USER MOD reduce.3.24.130724 H: found=0, std=0, add=2679, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 2659 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 184 HIS : no HD1:sc= -7.35! C(o=-7.4!,f=-12!) USER MOD Set 1.2: A 185 SER OG : rot 180:sc= -0.0124 USER MOD Set 2.1: A 173 SER OG : rot 140:sc= -1.38! USER MOD Set 2.2: A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 1 TYR N :NH3+ 167:sc= 0.442 (180deg=0.114) USER MOD Single : A 1 TYR OH : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.148) USER MOD Single : A 6 ASN : amide:sc= -0.804 K(o=-0.8,f=-3.3!) USER MOD Single : A 7 GLN : amide:sc=-0.000535 X(o=-0.00053,f=-0.00053) USER MOD Single : A 9 LYS NZ :NH3+ -165:sc=-0.00207 (180deg=-0.284) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -2.95! C(o=-2.9!,f=-3!) USER MOD Single : A 27 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 31 LYS NZ :NH3+ -137:sc= -0.0473 (180deg=-0.653) USER MOD Single : A 33 GLN : amide:sc= -0.915! K(o=-0.92!,f=-2.1) USER MOD Single : A 36 HIS : no HD1:sc= -0.0725 X(o=-0.072,f=0.0085) USER MOD Single : A 46 HIS :FLIP no HE2:sc= -0.376 F(o=-1.2,f=-0.38) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= -0.241 K(o=-0.24,f=-0.85) USER MOD Single : A 60 LYS NZ :NH3+ -160:sc= -0.0862 (180deg=-0.617) USER MOD Single : A 61 LYS NZ :NH3+ -163:sc= -0.0368 (180deg=-0.34) USER MOD Single : A 63 LYS NZ :NH3+ -164:sc= -0.0145 (180deg=-0.267) USER MOD Single : A 73 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.142) USER MOD Single : A 80 ASN : amide:sc= -0.418 K(o=-0.42,f=-2.1!) USER MOD Single : A 82 ASN : amide:sc= -1.09 K(o=-1.1,f=-3.8!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= -0.26 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN : amide:sc= -3.96! C(o=-4!,f=-6.6!) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -140:sc= -0.317 USER MOD Single : A 102 ASN : amide:sc= -0.0726 X(o=-0.073,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 GLN :FLIP amide:sc= -4.27! C(o=-5!,f=-4.3!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS :FLIP no HD1:sc= -3.17 F(o=-5!,f=-3.2) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -166:sc= -0.0185 (180deg=-0.265) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 139:sc= 1.46 USER MOD Single : A 129 LYS NZ :NH3+ 163:sc= -0.0316 (180deg=-0.355) USER MOD Single : A 131 SER OG : rot 180:sc= -0.0253 USER MOD Single : A 137 LYS NZ :NH3+ 132:sc= -0.871 (180deg=-1.56) USER MOD Single : A 144 HIS : no HD1:sc= -2.93! C(o=-2.9!,f=-2.6!) USER MOD Single : A 145 HIS : no HD1:sc= -1.56 K(o=-1.6,f=-2.7!) USER MOD Single : A 146 LYS NZ :NH3+ -118:sc= -0.221 (180deg=-2.1!) USER MOD Single : A 148 LYS NZ :NH3+ -169:sc=-0.00107 (180deg=-0.158) USER MOD Single : A 150 HIS : no HD1:sc= -0.155 X(o=-0.16,f=-0.064) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN :FLIP amide:sc= -0.0425 F(o=-1.6!,f=-0.043) USER MOD Single : A 158 THR OG1 : rot 59:sc= 0.943 USER MOD Single : A 160 SER OG : rot 75:sc= 0.887 USER MOD Single : A 162 THR OG1 : rot -96:sc= 0.0526! USER MOD Single : A 166 HIS : no HE2:sc= -3.94! C(o=-3.9!,f=-14!) USER MOD Single : A 168 ASN : amide:sc= -0.527 K(o=-0.53,f=-2.3) USER MOD Single : A 171 SER OG : rot 54:sc= 0.128 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= -0.703 USER MOD Single : A 187 HIS : no HD1:sc= -0.857 X(o=-0.86,f=-0.61) USER MOD Single : A 188 THR OG1 : rot 78:sc= 1.21 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 LYS NZ :NH3+ -158:sc= 0.00539 (180deg=0) USER MOD Single : A 196 SER OG : rot -21:sc= -0.439 USER MOD Single : A 198 ASN : amide:sc= -3.06! C(o=-3.1!,f=-3.5!) USER MOD Single : A 199 GLN : amide:sc= -3.74! C(o=-3.7!,f=-4.6!) USER MOD Single : A 208 SER OG : rot -6:sc= 0.735 USER MOD Single : A 209 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 210 GLN :FLIP amide:sc= 0 F(o=-0.84,f=0) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 SER OG : rot 49:sc= 1.15 USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 GLN :FLIP amide:sc= -0.0377 F(o=-1.6!,f=-0.038) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 234 ASN : amide:sc= -1.06! C(o=-1.1!,f=-6.3!) USER MOD Single : A 236 THR OG1 : rot 180:sc= -1.63 USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 HIS : no HD1:sc= -0.372 X(o=-0.37,f=0.074) USER MOD Single : A 253 LYS NZ :NH3+ -166:sc= -0.0148 (180deg=-0.269) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 HIS : no HE2:sc= -0.166 K(o=-0.17,f=-0.91) USER MOD Single : A 258 ASN : amide:sc= -0.0484 K(o=-0.048,f=-1.8) USER MOD Single : A 259 HIS : no HD1:sc= -0.437 X(o=-0.44,f=-0.046) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN :FLIP amide:sc= -1.41 F(o=-5!,f=-1.4) USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 GLN :FLIP amide:sc= -0.278 F(o=-2!,f=-0.28) USER MOD Single : A 268 HIS : no HE2:sc= -1.04! C(o=-1!,f=-3.6!) USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HE2:sc= 1.11 K(o=1.1,f=-6.1!) USER MOD Single : A 276 SER OG : rot -74:sc= 0.564 USER MOD Single : A 284 SER OG : rot 180:sc= -0.266 USER MOD Single : A 286 SER OG : rot 170:sc= -0.182 USER MOD Single : A 289 LYS NZ :NH3+ -118:sc= -2.98! (180deg=-7.73!) USER MOD Single : A 290 HIS : no HD1:sc= -0.0428 X(o=-0.043,f=-0.022) USER MOD Single : A 297 THR OG1 : rot -5:sc= -1.34! USER MOD Single : A 298 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 TYR OH : rot 15:sc= -0.964 USER MOD Single : A 303 THR OG1 : rot 75:sc= 0.384 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 HIS : no HD1:sc= -1.95! C(o=-1.9!,f=-3.5!) USER MOD Single : A 309 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.27) USER MOD Single : A 312 SER OG : rot -24:sc= 0.699 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 320 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 321 ASN : amide:sc= -2.79 K(o=-2.8,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 1 43.698 12.215 97.578 1.00 0.00 N ATOM 2 CA TYR A 1 43.422 13.676 97.683 1.00 0.00 C ATOM 3 C TYR A 1 42.695 14.145 96.427 1.00 0.00 C ATOM 4 O TYR A 1 42.389 15.329 96.283 1.00 0.00 O ATOM 5 CB TYR A 1 44.745 14.430 97.835 1.00 0.00 C ATOM 6 CG TYR A 1 45.432 13.996 99.107 1.00 0.00 C ATOM 7 CD1 TYR A 1 46.303 12.898 99.093 1.00 0.00 C ATOM 8 CD2 TYR A 1 45.200 14.688 100.301 1.00 0.00 C ATOM 9 CE1 TYR A 1 46.940 12.496 100.272 1.00 0.00 C ATOM 10 CE2 TYR A 1 45.838 14.285 101.480 1.00 0.00 C ATOM 11 CZ TYR A 1 46.708 13.188 101.466 1.00 0.00 C ATOM 12 OH TYR A 1 47.336 12.790 102.629 1.00 0.00 O ATOM 0 H1 TYR A 1 44.377 11.936 98.315 1.00 0.00 H new ATOM 0 H2 TYR A 1 42.812 11.684 97.704 1.00 0.00 H new ATOM 0 H3 TYR A 1 44.098 12.004 96.642 1.00 0.00 H new ATOM 0 HA TYR A 1 42.795 13.873 98.553 1.00 0.00 H new ATOM 0 HB2 TYR A 1 45.388 14.233 96.977 1.00 0.00 H new ATOM 0 HB3 TYR A 1 44.562 15.504 97.857 1.00 0.00 H new ATOM 0 HD1 TYR A 1 46.482 12.362 98.172 1.00 0.00 H new ATOM 0 HD2 TYR A 1 44.528 15.534 100.313 1.00 0.00 H new ATOM 0 HE1 TYR A 1 47.612 11.650 100.261 1.00 0.00 H new ATOM 0 HE2 TYR A 1 45.659 14.820 102.401 1.00 0.00 H new ATOM 0 HH TYR A 1 47.066 13.378 103.365 1.00 0.00 H new ATOM 22 N SER A 2 42.427 13.213 95.520 1.00 0.00 N ATOM 23 CA SER A 2 41.738 13.541 94.276 1.00 0.00 C ATOM 24 C SER A 2 40.227 13.446 94.455 1.00 0.00 C ATOM 25 O SER A 2 39.462 13.730 93.531 1.00 0.00 O ATOM 26 CB SER A 2 42.181 12.586 93.168 1.00 0.00 C ATOM 27 OG SER A 2 41.761 11.267 93.488 1.00 0.00 O ATOM 0 H SER A 2 42.675 12.229 95.621 1.00 0.00 H new ATOM 0 HA SER A 2 41.995 14.564 94.001 1.00 0.00 H new ATOM 0 HB2 SER A 2 41.753 12.895 92.214 1.00 0.00 H new ATOM 0 HB3 SER A 2 43.265 12.618 93.057 1.00 0.00 H new ATOM 0 HG SER A 2 42.042 10.653 92.778 1.00 0.00 H new ATOM 33 N ARG A 3 39.800 13.037 95.645 1.00 0.00 N ATOM 34 CA ARG A 3 38.377 12.899 95.934 1.00 0.00 C ATOM 35 C ARG A 3 37.673 14.250 95.839 1.00 0.00 C ATOM 36 O ARG A 3 38.186 15.264 96.315 1.00 0.00 O ATOM 37 CB ARG A 3 38.188 12.307 97.336 1.00 0.00 C ATOM 38 CG ARG A 3 38.696 13.297 98.390 1.00 0.00 C ATOM 39 CD ARG A 3 38.613 12.659 99.780 1.00 0.00 C ATOM 40 NE ARG A 3 38.978 13.634 100.803 1.00 0.00 N ATOM 41 CZ ARG A 3 40.250 13.863 101.116 1.00 0.00 C ATOM 42 NH1 ARG A 3 41.197 13.209 100.504 1.00 0.00 N ATOM 43 NH2 ARG A 3 40.547 14.741 102.033 1.00 0.00 N ATOM 0 H ARG A 3 40.416 12.796 96.422 1.00 0.00 H new ATOM 0 HA ARG A 3 37.936 12.229 95.196 1.00 0.00 H new ATOM 0 HB2 ARG A 3 37.135 12.086 97.509 1.00 0.00 H new ATOM 0 HB3 ARG A 3 38.729 11.364 97.419 1.00 0.00 H new ATOM 0 HG2 ARG A 3 39.725 13.581 98.170 1.00 0.00 H new ATOM 0 HG3 ARG A 3 38.101 14.210 98.362 1.00 0.00 H new ATOM 0 HD2 ARG A 3 37.603 12.292 99.960 1.00 0.00 H new ATOM 0 HD3 ARG A 3 39.279 11.798 99.834 1.00 0.00 H new ATOM 0 HE ARG A 3 38.243 14.150 101.287 1.00 0.00 H new ATOM 0 HH11 ARG A 3 40.962 12.523 99.787 1.00 0.00 H new ATOM 0 HH12 ARG A 3 42.173 13.383 100.742 1.00 0.00 H new ATOM 0 HH21 ARG A 3 39.804 15.252 102.510 1.00 0.00 H new ATOM 0 HH22 ARG A 3 41.522 14.917 102.274 1.00 0.00 H new ATOM 57 N GLU A 4 36.497 14.258 95.220 1.00 0.00 N ATOM 58 CA GLU A 4 35.733 15.491 95.069 1.00 0.00 C ATOM 59 C GLU A 4 34.333 15.192 94.538 1.00 0.00 C ATOM 60 O GLU A 4 34.175 14.708 93.419 1.00 0.00 O ATOM 61 CB GLU A 4 36.456 16.439 94.109 1.00 0.00 C ATOM 62 CG GLU A 4 35.705 17.771 94.039 1.00 0.00 C ATOM 63 CD GLU A 4 36.424 18.723 93.091 1.00 0.00 C ATOM 64 OE1 GLU A 4 37.562 18.444 92.752 1.00 0.00 O ATOM 65 OE2 GLU A 4 35.824 19.720 92.719 1.00 0.00 O ATOM 0 H GLU A 4 36.055 13.431 94.818 1.00 0.00 H new ATOM 0 HA GLU A 4 35.644 15.964 96.047 1.00 0.00 H new ATOM 0 HB2 GLU A 4 37.479 16.604 94.447 1.00 0.00 H new ATOM 0 HB3 GLU A 4 36.516 15.992 93.117 1.00 0.00 H new ATOM 0 HG2 GLU A 4 34.684 17.605 93.696 1.00 0.00 H new ATOM 0 HG3 GLU A 4 35.640 18.214 95.033 1.00 0.00 H new ATOM 72 N LYS A 5 33.323 15.489 95.350 1.00 0.00 N ATOM 73 CA LYS A 5 31.939 15.253 94.952 1.00 0.00 C ATOM 74 C LYS A 5 30.980 16.001 95.874 1.00 0.00 C ATOM 75 O LYS A 5 30.677 15.539 96.973 1.00 0.00 O ATOM 76 CB LYS A 5 31.630 13.755 94.998 1.00 0.00 C ATOM 77 CG LYS A 5 30.210 13.508 94.478 1.00 0.00 C ATOM 78 CD LYS A 5 29.931 12.004 94.442 1.00 0.00 C ATOM 79 CE LYS A 5 28.525 11.757 93.892 1.00 0.00 C ATOM 80 NZ LYS A 5 27.514 12.163 94.909 1.00 0.00 N ATOM 0 H LYS A 5 33.435 15.891 96.281 1.00 0.00 H new ATOM 0 HA LYS A 5 31.806 15.620 93.934 1.00 0.00 H new ATOM 0 HB2 LYS A 5 32.351 13.206 94.392 1.00 0.00 H new ATOM 0 HB3 LYS A 5 31.724 13.385 96.019 1.00 0.00 H new ATOM 0 HG2 LYS A 5 29.485 14.007 95.120 1.00 0.00 H new ATOM 0 HG3 LYS A 5 30.098 13.933 93.480 1.00 0.00 H new ATOM 0 HD2 LYS A 5 30.670 11.501 93.818 1.00 0.00 H new ATOM 0 HD3 LYS A 5 30.020 11.583 95.444 1.00 0.00 H new ATOM 0 HE2 LYS A 5 28.378 12.323 92.972 1.00 0.00 H new ATOM 0 HE3 LYS A 5 28.401 10.704 93.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 26.577 11.812 94.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 27.770 11.760 95.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 27.489 13.200 94.979 1.00 0.00 H new ATOM 94 N ASN A 6 30.500 17.152 95.415 1.00 0.00 N ATOM 95 CA ASN A 6 29.570 17.950 96.205 1.00 0.00 C ATOM 96 C ASN A 6 28.828 18.948 95.319 1.00 0.00 C ATOM 97 O ASN A 6 29.159 19.113 94.145 1.00 0.00 O ATOM 98 CB ASN A 6 30.323 18.700 97.305 1.00 0.00 C ATOM 99 CG ASN A 6 31.443 19.537 96.694 1.00 0.00 C ATOM 100 OD1 ASN A 6 31.444 19.785 95.488 1.00 0.00 O ATOM 101 ND2 ASN A 6 32.400 19.985 97.457 1.00 0.00 N ATOM 0 H ASN A 6 30.737 17.551 94.507 1.00 0.00 H new ATOM 0 HA ASN A 6 28.843 17.277 96.660 1.00 0.00 H new ATOM 0 HB2 ASN A 6 29.635 19.343 97.854 1.00 0.00 H new ATOM 0 HB3 ASN A 6 30.737 17.991 98.022 1.00 0.00 H new ATOM 0 HD21 ASN A 6 33.153 20.543 97.055 1.00 0.00 H new ATOM 0 HD22 ASN A 6 32.396 19.777 98.456 1.00 0.00 H new ATOM 108 N GLN A 7 27.824 19.609 95.889 1.00 0.00 N ATOM 109 CA GLN A 7 27.043 20.589 95.139 1.00 0.00 C ATOM 110 C GLN A 7 26.477 19.958 93.868 1.00 0.00 C ATOM 111 O GLN A 7 27.136 19.947 92.829 1.00 0.00 O ATOM 112 CB GLN A 7 27.924 21.787 94.768 1.00 0.00 C ATOM 113 CG GLN A 7 28.070 22.718 95.978 1.00 0.00 C ATOM 114 CD GLN A 7 26.900 23.697 96.033 1.00 0.00 C ATOM 115 OE1 GLN A 7 26.867 24.670 95.278 1.00 0.00 O ATOM 116 NE2 GLN A 7 25.934 23.500 96.888 1.00 0.00 N ATOM 0 H GLN A 7 27.534 19.486 96.859 1.00 0.00 H new ATOM 0 HA GLN A 7 26.217 20.927 95.765 1.00 0.00 H new ATOM 0 HB2 GLN A 7 28.905 21.442 94.443 1.00 0.00 H new ATOM 0 HB3 GLN A 7 27.483 22.329 93.931 1.00 0.00 H new ATOM 0 HG2 GLN A 7 28.106 22.131 96.896 1.00 0.00 H new ATOM 0 HG3 GLN A 7 29.010 23.266 95.913 1.00 0.00 H new ATOM 0 HE21 GLN A 7 25.962 22.694 97.513 1.00 0.00 H new ATOM 0 HE22 GLN A 7 25.151 24.152 96.932 1.00 0.00 H new ATOM 125 N PRO A 8 25.277 19.437 93.927 1.00 0.00 N ATOM 126 CA PRO A 8 24.625 18.793 92.747 1.00 0.00 C ATOM 127 C PRO A 8 24.516 19.749 91.561 1.00 0.00 C ATOM 128 O PRO A 8 24.278 20.944 91.735 1.00 0.00 O ATOM 129 CB PRO A 8 23.234 18.396 93.265 1.00 0.00 C ATOM 130 CG PRO A 8 23.363 18.352 94.753 1.00 0.00 C ATOM 131 CD PRO A 8 24.413 19.395 95.119 1.00 0.00 C ATOM 0 HA PRO A 8 25.199 17.944 92.375 1.00 0.00 H new ATOM 0 HB2 PRO A 8 22.479 19.119 92.957 1.00 0.00 H new ATOM 0 HB3 PRO A 8 22.928 17.428 92.868 1.00 0.00 H new ATOM 0 HG2 PRO A 8 22.410 18.574 95.233 1.00 0.00 H new ATOM 0 HG3 PRO A 8 23.666 17.360 95.088 1.00 0.00 H new ATOM 0 HD2 PRO A 8 23.962 20.366 95.323 1.00 0.00 H new ATOM 0 HD3 PRO A 8 24.971 19.109 96.011 1.00 0.00 H new ATOM 139 N LYS A 9 24.697 19.214 90.358 1.00 0.00 N ATOM 140 CA LYS A 9 24.619 20.029 89.148 1.00 0.00 C ATOM 141 C LYS A 9 23.236 19.911 88.509 1.00 0.00 C ATOM 142 O LYS A 9 22.664 20.906 88.066 1.00 0.00 O ATOM 143 CB LYS A 9 25.694 19.588 88.137 1.00 0.00 C ATOM 144 CG LYS A 9 26.343 20.817 87.486 1.00 0.00 C ATOM 145 CD LYS A 9 25.322 21.519 86.583 1.00 0.00 C ATOM 146 CE LYS A 9 26.028 22.579 85.733 1.00 0.00 C ATOM 147 NZ LYS A 9 26.685 23.577 86.623 1.00 0.00 N ATOM 0 H LYS A 9 24.897 18.227 90.194 1.00 0.00 H new ATOM 0 HA LYS A 9 24.792 21.069 89.426 1.00 0.00 H new ATOM 0 HB2 LYS A 9 26.454 18.990 88.640 1.00 0.00 H new ATOM 0 HB3 LYS A 9 25.246 18.955 87.371 1.00 0.00 H new ATOM 0 HG2 LYS A 9 26.697 21.504 88.255 1.00 0.00 H new ATOM 0 HG3 LYS A 9 27.213 20.515 86.903 1.00 0.00 H new ATOM 0 HD2 LYS A 9 24.830 20.790 85.938 1.00 0.00 H new ATOM 0 HD3 LYS A 9 24.545 21.984 87.189 1.00 0.00 H new ATOM 0 HE2 LYS A 9 26.770 22.108 85.088 1.00 0.00 H new ATOM 0 HE3 LYS A 9 25.309 23.075 85.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 26.941 24.420 86.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 26.030 23.848 87.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 27.543 23.161 87.037 1.00 0.00 H new ATOM 161 N PRO A 10 22.704 18.721 88.453 1.00 0.00 N ATOM 162 CA PRO A 10 21.360 18.463 87.849 1.00 0.00 C ATOM 163 C PRO A 10 20.243 19.201 88.577 1.00 0.00 C ATOM 164 O PRO A 10 20.301 19.393 89.791 1.00 0.00 O ATOM 165 CB PRO A 10 21.199 16.938 87.979 1.00 0.00 C ATOM 166 CG PRO A 10 22.588 16.420 88.144 1.00 0.00 C ATOM 167 CD PRO A 10 23.310 17.478 88.961 1.00 0.00 C ATOM 0 HA PRO A 10 21.295 18.819 86.821 1.00 0.00 H new ATOM 0 HB2 PRO A 10 20.576 16.678 88.834 1.00 0.00 H new ATOM 0 HB3 PRO A 10 20.721 16.514 87.096 1.00 0.00 H new ATOM 0 HG2 PRO A 10 22.592 15.457 88.655 1.00 0.00 H new ATOM 0 HG3 PRO A 10 23.070 16.270 87.178 1.00 0.00 H new ATOM 0 HD2 PRO A 10 23.145 17.351 90.031 1.00 0.00 H new ATOM 0 HD3 PRO A 10 24.388 17.454 88.800 1.00 0.00 H new ATOM 175 N SER A 11 19.227 19.614 87.823 1.00 0.00 N ATOM 176 CA SER A 11 18.099 20.333 88.405 1.00 0.00 C ATOM 177 C SER A 11 17.182 20.878 87.308 1.00 0.00 C ATOM 178 O SER A 11 15.958 20.800 87.420 1.00 0.00 O ATOM 179 CB SER A 11 18.601 21.484 89.289 1.00 0.00 C ATOM 180 OG SER A 11 17.953 22.691 88.908 1.00 0.00 O ATOM 0 H SER A 11 19.162 19.464 86.816 1.00 0.00 H new ATOM 0 HA SER A 11 17.529 19.636 89.020 1.00 0.00 H new ATOM 0 HB2 SER A 11 18.400 21.266 90.338 1.00 0.00 H new ATOM 0 HB3 SER A 11 19.681 21.591 89.187 1.00 0.00 H new ATOM 0 HG SER A 11 18.272 23.426 89.473 1.00 0.00 H new ATOM 186 N PRO A 12 17.745 21.418 86.257 1.00 0.00 N ATOM 187 CA PRO A 12 16.956 21.980 85.121 1.00 0.00 C ATOM 188 C PRO A 12 16.148 20.899 84.396 1.00 0.00 C ATOM 189 O PRO A 12 16.536 19.731 84.378 1.00 0.00 O ATOM 190 CB PRO A 12 18.014 22.603 84.193 1.00 0.00 C ATOM 191 CG PRO A 12 19.274 22.677 84.999 1.00 0.00 C ATOM 192 CD PRO A 12 19.188 21.557 86.031 1.00 0.00 C ATOM 0 HA PRO A 12 16.217 22.707 85.459 1.00 0.00 H new ATOM 0 HB2 PRO A 12 18.157 21.995 83.300 1.00 0.00 H new ATOM 0 HB3 PRO A 12 17.706 23.593 83.858 1.00 0.00 H new ATOM 0 HG2 PRO A 12 20.150 22.553 84.363 1.00 0.00 H new ATOM 0 HG3 PRO A 12 19.368 23.648 85.486 1.00 0.00 H new ATOM 0 HD2 PRO A 12 19.628 20.632 85.659 1.00 0.00 H new ATOM 0 HD3 PRO A 12 19.716 21.814 86.949 1.00 0.00 H new ATOM 200 N LYS A 13 15.024 21.300 83.808 1.00 0.00 N ATOM 201 CA LYS A 13 14.167 20.359 83.092 1.00 0.00 C ATOM 202 C LYS A 13 14.880 19.830 81.849 1.00 0.00 C ATOM 203 O LYS A 13 15.753 20.495 81.291 1.00 0.00 O ATOM 204 CB LYS A 13 12.858 21.045 82.679 1.00 0.00 C ATOM 205 CG LYS A 13 12.048 21.415 83.926 1.00 0.00 C ATOM 206 CD LYS A 13 10.753 22.123 83.512 1.00 0.00 C ATOM 207 CE LYS A 13 9.966 22.521 84.764 1.00 0.00 C ATOM 208 NZ LYS A 13 8.696 23.192 84.363 1.00 0.00 N ATOM 0 H LYS A 13 14.687 22.263 83.813 1.00 0.00 H new ATOM 0 HA LYS A 13 13.942 19.524 83.756 1.00 0.00 H new ATOM 0 HB2 LYS A 13 13.074 21.940 82.096 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.275 20.382 82.040 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.815 20.518 84.499 1.00 0.00 H new ATOM 0 HG3 LYS A 13 12.637 22.064 84.574 1.00 0.00 H new ATOM 0 HD2 LYS A 13 10.983 23.007 82.918 1.00 0.00 H new ATOM 0 HD3 LYS A 13 10.151 21.466 82.885 1.00 0.00 H new ATOM 0 HE2 LYS A 13 9.749 21.638 85.365 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.563 23.190 85.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.162 23.462 85.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 8.914 24.043 83.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 8.125 22.540 83.789 1.00 0.00 H new ATOM 222 N ARG A 14 14.506 18.625 81.428 1.00 0.00 N ATOM 223 CA ARG A 14 15.119 18.010 80.254 1.00 0.00 C ATOM 224 C ARG A 14 14.837 18.839 79.005 1.00 0.00 C ATOM 225 O ARG A 14 13.722 19.314 78.802 1.00 0.00 O ATOM 226 CB ARG A 14 14.569 16.591 80.067 1.00 0.00 C ATOM 227 CG ARG A 14 13.051 16.649 79.867 1.00 0.00 C ATOM 228 CD ARG A 14 12.495 15.227 79.770 1.00 0.00 C ATOM 229 NE ARG A 14 12.942 14.591 78.536 1.00 0.00 N ATOM 230 CZ ARG A 14 12.646 13.323 78.272 1.00 0.00 C ATOM 231 NH1 ARG A 14 11.948 12.623 79.125 1.00 0.00 N ATOM 232 NH2 ARG A 14 13.054 12.776 77.160 1.00 0.00 N ATOM 0 H ARG A 14 13.787 18.058 81.878 1.00 0.00 H new ATOM 0 HA ARG A 14 16.197 17.966 80.407 1.00 0.00 H new ATOM 0 HB2 ARG A 14 15.041 16.118 79.206 1.00 0.00 H new ATOM 0 HB3 ARG A 14 14.808 15.980 80.937 1.00 0.00 H new ATOM 0 HG2 ARG A 14 12.584 17.178 80.698 1.00 0.00 H new ATOM 0 HG3 ARG A 14 12.814 17.206 78.961 1.00 0.00 H new ATOM 0 HD2 ARG A 14 12.824 14.641 80.629 1.00 0.00 H new ATOM 0 HD3 ARG A 14 11.406 15.252 79.800 1.00 0.00 H new ATOM 0 HE ARG A 14 13.491 15.128 77.865 1.00 0.00 H new ATOM 0 HH11 ARG A 14 11.629 13.050 79.995 1.00 0.00 H new ATOM 0 HH12 ARG A 14 11.721 11.650 78.921 1.00 0.00 H new ATOM 0 HH21 ARG A 14 13.600 13.322 76.494 1.00 0.00 H new ATOM 0 HH22 ARG A 14 12.827 11.803 76.957 1.00 0.00 H new ATOM 246 N GLU A 15 15.859 19.011 78.171 1.00 0.00 N ATOM 247 CA GLU A 15 15.713 19.788 76.941 1.00 0.00 C ATOM 248 C GLU A 15 16.415 19.091 75.781 1.00 0.00 C ATOM 249 O GLU A 15 17.395 18.371 75.978 1.00 0.00 O ATOM 250 CB GLU A 15 16.297 21.192 77.136 1.00 0.00 C ATOM 251 CG GLU A 15 16.163 21.995 75.837 1.00 0.00 C ATOM 252 CD GLU A 15 16.663 23.420 76.052 1.00 0.00 C ATOM 253 OE1 GLU A 15 16.780 23.820 77.198 1.00 0.00 O ATOM 254 OE2 GLU A 15 16.927 24.089 75.067 1.00 0.00 O ATOM 0 H GLU A 15 16.792 18.626 78.322 1.00 0.00 H new ATOM 0 HA GLU A 15 14.652 19.870 76.707 1.00 0.00 H new ATOM 0 HB2 GLU A 15 15.776 21.703 77.946 1.00 0.00 H new ATOM 0 HB3 GLU A 15 17.346 21.123 77.425 1.00 0.00 H new ATOM 0 HG2 GLU A 15 16.735 21.516 75.043 1.00 0.00 H new ATOM 0 HG3 GLU A 15 15.122 22.011 75.515 1.00 0.00 H new ATOM 261 N SER A 16 15.909 19.310 74.570 1.00 0.00 N ATOM 262 CA SER A 16 16.496 18.698 73.382 1.00 0.00 C ATOM 263 C SER A 16 16.537 19.696 72.230 1.00 0.00 C ATOM 264 O SER A 16 15.716 20.611 72.159 1.00 0.00 O ATOM 265 CB SER A 16 15.677 17.475 72.969 1.00 0.00 C ATOM 266 OG SER A 16 14.305 17.838 72.877 1.00 0.00 O ATOM 0 H SER A 16 15.099 19.903 74.386 1.00 0.00 H new ATOM 0 HA SER A 16 17.515 18.392 73.619 1.00 0.00 H new ATOM 0 HB2 SER A 16 16.029 17.094 72.011 1.00 0.00 H new ATOM 0 HB3 SER A 16 15.805 16.674 73.697 1.00 0.00 H new ATOM 0 HG SER A 16 13.777 17.057 72.611 1.00 0.00 H new ATOM 272 N GLY A 17 17.494 19.509 71.326 1.00 0.00 N ATOM 273 CA GLY A 17 17.631 20.396 70.174 1.00 0.00 C ATOM 274 C GLY A 17 17.091 19.732 68.912 1.00 0.00 C ATOM 275 O GLY A 17 16.647 18.586 68.945 1.00 0.00 O ATOM 0 H GLY A 17 18.182 18.757 71.367 1.00 0.00 H new ATOM 0 HA2 GLY A 17 17.094 21.326 70.359 1.00 0.00 H new ATOM 0 HA3 GLY A 17 18.680 20.657 70.033 1.00 0.00 H new ATOM 279 N GLU A 18 17.135 20.459 67.802 1.00 0.00 N ATOM 280 CA GLU A 18 16.648 19.927 66.533 1.00 0.00 C ATOM 281 C GLU A 18 17.102 20.807 65.371 1.00 0.00 C ATOM 282 O GLU A 18 16.794 21.998 65.323 1.00 0.00 O ATOM 283 CB GLU A 18 15.121 19.843 66.551 1.00 0.00 C ATOM 284 CG GLU A 18 14.546 21.118 67.171 1.00 0.00 C ATOM 285 CD GLU A 18 13.024 21.081 67.121 1.00 0.00 C ATOM 286 OE1 GLU A 18 12.495 20.614 66.125 1.00 0.00 O ATOM 287 OE2 GLU A 18 12.408 21.516 68.079 1.00 0.00 O ATOM 0 H GLU A 18 17.499 21.410 67.753 1.00 0.00 H new ATOM 0 HA GLU A 18 17.062 18.928 66.398 1.00 0.00 H new ATOM 0 HB2 GLU A 18 14.741 19.716 65.537 1.00 