9.985 1.00 0.00 H new ATOM 0 HA TYR B 247 -5.444 3.269 11.338 1.00 0.00 H new ATOM 0 HB2 TYR B 247 -5.675 3.735 8.884 1.00 0.00 H new ATOM 0 HB3 TYR B 247 -3.948 4.024 8.808 1.00 0.00 H new ATOM 0 HD1 TYR B 247 -6.150 1.326 10.239 1.00 0.00 H new ATOM 0 HD2 TYR B 247 -2.771 2.291 7.835 1.00 0.00 H new ATOM 0 HE1 TYR B 247 -5.822 -1.056 9.755 1.00 0.00 H new ATOM 0 HE2 TYR B 247 -2.427 -0.095 7.364 1.00 0.00 H new ATOM 0 HH TYR B 247 -4.778 -2.447 7.946 1.00 0.00 H new ATOM 2737 N THR B 248 -2.478 4.646 11.351 1.00 0.00 N ATOM 2738 CA THR B 248 -1.153 4.546 11.934 1.00 0.00 C ATOM 2739 C THR B 248 -1.065 5.066 13.393 1.00 0.00 C ATOM 2740 O THR B 248 -0.051 4.905 14.065 1.00 0.00 O ATOM 2741 CB THR B 248 -0.090 5.178 11.026 1.00 0.00 C ATOM 2742 OG1 THR B 248 -0.498 6.505 10.625 1.00 0.00 O ATOM 2743 CG2 THR B 248 0.113 4.315 9.796 1.00 0.00 C ATOM 0 H THR B 248 -2.656 5.517 10.851 1.00 0.00 H new ATOM 0 HA THR B 248 -0.939 3.479 12.003 1.00 0.00 H new ATOM 0 HB THR B 248 0.847 5.248 11.579 1.00 0.00 H new ATOM 0 HG1 THR B 248 -1.199 6.440 9.944 1.00 0.00 H new ATOM 0 HG21 THR B 248 0.869 4.768 9.154 1.00 0.00 H new ATOM 0 HG22 THR B 248 0.443 3.321 10.099 1.00 0.00 H new ATOM 0 HG23 THR B 248 -0.826 4.234 9.249 1.00 0.00 H new ATOM 2751 N MET B 249 -2.134 5.681 13.901 1.00 0.00 N ATOM 2752 CA MET B 249 -2.139 6.075 15.320 1.00 0.00 C ATOM 2753 C MET B 249 -2.659 4.913 16.160 1.00 0.00 C ATOM 2754 O MET B 249 -2.578 4.910 17.393 1.00 0.00 O ATOM 2755 CB MET B 249 -2.905 7.410 15.588 1.00 0.00 C ATOM 2756 CG MET B 249 -4.404 7.407 15.304 1.00 0.00 C ATOM 2757 SD MET B 249 -5.406 6.571 16.555 1.00 0.00 S ATOM 2758 CE MET B 249 -7.013 6.670 15.778 1.00 0.00 C ATOM 0 H MET B 249 -2.979 5.912 13.379 1.00 0.00 H new ATOM 0 HA MET B 249 -1.113 6.292 15.619 1.00 0.00 H new ATOM 0 HB2 MET B 249 -2.757 7.684 16.633 1.00 0.00 H new ATOM 0 HB3 MET B 249 -2.446 8.193 14.985 1.00 0.00 H new ATOM 0 HG2 MET B 249 -4.745 8.438 15.214 1.00 0.00 H new ATOM 0 HG3 MET B 249 -4.577 6.929 14.340 1.00 0.00 H new ATOM 0 HE1 MET B 249 -7.782 6.379 16.494 1.00 0.00 H new ATOM 0 HE2 MET B 249 -7.194 7.692 15.446 1.00 0.00 H new ATOM 0 HE3 MET B 249 -7.044 5.999 14.919 1.00 0.00 H new ATOM 2768 N LEU B 250 -3.167 3.900 15.455 1.00 0.00 N ATOM 2769 CA LEU B 250 -3.635 2.654 16.052 1.00 0.00 C ATOM 2770 C LEU B 250 -2.442 1.760 16.375 1.00 0.00 C ATOM 2771 O LEU B 250 -2.587 0.710 16.994 1.00 0.00 O ATOM 2772 CB LEU B 250 -4.584 1.912 15.087 