0.00 H new ATOM 0 HB3 GLU A 18 14.801 18.972 67.123 1.00 0.00 H new ATOM 0 HG2 GLU A 18 14.882 21.214 68.204 1.00 0.00 H new ATOM 0 HG3 GLU A 18 14.915 21.992 66.634 1.00 0.00 H new ATOM 294 N GLU A 19 17.833 20.212 64.435 1.00 0.00 N ATOM 295 CA GLU A 19 18.318 20.950 63.277 1.00 0.00 C ATOM 296 C GLU A 19 17.160 21.347 62.369 1.00 0.00 C ATOM 297 O GLU A 19 17.183 22.408 61.746 1.00 0.00 O ATOM 298 CB GLU A 19 19.317 20.098 62.495 1.00 0.00 C ATOM 299 CG GLU A 19 20.562 19.852 63.349 1.00 0.00 C ATOM 300 CD GLU A 19 21.280 21.170 63.616 1.00 0.00 C ATOM 301 OE1 GLU A 19 21.064 22.103 62.858 1.00 0.00 O ATOM 302 OE2 GLU A 19 22.032 21.229 64.574 1.00 0.00 O ATOM 0 H GLU A 19 18.101 19.228 64.455 1.00 0.00 H new ATOM 0 HA GLU A 19 18.813 21.855 63.629 1.00 0.00 H new ATOM 0 HB2 GLU A 19 18.861 19.148 62.217 1.00 0.00 H new ATOM 0 HB3 GLU A 19 19.593 20.602 61.569 1.00 0.00 H new ATOM 0 HG2 GLU A 19 20.279 19.385 64.292 1.00 0.00 H new ATOM 0 HG3 GLU A 19 21.232 19.160 62.839 1.00 0.00 H new ATOM 309 N PHE A 20 16.154 20.482 62.289 1.00 0.00 N ATOM 310 CA PHE A 20 14.992 20.743 61.445 1.00 0.00 C ATOM 311 C PHE A 20 13.708 20.671 62.257 1.00 0.00 C ATOM 312 O PHE A 20 13.712 20.209 63.402 1.00 0.00 O ATOM 313 CB PHE A 20 14.937 19.728 60.305 1.00 0.00 C ATOM 314 CG PHE A 20 16.124 19.930 59.393 1.00 0.00 C ATOM 315 CD1 PHE A 20 16.047 20.844 58.334 1.00 0.00 C ATOM 316 CD2 PHE A 20 17.299 19.199 59.601 1.00 0.00 C ATOM 317 CE1 PHE A 20 17.149 21.029 57.490 1.00 0.00 C ATOM 318 CE2 PHE A 20 18.400 19.384 58.759 1.00 0.00 C ATOM 319 CZ PHE A 20 18.323 20.297 57.700 1.00 0.00 C ATOM 0 H PHE A 20 16.119 19.598 62.796 1.00 0.00 H new ATOM 0 HA PHE A 20 15.087 21.747 61.033 1.00 0.00 H new ATOM 0 HB2 PHE A 20 14.941 18.714 60.706 1.00 0.00 H new ATOM 0 HB3 PHE A 20 14.010 19.845 59.744 1.00 0.00 H new ATOM 0 HD1 PHE A 20 15.139 21.405 58.169 1.00 0.00 H new ATOM 0 HD2 PHE A 20 17.356 18.490 60.414 1.00 0.00 H new ATOM 0 HE1 PHE A 20 17.093 21.737 56.676 1.00 0.00 H new ATOM 0 HE2 PHE A 20 19.308 18.824 58.925 1.00 0.00 H new ATOM 0 HZ PHE A 20 19.170 20.436 57.045 1.00 0.00 H new ATOM 329 N ARG A 21 12.609 21.145 61.667 1.00 0.00 N ATOM 330 CA ARG A 21 11.325 21.137 62.365 1.00 0.00 C ATOM 331 C ARG A 21 10.588 19.824 62.124 1.00 0.00 C ATOM 332 O ARG A 21 9.465 19.638 62.594 1.00 0.00 O ATOM 333 CB ARG A 21 10.467 22.306 61.882 1.00 0.00 C ATOM 334 CG ARG A 21 11.126 23.625 62.290 1.00 0.00 C ATOM 335 CD ARG A 21 10.188 24.786 61.960 1.00 0.00 C ATOM 336 NE ARG A 21 9.970 24.868 60.521 1.00 0.00 N ATOM 337 CZ ARG A 21 10.814 25.527 59.733 1.00 0.00 C ATOM 338 NH1 ARG A 21 11.859 26.116 60.246 1.00 0.00 N ATOM 339 NH2 ARG A 21 10.597 25.585 58.448 1.00 0.00 N ATOM 0 H ARG A 21 12.582 21.533 60.724 1.00 0.00 H new ATOM 0 HA ARG A 21 11.512 21.239 63.434 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.353 22.264 60.799 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.467 22.239 62.311 1.00 0.00 H new ATOM 0 HG2 ARG A 21 11.351 23.617 63.356 1.00 0.00 H new ATOM 0 HG3 ARG A 21 12.073 23.748 61.765 1.00 0.00 H new ATOM 0 HD2 ARG A 21 9.235 24.649 62.472 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.614 25.721 62.324 1.00 0.00 H new ATOM 0 HE ARG A 21 9.155 24.411 60.111 1.00 0.00 H new ATOM 0 HH11 ARG A 21 12.028 26.071 61.251 1.00 0.00 H new ATOM 0 HH12 ARG A 21 12.507 26.622 59.642 1.00 0.00 H new ATOM 0 HH21 ARG A 21 9.780 25.125 58.048 1.00 0.00 H new ATOM 0 HH22 ARG A 21 11.245 26.091 57.844 1.00 0.00 H new ATOM 353 N MET A 22 11.228 18.917 61.391 1.00 0.00 N ATOM 354 CA MET A 22 10.625 17.622 61.095 1.00 0.00 C ATOM 355 C MET A 22 11.682 16.516 61.100 1.00 0.00 C ATOM 356 O MET A 22 12.806 16.695 60.608 1.00 0.00 O ATOM 357 CB MET A 22 9.937 17.670 59.727 1.00 0.00 C ATOM 358 CG MET A 22 8.759 18.647 59.773 1.00 0.00 C ATOM 359 SD MET A 22 7.539 18.072 60.982 1.00 0.00 S ATOM 360 CE MET A 22 6.077 18.225 59.930 1.00 0.00 C ATOM 0 H MET A 22 12.157 19.054 60.994 1.00 0.00 H new ATOM 0 HA MET A 22 9.888 17.401 61.867 1.00 0.00 H new ATOM 0 HB2 MET A 22 10.649 17.980 58.962 1.00 0.00 H new ATOM 0 HB3 MET A 22 9.586 16.676 59.451 1.00 0.00 H new ATOM 0 HG2 MET A 22 9.110 19.643 60.041 1.00 0.00 H new ATOM 0 HG3 MET A 22 8.300 18.726 58.787 1.00 0.00 H new ATOM 0 HE1 MET A 22 5.193 17.915 60.488 1.00 0.00 H new ATOM 0 HE2 MET A 22 5.962 19.262 59.615 1.00 0.00 H new ATOM 0 HE3 MET A 22 6.193 17.590 59.052 1.00 0.00 H new ATOM 370 N GLU A 23 11.312 15.365 61.651 1.00 0.00 N ATOM 371 CA GLU A 23 12.227 14.232 61.713 1.00 0.00 C ATOM 372 C GLU A 23 12.606 13.781 60.308 1.00 0.00 C ATOM 373 O GLU A 23 13.745 13.387 60.059 1.00 0.00 O ATOM 374 CB GLU A 23 11.575 13.075 62.468 1.00 0.00 C ATOM 375 CG GLU A 23 11.394 13.458 63.939 1.00 0.00 C ATOM 376 CD GLU A 23 10.639 12.357 64.674 1.00 0.00 C ATOM 377 OE1 GLU A 23 11.137 11.243 64.705 1.00 0.00 O ATOM 378 OE2 GLU A 23 9.575 12.644 65.197 1.00 0.00 O ATOM 0 H GLU A 23 10.393 15.193 62.058 1.00 0.00 H new ATOM 0 HA GLU A 23 13.130 14.541 62.240 1.00 0.00 H new ATOM 0 HB2 GLU A 23 10.609 12.835 62.023 1.00 0.00 H new ATOM 0 HB3 GLU A 23 12.193 12.181 62.388 1.00 0.00 H new ATOM 0 HG2 GLU A 23 12.367 13.617 64.405 1.00 0.00 H new ATOM 0 HG3 GLU A 23 10.847 14.398 64.014 1.00 0.00 H new ATOM 385 N LYS A 24 11.650 13.854 59.385 1.00 0.00 N ATOM 386 CA LYS A 24 11.907 13.456 58.007 1.00 0.00 C ATOM 387 C LYS A 24 13.081 14.244 57.432 1.00 0.00 C ATOM 388 O LYS A 24 14.004 13.674 56.838 1.00 0.00 O ATOM 389 CB LYS A 24 10.655 13.699 57.161 1.00 0.00 C ATOM 390 CG LYS A 24 10.957 13.356 55.705 1.00 0.00 C ATOM 391 CD LYS A 24 9.651 13.303 54.904 1.00 0.00 C ATOM 392 CE LYS A 24 9.078 14.713 54.757 1.00 0.00 C ATOM 393 NZ LYS A 24 7.967 14.697 53.765 1.00 0.00 N ATOM 0 H LYS A 24 10.701 14.182 59.565 1.00 0.00 H new ATOM 0 HA LYS A 24 12.159 12.396 57.989 1.00 0.00 H new ATOM 0 HB2 LYS A 24 9.830 13.088 57.527 1.00 0.00 H new ATOM 0 HB3 LYS A 24 10.342 14.740 57.244 1.00 0.00 H new ATOM 0 HG2 LYS A 24 11.627 14.102 55.277 1.00 0.00 H new ATOM 0 HG3 LYS A 24 11.470 12.396 55.646 1.00 0.00 H new ATOM 0 HD2 LYS A 24 9.834 12.870 53.920 1.00 0.00 H new ATOM 0 HD3 LYS A 24 8.931 12.658 55.407 1.00 0.00 H new ATOM 0 HE2 LYS A 24 8.715 15.072 55.720 1.00 0.00 H new ATOM 0 HE3 LYS A 24 9.858 15.402 54.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 7.577 15.656 53.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 8.328 14.372 52.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 7.219 14.052 54.091 1.00 0.00 H new ATOM 407 N LEU A 25 13.057 15.553 57.638 1.00 0.00 N ATOM 408 CA LEU A 25 14.131 16.408 57.154 1.00 0.00 C ATOM 409 C LEU A 25 15.445 16.006 57.806 1.00 0.00 C ATOM 410 O LEU A 25 16.493 15.963 57.154 1.00 0.00 O ATOM 411 CB LEU A 25 13.818 17.871 57.480 1.00 0.00 C ATOM 412 CG LEU A 25 12.608 18.329 56.664 1.00 0.00 C ATOM 413 CD1 LEU A 25 12.179 19.724 57.125 1.00 0.00 C ATOM 414 CD2 LEU A 25 12.975 18.374 55.176 1.00 0.00 C ATOM 0 H LEU A 25 12.312 16.043 58.133 1.00 0.00 H new ATOM 0 HA LEU A 25 14.218 16.293 56.074 1.00 0.00 H new ATOM 0 HB2 LEU A 25 13.614 17.982 58.545 1.00 0.00 H new ATOM 0 HB3 LEU A 25 14.681 18.498 57.254 1.00 0.00 H new ATOM 0 HG LEU A 25 11.787 17.627 56.813 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.317 20.050 56.543 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.913 19.692 58.182 1.00 0.00 H new ATOM 0 HD13 LEU A 25 13.001 20.424 56.979 1.00 0.00 H new ATOM 0 HD21 LEU A 25 12.111 18.701 54.598 1.00 0.00 H new ATOM 0 HD22 LEU A 25 13.798 19.073 55.025 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.278 17.380 54.846 1.00 0.00 H new ATOM 426 N ASN A 26 15.379 15.690 59.095 1.00 0.00 N ATOM 427 CA ASN A 26 16.576 15.271 59.826 1.00 0.00 C ATOM 428 C ASN A 26 17.112 13.960 59.252 1.00 0.00 C ATOM 429 O ASN A 26 18.324 13.754 59.168 1.00 0.00 O ATOM 430 CB ASN A 26 16.252 15.087 61.308 1.00 0.00 C ATOM 431 CG ASN A 26 15.956 16.440 61.946 1.00 0.00 C ATOM 432 OD1 ASN A 26 16.871 17.224 62.196 1.00 0.00 O ATOM 433 ND2 ASN A 26 14.723 16.763 62.222 1.00 0.00 N ATOM 0 H ASN A 26 14.524 15.714 59.651 1.00 0.00 H new ATOM 0 HA ASN A 26 17.336 16.045 59.720 1.00 0.00 H new ATOM 0 HB2 ASN A 26 15.393 14.426 61.422 1.00 0.00 H new ATOM 0 HB3 ASN A 26 17.091 14.611 61.816 1.00 0.00 H new ATOM 0 HD21 ASN A 26 14.515 17.667 62.646 1.00 0.00 H new ATOM 0 HD22 ASN A 26 13.966 16.111 62.014 1.00 0.00 H new ATOM 440 N GLN A 27 16.198 13.073 58.860 1.00 0.00 N ATOM 441 CA GLN A 27 16.590 11.785 58.302 1.00 0.00 C ATOM 442 C GLN A 27 17.423 11.987 57.035 1.00 0.00 C ATOM 443 O GLN A 27 18.500 11.403 56.887 1.00 0.00 O ATOM 444 CB GLN A 27 15.344 10.962 57.964 1.00 0.00 C ATOM 445 CG GLN A 27 15.763 9.582 57.453 1.00 0.00 C ATOM 446 CD GLN A 27 14.531 8.775 57.062 1.00 0.00 C ATOM 447 OE1 GLN A 27 13.601 9.312 56.460 1.00 0.00 O ATOM 448 NE2 GLN A 27 14.471 7.507 57.365 1.00 0.00 N ATOM 0 H GLN A 27 15.191 13.223 58.919 1.00 0.00 H new ATOM 0 HA GLN A 27 17.188 11.254 59.042 1.00 0.00 H new ATOM 0 HB2 GLN A 27 14.714 10.858 58.847 1.00 0.00 H new ATOM 0 HB3 GLN A 27 14.750 11.476 57.208 1.00 0.00 H new ATOM 0 HG2 GLN A 27 16.426 9.689 56.594 1.00 0.00 H new ATOM 0 HG3 GLN A 27 16.324 9.054 58.224 1.00 0.00 H new ATOM 0 HE21 GLN A 27 15.243 7.065 57.864 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.652 6.958 57.103 1.00 0.00 H new ATOM 457 N LEU A 28 16.927 12.833 56.135 1.00 0.00 N ATOM 458 CA LEU A 28 17.649 13.114 54.890 1.00 0.00 C ATOM 459 C LEU A 28 19.010 13.733 55.198 1.00 0.00 C ATOM 460 O LEU A 28 20.022 13.371 54.593 1.00 0.00 O ATOM 461 CB LEU A 28 16.829 14.072 54.023 1.00 0.00 C ATOM 462 CG LEU A 28 15.829 13.267 53.185 1.00 0.00 C ATOM 463 CD1 LEU A 28 16.581 12.495 52.091 1.00 0.00 C ATOM 464 CD2 LEU A 28 15.079 12.278 54.086 1.00 0.00 C ATOM 0 H LEU A 28 16.043 13.330 56.238 1.00 0.00 H new ATOM 0 HA LEU A 28 17.801 12.179 54.351 1.00 0.00 H new ATOM 0 HB2 LEU A 28 16.300 14.788 54.652 1.00 0.00 H new ATOM 0 HB3 LEU A 28 17.488 14.646 53.372 1.00 0.00 H new ATOM 0 HG LEU A 28 15.114 13.948 52.723 1.00 0.00 H new ATOM 0 HD11 LEU A 28 15.870 11.923 51.495 1.00 0.00 H new ATOM 0 HD12 LEU A 28 17.110 13.198 51.448 1.00 0.00 H new ATOM 0 HD13 LEU A 28 17.298 11.815 52.552 1.00 0.00 H new ATOM 0 HD21 LEU A 28 14.369 11.707 53.488 1.00 0.00 H new ATOM 0 HD22 LEU A 28 15.792 11.597 54.551 1.00 0.00 H new ATOM 0 HD23 LEU A 28 14.543 12.826 54.861 1.00 0.00 H new ATOM 476 N TRP A 29 19.033 14.656 56.154 1.00 0.00 N ATOM 477 CA TRP A 29 20.281 15.303 56.535 1.00 0.00 C ATOM 478 C TRP A 29 21.265 14.277 57.083 1.00 0.00 C ATOM 479 O TRP A 29 22.450 14.282 56.742 1.00 0.00 O ATOM 480 CB TRP A 29 20.013 16.374 57.592 1.00 0.00 C ATOM 481 CG TRP A 29 21.273 17.121 57.886 1.00 0.00 C ATOM 482 CD1 TRP A 29 21.793 17.300 59.120 1.00 0.00 C ATOM 483 CD2 TRP A 29 22.182 17.789 56.958 1.00 0.00 C ATOM 484 NE1 TRP A 29 22.960 18.032 59.011 1.00 0.00 N ATOM 485 CE2 TRP A 29 23.242 18.355 57.698 1.00 0.00 C ATOM 486 CE3 TRP A 29 22.188 17.957 55.559 1.00 0.00 C ATOM 487 CZ2 TRP A 29 24.274 19.060 57.076 1.00 0.00 C ATOM 488 CZ3 TRP A 29 23.224 18.663 54.931 1.00 0.00 C ATOM 489 CH2 TRP A 29 24.267 19.214 55.686 1.00 0.00 C ATOM 0 H TRP A 29 18.212 14.969 56.673 1.00 0.00 H new ATOM 0 HA TRP A 29 20.714 15.770 55.650 1.00 0.00 H new ATOM 0 HB2 TRP A 29 19.245 17.062 57.239 1.00 0.00 H new ATOM 0 HB3 TRP A 29 19.632 15.912 58.503 1.00 0.00 H new ATOM 0 HD1 TRP A 29 21.366 16.931 60.041 1.00 0.00 H new ATOM 0 HE1 TRP A 29 23.542 18.301 59.804 1.00 0.00 H new ATOM 0 HE3 TRP A 29 21.388 17.539 54.966 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 25.074 19.484 57.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 23.218 18.783 53.858 1.00 0.00 H new ATOM 0 HH2 TRP A 29 25.063 19.756 55.197 1.00 0.00 H new ATOM 500 N GLU A 30 20.757 13.402 57.936 1.00 0.00 N ATOM 501 CA GLU A 30 21.592 12.365 58.538 1.00 0.00 C ATOM 502 C GLU A 30 22.252 11.520 57.450 1.00 0.00 C ATOM 503 O GLU A 30 23.450 11.231 57.511 1.00 0.00 O ATOM 504 CB GLU A 30 20.743 11.465 59.439 1.00 0.00 C ATOM 505 CG GLU A 30 21.650 10.482 60.186 1.00 0.00 C ATOM 506 CD GLU A 30 22.518 11.238 61.185 1.00 0.00 C ATOM 507 OE1 GLU A 30 22.157 12.351 61.532 1.00 0.00 O ATOM 508 OE2 GLU A 30 23.534 10.695 61.588 1.00 0.00 O ATOM 0 H GLU A 30 19.780 13.385 58.228 1.00 0.00 H new ATOM 0 HA GLU A 30 22.366 12.846 59.135 1.00 0.00 H new ATOM 0 HB2 GLU A 30 20.183 12.071 60.151 1.00 0.00 H new ATOM 0 HB3 GLU A 30 20.013 10.919 58.841 1.00 0.00 H new ATOM 0 HG2 GLU A 30 21.046 9.738 60.705 1.00 0.00 H new ATOM 0 HG3 GLU A 30 22.280 9.943 59.478 1.00 0.00 H new ATOM 515 N LYS A 31 21.468 11.135 56.447 1.00 0.00 N ATOM 516 CA LYS A 31 21.996 10.334 55.348 1.00 0.00 C ATOM 517 C LYS A 31 23.108 11.089 54.625 1.00 0.00 C ATOM 518 O LYS A 31 24.152 10.516 54.293 1.00 0.00 O ATOM 519 CB LYS A 31 20.877 9.998 54.361 1.00 0.00 C ATOM 520 CG LYS A 31 19.933 8.970 54.985 1.00 0.00 C ATOM 521 CD LYS A 31 18.800 8.655 54.006 1.00 0.00 C ATOM 522 CE LYS A 31 17.860 7.622 54.628 1.00 0.00 C ATOM 523 NZ LYS A 31 18.614 6.365 54.899 1.00 0.00 N ATOM 0 H LYS A 31 20.476 11.362 56.372 1.00 0.00 H new ATOM 0 HA LYS A 31 22.405 9.410 55.758 1.00 0.00 H new ATOM 0 HB2 LYS A 31 20.326 10.901 54.100 1.00 0.00 H new ATOM 0 HB3 LYS A 31 21.300 9.604 53.437 1.00 0.00 H new ATOM 0 HG2 LYS A 31 20.480 8.059 55.229 1.00 0.00 H new ATOM 0 HG3 LYS A 31 19.524 9.356 55.919 1.00 0.00 H new ATOM 0 HD2 LYS A 31 18.250 9.565 53.765 1.00 0.00 H new ATOM 0 HD3 LYS A 31 19.209 8.273 53.071 1.00 0.00 H new ATOM 0 HE2 LYS A 31 17.436 8.011 55.554 1.00 0.00 H new ATOM 0 HE3 LYS A 31 17.026 7.421 53.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 18.038 5.547 54.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 19.501 6.369 54.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 18.829 6.301 55.914 1.00 0.00 H new ATOM 537 N ALA A 32 22.888 12.379 54.395 1.00 0.00 N ATOM 538 CA ALA A 32 23.888 13.200 53.719 1.00 0.00 C ATOM 539 C ALA A 32 25.212 13.155 54.482 1.00 0.00 C ATOM 540 O ALA A 32 26.288 13.041 53.884 1.00 0.00 O ATOM 541 CB ALA A 32 23.396 14.645 53.628 1.00 0.00 C ATOM 0 H ALA A 32 22.038 12.875 54.662 1.00 0.00 H new ATOM 0 HA ALA A 32 24.045 12.807 52.714 1.00 0.00 H new ATOM 0 HB1 ALA A 32 24.146 15.254 53.123 1.00 0.00 H new ATOM 0 HB2 ALA A 32 22.463 14.677 53.065 1.00 0.00 H new ATOM 0 HB3 ALA A 32 23.228 15.036 54.631 1.00 0.00 H new ATOM 547 N GLN A 33 25.124 13.226 55.808 1.00 0.00 N ATOM 548 CA GLN A 33 26.320 13.177 56.643 1.00 0.00 C ATOM 549 C GLN A 33 27.002 11.821 56.506 1.00 0.00 C ATOM 550 O GLN A 33 28.230 11.732 56.493 1.00 0.00 O ATOM 551 CB GLN A 33 25.949 13.422 58.106 1.00 0.00 C ATOM 552 CG GLN A 33 25.492 14.871 58.278 1.00 0.00 C ATOM 553 CD GLN A 33 25.056 15.111 59.719 1.00 0.00 C ATOM 554 OE1 GLN A 33 25.774 14.760 60.654 1.00 0.00 O ATOM 555 NE2 GLN A 33 23.909 15.692 59.955 1.00 0.00 N ATOM 0 H GLN A 33 24.248 13.317 56.322 1.00 0.00 H new ATOM 0 HA GLN A 33 27.008 13.956 56.313 1.00 0.00 H new ATOM 0 HB2 GLN A 33 25.155 12.740 58.410 1.00 0.00 H new ATOM 0 HB3 GLN A 33 26.806 13.221 58.749 1.00 0.00 H new ATOM 0 HG2 GLN A 33 26.303 15.551 58.017 1.00 0.00 H new ATOM 0 HG3 GLN A 33 24.666 15.084 57.599 1.00 0.00 H new ATOM 0 HE21 GLN A 33 23.315 15.982 59.178 1.00 0.00 H new ATOM 0 HE22 GLN A 33 23.608 15.855 60.916 1.00 0.00 H new ATOM 564 N ARG A 34 26.199 10.767 56.401 1.00 0.00 N ATOM 565 CA ARG A 34 26.740 9.419 56.261 1.00 0.00 C ATOM 566 C ARG A 34 27.595 9.316 55.002 1.00 0.00 C ATOM 567 O ARG A 34 28.685 8.742 55.025 1.00 0.00 O ATOM 568 CB ARG A 34 25.598 8.402 56.191 1.00 0.00 C ATOM 569 CG ARG A 34 26.174 6.986 56.132 1.00 0.00 C ATOM 570 CD ARG A 34 25.031 5.974 56.042 1.00 0.00 C ATOM 571 NE ARG A 34 25.552 4.616 56.147 1.00 0.00 N ATOM 572 CZ ARG A 34 24.787 3.564 55.872 1.00 0.00 C ATOM 573 NH1 ARG A 34 23.547 3.737 55.502 1.00 0.00 N ATOM 574 NH2 ARG A 34 25.277 2.358 55.974 1.00 0.00 N ATOM 0 H ARG A 34 25.180 10.818 56.410 1.00 0.00 H new ATOM 0 HA ARG A 34 27.363 9.204 57.129 1.00 0.00 H new ATOM 0 HB2 ARG A 34 24.951 8.506 57.062 1.00 0.00 H new ATOM 0 HB3 ARG A 34 24.982 8.592 55.312 1.00 0.00 H new ATOM 0 HG2 ARG A 34 26.832 6.885 55.269 1.00 0.00 H new ATOM 0 HG3 ARG A 34 26.778 6.790 57.018 1.00 0.00 H new ATOM 0 HD2 ARG A 34 24.310 6.157 56.838 1.00 0.00 H new ATOM 0 HD3 ARG A 34 24.501 6.096 55.097 1.00 0.00 H new ATOM 0 HE ARG A 34 26.519 4.471 56.436 1.00 0.00 H new ATOM 0 HH11 ARG A 34 23.165 4.679 55.424 1.00 0.00 H new ATOM 0 HH12 ARG A 34 22.960 2.930 55.291 1.00 0.00 H new ATOM 0 HH21 ARG A 34 26.246 2.224 56.264 1.00 0.00 H new ATOM 0 HH22 ARG A 34 24.691 1.550 55.763 1.00 0.00 H new ATOM 588 N LEU A 35 27.097 9.885 53.909 1.00 0.00 N ATOM 589 CA LEU A 35 27.828 9.863 52.648 1.00 0.00 C ATOM 590 C LEU A 35 29.113 10.666 52.761 1.00 0.00 C ATOM 591 O LEU A 35 30.155 10.272 52.232 1.00 0.00 O ATOM 592 CB LEU A 35 26.958 10.427 51.524 1.00 0.00 C ATOM 593 CG LEU A 35 25.831 9.441 51.205 1.00 0.00 C ATOM 594 CD1 LEU A 35 24.800 10.122 50.299 1.00 0.00 C ATOM 595 CD2 LEU A 35 26.405 8.212 50.486 1.00 0.00 C ATOM 0 H LEU A 35 26.197 10.364 53.871 1.00 0.00 H new ATOM 0 HA LEU A 35 28.083 8.829 52.416 1.00 0.00 H new ATOM 0 HB2 LEU A 35 26.540 11.389 51.821 1.00 0.00 H new ATOM 0 HB3 LEU A 35 27.563 10.603 50.635 1.00 0.00 H new ATOM 0 HG LEU A 35 25.354 9.127 52.134 1.00 0.00 H new ATOM 0 HD11 LEU A 35 23.997 9.421 50.071 1.00 0.00 H new ATOM 0 HD12 LEU A 35 24.388 10.993 50.808 1.00 0.00 H new ATOM 0 HD13 LEU A 35 25.281 10.437 49.373 1.00 0.00 H new ATOM 0 HD21 LEU A 35 25.600 7.513 50.261 1.00 0.00 H new ATOM 0 HD22 LEU A 35 26.884 8.524 49.558 1.00 0.00 H new ATOM 0 HD23 LEU A 35 27.139 7.725 51.128 1.00 0.00 H new ATOM 607 N HIS A 36 29.034 11.793 53.456 1.00 0.00 N ATOM 608 CA HIS A 36 30.202 12.647 53.640 1.00 0.00 C ATOM 609 C HIS A 36 30.661 13.232 52.310 1.00 0.00 C ATOM 610 O HIS A 36 31.175 12.517 51.448 1.00 0.00 O ATOM 611 CB HIS A 36 31.352 11.837 54.266 1.00 0.00 C ATOM 612 CG HIS A 36 31.796 12.489 55.544 1.00 0.00 C ATOM 613 ND1 HIS A 36 32.888 13.340 55.600 1.00 0.00 N ATOM 614 CD2 HIS A 36 31.301 12.427 56.822 1.00 0.00 C ATOM 615 CE1 HIS A 36 33.013 13.754 56.874 1.00 0.00 C ATOM 616 NE2 HIS A 36 32.071 13.227 57.662 1.00 0.00 N ATOM 0 H HIS A 36 28.181 12.136 53.899 1.00 0.00 H new ATOM 0 HA HIS A 36 29.924 13.464 54.305 1.00 0.00 H new ATOM 0 HB2 HIS A 36 31.025 10.816 54.462 1.00 0.00 H new ATOM 0 HB3 HIS A 36 32.188 11.776 53.569 1.00 0.00 H new ATOM 0 HD2 HIS A 36 30.444 11.846 57.130 1.00 0.00 H new ATOM 0 HE1 HIS A 36 33.781 14.430 57.218 1.00 0.00 H new ATOM 0 HE2 HIS A 36 31.944 13.378 58.663 1.00 0.00 H new ATOM 624 N LEU A 37 30.482 14.538 52.155 1.00 0.00 N ATOM 625 CA LEU A 37 30.893 15.213 50.927 1.00 0.00 C ATOM 626 C LEU A 37 31.702 16.468 51.248 1.00 0.00 C ATOM 627 O LEU A 37 31.544 17.064 52.314 1.00 0.00 O ATOM 628 CB LEU A 37 29.660 15.597 50.109 1.00 0.00 C ATOM 629 CG LEU A 37 29.133 14.362 49.371 1.00 0.00 C ATOM 630 CD1 LEU A 37 27.640 14.530 49.091 1.00 0.00 C ATOM 631 CD2 LEU A 37 29.884 14.196 48.045 1.00 0.00 C ATOM 0 H LEU A 37 30.059 15.147 52.856 1.00 0.00 H new ATOM 0 HA LEU A 37 31.517 14.530 50.350 1.00 0.00 H new ATOM 0 HB2 LEU A 37 28.887 16.000 50.763 1.00 0.00 H new ATOM 0 HB3 LEU A 37 29.914 16.380 49.395 1.00 0.00 H new ATOM 0 HG LEU A 37 29.289 13.479 49.990 1.00 0.00 H new ATOM 0 HD11 LEU A 37 27.267 13.651 48.566 1.00 0.00 H new ATOM 0 HD12 LEU A 37 27.104 14.645 50.033 1.00 0.00 H new ATOM 0 HD13 LEU A 37 27.483 15.415 48.474 1.00 0.00 H new ATOM 0 HD21 LEU A 37 29.508 13.317 47.521 1.00 0.00 H new ATOM 0 HD22 LEU A 37 29.730 15.080 47.427 1.00 0.00 H new ATOM 0 HD23 LEU A 37 30.949 14.072 48.243 1.00 0.00 H new ATOM 643 N PRO A 38 32.552 16.879 50.342 1.00 0.00 N ATOM 644 CA PRO A 38 33.393 18.089 50.524 1.00 0.00 C ATOM 645 C PRO A 38 32.604 19.257 51.118 1.00 0.00 C ATOM 646 O PRO A 38 31.385 19.337 50.965 1.00 0.00 O ATOM 647 CB PRO A 38 33.866 18.416 49.107 1.00 0.00 C ATOM 648 CG PRO A 38 33.876 17.108 48.387 1.00 0.00 C ATOM 649 CD PRO A 38 32.814 16.226 49.051 1.00 0.00 C ATOM 0 HA PRO A 38 34.211 17.917 51.223 1.00 0.00 H new ATOM 0 HB2 PRO A 38 33.197 19.127 48.623 1.00 0.00 H new ATOM 0 HB3 PRO A 38 34.858 18.868 49.117 1.00 0.00 H new ATOM 0 HG2 PRO A 38 33.655 17.248 47.329 1.00 0.00 H new ATOM 0 HG3 PRO A 38 34.859 16.641 48.448 1.00 0.00 H new ATOM 0 HD2 PRO A 38 31.910 16.167 48.445 1.00 0.00 H new ATOM 0 HD3 PRO A 38 33.173 15.206 49.187 1.00 0.00 H new ATOM 657 N PRO A 39 33.278 20.157 51.788 1.00 0.00 N ATOM 658 CA PRO A 39 32.629 21.344 52.415 1.00 0.00 C ATOM 659 C PRO A 39 31.850 22.178 51.401 1.00 0.00 C ATOM 660 O PRO A 39 30.749 22.651 51.685 1.00 0.00 O ATOM 661 CB PRO A 39 33.804 22.149 52.995 1.00 0.00 C ATOM 662 CG PRO A 39 34.939 21.182 53.107 1.00 0.00 C ATOM 663 CD PRO A 39 34.727 20.140 52.015 1.00 0.00 C ATOM 0 HA PRO A 39 31.896 21.053 53.168 1.00 0.00 H new ATOM 0 HB2 PRO A 39 34.064 22.985 52.346 1.00 0.00 H new ATOM 0 HB3 PRO A 39 33.549 22.568 53.968 1.00 0.00 H new ATOM 0 HG2 PRO A 39 35.895 21.689 52.979 1.00 0.00 H new ATOM 0 HG3 PRO A 39 34.955 20.715 54.092 1.00 0.00 H new ATOM 0 HD2 PRO A 39 35.276 20.394 51.108 1.00 0.00 H new ATOM 0 HD3 PRO A 39 35.070 19.155 52.331 1.00 0.00 H new ATOM 671 N VAL A 40 32.438 22.368 50.224 1.00 0.00 N ATOM 672 CA VAL A 40 31.794 23.162 49.182 1.00 0.00 C ATOM 673 C VAL A 40 30.479 22.520 48.756 1.00 0.00 C ATOM 674 O VAL A 40 29.438 23.181 48.701 1.00 0.00 O ATOM 675 CB VAL A 40 32.725 23.279 47.971 1.00 0.00 C ATOM 676 CG1 VAL A 40 31.967 23.916 46.803 1.00 0.00 C ATOM 677 CG2 VAL A 40 33.929 24.151 48.331 1.00 0.00 C ATOM 0 H VAL A 40 33.349 21.988 49.969 1.00 0.00 H new ATOM 0 HA VAL A 40 31.586 24.155 49.580 1.00 0.00 H new ATOM 0 HB VAL A 40 33.070 22.286 47.684 1.00 0.00 H new ATOM 0 HG11 VAL A 40 32.630 23.999 45.941 1.00 0.00 H new ATOM 0 HG12 VAL A 40 31.110 23.294 46.543 1.00 0.00 H new ATOM 0 HG13 VAL A 40 31.621 24.908 47.092 1.00 0.00 H new ATOM 0 HG21 VAL A 40 34.590 24.233 47.468 1.00 0.00 H new ATOM 0 HG22 VAL A 40 33.585 25.144 48.620 1.00 0.00 H new ATOM 0 HG23 VAL A 40 34.471 23.698 49.161 1.00 0.00 H new ATOM 687 N ARG A 41 30.534 21.224 48.464 1.00 0.00 N ATOM 688 CA ARG A 41 29.344 20.496 48.049 1.00 0.00 C ATOM 689 C ARG A 41 28.339 20.412 49.195 1.00 0.00 C ATOM 690 O ARG A 41 27.134 20.566 48.996 1.00 0.00 O ATOM 691 CB ARG A 41 29.719 19.087 47.591 1.00 0.00 C ATOM 692 CG ARG A 41 30.452 19.166 46.249 1.00 0.00 C ATOM 693 CD ARG A 41 30.868 17.762 45.813 1.00 0.00 C ATOM 694 NE ARG A 41 29.688 16.926 45.614 1.00 0.00 N ATOM 695 CZ ARG A 41 29.035 16.920 44.457 1.00 0.00 C ATOM 696 NH1 ARG A 41 29.447 17.674 43.474 1.00 0.00 N ATOM 697 NH2 ARG A 41 27.984 16.163 44.304 1.00 0.00 N ATOM 0 H ARG A 41 31.384 20.662 48.507 1.00 0.00 H new ATOM 0 HA ARG A 41 28.887 21.034 47.218 1.00 0.00 H new ATOM 0 HB2 ARG A 41 30.353 18.607 48.336 1.00 0.00 H new ATOM 0 HB3 ARG A 41 28.823 18.474 47.493 1.00 0.00 H new ATOM 0 HG2 ARG A 41 29.806 19.616 45.495 1.00 0.00 H new ATOM 0 HG3 ARG A 41 31.330 19.806 46.339 1.00 0.00 H new ATOM 0 HD2 ARG A 41 31.445 17.816 44.890 1.00 0.00 H new ATOM 0 HD3 ARG A 41 31.516 17.316 46.568 1.00 0.00 H new ATOM 0 HE ARG A 41 29.359 16.335 46.378 1.00 0.00 H new ATOM 0 HH11 ARG A 41 30.269 18.266 43.595 1.00 0.00 H new ATOM 0 HH12 ARG A 41 28.947 17.671 42.585 1.00 0.00 H new ATOM 0 HH21 ARG A 41 27.663 15.575 45.073 1.00 0.00 H new ATOM 0 HH22 ARG A 41 27.483 16.159 43.415 1.00 0.00 H new ATOM 711 N LEU A 42 28.844 20.166 50.393 1.00 0.00 N ATOM 712 CA LEU A 42 27.985 20.064 51.565 1.00 0.00 C ATOM 713 C LEU A 42 27.304 21.398 51.843 1.00 0.00 C ATOM 714 O LEU A 42 26.132 21.441 52.215 1.00 0.00 O ATOM 715 CB LEU A 42 28.813 19.644 52.785 1.00 0.00 C ATOM 716 CG LEU A 42 27.894 19.008 53.837 1.00 0.00 C ATOM 717 CD1 LEU A 42 27.895 17.488 53.666 1.00 0.00 C ATOM 718 CD2 LEU A 42 28.393 19.367 55.239 1.00 0.00 C ATOM 0 H LEU A 42 29.838 20.034 50.581 1.00 0.00 H new ATOM 0 HA LEU A 42 27.221 19.312 51.371 1.00 0.00 H new ATOM 0 HB2 LEU A 42 29.586 18.935 52.486 1.00 0.00 H new ATOM 0 HB3 LEU A 42 29.321 20.510 53.208 1.00 0.00 H new ATOM 0 HG LEU A 42 26.880 19.386 53.707 1.00 0.00 H new ATOM 0 HD11 LEU A 42 27.242 17.037 54.414 1.00 0.00 H new ATOM 0 HD12 LEU A 42 27.535 17.234 52.669 1.00 0.00 H new ATOM 0 HD13 LEU A 42 28.909 17.108 53.793 1.00 0.00 H new ATOM 0 HD21 LEU A 42 27.739 18.915 55.985 1.00 0.00 H new ATOM 0 HD22 LEU A 42 29.408 18.992 55.371 1.00 0.00 H new ATOM 0 HD23 LEU A 42 28.387 20.450 55.361 1.00 0.00 H new ATOM 730 N ALA A 43 28.054 22.484 51.679 1.00 0.00 N ATOM 731 CA ALA A 43 27.514 23.813 51.928 1.00 0.00 C ATOM 732 C ALA A 43 26.385 24.132 50.955 1.00 0.00 C ATOM 733 O ALA A 43 25.292 24.531 51.363 1.00 0.00 O ATOM 734 CB ALA A 43 28.620 24.861 51.780 1.00 0.00 C ATOM 0 H ALA A 43 29.028 22.469 51.378 1.00 0.00 H new ATOM 0 HA ALA A 43 27.119 23.834 52.944 1.00 0.00 H new ATOM 0 HB1 ALA A 43 28.209 25.853 51.968 1.00 0.00 H new ATOM 0 HB2 ALA A 43 29.414 24.656 52.498 1.00 0.00 H new ATOM 0 HB3 ALA A 43 29.026 24.822 50.769 1.00 0.00 H new ATOM 740 N GLU A 44 26.655 23.956 49.665 1.00 0.00 N ATOM 741 CA GLU A 44 25.651 24.232 48.643 1.00 0.00 C ATOM 742 C GLU A 44 24.477 23.270 48.776 1.00 0.00 C ATOM 743 O GLU A 44 23.323 23.656 48.592 1.00 0.00 O ATOM 744 CB GLU A 44 26.273 24.103 47.250 1.00 0.00 C ATOM 745 CG GLU A 44 26.735 22.667 47.029 1.00 0.00 C ATOM 746 CD GLU A 44 27.477 22.550 45.703 1.00 0.00 C ATOM 747 OE1 GLU A 44 28.225 23.460 45.385 1.00 0.00 O ATOM 748 OE2 GLU A 44 27.288 21.553 45.027 1.00 0.00 O ATOM 0 H GLU A 44 27.551 23.627 49.305 1.00 0.00 H new ATOM 0 HA GLU A 44 25.287 25.250 48.780 1.00 0.00 H new ATOM 0 HB2 GLU A 44 25.546 24.383 46.488 1.00 0.00 H new ATOM 0 HB3 GLU A 44 27.116 24.787 47.152 1.00 0.00 H new ATOM 0 HG2 GLU A 44 27.386 22.357 47.847 1.00 0.00 H new ATOM 0 HG3 GLU A 44 25.876 21.996 47.034 1.00 0.00 H new ATOM 755 N LEU A 45 24.779 22.015 49.088 1.00 0.00 N ATOM 756 CA LEU A 45 23.734 21.007 49.232 1.00 0.00 C ATOM 757 C LEU A 45 22.790 21.378 50.375 1.00 0.00 C ATOM 758 O LEU A 45 21.561 21.392 50.212 1.00 0.00 O ATOM 759 CB LEU A 45 24.372 19.645 49.520 1.00 0.00 C ATOM 760 CG LEU A 45 23.278 18.583 49.653 1.00 0.00 C ATOM 761 CD1 LEU A 45 22.520 18.461 48.327 1.00 0.00 C ATOM 762 CD2 LEU A 45 23.913 17.237 50.005 1.00 0.00 C ATOM 0 H LEU A 45 25.727 21.673 49.245 1.00 0.00 H new ATOM 0 HA LEU A 45 23.163 20.958 48.305 1.00 0.00 H new ATOM 0 HB2 LEU A 45 25.058 19.376 48.717 1.00 0.00 H new ATOM 0 HB3 LEU A 45 24.959 19.694 50.437 1.00 0.00 H new ATOM 0 HG LEU A 45 22.584 18.873 50.442 1.00 0.00 H new ATOM 0 HD11 LEU A 45 21.741 17.705 48.422 1.00 0.00 H new ATOM 0 HD12 LEU A 45 22.066 19.420 48.078 1.00 0.00 H new ATOM 0 HD13 LEU A 45 23.213 18.171 47.537 1.00 0.00 H new ATOM 0 HD21 LEU A 45 23.134 16.481 50.100 1.00 0.00 H new ATOM 0 HD22 LEU A 45 24.608 16.945 49.217 1.00 0.00 H new ATOM 0 HD23 LEU A 45 24.451 17.324 50.949 1.00 0.00 H new ATOM 774 N HIS A 46 23.370 21.689 51.531 1.00 0.00 N ATOM 775 CA HIS A 46 22.572 22.068 52.692 1.00 0.00 C ATOM 776 C HIS A 46 21.764 23.325 52.395 1.00 0.00 C ATOM 777 O HIS A 46 20.603 23.438 52.791 1.00 0.00 O ATOM 778 CB HIS A 46 23.479 22.310 53.899 1.00 0.00 C ATOM 779 CG HIS A 46 22.634 22.572 55.118 1.00 0.00 C ATOM 780 ND1 HIS A 46 22.150 21.739 56.099 1.00 0.00 N flip ATOM 781 CD2 HIS A 46 22.183 23.841 55.442 1.00 0.00 C flip ATOM 782 CE1 HIS A 46 21.413 22.479 57.016 1.00 0.00 C flip ATOM 783 NE2 HIS A 46 21.464 23.738 56.574 1.00 0.00 N flip ATOM 0 H HIS A 46 24.378 21.686 51.688 1.00 0.00 H new ATOM 0 HA HIS A 46 21.885 21.253 52.919 1.00 0.00 H new ATOM 0 HB2 HIS A 46 24.119 21.443 54.066 1.00 0.00 H new ATOM 0 HB3 HIS A 46 24.136 23.159 53.709 1.00 0.00 H new ATOM 0 HD1 HIS A 46 22.308 20.732 56.146 1.00 0.00 H new ATOM 0 HD2 HIS A 46 22.374 24.748 54.887 1.00 0.00 H new ATOM 0 HE1 HIS A 46 20.907 22.114 57.898 1.00 0.00 H new ATOM 791 N ALA A 47 22.386 24.268 51.694 1.00 0.00 N ATOM 792 CA ALA A 47 21.712 25.515 51.347 1.00 0.00 C ATOM 793 C ALA A 47 20.525 25.241 50.430 1.00 0.00 C ATOM 794 O ALA A 47 19.469 25.865 50.559 1.00 0.00 O ATOM 795 CB ALA A 47 22.693 26.462 50.651 1.00 0.00 C ATOM 0 H ALA A 47 23.346 24.194 51.358 1.00 0.00 H new ATOM 0 HA ALA A 47 21.349 25.980 52.263 1.00 0.00 H new ATOM 0 HB1 ALA A 47 22.183 27.391 50.395 1.00 0.00 H new ATOM 0 HB2 ALA A 47 23.526 26.678 51.320 1.00 0.00 H new ATOM 0 HB3 ALA A 47 23.069 25.992 49.742 1.00 0.00 H new ATOM 801 N ASP A 48 20.703 24.301 49.506 1.00 0.00 N ATOM 802 CA ASP A 48 19.637 23.952 48.574 1.00 0.00 C ATOM 803 C ASP A 48 18.415 23.441 49.332 1.00 0.00 C ATOM 804 O ASP A 48 17.290 23.904 49.114 1.00 0.00 O ATOM 805 CB ASP A 48 20.129 22.871 47.608 1.00 0.00 C ATOM 806 CG ASP A 48 21.112 23.469 46.609 1.00 0.00 C ATOM 807 OD1 ASP A 48 21.230 24.683 46.579 1.00 0.00 O ATOM 808 OD2 ASP A 48 21.734 22.705 45.889 1.00 0.00 O ATOM 0 H ASP A 48 21.567 23.772 49.383 1.00 0.00 H new ATOM 0 HA ASP A 48 19.357 24.843 48.013 1.00 0.00 H new ATOM 0 HB2 ASP A 48 20.609 22.066 48.165 1.00 0.00 H new ATOM 0 HB3 ASP A 48 19.283 22.432 47.079 1.00 0.00 H new ATOM 813 N LEU A 49 18.644 22.491 50.231 1.00 0.00 N ATOM 814 CA LEU A 49 17.554 21.931 51.022 1.00 0.00 C ATOM 815 C LEU A 49 16.926 23.011 51.903 1.00 0.00 C ATOM 816 O LEU A 49 15.705 23.056 52.083 1.00 0.00 O ATOM 817 CB LEU A 49 18.074 20.791 51.900 1.00 0.00 C ATOM 818 CG LEU A 49 18.520 19.628 51.010 1.00 0.00 C ATOM 819 CD1 LEU A 49 19.223 18.570 51.866 1.00 0.00 C ATOM 820 CD2 LEU A 49 17.301 19.002 50.322 1.00 0.00 C ATOM 0 H LEU A 49 19.563 22.096 50.429 1.00 0.00 H new ATOM 0 HA LEU A 49 16.796 21.544 50.341 1.00 0.00 H new ATOM 0 HB2 LEU A 49 18.908 21.138 52.509 1.00 0.00 H new ATOM 0 HB3 LEU A 49 17.294 20.460 52.586 1.00 0.00 H new ATOM 0 HG LEU A 49 19.208 20.000 50.251 1.00 0.00 H new ATOM 0 HD11 LEU A 49 19.541 17.742 51.233 1.00 0.00 H new ATOM 0 HD12 LEU A 49 20.094 19.013 52.349 1.00 0.00 H new ATOM 0 HD13 LEU A 49 18.535 18.202 52.627 1.00 0.00 H new ATOM 0 HD21 LEU A 49 17.625 18.175 49.690 1.00 0.00 H new ATOM 0 HD22 LEU A 49 16.607 18.632 51.077 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.803 19.754 49.709 1.00 0.00 H new ATOM 832 N LYS A 50 17.770 23.877 52.456 1.00 0.00 N ATOM 833 CA LYS A 50 17.287 24.947 53.322 1.00 0.00 C ATOM 834 C LYS A 50 16.257 25.798 52.582 1.00 0.00 C ATOM 835 O LYS A 50 15.174 26.094 53.105 1.00 0.00 O ATOM 836 CB LYS A 50 18.459 25.828 53.764 1.00 0.00 C ATOM 837 CG LYS A 50 17.965 26.870 54.765 1.00 0.00 C ATOM 838 CD LYS A 50 19.141 27.723 55.240 1.00 0.00 C ATOM 839 CE LYS A 50 18.648 28.752 56.260 1.00 0.00 C ATOM 840 NZ LYS A 50 19.798 29.575 56.732 1.00 0.00 N ATOM 0 H LYS A 50 18.781 23.860 52.322 1.00 0.00 H new ATOM 0 HA LYS A 50 16.818 24.503 54.200 1.00 0.00 H new ATOM 0 HB2 LYS A 50 19.238 25.215 54.216 1.00 0.00 H new ATOM 0 HB3 LYS A 50 18.903 26.321 52.899 1.00 0.00 H new ATOM 0 HG2 LYS A 50 17.207 27.503 54.303 1.00 0.00 H new ATOM 0 HG3 LYS A 50 17.493 26.377 55.615 1.00 0.00 H new ATOM 0 HD2 LYS A 50 19.906 27.089 55.688 1.00 0.00 H new ATOM 0 HD3 LYS A 50 19.603 28.229 54.392 1.00 0.00 H new ATOM 0 HE2 LYS A 50 17.890 29.392 55.809 1.00 0.00 H new ATOM 0 HE3 LYS A 50 18.178 28.247 57.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 19.463 30.274 57.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 20.507 28.958 57.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 20.227 30.068 55.923 1.00 0.00 H new ATOM 854 N ILE A 51 16.589 26.171 51.353 1.00 0.00 N ATOM 855 CA ILE A 51 15.680 26.969 50.544 1.00 0.00 C ATOM 856 C ILE A 51 14.397 26.191 50.293 1.00 0.00 C ATOM 857 O ILE A 51 13.297 26.741 50.381 1.00 0.00 O ATOM 858 CB ILE A 51 16.336 27.339 49.216 1.00 0.00 C ATOM 859 CG1 ILE A 51 17.517 28.276 49.481 1.00 0.00 C ATOM 860 CG2 ILE A 51 15.313 28.036 48.315 1.00 0.00 C ATOM 861 CD1 ILE A 51 18.285 28.507 48.185 1.00 0.00 C ATOM 0 H ILE A 51 17.472 25.936 50.899 1.00 0.00 H new ATOM 0 HA ILE A 51 15.443 27.887 51.082 1.00 0.00 H new ATOM 0 HB ILE A 51 16.693 26.437 48.719 1.00 0.00 H new ATOM 0 HG12 ILE A 51 17.159 29.226 49.878 1.00 0.00 H new ATOM 0 HG13 ILE A 51 18.176 27.844 50.234 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.783 28.300 47.367 1.00 0.00 H new ATOM 0 HG22 ILE A 51 14.474 27.365 48.130 1.00 0.00 H new ATOM 0 HG23 ILE A 51 14.953 28.940 48.805 1.00 0.00 H new ATOM 0 HD11 ILE A 51 19.126 29.174 48.374 1.00 0.00 H new ATOM 0 HD12 ILE A 51 18.656 27.554 47.807 1.00 0.00 H new ATOM 0 HD13 ILE A 51 17.623 28.958 47.445 1.00 0.00 H new ATOM 873 N GLN A 52 14.539 24.904 49.989 1.00 0.00 N ATOM 874 CA GLN A 52 13.375 24.066 49.735 1.00 0.00 C ATOM 875 C GLN A 52 12.380 24.209 50.884 1.00 0.00 C ATOM 876 O GLN A 52 11.172 24.334 50.664 1.00 0.00 O ATOM 877 CB GLN A 52 13.805 22.602 49.611 1.00 0.00 C ATOM 878 CG GLN A 52 12.625 21.757 49.129 1.00 0.00 C ATOM 879 CD GLN A 52 12.240 22.168 47.712 1.00 0.00 C ATOM 880 OE1 GLN A 52 13.114 22.407 46.876 1.00 0.00 O ATOM 881 NE2 GLN A 52 10.980 22.272 47.392 1.00 0.00 N ATOM 0 H GLN A 52 15.436 24.425 49.914 1.00 0.00 H new ATOM 0 HA GLN A 52 12.904 24.382 48.804 1.00 0.00 H new ATOM 0 HB2 GLN A 52 14.637 22.515 48.912 1.00 0.00 H new ATOM 0 HB3 GLN A 52 14.159 22.234 50.574 1.00 0.00 H new ATOM 0 HG2 GLN A 52 12.890 20.700 49.152 1.00 0.00 H new ATOM 0 HG3 GLN A 52 11.775 21.887 49.799 1.00 0.00 H new ATOM 0 HE21 GLN A 52 10.259 22.073 48.086 1.00 0.00 H new ATOM 0 HE22 GLN A 52 10.715 22.552 46.448 1.00 0.00 H new ATOM 890 N GLU A 53 12.898 24.212 52.110 1.00 0.00 N ATOM 891 CA GLU A 53 12.039 24.361 53.281 1.00 0.00 C ATOM 892 C GLU A 53 11.377 25.742 53.260 1.00 0.00 C ATOM 893 O GLU A 53 10.176 25.884 53.558 1.00 0.00 O ATOM 894 CB GLU A 53 12.871 24.210 54.559 1.00 0.00 C ATOM 895 CG GLU A 53 11.941 24.099 55.773 1.00 0.00 C ATOM 896 CD GLU A 53 12.760 23.932 57.044 1.00 0.00 C ATOM 897 OE1 GLU A 53 13.959 24.149 56.985 1.00 0.00 O ATOM 898 OE2 GLU A 53 12.174 23.589 58.056 1.00 0.00 O ATOM 0 H GLU A 53 13.892 24.115 52.317 1.00 0.00 H new ATOM 0 HA GLU A 53 11.269 23.589 53.261 1.00 0.00 H new ATOM 0 HB2 GLU A 53 13.502 23.324 54.491 1.00 0.00 H new ATOM 0 HB3 GLU A 53 13.535 25.066 54.675 1.00 0.00 H new ATOM 0 HG2 GLU A 53 11.318 24.990 55.847 1.00 0.00 H new ATOM 0 HG3 GLU A 53 11.269 23.250 55.650 1.00 0.00 H new ATOM 905 N ARG A 54 12.161 26.761 52.887 1.00 0.00 N ATOM 906 CA ARG A 54 11.627 28.117 52.826 1.00 0.00 C ATOM 907 C ARG A 54 10.489 28.202 51.811 1.00 0.00 C ATOM 908 O ARG A 54 9.442 28.801 52.074 1.00 0.00 O ATOM 909 CB ARG A 54 12.738 29.086 52.429 1.00 0.00 C ATOM 910 CG ARG A 54 12.208 30.521 52.463 1.00 0.00 C ATOM 911 CD ARG A 54 13.315 31.487 52.039 1.00 0.00 C ATOM 912 NE ARG A 54 12.868 32.865 52.197 1.00 0.00 N ATOM 913 CZ ARG A 54 13.664 33.885 51.891 1.00 0.00 C ATOM 914 NH1 ARG A 54 14.868 33.660 51.444 1.00 0.00 N ATOM 915 NH2 ARG A 54 13.240 35.110 52.039 1.00 0.00 N ATOM 0 H ARG A 54 13.144 26.672 52.629 1.00 0.00 H new ATOM 0 HA ARG A 54 11.239 28.383 53.809 1.00 0.00 H new ATOM 0 HB2 ARG A 54 13.583 28.984 53.110 1.00 0.00 H new ATOM 0 HB3 ARG A 54 13.103 28.846 51.430 1.00 0.00 H new ATOM 0 HG2 ARG A 54 11.351 30.619 51.796 1.00 0.00 H new ATOM 0 HG3 ARG A 54 11.861 30.768 53.466 1.00 0.00 H new ATOM 0 HD2 ARG A 54 14.208 31.315 52.641 1.00 0.00 H new ATOM 0 HD3 ARG A 54 13.590 31.303 51.000 1.00 0.00 H new ATOM 0 HE ARG A 54 11.928 33.050 52.548 1.00 0.00 H new ATOM 0 HH11 ARG A 54 15.199 32.702 51.329 1.00 0.00 H new ATOM 0 HH12 ARG A 54 15.479 34.442 51.209 1.00 0.00 H new ATOM 0 HH21 ARG A 54 12.298 35.285 52.389 1.00 0.00 H new ATOM 0 HH22 ARG A 54 13.850 35.893 51.804 1.00 0.00 H new ATOM 929 N ASP A 55 10.701 27.596 50.652 1.00 0.00 N ATOM 930 CA ASP A 55 9.685 27.609 49.600 1.00 0.00 C ATOM 931 C ASP A 55 8.408 26.928 50.086 1.00 0.00 C ATOM 932 O ASP A 55 7.303 27.409 49.829 1.00 0.00 O ATOM 933 CB ASP A 55 10.202 26.892 48.350 1.00 0.00 C ATOM 934 CG ASP A 55 11.260 27.747 47.659 1.00 0.00 C ATOM 935 OD1 ASP A 55 11.339 28.924 47.971 1.00 0.00 O ATOM 936 OD2 ASP A 55 11.974 27.212 46.828 1.00 0.00 O ATOM 0 H ASP A 55 11.556 27.093 50.414 1.00 0.00 H new ATOM 0 HA ASP A 55 9.465 28.647 49.351 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.625 25.926 48.624 1.00 0.00 H new ATOM 0 HB3 ASP A 55 9.377 26.696 47.665 1.00 0.00 H new ATOM 941 N GLU A 56 8.561 25.814 50.795 1.00 0.00 N ATOM 942 CA GLU A 56 7.401 25.094 51.312 1.00 0.00 C ATOM 943 C GLU A 56 6.531 26.031 52.141 1.00 0.00 C ATOM 944 O GLU A 56 5.304 26.080 51.976 1.00 0.00 O ATOM 945 CB GLU A 56 7.860 23.915 52.175 1.00 0.00 C ATOM 946 CG GLU A 56 6.640 23.124 52.651 1.00 0.00 C ATOM 947 CD GLU A 56 7.087 21.922 53.475 1.00 0.00 C ATOM 948 OE1 GLU A 56 8.271 21.626 53.460 1.00 0.00 O ATOM 949 OE2 GLU A 56 6.240 21.311 54.103 1.00 0.00 O ATOM 0 H GLU A 56 9.462 25.394 51.023 1.00 0.00 H new ATOM 0 HA GLU A 56 6.818 24.717 50.472 1.00 0.00 H new ATOM 0 HB2 GLU A 56 8.525 23.268 51.602 1.00 0.00 H new ATOM 0 HB3 GLU A 56 8.428 24.277 53.032 1.00 0.00 H new ATOM 0 HG2 GLU A 56 5.992 23.764 53.249 1.00 0.00 H new ATOM 0 HG3 GLU A 56 6.055 22.790 51.794 1.00 0.00 H new ATOM 956 N LEU A 57 7.174 26.789 53.025 1.00 0.00 N ATOM 957 CA LEU A 57 6.437 27.735 53.861 1.00 0.00 C ATOM 958 C LEU A 57 5.742 28.780 52.993 1.00 0.00 C ATOM 959 O LEU A 57 4.592 29.154 53.248 1.00 0.00 O ATOM 960 CB LEU A 57 7.400 28.431 54.827 1.00 0.00 C ATOM 961 CG LEU A 57 7.704 27.500 56.006 1.00 0.00 C ATOM 962 CD1 LEU A 57 8.980 27.968 56.709 1.00 0.00 C ATOM 963 CD2 LEU A 57 6.536 27.530 56.999 1.00 0.00 C ATOM 0 H LEU A 57 8.182 26.770 53.180 1.00 0.00 H new ATOM 0 HA LEU A 57 5.684 27.188 54.428 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.323 28.694 54.310 1.00 0.00 H new ATOM 0 HB3 LEU A 57 6.961 29.361 55.188 1.00 0.00 H new ATOM 0 HG LEU A 57 7.842 26.483 55.638 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.197 27.306 57.548 1.00 0.00 H new ATOM 0 HD12 LEU A 57 9.812 27.946 56.005 1.00 0.00 H new ATOM 0 HD13 LEU A 57 8.841 28.985 57.076 1.00 0.00 H new ATOM 0 HD21 LEU A 57 6.754 26.868 57.837 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.397 28.547 57.367 1.00 0.00 H new ATOM 0 HD23 LEU A 57 5.626 27.197 56.500 1.00 0.00 H new ATOM 975 N ALA A 58 6.447 29.249 51.969 1.00 0.00 N ATOM 976 CA ALA A 58 5.885 30.250 51.070 1.00 0.00 C ATOM 977 C ALA A 58 4.608 29.729 50.415 1.00 0.00 C ATOM 978 O ALA A 58 3.595 30.427 50.364 1.00 0.00 O ATOM 979 CB ALA A 58 6.905 30.607 49.988 1.00 0.00 C ATOM 0 H ALA A 58 7.397 28.956 51.742 1.00 0.00 H new ATOM 0 HA ALA A 58 5.643 31.139 51.652 1.00 0.00 H new ATOM 0 HB1 ALA A 58 6.479 31.355 49.319 1.00 0.00 H new ATOM 0 HB2 ALA A 58 7.805 31.007 50.454 1.00 0.00 H new ATOM 0 HB3 ALA A 58 7.158 29.713 49.418 1.00 0.00 H new ATOM 985 N TRP A 59 4.664 28.494 49.922 1.00 0.00 N ATOM 986 CA TRP A 59 3.503 27.888 49.276 1.00 0.00 C ATOM 987 C TRP A 59 2.327 27.834 50.243 1.00 0.00 C ATOM 988 O TRP A 59 1.179 28.087 49.862 1.00 0.00 O ATOM 989 CB TRP A 59 3.843 26.479 48.793 1.00 0.00 C ATOM 990 CG TRP A 59 2.658 25.896 48.087 1.00 0.00 C ATOM 991 CD1 TRP A 59 2.468 25.896 46.741 1.00 0.00 C ATOM 992 CD2 TRP A 59 1.500 25.227 48.660 1.00 0.00 C ATOM 993 NE1 TRP A 59 1.267 25.282 46.460 1.00 0.00 N ATOM 994 CE2 TRP A 59 0.633 24.846 47.608 1.00 0.00 C ATOM 995 CE3 TRP A 59 1.120 24.918 49.979 1.00 0.00 C ATOM 996 CZ2 TRP A 59 -0.566 24.182 47.856 1.00 0.00 C ATOM 997 CZ3 TRP A 59 -0.088 24.248 50.230 1.00 0.00 C ATOM 998 CH2 TRP A 59 -0.927 23.881 49.171 1.00 0.00 C ATOM 0 H TRP A 59 5.492 27.899 49.957 1.00 0.00 H new ATOM 0 HA TRP A 59 3.226 28.500 48.418 1.00 0.00 H new ATOM 0 HB2 TRP A 59 4.701 26.510 48.122 1.00 0.00 H new ATOM 0 HB3 TRP A 59 4.122 25.850 49.638 1.00 0.00 H new ATOM 0 HD1 TRP A 59 3.148 26.310 46.011 1.00 0.00 H new ATOM 0 HE1 TRP A 59 0.891 25.164 45.519 1.00 0.00 H new ATOM 0 HE3 TRP A 59 1.761 25.198 50.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -1.212 23.902 47.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -0.372 24.014 51.246 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -1.854 23.365 49.371 1.00 0.00 H new ATOM 1009 N LYS A 60 2.612 27.516 51.502 1.00 0.00 N ATOM 1010 CA LYS A 60 1.556 27.455 52.502 1.00 0.00 C ATOM 1011 C LYS A 60 0.881 28.819 52.613 1.00 0.00 C ATOM 1012 O LYS A 60 -0.349 28.924 52.630 1.00 0.00 O ATOM 1013 CB LYS A 60 2.137 27.052 53.861 1.00 0.00 C ATOM 1014 CG LYS A 60 1.002 26.892 54.883 1.00 0.00 C ATOM 1015 CD LYS A 60 0.507 25.444 54.876 1.00 0.00 C ATOM 1016 CE LYS A 60 -0.660 25.303 55.852 1.00 0.00 C ATOM 1017 NZ LYS A 60 -0.209 25.682 57.222 1.00 0.00 N ATOM 0 H LYS A 60 3.547 27.301 51.848 1.00 0.00 H new ATOM 0 HA LYS A 60 0.821 26.709 52.199 1.00 0.00 H new ATOM 0 HB2 LYS A 60 2.690 26.117 53.768 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.844 27.808 54.204 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.354 27.162 55.879 1.00 0.00 H new ATOM 0 HG3 LYS A 60 0.182 27.569 54.641 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.192 25.160 53.872 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.316 24.770 55.159 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -1.488 25.940 55.541 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -1.029 24.277 55.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -0.860 25.279 57.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 0.749 25.313 57.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -0.201 26.718 57.311 1.00 0.00 H new ATOM 1031 N LYS A 61 1.700 29.865 52.681 1.00 0.00 N ATOM 1032 CA LYS A 61 1.182 31.225 52.786 1.00 0.00 C ATOM 1033 C LYS A 61 0.309 31.576 51.582 1.00 0.00 C ATOM 1034 O LYS A 61 -0.745 32.195 51.737 1.00 0.00 O ATOM 1035 CB LYS A 61 2.341 32.218 52.883 1.00 0.00 C ATOM 1036 CG LYS A 61 3.026 32.074 54.243 1.00 0.00 C ATOM 1037 CD LYS A 61 4.178 33.076 54.344 1.00 0.00 C ATOM 1038 CE LYS A 61 4.901 32.893 55.678 1.00 0.00 C ATOM 1039 NZ LYS A 61 3.990 33.273 56.794 1.00 0.00 N ATOM 0 H LYS A 61 2.718 29.798 52.665 1.00 0.00 H new ATOM 0 HA LYS A 61 0.570 31.285 53.686 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.058 32.036 52.082 1.00 0.00 H new ATOM 0 HB3 LYS A 61 1.973 33.236 52.756 1.00 0.00 H new ATOM 0 HG2 LYS A 61 2.308 32.248 55.044 1.00 0.00 H new ATOM 0 HG3 LYS A 61 3.402 31.058 54.367 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.874 32.929 53.518 1.00 0.00 H new ATOM 0 HD3 LYS A 61 3.796 34.094 54.262 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.220 31.857 55.792 1.00 0.00 H new ATOM 0 HE3 LYS A 61 5.801 33.508 55.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 4.546 33.428 57.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 3.484 34.147 56.