1.00 0.00 C ATOM 2773 CG LEU B 250 -5.894 2.622 14.718 1.00 0.00 C ATOM 2774 CD1 LEU B 250 -6.629 1.846 13.639 1.00 0.00 C ATOM 2775 CD2 LEU B 250 -6.786 2.784 15.943 1.00 0.00 C ATOM 0 H LEU B 250 -3.265 3.926 14.440 1.00 0.00 H new ATOM 0 HA LEU B 250 -4.178 2.891 16.967 1.00 0.00 H new ATOM 0 HB2 LEU B 250 -4.038 1.707 14.166 1.00 0.00 H new ATOM 0 HB3 LEU B 250 -4.834 0.948 15.531 1.00 0.00 H new ATOM 0 HG LEU B 250 -5.647 3.613 14.337 1.00 0.00 H new ATOM 0 HD11 LEU B 250 -7.556 2.361 13.388 1.00 0.00 H new ATOM 0 HD12 LEU B 250 -6.001 1.774 12.751 1.00 0.00 H new ATOM 0 HD13 LEU B 250 -6.858 0.844 14.003 1.00 0.00 H new ATOM 0 HD21 LEU B 250 -7.708 3.290 15.657 1.00 0.00 H new ATOM 0 HD22 LEU B 250 -7.022 1.802 16.353 1.00 0.00 H new ATOM 0 HD23 LEU B 250 -6.266 3.376 16.696 1.00 0.00 H new ATOM 2787 N GLU B 251 -1.270 2.184 15.948 1.00 0.00 N ATOM 2788 CA GLU B 251 -0.061 1.449 16.169 1.00 0.00 C ATOM 2789 C GLU B 251 0.558 1.834 17.478 1.00 0.00 C ATOM 2790 O GLU B 251 0.308 2.913 18.015 1.00 0.00 O ATOM 2791 CB GLU B 251 0.971 1.770 15.131 1.00 0.00 C ATOM 2792 CG GLU B 251 0.602 1.502 13.719 1.00 0.00 C ATOM 2793 CD GLU B 251 1.721 1.925 12.838 1.00 0.00 C ATOM 2794 OE1 GLU B 251 2.561 1.075 12.511 1.00 0.00 O ATOM 2795 OE2 GLU B 251 1.829 3.117 12.553 1.00 0.00 O ATOM 0 H GLU B 251 -1.139 3.056 15.435 1.00 0.00 H new ATOM 0 HA GLU B 251 -0.337 0.395 16.140 1.00 0.00 H new ATOM 0 HB2 GLU B 251 1.227 2.826 15.221 1.00 0.00 H new ATOM 0 HB3 GLU B 251 1.873 1.202 15.361 1.00 0.00 H new ATOM 0 HG2 GLU B 251 0.393 0.441 13.579 1.00 0.00 H new ATOM 0 HG3 GLU B 251 -0.308 2.043 13.458 1.00 0.00 H new ATOM 2802 N HIS B 252 1.373 0.955 17.977 1.00 0.00 N ATOM 2803 CA HIS B 252 2.207 1.222 19.128 1.00 0.00 C ATOM 2804 C HIS B 252 3.608 0.758 18.791 1.00 0.00 C ATOM 2805 O HIS B 252 4.416 0.445 19.659 1.00 0.00 O ATOM 2806 CB HIS B 252 1.667 0.541 20.408 1.00 0.00 C ATOM 2807 CG HIS B 252 0.332 1.078 20.852 1.00 0.00 C ATOM 2808 ND1 HIS B 252 0.122 2.405 21.158 1.00 0.00 N ATOM 2809 CD2 HIS B 252 -0.874 0.484 20.954 1.00 0.00 C ATOM 2810 CE1 HIS B 252 -1.148 2.598 21.422 1.00 0.00 C ATOM 2811 NE2 HIS B 252 -1.773 1.452 21.305 1.00 0.00 N ATOM 0 H HIS B 252 1.485 0.015 17.596 1.00 0.00 H new ATOM 0 HA HIS B 252 2.207 2.290 19.347 1.00 0.00 H new ATOM 0 HB2 HIS B 252 1.579 -0.531 20.231 1.00 0.00 H new ATOM 0 HB3 HIS B 252 2.390 0.673 21.213 1.00 0.00 H new ATOM 0 HD2 HIS B 252 -1.090 -0.561 20.789 1.00 0.00 H new