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.303 32.509 56.957 1.00 0.00 H new ATOM 1053 N LEU A 62 0.736 31.178 50.387 1.00 0.00 N ATOM 1054 CA LEU A 62 -0.049 31.471 49.189 1.00 0.00 C ATOM 1055 C LEU A 62 -1.418 30.808 49.289 1.00 0.00 C ATOM 1056 O LEU A 62 -2.433 31.406 48.933 1.00 0.00 O ATOM 1057 CB LEU A 62 0.676 30.987 47.927 1.00 0.00 C ATOM 1058 CG LEU A 62 1.920 31.850 47.682 1.00 0.00 C ATOM 1059 CD1 LEU A 62 2.759 31.232 46.561 1.00 0.00 C ATOM 1060 CD2 LEU A 62 1.494 33.266 47.275 1.00 0.00 C ATOM 0 H LEU A 62 1.601 30.663 50.222 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.176 32.551 49.118 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.963 29.942 48.039 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.008 31.043 47.068 1.00 0.00 H new ATOM 0 HG LEU A 62 2.510 31.897 48.597 1.00 0.00 H new ATOM 0 HD11 LEU A 62 3.643 31.846 46.387 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.066 30.226 46.849 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.166 31.183 45.648 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.380 33.877 47.102 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.901 33.219 46.362 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.898 33.710 48.072 1.00 0.00 H new ATOM 1072 N LYS A 63 -1.444 29.582 49.798 1.00 0.00 N ATOM 1073 CA LYS A 63 -2.705 28.867 49.965 1.00 0.00 C ATOM 1074 C LYS A 63 -3.615 29.650 50.900 1.00 0.00 C ATOM 1075 O LYS A 63 -4.812 29.797 50.643 1.00 0.00 O ATOM 1076 CB LYS A 63 -2.454 27.474 50.546 1.00 0.00 C ATOM 1077 CG LYS A 63 -3.787 26.734 50.694 1.00 0.00 C ATOM 1078 CD LYS A 63 -3.538 25.345 51.282 1.00 0.00 C ATOM 1079 CE LYS A 63 -4.864 24.594 51.404 1.00 0.00 C ATOM 1080 NZ LYS A 63 -5.702 25.237 52.455 1.00 0.00 N ATOM 0 H LYS A 63 -0.617 29.066 50.099 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.182 28.763 48.990 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -1.784 26.912 49.895 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -1.962 27.556 51.515 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -4.459 27.299 51.340 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -4.276 26.647 49.724 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -2.850 24.788 50.646 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -3.067 25.433 52.261 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -5.389 24.603 50.449 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -4.681 23.550 51.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -6.468 24.590 52.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -5.113 25.452 53.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -6.110 26.118 52.083 1.00 0.00 H new ATOM 1094 N LEU A 64 -3.040 30.160 51.985 1.00 0.00 N ATOM 1095 CA LEU A 64 -3.810 30.933 52.948 1.00 0.00 C ATOM 1096 C LEU A 64 -4.421 32.152 52.265 1.00 0.00 C ATOM 1097 O LEU A 64 -5.587 32.482 52.486 1.00 0.00 O ATOM 1098 CB LEU A 64 -2.901 31.389 54.097 1.00 0.00 C ATOM 1099 CG LEU A 64 -3.702 32.245 55.082 1.00 0.00 C ATOM 1100 CD1 LEU A 64 -4.910 31.453 55.590 1.00 0.00 C ATOM 1101 CD2 LEU A 64 -2.809 32.627 56.265 1.00 0.00 C ATOM 0 H LEU A 64 -2.052 30.052 52.216 1.00 0.00 H new ATOM 0 HA LEU A 64 -4.608 30.307 53.347 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -2.484 30.522 54.610 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -2.061 31.961 53.703 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.049 33.147 54.578 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -5.478 32.065 56.291 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -5.546 31.180 54.748 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -4.567 30.549 56.093 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.377 33.237 56.968 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -2.463 31.723 56.766 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.950 33.194 55.905 1.00 0.00 H new ATOM 1113 N ASP A 65 -3.629 32.806 51.426 1.00 0.00 N ATOM 1114 CA ASP A 65 -4.104 33.978 50.700 1.00 0.00 C ATOM 1115 C ASP A 65 -5.177 33.576 49.692 1.00 0.00 C ATOM 1116 O ASP A 65 -6.130 34.317 49.453 1.00 0.00 O ATOM 1117 CB ASP A 65 -2.941 34.650 49.968 1.00 0.00 C ATOM 1118 CG ASP A 65 -3.346 36.050 49.517 1.00 0.00 C ATOM 1119 OD1 ASP A 65 -4.242 36.612 50.128 1.00 0.00 O ATOM 1120 OD2 ASP A 65 -2.758 36.537 48.567 1.00 0.00 O ATOM 0 H ASP A 65 -2.661 32.548 51.232 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.532 34.679 51.416 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.073 34.708 50.624 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -2.649 34.051 49.105 1.00 0.00 H new ATOM 1125 N GLY A 66 -5.013 32.393 49.102 1.00 0.00 N ATOM 1126 CA GLY A 66 -5.972 31.898 48.118 1.00 0.00 C ATOM 1127 C GLY A 66 -5.526 32.239 46.700 1.00 0.00 C ATOM 1128 O GLY A 66 -6.350 32.366 45.793 1.00 0.00 O ATOM 0 H GLY A 66 -4.231 31.764 49.287 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -6.078 30.818 48.220 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -6.953 32.334 48.309 1.00 0.00 H new ATOM 1132 N LEU A 67 -4.217 32.387 46.514 1.00 0.00 N ATOM 1133 CA LEU A 67 -3.674 32.709 45.198 1.00 0.00 C ATOM 1134 C LEU A 67 -3.562 31.458 44.335 1.00 0.00 C ATOM 1135 O LEU A 67 -3.881 31.481 43.145 1.00 0.00 O ATOM 1136 CB LEU A 67 -2.301 33.362 45.347 1.00 0.00 C ATOM 1137 CG LEU A 67 -2.461 34.762 45.949 1.00 0.00 C ATOM 1138 CD1 LEU A 67 -1.089 35.301 46.363 1.00 0.00 C ATOM 1139 CD2 LEU A 67 -3.085 35.702 44.910 1.00 0.00 C ATOM 0 H LEU A 67 -3.518 32.290 47.251 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.354 33.405 44.707 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.664 32.751 45.986 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -1.810 33.426 44.376 1.00 0.00 H new ATOM 0 HG LEU A 67 -3.110 34.706 46.823 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.203 36.297 46.791 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.645 34.636 47.104 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -0.440 35.354 45.489 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.198 36.697 45.341 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.438 35.757 44.034 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.063 35.321 44.616 1.00 0.00 H new ATOM 1151 N ASP A 68 -3.101 30.371 44.942 1.00 0.00 N ATOM 1152 CA ASP A 68 -2.942 29.112 44.221 1.00 0.00 C ATOM 1153 C ASP A 68 -4.304 28.550 43.827 1.00 0.00 C ATOM 1154 O ASP A 68 -5.291 28.736 44.539 1.00 0.00 O ATOM 1155 CB ASP A 68 -2.199 28.097 45.095 1.00 0.00 C ATOM 1156 CG ASP A 68 -3.023 27.781 46.338 1.00 0.00 C ATOM 1157 OD1 ASP A 68 -4.047 28.419 46.525 1.00 0.00 O ATOM 1158 OD2 ASP A 68 -2.620 26.907 47.085 1.00 0.00 O ATOM 0 H ASP A 68 -2.832 30.334 45.925 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.363 29.301 43.317 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.013 27.184 44.529 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.227 28.496 45.384 1.00 0.00 H new ATOM 1163 N GLU A 69 -4.348 27.863 42.690 1.00 0.00 N ATOM 1164 CA GLU A 69 -5.596 27.280 42.211 1.00 0.00 C ATOM 1165 C GLU A 69 -5.319 26.199 41.172 1.00 0.00 C ATOM 1166 O GLU A 69 -5.810 25.076 41.280 1.00 0.00 O ATOM 1167 CB GLU A 69 -6.482 28.367 41.601 1.00 0.00 C ATOM 1168 CG GLU A 69 -7.850 27.778 41.257 1.00 0.00 C ATOM 1169 CD GLU A 69 -8.741 28.854 40.644 1.00 0.00 C ATOM 1170 OE1 GLU A 69 -8.556 29.155 39.477 1.00 0.00 O ATOM 1171 OE2 GLU A 69 -9.596 29.361 41.351 1.00 0.00 O ATOM 0 H GLU A 69 -3.542 27.697 42.088 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.112 26.828 43.058 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.596 29.194 42.302 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.013 28.772 40.704 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.733 26.949 40.559 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.318 27.375 42.155 1.00 0.00 H new ATOM 1178 N ASP A 70 -4.527 26.549 40.165 1.00 0.00 N ATOM 1179 CA ASP A 70 -4.187 25.601 39.107 1.00 0.00 C ATOM 1180 C ASP A 70 -3.353 24.453 39.667 1.00 0.00 C ATOM 1181 O ASP A 70 -3.401 23.334 39.157 1.00 0.00 O ATOM 1182 CB ASP A 70 -3.407 26.311 37.999 1.00 0.00 C ATOM 1183 CG ASP A 70 -4.339 27.214 37.199 1.00 0.00 C ATOM 1184 OD1 ASP A 70 -5.541 27.037 37.309 1.00 0.00 O ATOM 1185 OD2 ASP A 70 -3.839 28.069 36.490 1.00 0.00 O ATOM 0 H ASP A 70 -4.111 27.474 40.058 1.00 0.00 H new ATOM 0 HA ASP A 70 -5.111 25.196 38.695 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -2.600 26.901 38.433 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -2.946 25.576 37.340 1.00 0.00 H new ATOM 1190 N GLY A 71 -2.589 24.739 40.716 1.00 0.00 N ATOM 1191 CA GLY A 71 -1.746 23.722 41.337 1.00 0.00 C ATOM 1192 C GLY A 71 -0.401 23.615 40.624 1.00 0.00 C ATOM 1193 O GLY A 71 0.385 22.700 40.884 1.00 0.00 O ATOM 0 H GLY A 71 -2.536 25.660 41.152 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.586 23.969 42.387 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.254 22.758 41.310 1.00 0.00 H new ATOM 1197 N GLU A 72 -0.139 24.560 39.727 1.00 0.00 N ATOM 1198 CA GLU A 72 1.114 24.563 38.984 1.00 0.00 C ATOM 1199 C GLU A 72 2.299 24.589 39.944 1.00 0.00 C ATOM 1200 O GLU A 72 3.328 23.959 39.695 1.00 0.00 O ATOM 1201 CB GLU A 72 1.170 25.782 38.057 1.00 0.00 C ATOM 1202 CG GLU A 72 2.410 25.693 37.168 1.00 0.00 C ATOM 1203 CD GLU A 72 2.476 26.901 36.239 1.00 0.00 C ATOM 1204 OE1 GLU A 72 2.890 27.954 36.696 1.00 0.00 O ATOM 1205 OE2 GLU A 72 2.109 26.755 35.085 1.00 0.00 O ATOM 0 H GLU A 72 -0.772 25.327 39.499 1.00 0.00 H new ATOM 0 HA GLU A 72 1.166 23.654 38.385 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.271 25.825 37.442 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.197 26.699 38.646 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.307 25.650 37.785 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.382 24.775 36.582 1.00 0.00 H new ATOM 1212 N LYS A 73 2.145 25.315 41.048 1.00 0.00 N ATOM 1213 CA LYS A 73 3.209 25.407 42.041 1.00 0.00 C ATOM 1214 C LYS A 73 3.555 24.015 42.560 1.00 0.00 C ATOM 1215 O LYS A 73 4.661 23.514 42.346 1.00 0.00 O ATOM 1216 CB LYS A 73 2.758 26.292 43.200 1.00 0.00 C ATOM 1217 CG LYS A 73 2.225 27.618 42.655 1.00 0.00 C ATOM 1218 CD LYS A 73 1.703 28.475 43.810 1.00 0.00 C ATOM 1219 CE LYS A 73 0.987 29.705 43.250 1.00 0.00 C ATOM 1220 NZ LYS A 73 1.976 30.601 42.591 1.00 0.00 N ATOM 0 H LYS A 73 1.302 25.843 41.276 1.00 0.00 H new ATOM 0 HA LYS A 73 4.093 25.845 41.578 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.983 25.787 43.777 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.592 26.475 43.878 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.015 28.148 42.124 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.427 27.433 41.936 1.00 0.00 H new ATOM 0 HD2 LYS A 73 1.019 27.893 44.428 1.00 0.00 H new ATOM 0 HD3 LYS A 73 2.529 28.783 44.451 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.224 29.400 42.534 1.00 0.00 H new ATOM 0 HE3 LYS A 73 0.476 30.238 44.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 1.528 31.515 42.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 2.785 30.752 43.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 2.307 30.163 41.708 1.00 0.00 H new ATOM 1234 N GLU A 74 2.595 23.391 43.233 1.00 0.00 N ATOM 1235 CA GLU A 74 2.803 22.048 43.768 1.00 0.00 C ATOM 1236 C GLU A 74 3.475 21.161 42.721 1.00 0.00 C ATOM 1237 O GLU A 74 4.398 20.408 43.035 1.00 0.00 O ATOM 1238 CB GLU A 74 1.462 21.429 44.171 1.00 0.00 C ATOM 1239 CG GLU A 74 1.704 20.066 44.827 1.00 0.00 C ATOM 1240 CD GLU A 74 0.379 19.463 45.277 1.00 0.00 C ATOM 1241 OE1 GLU A 74 -0.651 19.969 44.865 1.00 0.00 O ATOM 1242 OE2 GLU A 74 0.414 18.501 46.030 1.00 0.00 O ATOM 0 H GLU A 74 1.674 23.787 43.421 1.00 0.00 H new ATOM 0 HA GLU A 74 3.446 22.121 44.645 1.00 0.00 H new ATOM 0 HB2 GLU A 74 0.938 22.089 44.862 1.00 0.00 H new ATOM 0 HB3 GLU A 74 0.824 21.314 43.294 1.00 0.00 H new ATOM 0 HG2 GLU A 74 2.197 19.396 44.123 1.00 0.00 H new ATOM 0 HG3 GLU A 74 2.371 20.178 45.682 1.00 0.00 H new ATOM 1249 N ALA A 75 3.018 21.265 41.475 1.00 0.00 N ATOM 1250 CA ALA A 75 3.598 20.472 40.392 1.00 0.00 C ATOM 1251 C ALA A 75 5.077 20.790 40.242 1.00 0.00 C ATOM 1252 O ALA A 75 5.888 19.895 40.013 1.00 0.00 O ATOM 1253 CB ALA A 75 2.866 20.770 39.082 1.00 0.00 C ATOM 0 H ALA A 75 2.257 21.882 41.192 1.00 0.00 H new ATOM 0 HA ALA A 75 3.489 19.414 40.632 1.00 0.00 H new ATOM 0 HB1 ALA A 75 3.302 20.177 38.278 1.00 0.00 H new ATOM 0 HB2 ALA A 75 1.811 20.517 39.189 1.00 0.00 H new ATOM 0 HB3 ALA A 75 2.962 21.829 38.844 1.00 0.00 H new ATOM 1259 N ARG A 76 5.426 22.060 40.390 1.00 0.00 N ATOM 1260 CA ARG A 76 6.818 22.467 40.282 1.00 0.00 C ATOM 1261 C ARG A 76 7.638 21.786 41.371 1.00 0.00 C ATOM 1262 O ARG A 76 8.754 21.324 41.129 1.00 0.00 O ATOM 1263 CB ARG A 76 6.938 23.988 40.419 1.00 0.00 C ATOM 1264 CG ARG A 76 8.391 24.410 40.192 1.00 0.00 C ATOM 1265 CD ARG A 76 8.515 25.923 40.375 1.00 0.00 C ATOM 1266 NE ARG A 76 8.286 26.282 41.771 1.00 0.00 N ATOM 1267 CZ ARG A 76 8.223 27.554 42.151 1.00 0.00 C ATOM 1268 NH1 ARG A 76 8.359 28.506 41.271 1.00 0.00 N ATOM 1269 NH2 ARG A 76 8.022 27.850 43.408 1.00 0.00 N ATOM 0 H ARG A 76 4.772 22.818 40.583 1.00 0.00 H new ATOM 0 HA ARG A 76 7.197 22.171 39.304 1.00 0.00 H new ATOM 0 HB2 ARG A 76 6.288 24.481 39.696 1.00 0.00 H new ATOM 0 HB3 ARG A 76 6.608 24.301 41.409 1.00 0.00 H new ATOM 0 HG2 ARG A 76 9.045 23.893 40.894 1.00 0.00 H new ATOM 0 HG3 ARG A 76 8.711 24.126 39.189 1.00 0.00 H new ATOM 0 HD2 ARG A 76 9.506 26.254 40.065 1.00 0.00 H new ATOM 0 HD3 ARG A 76 7.794 26.434 39.737 1.00 0.00 H new ATOM 0 HE ARG A 76 8.172 25.545 42.466 1.00 0.00 H new ATOM 0 HH11 ARG A 76 8.514 28.275 40.290 1.00 0.00 H new ATOM 0 HH12 ARG A 76 8.310 29.482 41.564 1.00 0.00 H new ATOM 0 HH21 ARG A 76 7.914 27.105 44.096 1.00 0.00 H new ATOM 0 HH22 ARG A 76 7.974 28.826 43.701 1.00 0.00 H new ATOM 1283 N LEU A 77 7.074 21.727 42.574 1.00 0.00 N ATOM 1284 CA LEU A 77 7.762 21.094 43.693 1.00 0.00 C ATOM 1285 C LEU A 77 7.982 19.616 43.399 1.00 0.00 C ATOM 1286 O LEU A 77 9.063 19.076 43.644 1.00 0.00 O ATOM 1287 CB LEU A 77 6.932 21.244 44.971 1.00 0.00 C ATOM 1288 CG LEU A 77 7.165 22.629 45.578 1.00 0.00 C ATOM 1289 CD1 LEU A 77 6.584 23.697 44.652 1.00 0.00 C ATOM 1290 CD2 LEU A 77 6.475 22.710 46.941 1.00 0.00 C ATOM 0 H LEU A 77 6.153 22.105 42.797 1.00 0.00 H new ATOM 0 HA LEU A 77 8.727 21.581 43.833 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.874 21.108 44.747 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.208 20.471 45.688 1.00 0.00 H new ATOM 0 HG LEU A 77 8.235 22.796 45.700 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.750 24.683 45.085 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.073 23.640 43.679 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.514 23.530 44.530 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.640 23.696 47.374 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.405 22.543 46.818 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.887 21.949 47.603 1.00 0.00 H new ATOM 1302 N ILE A 78 6.951 18.968 42.867 1.00 0.00 N ATOM 1303 CA ILE A 78 7.045 17.551 42.537 1.00 0.00 C ATOM 1304 C ILE A 78 8.100 17.333 41.459 1.00 0.00 C ATOM 1305 O ILE A 78 8.968 16.457 41.579 1.00 0.00 O ATOM 1306 CB ILE A 78 5.687 17.047 42.038 1.00 0.00 C ATOM 1307 CG1 ILE A 78 4.668 17.112 43.178 1.00 0.00 C ATOM 1308 CG2 ILE A 78 5.826 15.599 41.559 1.00 0.00 C ATOM 1309 CD1 ILE A 78 3.260 16.894 42.619 1.00 0.00 C ATOM 0 H ILE A 78 6.049 19.396 42.657 1.00 0.00 H new ATOM 0 HA ILE A 78 7.332 16.997 43.431 1.00 0.00 H new ATOM 0 HB ILE A 78 5.348 17.672 41.212 1.00 0.00 H new ATOM 0 HG12 ILE A 78 4.895 16.353 43.926 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.727 18.079 43.677 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.860 15.239 41.204 1.00 0.00 H new ATOM 0 HG22 ILE A 78 6.552 15.552 40.747 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.165 14.974 42.385 1.00 0.00 H new ATOM 0 HD11 ILE A 78 2.535 16.940 43.431 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.035 17.670 41.887 1.00 0.00 H new ATOM 0 HD13 ILE A 78 3.206 15.916 42.140 1.00 0.00 H new ATOM 1321 N ARG A 79 8.032 18.147 40.408 1.00 0.00 N ATOM 1322 CA ARG A 79 8.997 18.037 39.319 1.00 0.00 C ATOM 1323 C ARG A 79 10.411 18.253 39.853 1.00 0.00 C ATOM 1324 O ARG A 79 11.339 17.521 39.505 1.00 0.00 O ATOM 1325 CB ARG A 79 8.694 19.080 38.242 1.00 0.00 C ATOM 1326 CG ARG A 79 7.403 18.704 37.512 1.00 0.00 C ATOM 1327 CD ARG A 79 7.091 19.759 36.452 1.00 0.00 C ATOM 1328 NE ARG A 79 5.819 19.462 35.802 1.00 0.00 N ATOM 1329 CZ ARG A 79 5.722 18.515 34.877 1.00 0.00 C ATOM 1330 NH1 ARG A 79 6.778 17.832 34.528 1.00 0.00 N ATOM 1331 NH2 ARG A 79 4.569 18.268 34.315 1.00 0.00 N ATOM 0 H ARG A 79 7.331 18.878 40.288 1.00 0.00 H new ATOM 0 HA ARG A 79 8.923 17.040 38.884 1.00 0.00 H new ATOM 0 HB2 ARG A 79 8.594 20.066 38.695 1.00 0.00 H new ATOM 0 HB3 ARG A 79 9.521 19.137 37.534 1.00 0.00 H new ATOM 0 HG2 ARG A 79 7.509 17.725 37.045 1.00 0.00 H new ATOM 0 HG3 ARG A 79 6.579 18.632 38.222 1.00 0.00 H new ATOM 0 HD2 ARG A 79 7.050 20.746 36.912 1.00 0.00 H new ATOM 0 HD3 ARG A 79 7.889 19.786 35.710 1.00 0.00 H new ATOM 0 HE ARG A 79 4.988 19.992 36.064 1.00 0.00 H new ATOM 0 HH11 ARG A 79 7.678 18.026 34.966 1.00 0.00 H new ATOM 0 HH12 ARG A 79 6.703 17.104 33.817 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.744 18.803 34.587 1.00 0.00 H new ATOM 0 HH22 ARG A 79 4.494 17.540 33.604 1.00 0.00 H new ATOM 1345 N ASN A 80 10.566 19.253 40.714 1.00 0.00 N ATOM 1346 CA ASN A 80 11.868 19.545 41.305 1.00 0.00 C ATOM 1347 C ASN A 80 12.326 18.387 42.175 1.00 0.00 C ATOM 1348 O ASN A 80 13.494 18.015 42.155 1.00 0.00 O ATOM 1349 CB ASN A 80 11.786 20.822 42.144 1.00 0.00 C ATOM 1350 CG ASN A 80 11.752 22.045 41.234 1.00 0.00 C ATOM 1351 OD1 ASN A 80 12.107 21.956 40.060 1.00 0.00 O ATOM 1352 ND2 ASN A 80 11.342 23.189 41.711 1.00 0.00 N ATOM 0 H ASN A 80 9.813 19.871 41.017 1.00 0.00 H new ATOM 0 HA ASN A 80 12.591 19.688 40.502 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.893 20.799 42.769 1.00 0.00 H new ATOM 0 HB3 ASN A 80 12.643 20.882 42.815 1.00 0.00 H new ATOM 0 HD21 ASN A 80 11.315 24.012 41.109 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.048 23.259 42.685 1.00 0.00 H new ATOM 1359 N LEU A 81 11.402 17.818 42.936 1.00 0.00 N ATOM 1360 CA LEU A 81 11.740 16.704 43.809 1.00 0.00 C ATOM 1361 C LEU A 81 12.408 15.593 43.011 1.00 0.00 C ATOM 1362 O LEU A 81 13.460 15.075 43.399 1.00 0.00 O ATOM 1363 CB LEU A 81 10.468 16.165 44.471 1.00 0.00 C ATOM 1364 CG LEU A 81 10.795 14.882 45.249 1.00 0.00 C ATOM 1365 CD1 LEU A 81 10.020 14.868 46.569 1.00 0.00 C ATOM 1366 CD2 LEU A 81 10.394 13.658 44.417 1.00 0.00 C ATOM 0 H LEU A 81 10.424 18.105 42.967 1.00 0.00 H new ATOM 0 HA LEU A 81 12.431 17.054 44.576 1.00 0.00 H new ATOM 0 HB2 LEU A 81 10.051 16.914 45.144 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.711 15.960 43.714 1.00 0.00 H new ATOM 0 HG LEU A 81 11.865 14.851 45.453 1.00 0.00 H new ATOM 0 HD11 LEU A 81 10.254 13.956 47.119 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.303 15.735 47.166 1.00 0.00 H new ATOM 0 HD13 LEU A 81 8.950 14.903 46.363 1.00 0.00 H new ATOM 0 HD21 LEU A 81 10.627 12.749 44.971 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.324 13.693 44.211 1.00 0.00 H new ATOM 0 HD23 LEU A 81 10.945 13.661 43.477 1.00 0.00 H new ATOM 1378 N ASN A 82 11.796 15.240 41.890 1.00 0.00 N ATOM 1379 CA ASN A 82 12.345 14.195 41.033 1.00 0.00 C ATOM 1380 C ASN A 82 13.661 14.650 40.420 1.00 0.00 C ATOM 1381 O ASN A 82 14.575 13.852 40.231 1.00 0.00 O ATOM 1382 CB ASN A 82 11.350 13.842 39.926 1.00 0.00 C ATOM 1383 CG ASN A 82 11.898 12.703 39.073 1.00 0.00 C ATOM 1384 OD1 ASN A 82 12.951 12.843 38.449 1.00 0.00 O ATOM 1385 ND2 ASN A 82 11.242 11.577 39.010 1.00 0.00 N ATOM 0 H ASN A 82 10.928 15.656 41.553 1.00 0.00 H new ATOM 0 HA ASN A 82 12.528 13.309 41.641 1.00 0.00 H new ATOM 0 HB2 ASN A 82 10.395 13.552 40.364 1.00 0.00 H new ATOM 0 HB3 ASN A 82 11.163 14.716 39.302 1.00 0.00 H new ATOM 0 HD21 ASN A 82 11.601 10.809 38.443 1.00 0.00 H new ATOM 0 HD22 ASN A 82 10.371 11.465 39.528 1.00 0.00 H new ATOM 1392 N VAL A 83 13.741 15.934 40.087 1.00 0.00 N ATOM 1393 CA VAL A 83 14.953 16.476 39.483 1.00 0.00 C ATOM 1394 C VAL A 83 16.122 16.380 40.453 1.00 0.00 C ATOM 1395 O VAL A 83 17.210 15.932 40.089 1.00 0.00 O ATOM 1396 CB VAL A 83 14.729 17.938 39.095 1.00 0.00 C ATOM 1397 CG1 VAL A 83 16.052 18.564 38.643 1.00 0.00 C ATOM 1398 CG2 VAL A 83 13.711 18.016 37.950 1.00 0.00 C ATOM 0 H VAL A 83 12.991 16.612 40.223 1.00 0.00 H new ATOM 0 HA VAL A 83 15.187 15.893 38.592 1.00 0.00 H new ATOM 0 HB VAL A 83 14.349 18.483 39.959 1.00 0.00 H new ATOM 0 HG11 VAL A 83 15.886 19.606 38.368 1.00 0.00 H new ATOM 0 HG12 VAL A 83 16.775 18.514 39.457 1.00 0.00 H new ATOM 0 HG13 VAL A 83 16.437 18.018 37.782 1.00 0.00 H new ATOM 0 HG21 VAL A 83 13.552 19.059 37.675 1.00 0.00 H new ATOM 0 HG22 VAL A 83 14.090 17.467 37.088 1.00 0.00 H new ATOM 0 HG23 VAL A 83 12.766 17.578 38.273 1.00 0.00 H new ATOM 1408 N ILE A 84 15.890 16.810 41.690 1.00 0.00 N ATOM 1409 CA ILE A 84 16.943 16.769 42.700 1.00 0.00 C ATOM 1410 C ILE A 84 17.399 15.334 42.943 1.00 0.00 C ATOM 1411 O ILE A 84 18.594 15.041 42.907 1.00 0.00 O ATOM 1412 CB ILE A 84 16.436 17.369 44.015 1.00 0.00 C ATOM 1413 CG1 ILE A 84 15.985 18.813 43.779 1.00 0.00 C ATOM 1414 CG2 ILE A 84 17.552 17.351 45.064 1.00 0.00 C ATOM 1415 CD1 ILE A 84 15.550 19.440 45.110 1.00 0.00 C ATOM 0 H ILE A 84 14.998 17.185 42.014 1.00 0.00 H new ATOM 0 HA ILE A 84 17.788 17.353 42.335 1.00 0.00 H new ATOM 0 HB ILE A 84 15.595 16.776 44.375 1.00 0.00 H new ATOM 0 HG12 ILE A 84 16.798 19.392 43.341 1.00 0.00 H new ATOM 0 HG13 ILE A 84 15.159 18.835 43.068 1.00 0.00 H new ATOM 0 HG21 ILE A 84 17.183 17.779 45.996 1.00 0.00 H new ATOM 0 HG22 ILE A 84 17.871 16.323 45.238 1.00 0.00 H new ATOM 0 HG23 ILE A 84 18.398 17.937 44.705 1.00 0.00 H new ATOM 0 HD11 ILE A 84 15.229 20.468 44.940 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.723 18.866 45.529 1.00 0.00 H new ATOM 0 HD13 ILE A 84 16.388 19.432 45.807 1.00 0.00 H new ATOM 1427 N LEU A 85 16.442 14.444 43.177 1.00 0.00 N ATOM 1428 CA LEU A 85 16.768 13.036 43.409 1.00 0.00 C ATOM 1429 C LEU A 85 17.372 12.407 42.165 1.00 0.00 C ATOM 1430 O LEU A 85 18.330 11.638 42.251 1.00 0.00 O ATOM 1431 CB LEU A 85 15.502 12.276 43.822 1.00 0.00 C ATOM 1432 CG LEU A 85 15.319 12.361 45.343 1.00 0.00 C ATOM 1433 CD1 LEU A 85 16.378 11.494 46.040 1.00 0.00 C ATOM 1434 CD2 LEU A 85 15.465 13.818 45.804 1.00 0.00 C ATOM 0 H LEU A 85 15.447 14.664 43.212 1.00 0.00 H new ATOM 0 HA LEU A 85 17.505 12.977 44.210 1.00 0.00 H new ATOM 0 HB2 LEU A 85 14.633 12.698 43.318 1.00 0.00 H new ATOM 0 HB3 LEU A 85 15.575 11.233 43.513 1.00 0.00 H new ATOM 0 HG LEU A 85 14.325 11.999 45.604 1.00 0.00 H new ATOM 0 HD11 LEU A 85 16.246 11.556 47.120 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.268 10.458 45.720 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.373 11.852 45.775 1.00 0.00 H new ATOM 0 HD21 LEU A 85 15.334 13.873 46.885 1.00 0.00 H new ATOM 0 HD22 LEU A 85 16.456 14.186 45.540 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.708 14.432 45.315 1.00 0.00 H new ATOM 1446 N ALA A 86 16.801 12.732 41.014 1.00 0.00 N ATOM 1447 CA ALA A 86 17.286 12.184 39.755 1.00 0.00 C ATOM 1448 C ALA A 86 18.731 12.593 39.511 1.00 0.00 C ATOM 1449 O ALA A 86 19.577 11.759 39.188 1.00 0.00 O ATOM 1450 CB ALA A 86 16.414 12.677 38.599 1.00 0.00 C ATOM 0 H ALA A 86 16.008 13.367 40.925 1.00 0.00 H new ATOM 0 HA ALA A 86 17.234 11.097 39.813 1.00 0.00 H new ATOM 0 HB1 ALA A 86 16.784 12.262 37.661 1.00 0.00 H new ATOM 0 HB2 ALA A 86 15.385 12.355 38.757 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.451 13.765 38.554 1.00 0.00 H new ATOM 1456 N LYS A 87 19.010 13.882 39.669 1.00 0.00 N ATOM 1457 CA LYS A 87 20.359 14.389 39.461 1.00 0.00 C ATOM 1458 C LYS A 87 21.332 13.761 40.449 1.00 0.00 C ATOM 1459 O LYS A 87 22.429 13.339 40.079 1.00 0.00 O ATOM 1460 CB LYS A 87 20.376 15.906 39.625 1.00 0.00 C ATOM 1461 CG LYS A 87 19.764 16.568 38.385 1.00 0.00 C ATOM 1462 CD LYS A 87 19.672 18.082 38.600 1.00 0.00 C ATOM 1463 CE LYS A 87 21.064 18.706 38.467 1.00 0.00 C ATOM 1464 NZ LYS A 87 20.935 20.185 38.341 1.00 0.00 N ATOM 0 H LYS A 87 18.326 14.589 39.938 1.00 0.00 H new ATOM 0 HA LYS A 87 20.670 14.127 38.450 1.00 0.00 H new ATOM 0 HB2 LYS A 87 19.815 16.191 40.515 1.00 0.00 H new ATOM 0 HB3 LYS A 87 21.399 16.254 39.767 1.00 0.00 H new ATOM 0 HG2 LYS A 87 20.373 16.352 37.507 1.00 0.00 H new ATOM 0 HG3 LYS A 87 18.773 16.157 38.194 1.00 0.00 H new ATOM 0 HD2 LYS A 87 18.994 18.523 37.869 1.00 0.00 H new ATOM 0 HD3 LYS A 87 19.260 18.295 39.586 1.00 0.00 H new ATOM 0 HE2 LYS A 87 21.671 18.456 39.337 1.00 0.00 H new ATOM 0 HE3 LYS A 87 21.575 18.299 37.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 21.880 20.609 38.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 20.371 20.414 37.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 20.464 20.566 39.186 1.00 0.00 H new ATOM 1478 N TYR A 88 20.921 13.695 41.708 1.00 0.00 N ATOM 1479 CA TYR A 88 21.760 13.112 42.746 1.00 0.00 C ATOM 1480 C TYR A 88 22.082 11.662 42.406 1.00 0.00 C ATOM 1481 O TYR A 88 23.170 11.168 42.705 1.00 0.00 O ATOM 1482 CB TYR A 88 21.044 13.179 44.100 1.00 0.00 C ATOM 1483 CG TYR A 88 22.066 13.228 45.209 1.00 0.00 C ATOM 1484 CD1 TYR A 88 22.814 12.090 45.524 1.00 0.00 C ATOM 1485 CD2 TYR A 88 22.267 14.418 45.920 1.00 0.00 C ATOM 1486 CE1 TYR A 88 23.763 12.141 46.551 1.00 0.00 C ATOM 1487 CE2 TYR A 88 23.216 14.470 46.948 1.00 0.00 C ATOM 1488 CZ TYR A 88 23.965 13.329 47.263 1.00 0.00 C ATOM 1489 OH TYR A 88 24.900 13.375 48.275 1.00 0.00 O ATOM 0 H TYR A 88 20.017 14.036 42.034 1.00 0.00 H new ATOM 0 HA TYR A 88 22.689 13.679 42.805 1.00 0.00 H new ATOM 0 HB2 TYR A 88 20.404 14.061 44.142 1.00 0.00 H new ATOM 0 HB3 TYR A 88 20.398 12.310 44.225 1.00 0.00 H new ATOM 0 HD1 TYR A 88 22.660 11.173 44.975 1.00 0.00 H new ATOM 0 HD2 TYR A 88 21.689 15.297 45.675 1.00 0.00 H new ATOM 0 HE1 TYR A 88 24.341 11.262 46.795 1.00 0.00 H new ATOM 0 HE2 TYR A 88 23.370 15.387 47.497 1.00 0.00 H new ATOM 0 HH TYR A 88 24.915 14.274 48.666 1.00 0.00 H new ATOM 1499 N GLY A 89 21.127 10.986 41.779 1.00 0.00 N ATOM 1500 CA GLY A 89 21.317 9.589 41.404 1.00 0.00 C ATOM 1501 C GLY A 89 20.884 8.653 42.525 1.00 0.00 C ATOM 1502 O GLY A 89 21.243 7.471 42.532 1.00 0.00 O ATOM 0 H GLY A 89 20.221 11.377 41.521 1.00 0.00 H new ATOM 0 HA2 GLY A 89 20.744 9.371 40.503 1.00 0.00 H new ATOM 0 HA3 GLY A 89 22.366 9.413 41.165 1.00 0.00 H new ATOM 1506 N LEU A 90 20.094 9.175 43.463 1.00 0.00 N ATOM 1507 CA LEU A 90 19.612 8.362 44.573 1.00 0.00 C ATOM 1508 C LEU A 90 18.381 7.580 44.145 1.00 0.00 C ATOM 1509 O LEU A 90 18.485 6.427 43.751 1.00 0.00 O ATOM 1510 CB LEU A 90 19.271 9.260 45.762 1.00 0.00 C ATOM 1511 CG LEU A 90 20.487 9.367 46.683 1.00 0.00 C ATOM 1512 CD1 LEU A 90 20.377 10.629 47.537 1.00 0.00 C ATOM 1513 CD2 LEU A 90 20.537 8.138 47.601 1.00 0.00 C ATOM 0 H LEU A 90 19.779 10.145 43.475 1.00 0.00 H new ATOM 0 HA LEU A 90 20.393 7.661 44.868 1.00 0.00 H new ATOM 0 HB2 LEU A 90 18.978 10.250 45.412 1.00 0.00 H new ATOM 0 HB3 LEU A 90 18.422 8.851 46.309 1.00 0.00 H new ATOM 0 HG LEU A 90 21.394 9.416 46.080 1.00 0.00 H new ATOM 0 HD11 LEU A 90 21.245 10.702 48.192 1.00 0.00 H new ATOM 0 HD12 LEU A 90 20.337 11.505 46.889 1.00 0.00 H new ATOM 0 HD13 LEU A 90 19.470 10.582 48.140 1.00 0.00 H new ATOM 0 HD21 LEU A 90 21.403 8.211 48.259 1.00 0.00 H new ATOM 0 HD22 LEU A 90 19.628 8.095 48.201 1.00 0.00 H new ATOM 0 HD23 LEU A 90 20.616 7.235 46.996 1.00 0.00 H new ATOM 1525 N ASP A 91 17.224 8.228 44.208 1.00 0.00 N ATOM 1526 CA ASP A 91 15.969 7.600 43.809 1.00 0.00 C ATOM 1527 C ASP A 91 15.876 6.177 44.348 1.00 0.00 C ATOM 1528 O ASP A 91 15.024 5.870 45.182 1.00 0.00 O ATOM 1529 CB ASP A 91 15.855 7.581 42.282 1.00 0.00 C ATOM 1530 CG ASP A 91 17.136 7.024 41.672 1.00 0.00 C ATOM 1531 OD1 ASP A 91 18.059 7.797 41.475 1.00 0.00 O ATOM 1532 OD2 ASP A 91 17.178 5.833 41.416 1.00 0.00 O ATOM 0 H ASP A 91 17.128 9.190 44.532 1.00 0.00 H new ATOM 0 HA ASP A 91 15.149 8.183 44.228 1.00 0.00 H new ATOM 0 HB2 ASP A 91 15.003 6.971 41.980 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.673 8.589 41.910 1.00 0.00 H new ATOM 1537 N GLY A 92 16.754 5.313 43.861 1.00 0.00 N ATOM 1538 CA GLY A 92 16.763 3.915 44.298 1.00 0.00 C ATOM 1539 C GLY A 92 17.018 2.969 43.128 1.00 0.00 C ATOM 1540 O GLY A 92 17.261 3.406 42.003 1.00 0.00 O ATOM 0 H GLY A 92 17.466 5.547 43.169 1.00 0.00 H new ATOM 0 HA2 GLY A 92 17.533 3.774 45.057 1.00 0.00 H new ATOM 0 HA3 GLY A 92 15.808 3.671 44.764 1.00 0.00 H new ATOM 1544 N LYS A 93 16.957 1.667 43.402 1.00 0.00 N ATOM 1545 CA LYS A 93 17.176 0.660 42.368 1.00 0.00 C ATOM 1546 C LYS A 93 15.849 0.223 41.753 1.00 0.00 C ATOM 1547 O LYS A 93 15.812 -0.681 40.919 1.00 0.00 O ATOM 1548 CB LYS A 93 17.904 -0.555 42.954 1.00 0.00 C ATOM 1549 CG LYS A 93 19.315 -0.159 43.406 1.00 0.00 C ATOM 1550 CD LYS A 93 20.227 0.014 42.184 1.00 0.00 C ATOM 1551 CE LYS A 93 21.640 0.378 42.640 1.00 0.00 C ATOM 1552 NZ LYS A 93 22.522 0.528 41.446 1.00 0.00 N ATOM 0 H LYS A 93 16.759 1.287 44.327 1.00 0.00 H new ATOM 0 HA LYS A 93 17.794 1.102 41.587 1.00 0.00 H new ATOM 0 HB2 LYS A 93 17.342 -0.953 43.799 1.00 0.00 H new ATOM 0 HB3 LYS A 93 17.962 -1.348 42.208 1.00 0.00 H new ATOM 0 HG2 LYS A 93 19.276 0.769 43.976 1.00 0.00 H new ATOM 0 HG3 LYS A 93 19.722 -0.923 44.069 1.00 0.00 H new ATOM 0 HD2 LYS A 93 20.249 -0.907 41.602 1.00 0.00 H new ATOM 0 HD3 LYS A 93 19.833 0.794 41.532 1.00 0.00 H new ATOM 0 HE2 LYS A 93 21.622 1.306 43.212 1.00 0.00 H new ATOM 0 HE3 LYS A 93 22.032 -0.396 43.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 23.484 0.776 41.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 22.547 -0.368 40.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 22.150 1.281 40.832 1.00 0.00 H new ATOM 1566 N LYS A 94 14.767 0.878 42.162 1.00 0.00 N ATOM 1567 CA LYS A 94 13.445 0.554 41.631 1.00 0.00 C ATOM 1568 C LYS A 94 13.043 -0.867 42.011 1.00 0.00 C ATOM 1569 O LYS A 94 12.482 -1.602 41.200 1.00 0.00 O ATOM 1570 CB LYS A 94 13.456 0.699 40.104 1.00 0.00 C ATOM 1571 CG LYS A 94 12.022 0.873 39.585 1.00 0.00 C ATOM 1572 CD LYS A 94 12.040 1.153 38.075 1.00 0.00 C ATOM 1573 CE LYS A 94 12.260 2.647 37.821 1.00 0.00 C ATOM 1574 NZ LYS A 94 12.252 2.911 36.353 1.00 0.00 N ATOM 0 H LYS A 94 14.777 1.629 42.852 1.00 0.00 H new ATOM 0 HA LYS A 94 12.718 1.244 42.060 1.00 0.00 H new ATOM 0 HB2 LYS A 94 14.063 1.557 39.816 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.912 -0.181 39.650 1.00 0.00 H new ATOM 0 HG2 LYS A 94 11.441 -0.026 39.790 1.00 0.00 H new ATOM 0 HG3 LYS A 94 11.534 1.694 40.110 1.00 0.00 H new ATOM 0 HD2 LYS A 94 12.832 0.575 37.599 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.099 0.834 37.627 1.00 0.00 H new ATOM 0 HE2 LYS A 94 11.478 3.228 38.310 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.209 2.964 38.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.401 3.926 36.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 13.013 2.367 35.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.336 2.624 35.954 1.00 0.00 H new ATOM 1588 N ASP A 95 13.329 -1.247 43.254 1.00 0.00 N ATOM 1589 CA ASP A 95 12.989 -2.583 43.734 1.00 0.00 C ATOM 1590 C ASP A 95 12.650 -2.551 45.221 1.00 0.00 C ATOM 1591 O ASP A 95 13.327 -1.886 46.006 1.00 0.00 O ATOM 1592 CB ASP A 95 14.163 -3.535 43.494 1.00 0.00 C ATOM 1593 CG ASP A 95 15.393 -3.046 44.249 1.00 0.00 C ATOM 1594 OD1 ASP A 95 15.356 -1.930 44.742 1.00 0.00 O ATOM 1595 OD2 ASP A 95 16.355 -3.792 44.325 1.00 0.00 O ATOM 0 H ASP A 95 13.792 -0.653 43.942 1.00 0.00 H new ATOM 0 HA ASP A 95 12.116 -2.936 43.185 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.900 -4.540 43.823 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.381 -3.595 42.428 1.00 0.00 H new ATOM 1600 N ALA A 96 11.605 -3.279 45.603 1.00 0.00 N ATOM 1601 CA ALA A 96 11.191 -3.331 47.000 1.00 0.00 C ATOM 1602 C ALA A 96 10.145 -4.425 47.212 1.00 0.00 C ATOM 1603 O ALA A 96 10.390 -5.405 47.913 1.00 0.00 O ATOM 1604 CB ALA A 96 10.619 -1.979 47.428 1.00 0.00 C ATOM 0 H ALA A 96 11.033 -3.837 44.969 1.00 0.00 H new ATOM 0 HA ALA A 96 12.065 -3.561 47.609 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.313 -2.028 48.473 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.380 -1.208 47.309 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.756 -1.736 46.808 1.00 0.00 H new ATOM 1610 N ARG A 97 8.982 -4.246 46.594 1.00 0.00 N ATOM 1611 CA ARG A 97 7.899 -5.220 46.714 1.00 0.00 C ATOM 1612 C ARG A 97 7.548 -5.468 48.181 1.00 0.00 C ATOM 1613 O ARG A 97 7.984 -6.452 48.777 1.00 0.00 O ATOM 1614 CB ARG A 97 8.305 -6.543 46.054 1.00 0.00 C ATOM 1615 CG ARG A 97 8.371 -6.365 44.533 1.00 0.00 C ATOM 1616 CD ARG A 97 8.854 -7.663 43.877 1.00 0.00 C ATOM 1617 NE ARG A 97 7.881 -8.730 44.091 1.00 0.00 N ATOM 1618 CZ ARG A 97 8.108 -9.966 43.656 1.00 0.00 C ATOM 1619 NH1 ARG A 97 9.213 -10.242 43.021 1.00 0.00 N ATOM 1620 NH2 ARG A 97 7.222 -10.902 43.861 1.00 0.00 N ATOM 0 H ARG A 97 8.764 -3.440 46.008 1.00 0.00 H new ATOM 0 HA ARG A 97 7.022 -4.815 46.209 1.00 0.00 H new ATOM 0 HB2 ARG A 97 9.274 -6.867 46.434 1.00 0.00 H new ATOM 0 HB3 ARG A 97 7.586 -7.322 46.307 1.00 0.00 H new ATOM 0 HG2 ARG A 97 7.388 -6.096 44.147 1.00 0.00 H new ATOM 0 HG3 ARG A 97 9.047 -5.547 44.283 1.00 0.00 H new ATOM 0 HD2 ARG A 97 9.002 -7.505 42.809 1.00 0.00 H new ATOM 0 HD3 ARG A 97 9.819 -7.952 44.294 1.00 0.00 H new ATOM 0 HE ARG A 97 7.012 -8.524 44.583 1.00 0.00 H new ATOM 0 HH11 ARG A 97 9.904 -9.510 42.858 1.00 0.00 H new ATOM 0 HH12 ARG A 97 9.386 -11.190 42.688 1.00 0.00 H new ATOM 0 HH21 ARG A 97 6.356 -10.685 44.355 1.00 0.00 H new ATOM 0 HH22 ARG A 97 7.395 -11.850 43.528 1.00 0.00 H new ATOM 1634 N GLN A 98 6.755 -4.565 48.755 1.00 0.00 N ATOM 1635 CA GLN A 98 6.352 -4.693 50.151 1.00 0.00 C ATOM 1636 C GLN A 98 5.359 -3.596 50.530 1.00 0.00 C ATOM 1637 O GLN A 98 5.242 -3.225 51.696 1.00 0.00 O ATOM 1638 CB GLN A 98 7.585 -4.610 51.059 1.00 0.00 C ATOM 1639 CG GLN A 98 8.446 -3.411 50.651 1.00 0.00 C ATOM 1640 CD GLN A 98 7.809 -2.118 51.147 1.00 0.00 C ATOM 1641 OE1 GLN A 98 7.210 -2.091 52.223 1.00 0.00 O ATOM 1642 NE2 GLN A 98 7.902 -1.036 50.423 1.00 0.00 N ATOM 0 H GLN A 98 6.382 -3.744 48.278 1.00 0.00 H new ATOM 0 HA GLN A 98 5.868 -5.661 50.282 1.00 0.00 H new ATOM 0 HB2 GLN A 98 7.276 -4.511 52.100 1.00 0.00 H new ATOM 0 HB3 GLN A 98 8.166 -5.529 50.985 1.00 0.00 H new ATOM 0 HG2 GLN A 98 9.448 -3.515 51.066 1.00 0.00 H new ATOM 0 HG3 GLN A 98 8.552 -3.381 49.567 1.00 0.00 H new ATOM 0 HE21 GLN A 98 8.398 -1.060 49.532 1.00 0.00 H new ATOM 0 HE22 GLN A 98 7.478 -0.167 50.748 1.00 0.00 H new ATOM 1651 N VAL A 99 4.646 -3.081 49.533 1.00 0.00 N ATOM 1652 CA VAL A 99 3.663 -2.026 49.770 1.00 0.00 C ATOM 1653 C VAL A 99 2.533 -2.540 50.662 1.00 0.00 C ATOM 1654 O VAL A 99 2.116 -1.862 51.602 1.00 0.00 O ATOM 1655 CB VAL A 99 3.095 -1.540 48.433 1.00 0.00 C ATOM 1656 CG1 VAL A 99 1.977 -0.526 48.685 1.00 0.00 C ATOM 1657 CG2 VAL A 99 4.210 -0.878 47.619 1.00 0.00 C ATOM 0 H VAL A 99 4.728 -3.374 48.559 1.00 0.00 H new ATOM 0 HA VAL A 99 4.154 -1.195 50.276 1.00 0.00 H new ATOM 0 HB VAL A 99 2.693 -2.389 47.881 1.00 0.00 H new ATOM 0 HG11 VAL A 99 1.576 -0.183 47.732 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.183 -0.997 49.265 1.00 0.00 H new ATOM 0 HG13 VAL A 99 2.375 0.324 49.238 1.00 0.00 H new ATOM 0 HG21 VAL A 99 3.809 -0.531 46.667 1.00 0.00 H new ATOM 0 HG22 VAL A 99 4.611 -0.030 48.174 1.00 0.00 H new ATOM 0 HG23 VAL A 99 5.005 -1.601 47.436 1.00 0.00 H new ATOM 1667 N THR A 100 2.054 -3.746 50.367 1.00 0.00 N ATOM 1668 CA THR A 100 0.977 -4.351 51.149 1.00 0.00 C ATOM 1669 C THR A 100 1.452 -4.639 52.572 1.00 0.00 C ATOM 1670 O THR A 100 0.642 -4.838 53.478 1.00 0.00 O ATOM 1671 CB THR A 100 0.514 -5.658 50.491 1.00 0.00 C ATOM 1672 OG1 THR A 100 1.629 -6.521 50.308 1.00 0.00 O ATOM 1673 CG2 THR A 100 -0.123 -5.355 49.134 1.00 0.00 C ATOM 0 H THR A 100 2.392 -4.322 49.596 1.00 0.00 H new ATOM 0 HA THR A 100 0.143 -3.650 51.185 1.00 0.00 H new ATOM 0 HB THR A 100 -0.220 -6.143 51.135 1.00 0.00 H new ATOM 0 HG1 THR A 100 1.331 -7.356 49.889 1.00 0.00 H new ATOM 0 HG21 THR A 100 -0.450 -6.285 48.670 1.00 0.00 H new ATOM 0 HG22 THR A 100 -0.981 -4.697 49.274 1.00 0.00 H new ATOM 0 HG23 THR A 100 0.608 -4.866 48.490 1.00 0.00 H new ATOM 1681 N SER A 101 2.768 -4.672 52.756 1.00 0.00 N ATOM 1682 CA SER A 101 3.341 -4.948 54.067 1.00 0.00 C ATOM 1683 C SER A 101 2.879 -3.907 55.083 1.00 0.00 C ATOM 1684 O SER A 101 2.574 -4.234 56.229 1.00 0.00 O ATOM 1685 CB SER A 101 4.868 -4.923 53.982 1.00 0.00 C ATOM 1686 OG SER A 101 5.289 -5.665 52.844 1.00 0.00 O ATOM 0 H SER A 101 3.454 -4.512 52.018 1.00 0.00 H new ATOM 0 HA SER A 101 3.005 -5.934 54.389 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.223 -3.895 53.911 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.301 -5.348 54.888 1.00 0.00 H new ATOM 0 HG SER A 101 6.089 -6.185 53.070 1.00 0.00 H new ATOM 1692 N ASN A 102 2.839 -2.648 54.651 1.00 0.00 N ATOM 1693 CA ASN A 102 2.420 -1.558 55.528 1.00 0.00 C ATOM 1694 C ASN A 102 1.037 -1.050 55.129 1.00 0.00 C ATOM 1695 O ASN A 102 0.409 -1.584 54.216 1.00 0.00 O ATOM 1696 CB ASN A 102 3.435 -0.415 55.455 1.00 0.00 C ATOM 1697 CG ASN A 102 4.795 -0.894 55.954 1.00 0.00 C ATOM 1698 OD1 ASN A 102 5.798 -0.752 55.254 1.00 0.00 O ATOM 1699 ND2 ASN A 102 4.890 -1.454 57.129 1.00 0.00 N ATOM 0 H ASN A 102 3.090 -2.359 53.705 1.00 0.00 H new ATOM 0 HA ASN A 102 2.370 -1.933 56.550 1.00 0.00 H new ATOM 0 HB2 ASN A 102 3.520 -0.058 54.429 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.092 0.426 56.058 1.00 0.00 H new ATOM 0 HD21 ASN A 102 5.796 -1.775 57.469 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.058 -1.571 57.707 1.00 0.00 H new ATOM 1706 N SER A 103 0.568 -0.022 55.827 1.00 0.00 N ATOM 1707 CA SER A 103 -0.744 0.544 55.543 1.00 0.00 C ATOM 1708 C SER A 103 -1.819 -0.533 55.633 1.00 0.00 C ATOM 1709 O SER A 103 -2.636 -0.681 54.725 1.00 0.00 O ATOM 1710 CB SER A 103 -0.759 1.171 54.149 1.00 0.00 C ATOM 1711 OG SER A 103 0.041 2.346 54.154 1.00 0.00 O ATOM 0 H SER A 103 1.073 0.433 56.588 1.00 0.00 H new ATOM 0 HA SER A 103 -0.953 1.315 56.284 1.00 0.00 H new ATOM 0 HB2 SER A 103 -0.379 0.461 53.414 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.781 1.414 53.858 1.00 0.00 H new ATOM 0 HG SER A 103 0.035 2.750 53.261 1.00 0.00 H new ATOM 1717 N LEU A 104 -1.815 -1.273 56.739 1.00 0.00 N ATOM 1718 CA LEU A 104 -2.799 -2.331 56.947 1.00 0.00 C ATOM 1719 C LEU A 104 -2.853 -3.264 55.737 1.00 0.00 C ATOM 1720 O LEU A 104 -2.513 -2.874 54.620 1.00 0.00 O ATOM 1721 CB LEU A 104 -4.186 -1.715 57.177 1.00 0.00 C ATOM 1722 CG LEU A 104 -4.333 -1.282 58.641 1.00 0.00 C ATOM 1723 CD1 LEU A 104 -3.241 -0.266 58.994 1.00 0.00 C ATOM 1724 CD2 LEU A 104 -5.711 -0.642 58.847 1.00 0.00 C ATOM 0 H LEU A 104 -1.146 -1.160 57.500 1.00 0.00 H new ATOM 0 HA LEU A 104 -2.503 -2.908 57.823 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.325 -0.857 56.520 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -4.961 -2.439 56.924 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.234 -2.155 59.286 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.350 0.038 60.035 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.261 -0.720 58.849 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.335 0.608 58.349 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.817 -0.334 59.887 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.808 0.229 58.199 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.489 -1.366 58.602 1.00 0.00 H new ATOM 1736 N SER A 105 -3.296 -4.494 55.964 1.00 0.00 N ATOM 1737 CA SER A 105 -3.405 -5.467 54.883 1.00 0.00 C ATOM 1738 C SER A 105 -4.662 -5.201 54.057 1.00 0.00 C ATOM 1739 O SER A 105 -5.685 -4.774 54.591 1.00 0.00 O ATOM 1740 CB SER A 105 -3.467 -6.883 55.455 1.00 0.00 C ATOM 1741 OG SER A 105 -2.165 -7.280 55.865 1.00 0.00 O ATOM 0 H SER A 105 -3.584 -4.840 56.879 1.00 0.00 H new ATOM 0 HA SER A 105 -2.527 -5.372 54.244 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.153 -6.916 56.301 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.852 -7.574 54.705 1.00 0.00 H new ATOM 0 HG SER A 105 -2.201 -8.187 56.234 1.00 0.00 H new ATOM 1747 N GLY A 106 -4.579 -5.467 52.757 1.00 0.00 N ATOM 1748 CA GLY A 106 -5.717 -5.260 51.872 1.00 0.00 C ATOM 1749 C GLY A 106 -5.545 -6.029 50.566 1.00 0.00 C ATOM 1750 O GLY A 106 -5.369 -5.431 49.504 1.00 0.00 O ATOM 0 H GLY A 106 -3.741 -5.824 52.297 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -6.632 -5.582 52.370 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -5.828 -4.197 51.659 1.00 0.00 H new ATOM 1754 N THR A 107 -5.608 -7.355 50.651 1.00 0.00 N ATOM 1755 CA THR A 107 -5.463 -8.193 49.466 1.00 0.00 C ATOM 1756 C THR A 107 -6.707 -8.087 48.589 1.00 0.00 C ATOM 1757 O THR A 107 -7.828 -8.282 49.059 1.00 0.00 O ATOM 1758 CB THR A 107 -5.257 -9.653 49.880 1.00 0.00 C ATOM 1759 OG1 THR A 107 -4.161 -9.740 50.779 1.00 0.00 O ATOM 1760 CG2 THR A 107 -4.976 -10.506 48.641 1.00 0.00 C ATOM 0 H THR A 107 -5.757 -7.868 51.520 1.00 0.00 H new ATOM 0 HA THR A 107 -4.596 -7.849 48.902 1.00 0.00 H new ATOM 0 HB THR A 107 -6.158 -10.020 50.371 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.030 -10.674 51.046 1.00 0.00 H new ATOM 0 HG21 THR A 107 -4.830 -11.544 48.939 1.00 0.00 H new ATOM 0 HG22 THR A 107 -5.821 -10.441 47.955 1.00 0.00 H new ATOM 0 HG23 THR A 107 -4.077 -10.141 48.144 1.00 0.00 H new ATOM 1768 N GLN A 108 -6.502 -7.784 47.310 1.00 0.00 N ATOM 1769 CA GLN A 108 -7.616 -7.660 46.376 1.00 0.00 C ATOM 1770 C GLN A 108 -7.107 -7.605 44.940 1.00 0.00 C ATOM 1771 O GLN A 108 -6.020 -7.092 44.675 1.00 0.00 O ATOM 1772 CB GLN A 108 -8.417 -6.391 46.681 1.00 0.00 C ATOM 1773 CG GLN A 108 -7.537 -5.160 46.448 1.00 0.00 C ATOM 1774 CD GLN A 108 -7.529 -4.794 44.966 1.00 0.00 C ATOM 1775 OE1 GLN A 108 -6.393 -4.713 44.331 1.00 0.00 O flip ATOM 1776 NE2 GLN A 108 -8.587 -4.581 44.373 1.00 0.00 N flip ATOM 0 H GLN A 108 -5.583 -7.621 46.900 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.259 -8.533 46.491 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -9.301 -6.345 46.044 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -8.768 -6.410 47.713 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -7.909 -4.321 47.036 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -6.521 -5.361 46.787 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -9.474 -4.645 44.873 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -8.577 -4.340 43.382 1.00 0.00 H new ATOM 1785 N GLU A 109 -7.905 -8.126 44.015 1.00 0.00 N ATOM 1786 CA GLU A 109 -7.529 -8.124 42.604 1.00 0.00 C ATOM 1787 C GLU A 109 -8.758 -8.328 41.726 1.00 0.00 C ATOM 1788 O GLU A 109 -8.647 -8.740 40.572 1.00 0.00 O ATOM 1789 CB GLU A 109 -6.514 -9.238 42.330 1.00 0.00 C ATOM 1790 CG GLU A 109 -7.147 -10.595 42.641 1.00 0.00 C ATOM 1791 CD GLU A 109 -6.104 -11.698 42.512 1.00 0.00 C ATOM 1792 OE1 GLU A 109 -4.981 -11.476 42.935 1.00 0.00 O ATOM 1793 OE2 GLU A 109 -6.442 -12.750 41.994 1.00 0.00 O ATOM 0 H GLU A 109 -8.810 -8.552 44.213 1.00 0.00 H new ATOM 0 HA GLU A 109 -7.080 -7.159 42.368 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -6.194 -9.205 41.289 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.624 -9.092 42.942 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -7.560 -10.590 43.650 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -7.975 -10.784 41.958 1.00 0.00 H new ATOM 1800 N ASP A 110 -9.930 -8.046 42.286 1.00 0.00 N ATOM 1801 CA ASP A 110 -11.178 -8.212 41.547 1.00 0.00 C ATOM 1802 C ASP A 110 -11.658 -6.878 40.978 1.00 0.00 C ATOM 1803 O ASP A 110 -12.072 -5.991 41.723 1.00 0.00 O ATOM 1804 CB ASP A 110 -12.253 -8.792 42.468 1.00 0.00 C ATOM 1805 CG ASP A 110 -11.956 -10.258 42.759 1.00 0.00 C ATOM 1806 OD1 ASP A 110 -10.867 -10.699 42.424 1.00 0.00 O ATOM 1807 OD2 ASP A 110 -12.820 -10.917 43.312 1.00 0.00 O ATOM 0 H ASP A 110 -10.043 -7.704 43.240 1.00 0.00 H new ATOM 0 HA ASP A 110 -10.996 -8.896 40.718 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -12.288 -8.228 43.400 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -13.233 -8.697 42.001 1.00 0.00 H new ATOM 1812 N GLY A 111 -11.613 -6.750 39.652 1.00 0.00 N ATOM 1813 CA GLY A 111 -12.057 -5.532 38.997 1.00 0.00 C ATOM 1814 C GLY A 111 -10.887 -4.605 38.705 1.00 0.00 C ATOM 1815 O GLY A 111 -10.134 -4.234 39.603 1.00 0.00 O ATOM 0 H GLY A 111 -11.275 -7.474 39.018 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -12.567 -5.782 38.067 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -12.781 -5.019 39.630 1.00 0.00 H new ATOM 1819 N LEU A 112 -10.748 -4.232 37.444 1.00 0.00 N ATOM 1820 CA LEU A 112 -9.667 -3.336 37.035 1.00 0.00 C ATOM 1821 C LEU A 