ATOM 0 HE1 HIS B 252 -1.602 3.541 21.690 1.00 0.00 H new ATOM 0 HE2 HIS B 252 -2.772 1.306 21.452 1.00 0.00 H new ATOM 2820 N HIS B 253 3.892 0.777 17.489 1.00 0.00 N ATOM 2821 CA HIS B 253 5.164 0.327 16.937 1.00 0.00 C ATOM 2822 C HIS B 253 6.262 1.324 17.208 1.00 0.00 C ATOM 2823 O HIS B 253 6.219 2.444 16.707 1.00 0.00 O ATOM 2824 CB HIS B 253 5.091 0.084 15.412 1.00 0.00 C ATOM 2825 CG HIS B 253 4.247 -1.069 14.979 1.00 0.00 C ATOM 2826 ND1 HIS B 253 3.381 -1.012 13.917 1.00 0.00 N ATOM 2827 CD2 HIS B 253 4.188 -2.336 15.430 1.00 0.00 C ATOM 2828 CE1 HIS B 253 2.831 -2.179 13.733 1.00 0.00 C ATOM 2829 NE2 HIS B 253 3.300 -3.008 14.637 1.00 0.00 N ATOM 0 H HIS B 253 3.236 1.110 16.782 1.00 0.00 H new ATOM 0 HA HIS B 253 5.386 -0.617 17.434 1.00 0.00 H new ATOM 0 HB2 HIS B 253 4.710 0.988 14.937 1.00 0.00 H new ATOM 0 HB3 HIS B 253 6.103 -0.070 15.039 1.00 0.00 H new ATOM 0 HD1 HIS B 253 3.195 -0.181 13.356 1.00 0.00 H new ATOM 0 HD2 HIS B 253 4.740 -2.745 16.263 1.00 0.00 H new ATOM 0 HE1 HIS B 253 2.111 -2.423 12.966 1.00 0.00 H new ATOM 2838 N HIS B 254 7.211 0.922 18.024 1.00 0.00 N ATOM 2839 CA HIS B 254 8.403 1.706 18.308 1.00 0.00 C ATOM 2840 C HIS B 254 9.439 0.829 18.970 1.00 0.00 C ATOM 2841 O HIS B 254 9.129 0.079 19.892 1.00 0.00 O ATOM 2842 CB HIS B 254 8.142 3.021 19.113 1.00 0.00 C ATOM 2843 CG HIS B 254 7.514 2.895 20.469 1.00 0.00 C ATOM 2844 ND1 HIS B 254 8.229 2.630 21.613 1.00 0.00 N ATOM 2845 CD2 HIS B 254 6.238 3.054 20.862 1.00 0.00 C ATOM 2846 CE1 HIS B 254 7.428 2.633 22.641 1.00 0.00 C ATOM 2847 NE2 HIS B 254 6.211 2.888 22.218 1.00 0.00 N ATOM 0 H HIS B 254 7.181 0.030 18.518 1.00 0.00 H new ATOM 0 HA HIS B 254 8.783 2.059 17.349 1.00 0.00 H new ATOM 0 HB2 HIS B 254 9.095 3.537 19.231 1.00 0.00 H new ATOM 0 HB3 HIS B 254 7.505 3.665 18.507 1.00 0.00 H new ATOM 0 HD2 HIS B 254 5.393 3.272 20.225 1.00 0.00 H new ATOM 0 HE1 HIS B 254 7.716 2.456 23.667 1.00 0.00 H new ATOM 0 HE2 HIS B 254 5.380 2.952 22.806 1.00 0.00 H new ATOM 2856 N HIS B 255 10.643 0.873 18.462 1.00 0.00 N ATOM 2857 CA HIS B 255 11.722 0.039 18.956 1.00 0.00 C ATOM 2858 C HIS B 255 12.890 0.894 19.390 1.00 0.00 C ATOM 2859 O HIS B 255 13.288 1.824 18.695 1.00 0.00 O ATOM 2860 CB HIS B 255 12.165 -0.983 17.897 1.00 0.00 C ATOM 2861 CG HIS B 255 11.110 -1.984 17.527 1.00 0.00 C ATOM 2862 ND1 HIS B 255 11.070 -3.256 18.035 1.00 0.00 N ATOM 2863 CD2 HIS B 255 10.055 -1.890 16.680 1.00 0.00 C ATOM 2864 CE1 HIS B 255 10.049 -3.897 17.519 1.00 0.00 C ATOM 2865 NE2 HIS B 255 9.415 -3.096 16.695 1.00 0.00 N ATOM 0 H HIS B 255 10.910 1.487 17.693 1.00 0.00 H new ATOM 0 HA HIS B 255 11.353 -0.514 19.820 1.00 0.00 H new ATOM 0 HB2 HIS B 255 12.473 -0.448 16.999 1.00 0.00 H new ATOM 0 HB3 HIS B 255 13.041 -1.516 18.267 1.00 0.00 H new ATOM 0 HD2 HIS B 255 9.773 -1.023 16.101 1.00 0.00 H new ATOM 0 HE1 HIS B 255 9.774 -4.919 17.737 1.00 0.00 H new ATOM 0 HE2 HIS B 255 8.583 -3.335 16.156 1.00 0.00 H new ATOM 2874 N HIS B 256 13.432 0.580 20.523 1.00 0.00 N ATOM 2875 CA HIS B 256 14.489 1.363 21.113 1.00 0.00 C ATOM 2876 C HIS B 256 15.797 0.574 21.088 1.00 0.00 C ATOM 2877 O HIS B 256 15.785 -0.652 21.193 1.00 0.00 O ATOM 2878 CB HIS B 256 14.092 1.692 22.561 1.00 0.00 C ATOM 2879 CG HIS B 256 14.995 2.636 23.294 1.00 0.00 C ATOM 2880 ND1 HIS B 256 16.044 2.227 24.079 1.00 0.00 N ATOM 2881 CD2 HIS B 256 14.978 3.975 23.371 1.00 0.00 C ATOM 2882 CE1 HIS B 256 16.628 3.275 24.601 1.00 0.00 C ATOM 2883 NE2 HIS B 256 16.002 4.352 24.191 1.00 0.00 N ATOM 0 H HIS B 256 13.157 -0.232 21.075 1.00 0.00 H new ATOM 0 HA HIS B 256 14.636 2.285 20.550 1.00 0.00 H new ATOM 0 HB2 HIS B 256 13.087 2.115 22.554 1.00 0.00 H new ATOM 0 HB3 HIS B 256 14.041 0.760 23.123 1.00 0.00 H new ATOM 0 HD2 HIS B 256 14.281 4.634 22.875 1.00 0.00 H new ATOM 0 HE1 HIS B 256 17.483 3.256 25.260 1.00 0.00 H new ATOM 0 HE2 HIS B 256 16.241 5.311 24.443 1.00 0.00 H new ATOM 2892 N HIS B 257 16.901 1.264 20.911 1.00 0.00 N ATOM 2893 CA HIS B 257 18.206 0.641 21.023 1.00 0.00 C ATOM 2894 C HIS B 257 18.722 0.942 22.407 1.00 0.00 C ATOM 2895 O HIS B 257 19.259 2.041 22.618 1.00 0.00 O ATOM 2896 CB HIS B 257 19.213 1.153 19.972 1.00 0.00 C ATOM 2897 CG HIS B 257 18.887 0.828 18.549 1.00 0.00 C ATOM 2898 ND1 HIS B 257 18.725 1.791 17.587 1.00 0.00 N ATOM 2899 CD2 HIS B 257 18.757 -0.357 17.910 1.00 0.00 C ATOM 2900 CE1 HIS B 257 18.511 1.227 16.432 1.00 0.00 C ATOM 2901 NE2 HIS B 257 18.526 -0.081 16.589 1.00 0.00 N ATOM 2902 OXT HIS B 257 18.517 0.133 23.306 1.00 0.00 O ATOM 0 H HIS B 257 16.924 2.259 20.688 1.00 0.00 H new ATOM 0 HA HIS B 257 18.100 -0.429 20.845 1.00 0.00 H new ATOM 0 HB2 HIS B 257 19.292 2.236 20.069 1.00 0.00 H new ATOM 0 HB3 HIS B 257 20.194 0.739 20.204 1.00 0.00 H new ATOM 0 HD2 HIS B 257 18.823 -1.337 18.358 1.00 0.00 H new ATOM 0 HE1 HIS B 257 18.348 1.746 15.499 1.00 0.00 H new ATOM 0 HE2 HIS B 257 18.389 -0.772 15.851 1.00 0.00 H new TER 2911 HIS B 257