112 -9.757 -2.019 37.790 1.00 0.00 C ATOM 1822 O LEU A 112 -10.847 -1.553 38.108 1.00 0.00 O ATOM 1823 CB LEU A 112 -9.755 -3.069 35.530 1.00 0.00 C ATOM 1824 CG LEU A 112 -9.268 -4.305 34.765 1.00 0.00 C ATOM 1825 CD1 LEU A 112 -9.868 -4.302 33.364 1.00 0.00 C ATOM 1826 CD2 LEU A 112 -7.739 -4.275 34.655 1.00 0.00 C ATOM 0 H LEU A 112 -11.363 -4.530 36.687 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.714 -3.812 37.265 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.782 -2.836 35.250 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.148 -2.202 35.267 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.578 -5.203 35.299 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.523 -5.180 32.818 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.956 -4.323 33.434 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.555 -3.401 32.836 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.396 -5.155 34.111 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.430 -3.376 34.122 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.302 -4.273 35.654 1.00 0.00 H new ATOM 1838 N ASP A 113 -8.600 -1.427 38.081 1.00 0.00 N ATOM 1839 CA ASP A 113 -8.561 -0.162 38.808 1.00 0.00 C ATOM 1840 C ASP A 113 -8.596 1.013 37.839 1.00 0.00 C ATOM 1841 O ASP A 113 -8.667 2.171 38.256 1.00 0.00 O ATOM 1842 CB ASP A 113 -7.288 -0.090 39.655 1.00 0.00 C ATOM 1843 CG ASP A 113 -6.063 -0.322 38.775 1.00 0.00 C ATOM 1844 OD1 ASP A 113 -6.218 -0.316 37.564 1.00 0.00 O ATOM 1845 OD2 ASP A 113 -4.990 -0.506 39.323 1.00 0.00 O ATOM 0 H ASP A 113 -7.685 -1.800 37.827 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.435 -0.108 39.457 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -7.219 0.884 40.140 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -7.325 -0.839 40.446 1.00 0.00 H new ATOM 1850 N ASP A 114 -8.546 0.711 36.544 1.00 0.00 N ATOM 1851 CA ASP A 114 -8.572 1.754 35.529 1.00 0.00 C ATOM 1852 C ASP A 114 -10.003 2.238 35.298 1.00 0.00 C ATOM 1853 O ASP A 114 -10.895 1.443 35.011 1.00 0.00 O ATOM 1854 CB ASP A 114 -7.987 1.226 34.216 1.00 0.00 C ATOM 1855 CG ASP A 114 -7.114 2.295 33.564 1.00 0.00 C ATOM 1856 OD1 ASP A 114 -6.235 2.806 34.239 1.00 0.00 O ATOM 1857 OD2 ASP A 114 -7.341 2.590 32.403 1.00 0.00 O ATOM 0 H ASP A 114 -8.488 -0.239 36.178 1.00 0.00 H new ATOM 0 HA ASP A 114 -7.969 2.592 35.879 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -7.397 0.330 34.406 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -8.792 0.940 33.539 1.00 0.00 H new ATOM 1862 N PRO A 115 -10.239 3.517 35.429 1.00 0.00 N ATOM 1863 CA PRO A 115 -11.600 4.101 35.248 1.00 0.00 C ATOM 1864 C PRO A 115 -12.105 3.977 33.817 1.00 0.00 C ATOM 1865 O PRO A 115 -13.299 3.813 33.587 1.00 0.00 O ATOM 1866 CB PRO A 115 -11.415 5.574 35.638 1.00 0.00 C ATOM 1867 CG PRO A 115 -9.960 5.853 35.447 1.00 0.00 C ATOM 1868 CD PRO A 115 -9.236 4.545 35.739 1.00 0.00 C ATOM 0 HA PRO A 115 -12.347 3.582 35.849 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -12.026 6.226 35.013 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -11.717 5.748 36.671 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -9.758 6.191 34.431 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -9.623 6.643 36.119 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -8.344 4.434 35.122 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.913 4.489 36.779 1.00 0.00 H new ATOM 1876 N ARG A 116 -11.191 4.074 32.859 1.00 0.00 N ATOM 1877 CA ARG A 116 -11.570 3.988 31.453 1.00 0.00 C ATOM 1878 C ARG A 116 -12.046 2.584 31.098 1.00 0.00 C ATOM 1879 O ARG A 116 -13.078 2.414 30.447 1.00 0.00 O ATOM 1880 CB ARG A 116 -10.368 4.357 30.580 1.00 0.00 C ATOM 1881 CG ARG A 116 -9.961 5.810 30.845 1.00 0.00 C ATOM 1882 CD ARG A 116 -10.965 6.759 30.187 1.00 0.00 C ATOM 1883 NE ARG A 116 -11.048 6.483 28.758 1.00 0.00 N ATOM 1884 CZ ARG A 116 -10.037 6.767 27.943 1.00 0.00 C ATOM 1885 NH1 ARG A 116 -8.944 7.296 28.421 1.00 0.00 N ATOM 1886 NH2 ARG A 116 -10.136 6.514 26.666 1.00 0.00 N ATOM 0 H ARG A 116 -10.194 4.211 33.026 1.00 0.00 H new ATOM 0 HA ARG A 116 -12.390 4.683 31.273 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -9.533 3.691 30.795 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.618 4.226 29.527 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.921 5.996 31.918 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.961 5.994 30.452 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.946 6.640 30.647 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -10.661 7.793 30.349 1.00 0.00 H new ATOM 0 HE ARG A 116 -11.897 6.065 28.377 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.866 7.491 29.419 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.168 7.514 27.796 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.990 6.098 26.293 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.360 6.732 26.041 1.00 0.00 H new ATOM 1900 N LEU A 117 -11.298 1.583 31.542 1.00 0.00 N ATOM 1901 CA LEU A 117 -11.658 0.192 31.278 1.00 0.00 C ATOM 1902 C LEU A 117 -12.835 -0.232 32.148 1.00 0.00 C ATOM 1903 O LEU A 117 -13.667 -1.038 31.734 1.00 0.00 O ATOM 1904 CB LEU A 117 -10.463 -0.721 31.544 1.00 0.00 C ATOM 1905 CG LEU A 117 -9.241 -0.195 30.783 1.00 0.00 C ATOM 1906 CD1 LEU A 117 -8.061 -1.145 30.997 1.00 0.00 C ATOM 1907 CD2 LEU A 117 -9.563 -0.104 29.289 1.00 0.00 C ATOM 0 H LEU A 117 -10.442 1.704 32.084 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.948 0.106 30.231 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.251 -0.759 32.613 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -10.692 -1.739 31.228 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.982 0.796 31.155 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.191 -0.772 30.456 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -7.829 -1.204 32.061 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -8.321 -2.137 30.627 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -8.692 0.270 28.751 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.825 -1.093 28.912 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.402 0.575 29.138 1.00 0.00 H new ATOM 1919 N GLU A 118 -12.892 0.313 33.359 1.00 0.00 N ATOM 1920 CA GLU A 118 -13.968 -0.024 34.284 1.00 0.00 C ATOM 1921 C GLU A 118 -15.325 0.305 33.678 1.00 0.00 C ATOM 1922 O GLU A 118 -16.315 -0.372 33.949 1.00 0.00 O ATOM 1923 CB GLU A 118 -13.796 0.751 35.596 1.00 0.00 C ATOM 1924 CG GLU A 118 -12.805 0.024 36.506 1.00 0.00 C ATOM 1925 CD GLU A 118 -12.503 0.876 37.736 1.00 0.00 C ATOM 1926 OE1 GLU A 118 -13.187 1.866 37.928 1.00 0.00 O ATOM 1927 OE2 GLU A 118 -11.596 0.524 38.470 1.00 0.00 O ATOM 0 H GLU A 118 -12.213 0.983 33.720 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.921 -1.095 34.483 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -13.439 1.760 35.388 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -14.758 0.850 36.098 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.218 -0.937 36.812 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -11.884 -0.183 35.962 1.00 0.00 H new ATOM 1934 N LYS A 119 -15.373 1.358 32.876 1.00 0.00 N ATOM 1935 CA LYS A 119 -16.629 1.762 32.264 1.00 0.00 C ATOM 1936 C LYS A 119 -17.177 0.660 31.373 1.00 0.00 C ATOM 1937 O LYS A 119 -18.347 0.310 31.469 1.00 0.00 O ATOM 1938 CB LYS A 119 -16.421 3.030 31.437 1.00 0.00 C ATOM 1939 CG LYS A 119 -16.180 4.219 32.368 1.00 0.00 C ATOM 1940 CD LYS A 119 -15.804 5.451 31.542 1.00 0.00 C ATOM 1941 CE LYS A 119 -17.060 6.050 30.905 1.00 0.00 C ATOM 1942 NZ LYS A 119 -16.754 7.415 30.396 1.00 0.00 N ATOM 0 H LYS A 119 -14.570 1.940 32.637 1.00 0.00 H new ATOM 0 HA LYS A 119 -17.348 1.957 33.060 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -15.571 2.903 30.766 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -17.295 3.216 30.813 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -17.076 4.422 32.955 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.383 3.985 33.074 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -15.318 6.192 32.177 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -15.088 5.176 30.768 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.406 5.415 30.089 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -17.866 6.095 31.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -17.607 7.823 29.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -16.444 8.018 31.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -15.997 7.359 29.685 1.00 0.00 H new ATOM 1956 N LEU A 120 -16.324 0.111 30.511 1.00 0.00 N ATOM 1957 CA LEU A 120 -16.748 -0.959 29.613 1.00 0.00 C ATOM 1958 C LEU A 120 -17.003 -2.261 30.360 1.00 0.00 C ATOM 1959 O LEU A 120 -18.028 -2.928 30.149 1.00 0.00 O ATOM 1960 CB LEU A 120 -15.681 -1.181 28.538 1.00 0.00 C ATOM 1961 CG LEU A 120 -15.864 -0.157 27.406 1.00 0.00 C ATOM 1962 CD1 LEU A 120 -14.548 0.009 26.634 1.00 0.00 C ATOM 1963 CD2 LEU A 120 -16.961 -0.647 26.444 1.00 0.00 C ATOM 0 H LEU A 120 -15.346 0.386 30.416 1.00 0.00 H new ATOM 0 HA LEU A 120 -17.687 -0.653 29.151 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -14.687 -1.082 28.973 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -15.756 -2.193 28.141 1.00 0.00 H new ATOM 0 HG LEU A 120 -16.153 0.803 27.835 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -14.685 0.736 25.833 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -13.770 0.359 27.312 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -14.253 -0.950 26.207 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -17.091 0.079 25.641 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -16.671 -1.609 26.021 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -17.899 -0.758 26.988 1.00 0.00 H new ATOM 1975 N TRP A 121 -16.065 -2.618 31.228 1.00 0.00 N ATOM 1976 CA TRP A 121 -16.179 -3.852 31.993 1.00 0.00 C ATOM 1977 C TRP A 121 -17.452 -3.840 32.840 1.00 0.00 C ATOM 1978 O TRP A 121 -18.241 -4.795 32.823 1.00 0.00 O ATOM 1979 CB TRP A 121 -14.939 -4.011 32.880 1.00 0.00 C ATOM 1980 CG TRP A 121 -15.083 -5.215 33.757 1.00 0.00 C ATOM 1981 CD1 TRP A 121 -15.907 -5.321 34.829 1.00 0.00 C ATOM 1982 CD2 TRP A 121 -14.382 -6.488 33.657 1.00 0.00 C ATOM 1983 NE1 TRP A 121 -15.756 -6.574 35.386 1.00 0.00 N ATOM 1984 CE2 TRP A 121 -14.831 -7.332 34.699 1.00 0.00 C ATOM 1985 CE3 TRP A 121 -13.416 -6.989 32.768 1.00 0.00 C ATOM 1986 CZ2 TRP A 121 -14.333 -8.627 34.855 1.00 0.00 C ATOM 1987 CZ3 TRP A 121 -12.914 -8.291 32.920 1.00 0.00 C ATOM 1988 CH2 TRP A 121 -13.374 -9.109 33.962 1.00 0.00 C ATOM 0 H TRP A 121 -15.223 -2.075 31.419 1.00 0.00 H new ATOM 0 HA TRP A 121 -16.241 -4.698 31.309 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -14.049 -4.109 32.259 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -14.804 -3.120 33.493 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -16.573 -4.550 35.188 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -16.267 -6.900 36.206 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -13.057 -6.367 31.961 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -14.687 -9.252 35.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -12.170 -8.664 32.232 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -12.987 -10.111 34.074 1.00 0.00 H new ATOM 1999 N HIS A 122 -17.655 -2.750 33.574 1.00 0.00 N ATOM 2000 CA HIS A 122 -18.846 -2.624 34.414 1.00 0.00 C ATOM 2001 C HIS A 122 -20.091 -2.425 33.556 1.00 0.00 C ATOM 2002 O HIS A 122 -21.187 -2.851 33.925 1.00 0.00 O ATOM 2003 CB HIS A 122 -18.704 -1.441 35.375 1.00 0.00 C ATOM 2004 CG HIS A 122 -17.498 -1.648 36.241 1.00 0.00 C ATOM 2005 ND1 HIS A 122 -16.222 -2.037 35.940 1.00 0.00 N flip ATOM 2006 CD2 HIS A 122 -17.522 -1.451 37.613 1.00 0.00 C flip ATOM 2007 CE1 HIS A 122 -15.458 -2.084 37.104 1.00 0.00 C flip ATOM 2008 NE2 HIS A 122 -16.292 -1.720 38.083 1.00 0.00 N flip ATOM 0 H HIS A 122 -17.022 -1.951 33.606 1.00 0.00 H new ATOM 0 HA HIS A 122 -18.948 -3.545 34.988 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -18.608 -0.511 34.814 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -19.598 -1.350 35.992 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -18.374 -1.138 38.198 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -14.417 -2.356 37.196 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -16.027 -1.654 39.066 1.00 0.00 H new ATOM 2016 N LYS A 123 -19.922 -1.750 32.422 1.00 0.00 N ATOM 2017 CA LYS A 123 -21.050 -1.479 31.545 1.00 0.00 C ATOM 2018 C LYS A 123 -21.758 -2.761 31.162 1.00 0.00 C ATOM 2019 O LYS A 123 -22.968 -2.860 31.315 1.00 0.00 O ATOM 2020 CB LYS A 123 -20.571 -0.764 30.271 1.00 0.00 C ATOM 2021 CG LYS A 123 -21.400 0.501 30.047 1.00 0.00 C ATOM 2022 CD LYS A 123 -20.938 1.593 31.015 1.00 0.00 C ATOM 2023 CE LYS A 123 -21.967 2.724 31.031 1.00 0.00 C ATOM 2024 NZ LYS A 123 -21.513 3.795 31.961 1.00 0.00 N ATOM 0 H LYS A 123 -19.027 -1.386 32.095 1.00 0.00 H new ATOM 0 HA LYS A 123 -21.748 -0.839 32.084 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -19.516 -0.507 30.362 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -20.665 -1.429 29.412 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -21.291 0.843 29.018 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -22.458 0.287 30.201 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -20.819 1.180 32.017 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -19.964 1.976 30.711 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -22.094 3.129 30.027 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -22.938 2.342 31.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -22.213 4.565 31.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -21.414 3.403 32.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -20.595 4.166 31.642 1.00 0.00 H new ATOM 2038 N ALA A 124 -21.011 -3.743 30.673 1.00 0.00 N ATOM 2039 CA ALA A 124 -21.628 -5.011 30.280 1.00 0.00 C ATOM 2040 C ALA A 124 -22.040 -5.822 31.511 1.00 0.00 C ATOM 2041 O ALA A 124 -23.168 -6.343 31.585 1.00 0.00 O ATOM 2042 CB ALA A 124 -20.642 -5.823 29.439 1.00 0.00 C ATOM 0 H ALA A 124 -20.001 -3.693 30.540 1.00 0.00 H new ATOM 0 HA ALA A 124 -22.521 -4.793 29.694 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -21.103 -6.767 29.148 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -20.375 -5.259 28.546 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -19.744 -6.023 30.024 1.00 0.00 H new ATOM 2048 N LYS A 125 -21.123 -5.919 32.477 1.00 0.00 N ATOM 2049 CA LYS A 125 -21.399 -6.676 33.689 1.00 0.00 C ATOM 2050 C LYS A 125 -22.725 -6.249 34.309 1.00 0.00 C ATOM 2051 O LYS A 125 -23.555 -7.086 34.654 1.00 0.00 O ATOM 2052 CB LYS A 125 -20.280 -6.442 34.710 1.00 0.00 C ATOM 2053 CG LYS A 125 -20.316 -7.538 35.774 1.00 0.00 C ATOM 2054 CD LYS A 125 -19.154 -7.340 36.749 1.00 0.00 C ATOM 2055 CE LYS A 125 -19.098 -8.514 37.720 1.00 0.00 C ATOM 2056 NZ LYS A 125 -20.332 -8.529 38.562 1.00 0.00 N ATOM 0 H LYS A 125 -20.199 -5.489 32.441 1.00 0.00 H new ATOM 0 HA LYS A 125 -21.454 -7.732 33.423 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -19.312 -6.440 34.209 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -20.399 -5.464 35.177 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -21.264 -7.508 36.311 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -20.247 -8.519 35.304 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -18.215 -7.263 36.201 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -19.281 -6.407 37.297 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -19.010 -9.450 37.169 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -18.215 -8.433 38.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -20.193 -9.169 39.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -20.526 -7.569 38.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -21.137 -8.860 37.992 1.00 0.00 H new ATOM 2070 N THR A 126 -22.913 -4.947 34.455 1.00 0.00 N ATOM 2071 CA THR A 126 -24.141 -4.428 35.042 1.00 0.00 C ATOM 2072 C THR A 126 -25.257 -4.307 34.010 1.00 0.00 C ATOM 2073 O THR A 126 -26.417 -4.596 34.301 1.00 0.00 O ATOM 2074 CB THR A 126 -23.889 -3.052 35.657 1.00 0.00 C ATOM 2075 OG1 THR A 126 -23.136 -3.193 36.853 1.00 0.00 O ATOM 2076 CG2 THR A 126 -25.234 -2.393 35.968 1.00 0.00 C ATOM 0 H THR A 126 -22.238 -4.234 34.178 1.00 0.00 H new ATOM 0 HA THR A 126 -24.454 -5.135 35.810 1.00 0.00 H new ATOM 0 HB THR A 126 -23.329 -2.432 34.957 1.00 0.00 H new ATOM 0 HG1 THR A 126 -22.975 -2.309 37.244 1.00 0.00 H new ATOM 0 HG21 THR A 126 -25.065 -1.410 36.407 1.00 0.00 H new ATOM 0 HG22 THR A 126 -25.808 -2.285 35.048 1.00 0.00 H new ATOM 0 HG23 THR A 126 -25.789 -3.014 36.671 1.00 0.00 H new ATOM 2084 N SER A 127 -24.908 -3.846 32.816 1.00 0.00 N ATOM 2085 CA SER A 127 -25.903 -3.653 31.770 1.00 0.00 C ATOM 2086 C SER A 127 -26.805 -4.867 31.672 1.00 0.00 C ATOM 2087 O SER A 127 -27.952 -4.765 31.242 1.00 0.00 O ATOM 2088 CB SER A 127 -25.227 -3.416 30.424 1.00 0.00 C ATOM 2089 OG SER A 127 -26.170 -3.613 29.385 1.00 0.00 O ATOM 0 H SER A 127 -23.954 -3.601 32.550 1.00 0.00 H new ATOM 0 HA SER A 127 -26.500 -2.778 32.028 1.00 0.00 H new ATOM 0 HB2 SER A 127 -24.825 -2.404 30.379 1.00 0.00 H new ATOM 0 HB3 SER A 127 -24.386 -4.098 30.301 1.00 0.00 H new ATOM 0 HG SER A 127 -26.052 -2.922 28.700 1.00 0.00 H new ATOM 2095 N GLY A 128 -26.286 -6.018 32.077 1.00 0.00 N ATOM 2096 CA GLY A 128 -27.086 -7.243 32.024 1.00 0.00 C ATOM 2097 C GLY A 128 -26.539 -8.303 32.967 1.00 0.00 C ATOM 2098 O GLY A 128 -26.866 -8.331 34.153 1.00 0.00 O ATOM 0 H GLY A 128 -25.339 -6.134 32.438 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -28.119 -7.017 32.288 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -27.095 -7.630 31.005 1.00 0.00 H new ATOM 2102 N LYS A 129 -25.708 -9.173 32.420 1.00 0.00 N ATOM 2103 CA LYS A 129 -25.108 -10.246 33.196 1.00 0.00 C ATOM 2104 C LYS A 129 -23.890 -10.781 32.459 1.00 0.00 C ATOM 2105 O LYS A 129 -23.483 -11.926 32.653 1.00 0.00 O ATOM 2106 CB LYS A 129 -26.127 -11.369 33.409 1.00 0.00 C ATOM 2107 CG LYS A 129 -27.024 -11.476 32.176 1.00 0.00 C ATOM 2108 CD LYS A 129 -27.977 -12.665 32.340 1.00 0.00 C ATOM 2109 CE LYS A 129 -28.920 -12.737 31.138 1.00 0.00 C ATOM 2110 NZ LYS A 129 -28.135 -13.044 29.909 1.00 0.00 N ATOM 0 H LYS A 129 -25.432 -9.158 31.438 1.00 0.00 H new ATOM 0 HA LYS A 129 -24.801 -9.862 34.169 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -25.613 -12.314 33.582 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -26.729 -11.166 34.295 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -27.593 -10.555 32.046 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -26.416 -11.604 31.281 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -27.408 -13.591 32.425 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -28.552 -12.559 33.260 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -29.676 -13.505 31.301 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -29.447 -11.791 31.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -28.777 -13.375 29.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -27.642 -12.186 29.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -27.437 -13.786 30.119 1.00 0.00 H new ATOM 2124 N PHE A 130 -23.322 -9.936 31.609 1.00 0.00 N ATOM 2125 CA PHE A 130 -22.153 -10.315 30.831 1.00 0.00 C ATOM 2126 C PHE A 130 -20.970 -10.591 31.753 1.00 0.00 C ATOM 2127 O PHE A 130 -19.855 -10.142 31.496 1.00 0.00 O ATOM 2128 CB PHE A 130 -21.793 -9.189 29.855 1.00 0.00 C ATOM 2129 CG PHE A 130 -22.545 -9.373 28.561 1.00 0.00 C ATOM 2130 CD1 PHE A 130 -23.895 -9.741 28.583 1.00 0.00 C ATOM 2131 CD2 PHE A 130 -21.892 -9.175 27.338 1.00 0.00 C ATOM 2132 CE1 PHE A 130 -24.596 -9.912 27.384 1.00 0.00 C ATOM 2133 CE2 PHE A 130 -22.592 -9.348 26.138 1.00 0.00 C ATOM 2134 CZ PHE A 130 -23.944 -9.715 26.161 1.00 0.00 C ATOM 0 H PHE A 130 -23.652 -8.985 31.442 1.00 0.00 H new ATOM 0 HA PHE A 130 -22.383 -11.221 30.271 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -22.039 -8.222 30.294 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -20.720 -9.189 29.665 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -24.397 -9.893 29.527 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -20.851 -8.889 27.321 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -25.638 -10.195 27.402 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -22.089 -9.198 25.194 1.00 0.00 H new ATOM 0 HZ PHE A 130 -24.483 -9.846 25.235 1.00 0.00 H new ATOM 2144 N SER A 131 -21.218 -11.323 32.831 1.00 0.00 N ATOM 2145 CA SER A 131 -20.160 -11.635 33.785 1.00 0.00 C ATOM 2146 C SER A 131 -19.672 -13.072 33.621 1.00 0.00 C ATOM 2147 O SER A 131 -20.467 -14.002 33.493 1.00 0.00 O ATOM 2148 CB SER A 131 -20.678 -11.434 35.209 1.00 0.00 C ATOM 2149 OG SER A 131 -21.320 -12.627 35.648 1.00 0.00 O ATOM 0 H SER A 131 -22.132 -11.709 33.066 1.00 0.00 H new ATOM 0 HA SER A 131 -19.322 -10.964 33.594 1.00 0.00 H new ATOM 0 HB2 SER A 131 -19.853 -11.184 35.877 1.00 0.00 H new ATOM 0 HB3 SER A 131 -21.377 -10.598 35.240 1.00 0.00 H new ATOM 0 HG SER A 131 -21.652 -12.503 36.562 1.00 0.00 H new ATOM 2155 N GLY A 132 -18.355 -13.241 33.660 1.00 0.00 N ATOM 2156 CA GLY A 132 -17.749 -14.563 33.548 1.00 0.00 C ATOM 2157 C GLY A 132 -17.274 -14.860 32.130 1.00 0.00 C ATOM 2158 O GLY A 132 -16.177 -14.463 31.739 1.00 0.00 O ATOM 0 H GLY A 132 -17.686 -12.479 33.768 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.905 -14.633 34.234 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -18.472 -15.319 33.853 1.00 0.00 H new ATOM 2162 N GLU A 133 -18.101 -15.571 31.367 1.00 0.00 N ATOM 2163 CA GLU A 133 -17.740 -15.923 29.999 1.00 0.00 C ATOM 2164 C GLU A 133 -17.866 -14.723 29.073 1.00 0.00 C ATOM 2165 O GLU A 133 -16.996 -14.476 28.241 1.00 0.00 O ATOM 2166 CB GLU A 133 -18.635 -17.058 29.498 1.00 0.00 C ATOM 2167 CG GLU A 133 -18.307 -18.343 30.260 1.00 0.00 C ATOM 2168 CD GLU A 133 -19.282 -19.446 29.866 1.00 0.00 C ATOM 2169 OE1 GLU A 133 -20.079 -19.213 28.973 1.00 0.00 O ATOM 2170 OE2 GLU A 133 -19.216 -20.509 30.461 1.00 0.00 O ATOM 0 H GLU A 133 -19.014 -15.910 31.669 1.00 0.00 H new ATOM 0 HA GLU A 133 -16.700 -16.251 29.997 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.684 -16.797 29.639 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -18.485 -17.209 28.429 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -17.285 -18.654 30.042 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.363 -18.163 31.334 1.00 0.00 H new ATOM 2177 N GLU A 134 -18.951 -13.978 29.221 1.00 0.00 N ATOM 2178 CA GLU A 134 -19.162 -12.808 28.383 1.00 0.00 C ATOM 2179 C GLU A 134 -18.053 -11.796 28.607 1.00 0.00 C ATOM 2180 O GLU A 134 -17.381 -11.380 27.667 1.00 0.00 O ATOM 2181 CB GLU A 134 -20.510 -12.171 28.710 1.00 0.00 C ATOM 2182 CG GLU A 134 -21.650 -13.033 28.157 1.00 0.00 C ATOM 2183 CD GLU A 134 -21.955 -14.180 29.118 1.00 0.00 C ATOM 2184 OE1 GLU A 134 -21.231 -14.324 30.088 1.00 0.00 O ATOM 2185 OE2 GLU A 134 -22.913 -14.892 28.870 1.00 0.00 O ATOM 0 H GLU A 134 -19.688 -14.158 29.902 1.00 0.00 H new ATOM 0 HA GLU A 134 -19.154 -13.119 27.338 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -20.617 -12.062 29.789 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -20.561 -11.170 28.282 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -22.541 -12.422 28.013 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.375 -13.430 27.180 1.00 0.00 H new ATOM 2192 N LEU A 135 -17.850 -11.418 29.861 1.00 0.00 N ATOM 2193 CA LEU A 135 -16.808 -10.461 30.196 1.00 0.00 C ATOM 2194 C LEU A 135 -15.447 -10.991 29.770 1.00 0.00 C ATOM 2195 O LEU A 135 -14.610 -10.242 29.259 1.00 0.00 O ATOM 2196 CB LEU A 135 -16.818 -10.181 31.705 1.00 0.00 C ATOM 2197 CG LEU A 135 -17.286 -8.742 31.968 1.00 0.00 C ATOM 2198 CD1 LEU A 135 -17.483 -8.539 33.473 1.00 0.00 C ATOM 2199 CD2 LEU A 135 -16.223 -7.765 31.449 1.00 0.00 C ATOM 0 H LEU A 135 -18.389 -11.757 30.658 1.00 0.00 H new ATOM 0 HA LEU A 135 -17.001 -9.531 29.662 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -17.479 -10.885 32.210 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.820 -10.329 32.118 1.00 0.00 H new ATOM 0 HG LEU A 135 -18.230 -8.560 31.454 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.815 -7.518 33.662 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -18.234 -9.239 33.839 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.540 -8.715 33.990 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -16.549 -6.741 31.633 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -15.281 -7.944 31.967 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -16.083 -7.915 30.378 1.00 0.00 H new ATOM 2211 N ASP A 136 -15.224 -12.282 29.979 1.00 0.00 N ATOM 2212 CA ASP A 136 -13.955 -12.888 29.602 1.00 0.00 C ATOM 2213 C ASP A 136 -13.740 -12.748 28.102 1.00 0.00 C ATOM 2214 O ASP A 136 -12.650 -12.398 27.658 1.00 0.00 O ATOM 2215 CB ASP A 136 -13.951 -14.372 29.983 1.00 0.00 C ATOM 2216 CG ASP A 136 -13.534 -14.543 31.440 1.00 0.00 C ATOM 2217 OD1 ASP A 136 -13.157 -13.554 32.048 1.00 0.00 O ATOM 2218 OD2 ASP A 136 -13.597 -15.659 31.927 1.00 0.00 O ATOM 0 H ASP A 136 -15.896 -12.922 30.402 1.00 0.00 H new ATOM 0 HA ASP A 136 -13.150 -12.379 30.131 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -14.943 -14.797 29.829 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -13.266 -14.919 29.335 1.00 0.00 H new ATOM 2223 N LYS A 137 -14.789 -13.012 27.328 1.00 0.00 N ATOM 2224 CA LYS A 137 -14.695 -12.902 25.875 1.00 0.00 C ATOM 2225 C LYS A 137 -14.338 -11.474 25.480 1.00 0.00 C ATOM 2226 O LYS A 137 -13.463 -11.243 24.631 1.00 0.00 O ATOM 2227 CB LYS A 137 -16.024 -13.301 25.229 1.00 0.00 C ATOM 2228 CG LYS A 137 -16.204 -14.819 25.311 1.00 0.00 C ATOM 2229 CD LYS A 137 -17.541 -15.209 24.675 1.00 0.00 C ATOM 2230 CE LYS A 137 -17.692 -16.731 24.697 1.00 0.00 C ATOM 2231 NZ LYS A 137 -17.710 -17.207 26.110 1.00 0.00 N ATOM 0 H LYS A 137 -15.703 -13.300 27.677 1.00 0.00 H new ATOM 0 HA LYS A 137 -13.913 -13.575 25.524 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -16.850 -12.800 25.734 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -16.044 -12.979 24.188 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -15.384 -15.321 24.797 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -16.175 -15.144 26.351 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -18.364 -14.743 25.218 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -17.588 -14.843 23.649 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -18.612 -17.023 24.192 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -16.869 -17.197 24.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -18.505 -17.864 26.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -16.817 -17.696 26.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -17.821 -16.394 26.749 1.00 0.00 H new ATOM 2245 N LEU A 138 -14.998 -10.516 26.120 1.00 0.00 N ATOM 2246 CA LEU A 138 -14.726 -9.117 25.840 1.00 0.00 C ATOM 2247 C LEU A 138 -13.256 -8.842 26.096 1.00 0.00 C ATOM 2248 O LEU A 138 -12.596 -8.134 25.336 1.00 0.00 O ATOM 2249 CB LEU A 138 -15.603 -8.216 26.720 1.00 0.00 C ATOM 2250 CG LEU A 138 -16.941 -7.938 26.022 1.00 0.00 C ATOM 2251 CD1 LEU A 138 -16.691 -7.192 24.707 1.00 0.00 C ATOM 2252 CD2 LEU A 138 -17.662 -9.257 25.730 1.00 0.00 C ATOM 0 H LEU A 138 -15.715 -10.681 26.826 1.00 0.00 H new ATOM 0 HA LEU A 138 -14.960 -8.900 24.798 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -15.779 -8.695 27.683 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -15.087 -7.277 26.921 1.00 0.00 H new ATOM 0 HG LEU A 138 -17.562 -7.326 26.676 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -17.643 -6.996 24.213 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -16.188 -6.247 24.914 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -16.064 -7.801 24.056 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -18.611 -9.051 25.235 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -17.041 -9.875 25.082 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -17.848 -9.785 26.665 1.00 0.00 H new ATOM 2264 N TRP A 139 -12.742 -9.451 27.149 1.00 0.00 N ATOM 2265 CA TRP A 139 -11.326 -9.323 27.475 1.00 0.00 C ATOM 2266 C TRP A 139 -10.428 -10.104 26.538 1.00 0.00 C ATOM 2267 O TRP A 139 -9.289 -9.699 26.287 1.00 0.00 O ATOM 2268 CB TRP A 139 -11.043 -9.680 28.932 1.00 0.00 C ATOM 2269 CG TRP A 139 -10.851 -8.416 29.693 1.00 0.00 C ATOM 2270 CD1 TRP A 139 -9.905 -8.250 30.631 1.00 0.00 C ATOM 2271 CD2 TRP A 139 -11.525 -7.132 29.552 1.00 0.00 C ATOM 2272 NE1 TRP A 139 -9.935 -6.943 31.070 1.00 0.00 N ATOM 2273 CE2 TRP A 139 -10.928 -6.215 30.441 1.00 0.00 C ATOM 2274 CE3 TRP A 139 -12.584 -6.673 28.749 1.00 0.00 C ATOM 2275 CZ2 TRP A 139 -11.365 -4.892 30.526 1.00 0.00 C ATOM 2276 CZ3 TRP A 139 -13.022 -5.348 28.839 1.00 0.00 C ATOM 2277 CH2 TRP A 139 -12.412 -4.459 29.719 1.00 0.00 C ATOM 0 H TRP A 139 -13.276 -10.036 27.791 1.00 0.00 H new ATOM 0 HA TRP A 139 -11.084 -8.270 27.334 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -11.870 -10.253 29.350 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -10.153 -10.306 29.004 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -9.230 -9.016 30.984 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -9.302 -6.560 31.773 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -13.063 -7.349 28.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -10.892 -4.208 31.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -13.841 -5.012 28.220 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -12.751 -3.435 29.775 1.00 0.00 H new ATOM 2288 N ARG A 140 -10.921 -11.195 25.991 1.00 0.00 N ATOM 2289 CA ARG A 140 -10.101 -11.953 25.070 1.00 0.00 C ATOM 2290 C ARG A 140 -9.682 -11.028 23.931 1.00 0.00 C ATOM 2291 O ARG A 140 -8.503 -10.951 23.560 1.00 0.00 O ATOM 2292 CB ARG A 140 -10.880 -13.150 24.520 1.00 0.00 C ATOM 2293 CG ARG A 140 -11.014 -14.219 25.605 1.00 0.00 C ATOM 2294 CD ARG A 140 -11.711 -15.450 25.025 1.00 0.00 C ATOM 2295 NE ARG A 140 -11.892 -16.462 26.062 1.00 0.00 N ATOM 2296 CZ ARG A 140 -10.950 -17.363 26.318 1.00 0.00 C ATOM 2297 NH1 ARG A 140 -9.835 -17.354 25.639 1.00 0.00 N ATOM 2298 NH2 ARG A 140 -11.140 -18.256 27.250 1.00 0.00 N ATOM 0 H ARG A 140 -11.855 -11.568 26.160 1.00 0.00 H new ATOM 0 HA ARG A 140 -9.220 -12.335 25.586 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -11.867 -12.831 24.186 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -10.367 -13.562 23.651 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -10.030 -14.491 25.986 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -11.585 -13.828 26.447 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -12.678 -15.167 24.610 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -11.120 -15.860 24.206 1.00 0.00 H new ATOM 0 HE ARG A 140 -12.758 -16.477 26.600 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -9.687 -16.655 24.911 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -9.112 -18.046 25.836 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -12.011 -18.262 27.781 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -10.418 -18.948 27.448 1.00 0.00 H new ATOM 2312 N GLU A 141 -10.658 -10.291 23.412 1.00 0.00 N ATOM 2313 CA GLU A 141 -10.394 -9.342 22.334 1.00 0.00 C ATOM 2314 C GLU A 141 -9.635 -8.108 22.837 1.00 0.00 C ATOM 2315 O GLU A 141 -8.769 -7.580 22.137 1.00 0.00 O ATOM 2316 CB GLU A 141 -11.704 -8.913 21.675 1.00 0.00 C ATOM 2317 CG GLU A 141 -12.761 -8.668 22.747 1.00 0.00 C ATOM 2318 CD GLU A 141 -14.134 -8.535 22.110 1.00 0.00 C ATOM 2319 OE1 GLU A 141 -14.408 -9.279 21.184 1.00 0.00 O ATOM 2320 OE2 GLU A 141 -14.890 -7.695 22.560 1.00 0.00 O ATOM 0 H GLU A 141 -11.631 -10.331 23.716 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.766 -9.846 21.600 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.548 -8.007 21.090 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -12.045 -9.684 20.984 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -12.762 -9.491 23.462 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.521 -7.762 23.304 1.00 0.00 H new ATOM 2327 N PHE A 142 -9.961 -7.643 24.043 1.00 0.00 N ATOM 2328 CA PHE A 142 -9.288 -6.462 24.591 1.00 0.00 C ATOM 2329 C PHE A 142 -7.777 -6.673 24.612 1.00 0.00 C ATOM 2330 O PHE A 142 -7.016 -5.891 24.027 1.00 0.00 O ATOM 2331 CB PHE A 142 -9.785 -6.192 26.016 1.00 0.00 C ATOM 2332 CG PHE A 142 -10.855 -5.123 26.010 1.00 0.00 C ATOM 2333 CD1 PHE A 142 -11.890 -5.168 25.070 1.00 0.00 C ATOM 2334 CD2 PHE A 142 -10.815 -4.093 26.955 1.00 0.00 C ATOM 2335 CE1 PHE A 142 -12.889 -4.185 25.078 1.00 0.00 C ATOM 2336 CE2 PHE A 142 -11.810 -3.107 26.963 1.00 0.00 C ATOM 2337 CZ PHE A 142 -12.848 -3.152 26.026 1.00 0.00 C ATOM 0 H PHE A 142 -10.671 -8.054 24.649 1.00 0.00 H new ATOM 0 HA PHE A 142 -9.519 -5.606 23.957 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -10.182 -7.110 26.449 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -8.952 -5.878 26.645 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -11.919 -5.961 24.337 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -10.015 -4.058 27.680 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -13.690 -4.223 24.355 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -11.776 -2.312 27.693 1.00 0.00 H new ATOM 0 HZ PHE A 142 -13.616 -2.393 26.033 1.00 0.00 H new ATOM 2347 N LEU A 143 -7.340 -7.730 25.287 1.00 0.00 N ATOM 2348 CA LEU A 143 -5.914 -8.014 25.356 1.00 0.00 C ATOM 2349 C LEU A 143 -5.363 -8.273 23.954 1.00 0.00 C ATOM 2350 O LEU A 143 -4.262 -7.841 23.627 1.00 0.00 O ATOM 2351 CB LEU A 143 -5.637 -9.221 26.255 1.00 0.00 C ATOM 2352 CG LEU A 143 -6.321 -9.025 27.610 1.00 0.00 C ATOM 2353 CD1 LEU A 143 -6.136 -10.284 28.458 1.00 0.00 C ATOM 2354 CD2 LEU A 143 -5.693 -7.831 28.337 1.00 0.00 C ATOM 0 H LEU A 143 -7.938 -8.390 25.784 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.415 -7.145 25.785 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.003 -10.131 25.780 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -4.563 -9.344 26.394 1.00 0.00 H new ATOM 0 HG LEU A 143 -7.383 -8.838 27.454 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -6.622 -10.147 29.424 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.581 -11.137 27.945 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.072 -10.467 28.610 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -6.182 -7.694 29.301 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.630 -8.017 28.492 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.819 -6.931 27.735 1.00 0.00 H new ATOM 2366 N HIS A 144 -6.123 -8.970 23.117 1.00 0.00 N ATOM 2367 CA HIS A 144 -5.651 -9.237 21.761 1.00 0.00 C ATOM 2368 C HIS A 144 -5.283 -7.926 21.076 1.00 0.00 C ATOM 2369 O HIS A 144 -4.274 -7.839 20.377 1.00 0.00 O ATOM 2370 CB HIS A 144 -6.734 -9.945 20.949 1.00 0.00 C ATOM 2371 CG HIS A 144 -6.934 -11.337 21.483 1.00 0.00 C ATOM 2372 ND1 HIS A 144 -7.967 -12.153 21.051 1.00 0.00 N ATOM 2373 CD2 HIS A 144 -6.240 -12.069 22.413 1.00 0.00 C ATOM 2374 CE1 HIS A 144 -7.867 -13.319 21.715 1.00 0.00 C ATOM 2375 NE2 HIS A 144 -6.831 -13.320 22.558 1.00 0.00 N ATOM 0 H HIS A 144 -7.042 -9.351 23.342 1.00 0.00 H new ATOM 0 HA HIS A 144 -4.773 -9.880 21.819 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -7.668 -9.386 21.004 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -6.447 -9.985 19.898 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -5.368 -11.726 22.950 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -8.542 -14.152 21.583 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -6.536 -14.076 23.176 1.00 0.00 H new ATOM 2383 N HIS A 145 -6.105 -6.906 21.288 1.00 0.00 N ATOM 2384 CA HIS A 145 -5.848 -5.600 20.695 1.00 0.00 C ATOM 2385 C HIS A 145 -4.574 -4.983 21.254 1.00 0.00 C ATOM 2386 O HIS A 145 -3.763 -4.432 20.508 1.00 0.00 O ATOM 2387 CB HIS A 145 -7.030 -4.654 20.970 1.00 0.00 C ATOM 2388 CG HIS A 145 -7.982 -4.671 19.807 1.00 0.00 C ATOM 2389 ND1 HIS A 145 -7.766 -3.894 18.682 1.00 0.00 N ATOM 2390 CD2 HIS A 145 -9.146 -5.359 19.575 1.00 0.00 C ATOM 2391 CE1 HIS A 145 -8.773 -4.124 17.824 1.00 0.00 C ATOM 2392 NE2 HIS A 145 -9.648 -5.010 18.317 1.00 0.00 N ATOM 0 H HIS A 145 -6.948 -6.956 21.861 1.00 0.00 H new ATOM 0 HA HIS A 145 -5.727 -5.740 19.621 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -7.548 -4.960 21.879 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -6.665 -3.641 21.137 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -9.603 -6.060 20.257 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -8.866 -3.653 16.857 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -10.498 -5.356 17.871 1.00 0.00 H new ATOM 2400 N LYS A 146 -4.424 -5.040 22.571 1.00 0.00 N ATOM 2401 CA LYS A 146 -3.258 -4.442 23.214 1.00 0.00 C ATOM 2402 C LYS A 146 -1.957 -5.070 22.697 1.00 0.00 C ATOM 2403 O LYS A 146 -0.977 -4.370 22.432 1.00 0.00 O ATOM 2404 CB LYS A 146 -3.341 -4.626 24.734 1.00 0.00 C ATOM 2405 CG LYS A 146 -2.739 -5.974 25.137 1.00 0.00 C ATOM 2406 CD LYS A 146 -2.816 -6.143 26.649 1.00 0.00 C ATOM 2407 CE LYS A 146 -2.091 -7.429 27.050 1.00 0.00 C ATOM 2408 NZ LYS A 146 -2.110 -7.564 28.533 1.00 0.00 N ATOM 0 H LYS A 146 -5.083 -5.487 23.208 1.00 0.00 H new ATOM 0 HA LYS A 146 -3.252 -3.379 22.972 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -2.809 -3.817 25.235 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -4.380 -4.572 25.058 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -3.276 -6.784 24.644 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -1.702 -6.032 24.808 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -2.362 -5.286 27.146 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.857 -6.183 26.970 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.574 -8.291 26.589 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -1.063 -7.408 26.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -1.135 -7.555 28.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -2.641 -6.771 28.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -2.568 -8.461 28.794 1.00 0.00 H new ATOM 2422 N GLU A 147 -1.947 -6.400 22.589 1.00 0.00 N ATOM 2423 CA GLU A 147 -0.753 -7.108 22.138 1.00 0.00 C ATOM 2424 C GLU A 147 -0.455 -6.824 20.674 1.00 0.00 C ATOM 2425 O GLU A 147 0.679 -6.510 20.313 1.00 0.00 O ATOM 2426 CB GLU A 147 -0.925 -8.616 22.341 1.00 0.00 C ATOM 2427 CG GLU A 147 -0.875 -8.950 23.835 1.00 0.00 C ATOM 2428 CD GLU A 147 0.505 -8.620 24.395 1.00 0.00 C ATOM 2429 OE1 GLU A 147 1.432 -8.518 23.609 1.00 0.00 O ATOM 2430 OE2 GLU A 147 0.617 -8.479 25.601 1.00 0.00 O ATOM 0 H GLU A 147 -2.743 -7.000 22.805 1.00 0.00 H new ATOM 0 HA GLU A 147 0.087 -6.750 22.734 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -1.875 -8.943 21.918 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.139 -9.155 21.812 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.638 -8.384 24.369 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -1.096 -10.006 23.988 1.00 0.00 H new ATOM 2437 N LYS A 148 -1.469 -6.948 19.832 1.00 0.00 N ATOM 2438 CA LYS A 148 -1.280 -6.715 18.405 1.00 0.00 C ATOM 2439 C LYS A 148 -0.821 -5.281 18.144 1.00 0.00 C ATOM 2440 O LYS A 148 0.090 -5.048 17.345 1.00 0.00 O ATOM 2441 CB LYS A 148 -2.591 -6.991 17.649 1.00 0.00 C ATOM 2442 CG LYS A 148 -2.588 -8.425 17.105 1.00 0.00 C ATOM 2443 CD LYS A 148 -2.752 -9.411 18.262 1.00 0.00 C ATOM 2444 CE LYS A 148 -2.580 -10.839 17.745 1.00 0.00 C ATOM 2445 NZ LYS A 148 -3.715 -11.185 16.844 1.00 0.00 N ATOM 0 H LYS A 148 -2.418 -7.205 20.104 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.507 -7.395 18.046 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -3.442 -6.847 18.315 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -2.704 -6.282 16.829 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -3.397 -8.554 16.386 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.656 -8.622 16.575 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -2.015 -9.203 19.038 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -3.736 -9.294 18.717 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.636 -10.931 17.208 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -2.541 -11.537 18.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -3.700 -12.205 16.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -4.613 -10.937 17.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -3.625 -10.655 15.954 1.00 0.00 H new ATOM 2459 N VAL A 149 -1.455 -4.326 18.815 1.00 0.00 N ATOM 2460 CA VAL A 149 -1.102 -2.921 18.635 1.00 0.00 C ATOM 2461 C VAL A 149 0.337 -2.655 19.072 1.00 0.00 C ATOM 2462 O VAL A 149 1.084 -1.974 18.372 1.00 0.00 O ATOM 2463 CB VAL A 149 -2.059 -2.030 19.428 1.00 0.00 C ATOM 2464 CG1 VAL A 149 -1.499 -0.603 19.490 1.00 0.00 C ATOM 2465 CG2 VAL A 149 -3.420 -2.006 18.734 1.00 0.00 C ATOM 0 H VAL A 149 -2.208 -4.495 19.482 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.187 -2.686 17.574 1.00 0.00 H new ATOM 0 HB VAL A 149 -2.167 -2.424 20.439 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -2.182 0.031 20.055 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -0.525 -0.615 19.980 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.392 -0.210 18.479 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -4.104 -1.372 19.297 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -3.307 -1.611 17.724 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.821 -3.018 18.685 1.00 0.00 H new ATOM 2475 N HIS A 150 0.725 -3.185 20.228 1.00 0.00 N ATOM 2476 CA HIS A 150 2.085 -2.971 20.706 1.00 0.00 C ATOM 2477 C HIS A 150 3.080 -3.620 19.770 1.00 0.00 C ATOM 2478 O HIS A 150 4.170 -3.114 19.586 1.00 0.00 O ATOM 2479 CB HIS A 150 2.271 -3.512 22.129 1.00 0.00 C ATOM 2480 CG HIS A 150 2.045 -2.390 23.087 1.00 0.00 C ATOM 2481 ND1 HIS A 150 2.710 -2.282 24.296 1.00 0.00 N ATOM 2482 CD2 HIS A 150 1.224 -1.300 23.006 1.00 0.00 C ATOM 2483 CE1 HIS A 150 2.279 -1.158 24.888 1.00 0.00 C ATOM 2484 NE2 HIS A 150 1.371 -0.519 24.145 1.00 0.00 N ATOM 0 H HIS A 150 0.134 -3.751 20.837 1.00 0.00 H new ATOM 0 HA HIS A 150 2.263 -1.896 20.728 1.00 0.00 H new ATOM 0 HB2 HIS A 150 1.570 -4.324 22.322 1.00 0.00 H new ATOM 0 HB3 HIS A 150 3.274 -3.921 22.252 1.00 0.00 H new ATOM 0 HD2 HIS A 150 0.562 -1.080 22.182 1.00 0.00 H new ATOM 0 HE1 HIS A 150 2.625 -0.811 25.851 1.00 0.00 H new ATOM 0 HE2 HIS A 150 0.890 0.353 24.366 1.00 0.00 H new ATOM 2492 N GLU A 151 2.710 -4.746 19.186 1.00 0.00 N ATOM 2493 CA GLU A 151 3.614 -5.429 18.272 1.00 0.00 C ATOM 2494 C GLU A 151 3.875 -4.573 17.042 1.00 0.00 C ATOM 2495 O GLU A 151 5.021 -4.397 16.637 1.00 0.00 O ATOM 2496 CB GLU A 151 3.014 -6.772 17.841 1.00 0.00 C ATOM 2497 CG GLU A 151 3.184 -7.800 18.961 1.00 0.00 C ATOM 2498 CD GLU A 151 2.435 -9.080 18.610 1.00 0.00 C ATOM 2499 OE1 GLU A 151 1.758 -9.091 17.595 1.00 0.00 O ATOM 2500 OE2 GLU A 151 2.556 -10.037 19.359 1.00 0.00 O ATOM 0 H GLU A 151 1.808 -5.202 19.323 1.00 0.00 H new ATOM 0 HA GLU A 151 4.557 -5.604 18.790 1.00 0.00 H new ATOM 0 HB2 GLU A 151 1.957 -6.649 17.605 1.00 0.00 H new ATOM 0 HB3 GLU A 151 3.504 -7.125 16.934 1.00 0.00 H new ATOM 0 HG2 GLU A 151 4.242 -8.017 19.110 1.00 0.00 H new ATOM 0 HG3 GLU A 151 2.807 -7.394 19.899 1.00 0.00 H new ATOM 2507 N TYR A 152 2.810 -4.049 16.453 1.00 0.00 N ATOM 2508 CA TYR A 152 2.951 -3.209 15.267 1.00 0.00 C ATOM 2509 C TYR A 152 3.722 -1.938 15.600 1.00 0.00 C ATOM 2510 O TYR A 152 4.625 -1.536 14.864 1.00 0.00 O ATOM 2511 CB TYR A 152 1.575 -2.847 14.707 1.00 0.00 C ATOM 2512 CG TYR A 152 0.956 -4.068 14.064 1.00 0.00 C ATOM 2513 CD1 TYR A 152 1.626 -4.734 13.027 1.00 0.00 C ATOM 2514 CD2 TYR A 152 -0.289 -4.533 14.502 1.00 0.00 C ATOM 2515 CE1 TYR A 152 1.052 -5.864 12.433 1.00 0.00 C ATOM 2516 CE2 TYR A 152 -0.864 -5.664 13.906 1.00 0.00 C ATOM 2517 CZ TYR A 152 -0.193 -6.328 12.871 1.00 0.00 C ATOM 2518 OH TYR A 152 -0.759 -7.443 12.287 1.00 0.00 O ATOM 0 H TYR A 152 1.850 -4.186 16.769 1.00 0.00 H new ATOM 0 HA TYR A 152 3.506 -3.770 14.515 1.00 0.00 H new ATOM 0 HB2 TYR A 152 0.931 -2.477 15.505 1.00 0.00 H new ATOM 0 HB3 TYR A 152 1.668 -2.045 13.975 1.00 0.00 H new ATOM 0 HD1 TYR A 152 2.586 -4.374 12.687 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -0.807 -4.021 15.299 1.00 0.00 H new ATOM 0 HE1 TYR A 152 1.570 -6.378 11.637 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.824 -6.023 14.245 1.00 0.00 H new ATOM 0 HH TYR A 152 -1.623 -7.630 12.709 1.00 0.00 H new ATOM 2528 N ASN A 153 3.347 -1.303 16.702 1.00 0.00 N ATOM 2529 CA ASN A 153 4.003 -0.071 17.116 1.00 0.00 C ATOM 2530 C ASN A 153 5.427 -0.343 17.569 1.00 0.00 C ATOM 2531 O ASN A 153 6.357 0.379 17.212 1.00 0.00 O ATOM 2532 CB ASN A 153 3.219 0.581 18.258 1.00 0.00 C ATOM 2533 CG ASN A 153 1.876 1.095 17.748 1.00 0.00 C ATOM 2534 OD1 ASN A 153 1.723 1.350 16.477 1.00 0.00 O flip ATOM 2535 ND2 ASN A 153 0.942 1.267 18.528 1.00 0.00 N flip ATOM 0 H ASN A 153 2.599 -1.617 17.320 1.00 0.00 H new ATOM 0 HA ASN A 153 4.031 0.604 16.261 1.00 0.00 H new ATOM 0 HB2 ASN A 153 3.060 -0.141 19.059 1.00 0.00 H new ATOM 0 HB3 ASN A 153 3.795 1.404 18.681 1.00 0.00 H new ATOM 0 HD21 ASN A 153 1.063 1.067 19.521 1.00 0.00 H new ATOM 0 HD22 ASN A 153 0.045 1.610 18.183 1.00 0.00 H new ATOM 2542 N VAL A 154 5.585 -1.384 18.371 1.00 0.00 N ATOM 2543 CA VAL A 154 6.893 -1.750 18.891 1.00 0.00 C ATOM 2544 C VAL A 154 7.810 -2.175 17.760 1.00 0.00 C ATOM 2545 O VAL A 154 8.980 -1.805 17.726 1.00 0.00 O ATOM 2546 CB VAL A 154 6.752 -2.889 19.909 1.00 0.00 C ATOM 2547 CG1 VAL A 154 8.137 -3.381 20.326 1.00 0.00 C ATOM 2548 CG2 VAL A 154 5.995 -2.384 21.149 1.00 0.00 C ATOM 0 H VAL A 154 4.824 -1.990 18.676 1.00 0.00 H new ATOM 0 HA VAL A 154 7.328 -0.882 19.386 1.00 0.00 H new ATOM 0 HB VAL A 154 6.197 -3.709 19.454 1.00 0.00 H new ATOM 0 HG11 VAL A 154 8.033 -4.190 21.049 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.673 -3.744 19.449 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.694 -2.560 20.777 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.896 -3.195 21.870 1.00 0.00 H new ATOM 0 HG22 VAL A 154 6.547 -1.561 21.602 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.004 -2.038 20.855 1.00 0.00 H new ATOM 2558 N LEU A 155 7.277 -2.976 16.846 1.00 0.00 N ATOM 2559 CA LEU A 155 8.071 -3.461 15.727 1.00 0.00 C ATOM 2560 C LEU A 155 8.546 -2.312 14.843 1.00 0.00 C ATOM 2561 O LEU A 155 9.737 -2.210 14.519 1.00 0.00 O ATOM 2562 CB LEU A 155 7.231 -4.430 14.886 1.00 0.00 C ATOM 2563 CG LEU A 155 7.167 -5.797 15.578 1.00 0.00 C ATOM 2564 CD1 LEU A 155 6.074 -6.652 14.928 1.00 0.00 C ATOM 2565 CD2 LEU A 155 8.520 -6.505 15.438 1.00 0.00 C ATOM 0 H LEU A 155 6.310 -3.300 16.857 1.00 0.00 H new ATOM 0 HA LEU A 155 8.947 -3.970 16.129 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.225 -4.032 14.753 1.00 0.00 H new ATOM 0 HB3 LEU A 155 7.666 -4.535 13.892 1.00 0.00 H new ATOM 0 HG LEU A 155 6.937 -5.657 16.634 1.00 0.00 H new ATOM 0 HD11 LEU A 155 6.030 -7.623 15.421 1.00 0.00 H new ATOM 0 HD12 LEU A 155 5.112 -6.150 15.028 1.00 0.00 H new ATOM 0 HD13 LEU A 155 6.302 -6.792 13.871 1.00 0.00 H new ATOM 0 HD21 LEU A 155 8.475 -7.477 15.930 1.00 0.00 H new ATOM 0 HD22 LEU A 155 8.751 -6.643 14.382 1.00 0.00 H new ATOM 0 HD23 LEU A 155 9.298 -5.899 15.903 1.00 0.00 H new ATOM 2577 N LEU A 156 7.612 -1.452 14.449 1.00 0.00 N ATOM 2578 CA LEU A 156 7.953 -0.327 13.592 1.00 0.00 C ATOM 2579 C LEU A 156 8.861 0.655 14.326 1.00 0.00 C ATOM 2580 O LEU A 156 9.808 1.194 13.753 1.00 0.00 O ATOM 2581 CB LEU A 156 6.672 0.369 13.110 1.00 0.00 C ATOM 2582 CG LEU A 156 6.352 1.571 14.004 1.00 0.00 C ATOM 2583 CD1 LEU A 156 7.258 2.759 13.616 1.00 0.00 C ATOM 2584 CD2 LEU A 156 4.885 1.974 13.836 1.00 0.00 C ATOM 0 H LEU A 156 6.627 -1.512 14.706 1.00 0.00 H new ATOM 0 HA LEU A 156 8.497 -0.699 12.723 1.00 0.00 H new ATOM 0 HB2 LEU A 156 6.795 0.697 12.078 1.00 0.00 H new ATOM 0 HB3 LEU A 156 5.840 -0.335 13.124 1.00 0.00 H new ATOM 0 HG LEU A 156 6.531 1.298 15.044 1.00 0.00 H new ATOM 0 HD11 LEU A 156 7.030 3.614 14.253 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.303 2.478 13.747 1.00 0.00 H new ATOM 0 HD13 LEU A 156 7.082 3.026 12.574 1.00 0.00 H new ATOM 0 HD21 LEU A 156 4.667 2.829 14.476 1.00 0.00 H new ATOM 0 HD22 LEU A 156 4.698 2.242 12.796 1.00 0.00 H new ATOM 0 HD23 LEU A 156 4.244 1.138 14.117 1.00 0.00 H new ATOM 2596 N GLU A 157 8.559 0.886 15.597 1.00 0.00 N ATOM 2597 CA GLU A 157 9.350 1.802 16.406 1.00 0.00 C ATOM 2598 C GLU A 157 10.708 1.194 16.702 1.00 0.00 C ATOM 2599 O GLU A 157 11.697 1.907 16.863 1.00 0.00 O ATOM 2600 CB GLU A 157 8.621 2.119 17.714 1.00 0.00 C ATOM 2601 CG GLU A 157 7.408 3.013 17.435 1.00 0.00 C ATOM 2602 CD GLU A 157 7.868 4.360 16.892 1.00 0.00 C ATOM 2603 OE1 GLU A 157 9.015 4.707 17.120 1.00 0.00 O ATOM 2604 OE2 GLU A 157 7.070 5.025 16.251 1.00 0.00 O ATOM 0 H GLU A 157 7.776 0.454 16.087 1.00 0.00 H new ATOM 0 HA GLU A 157 9.490 2.729 15.850 1.00 0.00 H new ATOM 0 HB2 GLU A 157 8.299 1.195 18.194 1.00 0.00 H new ATOM 0 HB3 GLU A 157 9.299 2.618 18.406 1.00 0.00 H new ATOM 0 HG2 GLU A 157 6.746 2.529 16.717 1.00 0.00 H new ATOM 0 HG3 GLU A 157 6.834 3.157 18.350 1.00 0.00 H new ATOM 2611 N THR A 158 10.743 -0.131 16.773 1.00 0.00 N ATOM 2612 CA THR A 158 11.984 -0.835 17.057 1.00 0.00 C ATOM 2613 C THR A 158 12.988 -0.631 15.933 1.00 0.00 C ATOM 2614 O THR A 158 14.137 -0.269 16.175 1.00 0.00 O ATOM 2615 CB THR A 158 11.710 -2.334 17.230 1.00 0.00 C ATOM 2616 OG1 THR A 158 11.094 -2.556 18.489 1.00 0.00 O ATOM 2617 CG2 THR A 158 13.026 -3.113 17.156 1.00 0.00 C ATOM 0 H THR A 158 9.932 -0.735 16.639 1.00 0.00 H new ATOM 0 HA THR A 158 12.401 -0.431 17.980 1.00 0.00 H new ATOM 0 HB THR A 158 11.048 -2.676 16.434 1.00 0.00 H new ATOM 0 HG1 THR A 158 10.262 -2.041 18.541 1.00 0.00 H new ATOM 0 HG21 THR A 158 12.826 -4.177 17.279 1.00 0.00 H new ATOM 0 HG22 THR A 158 13.496 -2.942 16.188 1.00 0.00 H new ATOM 0 HG23 THR A 158 13.694 -2.775 17.948 1.00 0.00 H new ATOM 2625 N LEU A 159 12.551 -0.878 14.706 1.00 0.00 N ATOM 2626 CA LEU A 159 13.434 -0.720 13.552 1.00 0.00 C ATOM 2627 C LEU A 159 13.664 0.755 13.241 1.00 0.00 C ATOM 2628 O LEU A 159 14.755 1.155 12.836 1.00 0.00 O ATOM 2629 CB LEU A 159 12.834 -1.419 12.330 1.00 0.00 C ATOM 2630 CG LEU A 159 11.369 -0.984 12.146 1.00 0.00 C ATOM 2631 CD1 LEU A 159 11.294 0.196 11.164 1.00 0.00 C ATOM 2632 CD2 LEU A 159 10.557 -2.160 11.590 1.00 0.00 C ATOM 0 H LEU A 159 11.604 -1.185 14.482 1.00 0.00 H new ATOM 0 HA LEU A 159 14.394 -1.177 13.794 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.411 -1.172 11.439 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.889 -2.500 12.455 1.00 0.00 H new ATOM 0 HG LEU A 159 10.961 -0.676 13.109 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.255 0.499 11.038 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.871 1.033 11.557 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.703 -0.106 10.200 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.519 -1.855 11.458 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.970 -2.465 10.629 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.604 -2.997 12.287 1.00 0.00 H new ATOM 2644 N SER A 160 12.615 1.554 13.403 1.00 0.00 N ATOM 2645 CA SER A 160 12.703 2.980 13.117 1.00 0.00 C ATOM 2646 C SER A 160 13.692 3.670 14.048 1.00 0.00 C ATOM 2647 O SER A 160 14.484 4.510 13.620 1.00 0.00 O ATOM 2648 CB SER A 160 11.326 3.629 13.263 1.00 0.00 C ATOM 2649 OG SER A 160 10.422 3.015 12.353 1.00 0.00 O ATOM 0 H SER A 160 11.700 1.241 13.728 1.00 0.00 H new ATOM 0 HA SER A 160 13.057 3.095 12.092 1.00 0.00 H new ATOM 0 HB2 SER A 160 10.964 3.517 14.285 1.00 0.00 H new ATOM 0 HB3 SER A 160 11.392 4.699 13.063 1.00 0.00 H new ATOM 0 HG SER A 160 10.168 2.131 12.691 1.00 0.00 H new ATOM 2655 N ARG A 161 13.625 3.326 15.329 1.00 0.00 N ATOM 2656 CA ARG A 161 14.509 3.931 16.319 1.00 0.00 C ATOM 2657 C ARG A 161 15.931 3.404 16.181 1.00 0.00 C ATOM 2658 O ARG A 161 16.897 4.156 16.307 1.00 0.00 O ATOM 2659 CB ARG A 161 13.981 3.645 17.729 1.00 0.00 C ATOM 2660 CG ARG A 161 14.347 2.216 18.137 1.00 0.00 C ATOM 2661 CD ARG A 161 13.636 1.851 19.438 1.00 0.00 C ATOM 2662 NE ARG A 161 14.098 2.710 20.521 1.00 0.00 N ATOM 2663 CZ ARG A 161 15.316 2.571 21.035 1.00 0.00 C ATOM 2664 NH1 ARG A 161 16.122 1.657 20.569 1.00 0.00 N ATOM 2665 NH2 ARG A 161 15.706 3.352 22.005 1.00 0.00 N ATOM 0 H ARG A 161 12.973 2.637 15.705 1.00 0.00 H new ATOM 0 HA ARG A 161 14.528 5.007 16.148 1.00 0.00 H new ATOM 0 HB2 ARG A 161 14.406 4.356 18.438 1.00 0.00 H new ATOM 0 HB3 ARG A 161 12.899 3.775 17.756 1.00 0.00 H new ATOM 0 HG2 ARG A 161 14.063 1.519 17.349 1.00 0.00 H new ATOM 0 HG3 ARG A 161 15.426 2.130 18.265 1.00 0.00 H new ATOM 0 HD2 ARG A 161 12.558 1.957 19.314 1.00 0.00 H new ATOM 0 HD3 ARG A 161 13.827 0.807 19.685 1.00 0.00 H new ATOM 0 HE ARG A 161 13.477 3.430 20.891 1.00 0.00 H new ATOM 0 HH11 ARG A 161 15.818 1.048 19.809 1.00 0.00 H new ATOM 0 HH12 ARG A 161 17.056 1.551 20.964 1.00 0.00 H new ATOM 0 HH21 ARG A 161 15.077 4.068 22.368 1.00 0.00 H new ATOM 0 HH22 ARG A 161 16.640 3.246 22.400 1.00 0.00 H new ATOM 2679 N THR A 162 16.052 2.101 15.946 1.00 0.00 N ATOM 2680 CA THR A 162 17.365 1.482 15.816 1.00 0.00 C ATOM 2681 C THR A 162 17.937 1.719 14.425 1.00 0.00 C ATOM 2682 O THR A 162 17.218 2.100 13.502 1.00 0.00 O ATOM 2683 CB THR A 162 17.254 -0.025 16.068 1.00 0.00 C ATOM 2684 OG1 THR A 162 16.143 -0.543 15.350 1.00 0.00 O ATOM 2685 CG2 THR A 162 17.062 -0.288 17.564 1.00 0.00 C ATOM 0 H THR A 162 15.265 1.460 15.843 1.00 0.00 H new ATOM 0 HA THR A 162 18.032 1.932 16.552 1.00 0.00 H new ATOM 0 HB THR A 162 18.168 -0.515 15.732 1.00 0.00 H new ATOM 0 HG1 THR A 162 15.365 -0.594 15.944 1.00 0.00 H new ATOM 0 HG21 THR A 162 16.984 -1.361 17.738 1.00 0.00 H new ATOM 0 HG22 THR A 162 17.915 0.107 18.115 1.00 0.00 H new ATOM 0 HG23 THR A 162 16.150 0.202 17.906 1.00 0.00 H new ATOM 2693 N GLU A 163 19.237 1.486 14.286 1.00 0.00 N ATOM 2694 CA GLU A 163 19.909 1.673 13.006 1.00 0.00 C ATOM 2695 C GLU A 163 19.762 3.116 12.535 1.00 0.00 C ATOM 2696 O GLU A 163 20.340 3.517 11.525 1.00 0.00 O ATOM 2697 CB GLU A 163 19.308 0.725 11.965 1.00 0.00 C ATOM 2698 CG GLU A 163 20.187 0.716 10.712 1.00 0.00 C ATOM 2699 CD GLU A 163 19.688 -0.337 9.732 1.00 0.00 C ATOM 2700 OE1 GLU A 163 18.495 -0.361 9.473 1.00 0.00 O ATOM 2701 OE2 GLU A 163 20.505 -1.107 9.256 1.00 0.00 O ATOM 0 H GLU A 163 19.845 1.168 15.041 1.00 0.00 H new ATOM 0 HA GLU A 163 20.969 1.451 13.130 1.00 0.00 H new ATOM 0 HB2 GLU A 163 19.232 -0.282 12.376 1.00 0.00 H new ATOM 0 HB3 GLU A 163 18.297 1.042 11.710 1.00 0.00 H new ATOM 0 HG2 GLU A 163 20.172 1.699 10.241 1.00 0.00 H new ATOM 0 HG3 GLU A 163 21.222 0.509 10.985 1.00 0.00 H new ATOM 2708 N GLU A 164 18.986 3.892 13.281 1.00 0.00 N ATOM 2709 CA GLU A 164 18.762 5.293 12.945 1.00 0.00 C ATOM 2710 C GLU A 164 18.603 6.122 14.211 1.00 0.00 C ATOM 2711 O GLU A 164 17.982 7.184 14.198 1.00 0.00 O ATOM 2712 CB GLU A 164 17.512 5.432 12.075 1.00 0.00 C ATOM 2713 CG GLU A 164 17.799 4.895 10.671 1.00 0.00 C ATOM 2714 CD GLU A 164 16.536 4.956 9.820 1.00 0.00 C ATOM 2715 OE1 GLU A 164 15.547 5.483 10.301 1.00 0.00 O ATOM 2716 OE2 GLU A 164 16.575 4.470 8.702 1.00 0.00 O ATOM 0 H GLU A 164 18.502 3.576 14.121 1.00 0.00 H new ATOM 0 HA GLU A 164 19.626 5.659 12.390 1.00 0.00 H new ATOM 0 HB2 GLU A 164 16.683 4.884 12.522 1.00 0.00 H new ATOM 0 HB3 GLU A 164 17.210 6.478 12.020 1.00 0.00 H new ATOM 0 HG2 GLU A 164 18.591 5.481 10.204 1.00 0.00 H new ATOM 0 HG3 GLU A 164 18.157 3.867 10.732 1.00 0.00 H new ATOM 2723 N ILE A 165 19.175 5.629 15.301 1.00 0.00 N ATOM 2724 CA ILE A 165 19.099 6.331 16.574 1.00 0.00 C ATOM 2725 C ILE A 165 19.640 7.751 16.431 1.00 0.00 C ATOM 2726 O ILE A 165 20.714 7.961 15.869 1.00 0.00 O ATOM 2727 CB ILE A 165 19.902 5.580 17.640 1.00 0.00 C ATOM 2728 CG1 ILE A 165 19.601 6.171 19.024 1.00 0.00 C ATOM 2729 CG2 ILE A 165 21.395 5.715 17.343 1.00 0.00 C ATOM 2730 CD1 ILE A 165 18.347 5.516 19.602 1.00 0.00 C ATOM 0 H ILE A 165 19.694 4.751 15.329 1.00 0.00 H new ATOM 0 HA ILE A 165 18.054 6.378 16.879 1.00 0.00 H new ATOM 0 HB ILE A 165 19.622 4.527 17.628 1.00 0.00 H new ATOM 0 HG12 ILE A 165 20.448 6.009 19.691 1.00 0.00 H new ATOM 0 HG13 ILE A 165 19.457 7.249 18.947 1.00 0.00 H new ATOM 0 HG21 ILE A 165 21.967 5.181 18.102 1.00 0.00 H new ATOM 0 HG22 ILE A 165 21.610 5.292 16.362 1.00 0.00 H new ATOM 0 HG23 ILE A 165 21.674 6.769 17.354 1.00 0.00 H new ATOM 0 HD11 ILE A 165 18.136 5.938 20.585 1.00 0.00 H new ATOM 0 HD12 ILE A 165 17.502 5.700 18.939 1.00 0.00 H new ATOM 0 HD13 ILE A 165 18.508 4.442 19.695 1.00 0.00 H new ATOM 2742 N HIS A 166 18.897 8.716 16.954 1.00 0.00 N ATOM 2743 CA HIS A 166 19.310 10.111 16.886 1.00 0.00 C ATOM 2744 C HIS A 166 18.568 10.920 17.941 1.00 0.00 C ATOM 2745 O HIS A 166 18.037 11.995 17.661 1.00 0.00 O ATOM 2746 CB HIS A 166 19.027 10.683 15.498 1.00 0.00 C ATOM 2747 CG HIS A 166 19.967 10.063 14.499 1.00 0.00 C ATOM 2748 ND1 HIS A 166 19.635 8.932 13.770 1.00 0.00 N ATOM 2749 CD2 HIS A 166 21.236 10.406 14.101 1.00 0.00 C ATOM 2750 CE1 HIS A 166 20.682 8.637 12.979 1.00 0.00 C ATOM 2751 NE2 HIS A 166 21.684 9.504 13.141 1.00 0.00 N ATOM 0 H HIS A 166 18.008 8.560 17.429 1.00 0.00 H new ATOM 0 HA HIS A 166 20.382 10.169 17.075 1.00 0.00 H new ATOM 0 HB2 HIS A 166 17.994 10.483 15.214 1.00 0.00 H new ATOM 0 HB3 HIS A 166 19.151 11.766 15.507 1.00 0.00 H new ATOM 0 HD1 HIS A 166 18.756 8.417 13.824 1.00 0.00 H new ATOM 0 HD2 HIS A 166 21.800 11.247 14.476 1.00 0.00 H new ATOM 0 HE1 HIS A 166 20.709 7.801 12.296 1.00 0.00 H new ATOM 2759 N GLU A 167 18.533 10.379 19.154 1.00 0.00 N ATOM 2760 CA GLU A 167 17.848 11.042 20.257 1.00 0.00 C ATOM 2761 C GLU A 167 18.304 12.494 20.387 1.00 0.00 C ATOM 2762 O GLU A 167 19.208 12.810 21.159 1.00 0.00 O ATOM 2763 CB GLU A 167 18.109 10.285 21.565 1.00 0.00 C ATOM 2764 CG GLU A 167 19.601 9.953 21.702 1.00 0.00 C ATOM 2765 CD GLU A 167 19.868 9.333 23.072 1.00 0.00 C ATOM 2766 OE1 GLU A 167 19.184 9.707 24.012 1.00 0.00 O ATOM 2767 OE2 GLU A 167 20.750 8.497 23.162 1.00 0.00 O ATOM 0 H GLU A 167 18.968 9.489 19.397 1.00 0.00 H new ATOM 0 HA GLU A 167 16.778 11.039 20.050 1.00 0.00 H new ATOM 0 HB2 GLU A 167 17.785 10.888 22.413 1.00 0.00 H new ATOM 0 HB3 GLU A 167 17.522 9.367 21.585 1.00 0.00 H new ATOM 0 HG2 GLU A 167 19.903 9.262 20.915 1.00 0.00 H new ATOM 0 HG3 GLU A 167 20.197 10.857 21.579 1.00 0.00 H new ATOM 2774 N ASN A 168 17.667 13.375 19.621 1.00 0.00 N ATOM 2775 CA ASN A 168 18.006 14.795 19.649 1.00 0.00 C ATOM 2776 C ASN A 168 16.745 15.647 19.537 1.00 0.00 C ATOM 2777 O ASN A 168 15.633 15.153 19.717 1.00 0.00 O ATOM 2778 CB ASN A 168 18.958 15.127 18.499 1.00 0.00 C ATOM 2779 CG ASN A 168 20.314 14.470 18.738 1.00 0.00 C ATOM 2780 OD1 ASN A 168 20.792 14.425 19.870 1.00 0.00 O ATOM 2781 ND2 ASN A 168 20.964 13.954 17.731 1.00 0.00 N ATOM 0 H ASN A 168 16.916 13.132 18.975 1.00 0.00 H new ATOM 0 HA ASN A 168 18.496 15.016 20.597 1.00 0.00 H new ATOM 0 HB2 ASN A 168 18.537 14.779 17.556 1.00 0.00 H new ATOM 0 HB3 ASN A 168 19.078 16.207 18.415 1.00 0.00 H new ATOM 0 HD21 ASN A 168 21.871 13.512 17.882 1.00 0.00 H new ATOM 0 HD22 ASN A 168 20.565 13.993 16.793 1.00 0.00 H new ATOM 2788 N VAL A 169 16.924 16.929 19.240 1.00 0.00 N ATOM 2789 CA VAL A 169 15.797 17.840 19.112 1.00 0.00 C ATOM 2790 C VAL A 169 14.934 17.456 17.915 1.00 0.00 C ATOM 2791 O VAL A 169 15.444 17.190 16.826 1.00 0.00 O ATOM 2792 CB VAL A 169 16.303 19.275 18.938 1.00 0.00 C ATOM 2793 CG1 VAL A 169 16.964 19.745 20.236 1.00 0.00 C ATOM 2794 CG2 VAL A 169 17.328 19.320 17.802 1.00 0.00 C ATOM 0 H VAL A 169 17.836 17.358 19.084 1.00 0.00 H new ATOM 0 HA VAL A 169 15.195 17.774 20.018 1.00 0.00 H new ATOM 0 HB VAL A 169 15.464 19.928 18.699 1.00 0.00 H new ATOM 0 HG11 VAL A 169 17.324 20.766 20.112 1.00 0.00 H new ATOM 0 HG12 VAL A 169 16.237 19.713 21.047 1.00 0.00 H new ATOM 0 HG13 VAL A 169 17.803 19.091 20.475 1.00 0.00 H new ATOM 0 HG21 VAL A 169 17.689 20.341 17.678 1.00 0.00 H new ATOM 0 HG22 VAL A 169 18.166 18.666 18.042 1.00 0.00 H new ATOM 0 HG23 VAL A 169 16.860 18.985 16.876 1.00 0.00 H new ATOM 2804 N ILE A 170 13.623 17.431 18.126 1.00 0.00 N ATOM 2805 CA ILE A 170 12.691 17.079 17.057 1.00 0.00 C ATOM 2806 C ILE A 170 12.650 18.177 16.001 1.00 0.00 C ATOM 2807 O ILE A 170 12.930 19.341 16.297 1.00 0.00 O ATOM 2808 CB ILE A 170 11.292 16.872 17.635 1.00 0.00 C ATOM 2809 CG1 ILE A 170 10.330 16.504 16.503 1.00 0.00 C ATOM 2810 CG2 ILE A 170 10.816 18.164 18.316 1.00 0.00 C ATOM 2811 CD1 ILE A 170 8.996 16.038 17.094 1.00 0.00 C ATOM 0 H ILE A 170 13.182 17.648 19.020 1.00 0.00 H new ATOM 0 HA ILE A 170 13.032 16.155 16.590 1.00 0.00 H new ATOM 0 HB ILE A 170 11.317 16.069 18.371 1.00 0.00 H new ATOM 0 HG12 ILE A 170 10.171 17.365 15.853 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.762 15.715 15.887 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.818 18.012 18.727 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.504 18.426 19.120 1.00 0.00 H new ATOM 0 HG23 ILE A 170 10.788 18.972 17.585 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.312 15.776 16.287 1.00 0.00 H new ATOM 0 HD12 ILE A 170 9.163 15.165 17.725 1.00 0.00 H new ATOM 0 HD13 ILE A 170 8.562 16.840 17.691 1.00 0.00 H new ATOM 2823 N SER A 171 12.303 17.805 14.765 1.00 0.00 N ATOM 2824 CA SER A 171 12.234 18.769 13.676 1.00 0.00 C ATOM 2825 C SER A 171 10.897 18.656 12.953 1.00 0.00 C ATOM 2826 O SER A 171 10.780 17.939 11.960 1.00 0.00 O ATOM 2827 CB SER A 171 13.376 18.522 12.694 1.00 0.00 C ATOM 2828 OG SER A 171 13.501 17.128 12.459 1.00 0.00 O ATOM 0 H SER A 171 12.068 16.848 14.500 1.00 0.00 H new ATOM 0 HA SER A 171 12.325 19.773 14.090 1.00 0.00 H new ATOM 0 HB2 SER A 171 13.184 19.044 11.757 1.00 0.00 H new ATOM 0 HB3 SER A 171 14.308 18.920 13.095 1.00 0.00 H new ATOM 0 HG SER A 171 12.638 16.767 12.168 1.00 0.00 H new ATOM 2834 N PRO A 172 9.889 19.335 13.438 1.00 0.00 N ATOM 2835 CA PRO A 172 8.528 19.300 12.835 1.00 0.00 C ATOM 2836 C PRO A 172 8.575 19.274 11.310 1.00 0.00 C ATOM 2837 O PRO A 172 8.473 20.313 10.659 1.00 0.00 O ATOM 2838 CB PRO A 172 7.882 20.591 13.344 1.00 0.00 C ATOM 2839 CG PRO A 172 8.556 20.890 14.647 1.00 0.00 C ATOM 2840 CD PRO A 172 9.934 20.221 14.612 1.00 0.00 C ATOM 0 HA PRO A 172 7.976 18.402 13.112 1.00 0.00 H new ATOM 0 HB2 PRO A 172 8.022 21.406 12.634 1.00 0.00 H new ATOM 0 HB3 PRO A 172 6.808 20.466 13.478 1.00 0.00 H new ATOM 0 HG2 PRO A 172 8.655 21.966 14.790 1.00 0.00 H new ATOM 0 HG3 PRO A 172 7.966 20.510 15.481 1.00 0.00 H new ATOM 0 HD2 PRO A 172 10.731 20.959 14.521 1.00 0.00 H new ATOM 0 HD3 PRO A 172 10.124 19.658 15.526 1.00 0.00 H new ATOM 2848 N SER A 173 8.740 18.081 10.745 1.00 0.00 N ATOM 2849 CA SER A 173 8.807 17.936 9.295 1.00 0.00 C ATOM 2850 C SER A 173 7.537 17.280 8.761 1.00 0.00 C ATOM 2851 O SER A 173 7.243 16.128 9.076 1.00 0.00 O ATOM 2852 CB SER A 173 10.027 17.089 8.921 1.00 0.00 C ATOM 2853 OG SER A 173 10.735 17.744 7.878 1.00 0.00 O ATOM 0 H SER A 173 8.829 17.208 11.265 1.00 0.00 H new ATOM 0 HA SER A 173 8.898 18.926 8.847 1.00 0.00 H new ATOM 0 HB2 SER A 173 10.673 16.953 9.789 1.00 0.00 H new ATOM 0 HB3 SER A 173 9.713 16.096 8.599 1.00 0.00 H new ATOM 0 HG SER A 173 11.699 17.663 8.036 1.00 0.00 H new ATOM 2859 N ASP A 174 6.789 18.022 7.949 1.00 0.00 N ATOM 2860 CA ASP A 174 5.554 17.500 7.377 1.00 0.00 C ATOM 2861 C ASP A 174 5.850 16.300 6.482 1.00 0.00 C ATOM 2862 O ASP A 174 5.181 15.271 6.565 1.00 0.00 O ATOM 2863 CB ASP A 174 4.857 18.589 6.562 1.00 0.00 C ATOM 2864 CG ASP A 174 3.475 18.110 6.130 1.00 0.00 C ATOM 2865 OD1 ASP A 174 3.178 16.947 6.347 1.00 0.00 O ATOM 2866 OD2 ASP A 174 2.733 18.916 5.590 1.00 0.00 O ATOM 0 H ASP A 174 7.015 18.978 7.675 1.00 0.00 H new ATOM 0 HA ASP A 174 4.900 17.183 8.189 1.00 0.00 H new ATOM 0 HB2 ASP A 174 4.767 19.498 7.156 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.455 18.839 5.686 1.00 0.00 H new ATOM 2871 N LEU A 175 6.868 16.438 5.637 1.00 0.00 N ATOM 2872 CA LEU A 175 7.260 15.356 4.739 1.00 0.00 C ATOM 2873 C LEU A 175 8.763 15.376 4.505 1.00 0.00 C ATOM 2874 O LEU A 175 9.251 14.873 3.494 1.00 0.00 O ATOM 2875 CB LEU A 175 6.523 15.496 3.397 1.00 0.00 C ATOM 2876 CG LEU A 175 5.354 14.508 3.342 1.00 0.00 C ATOM 2877 CD1 LEU A 175 4.362 14.951 2.265 1.00 0.00 C ATOM 2878 CD2 LEU A 175 5.885 13.109 3.002 1.00 0.00 C ATOM 0 H LEU A 175 7.433 17.283 5.555 1.00 0.00 H new ATOM 0 HA LEU A 175 6.990 14.406 5.201 1.00 0.00 H new ATOM 0 HB2 LEU A 175 6.156 16.515 3.278 1.00 0.00 H new ATOM 0 HB3 LEU A 175 7.210 15.307 2.573 1.00 0.00 H new ATOM 0 HG LEU A 175 4.853 14.483 4.310 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.530 14.248 2.226 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.986 15.946 2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.863 14.975 1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 175 5.054 12.404 2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 175 6.385 13.135 2.034 1.00 0.00 H new ATOM 0 HD23 LEU A 175 6.593 12.793 3.768 1.00 0.00 H new ATOM 2890 N SER A 176 9.492 15.951 5.448 1.00 0.00 N ATOM 2891 CA SER A 176 10.944 16.024 5.331 1.00 0.00 C ATOM 2892 C SER A 176 11.344 16.430 3.920 1.00 0.00 C ATOM 2893 O SER A 176 12.486 16.234 3.508 1.00 0.00 O ATOM 2894 CB SER A 176 11.568 14.672 5.676 1.00 0.00 C ATOM 2895 OG SER A 176 11.671 14.549 7.088 1.00 0.00 O ATOM 0 H SER A 176 9.110 16.371 6.295 1.00 0.00 H new ATOM 0 HA SER A 176 11.309 16.776 6.031 1.00 0.00 H new ATOM 0 HB2 SER A 176 10.958 13.864 5.273 1.00 0.00 H new ATOM 0 HB3 SER A 176 12.554 14.586 5.219 1.00 0.00 H new ATOM 0 HG SER A 176 12.069 13.682 7.313 1.00 0.00 H new ATOM 2901 N ASP A 177 10.391 16.991 3.177 1.00 0.00 N ATOM 2902 CA ASP A 177 10.657 17.417 1.808 1.00 0.00 C ATOM 2903 C ASP A 177 11.435 16.344 1.053 1.00 0.00 C ATOM 2904 O ASP A 177 12.407 16.641 0.361 1.00 0.00 O ATOM 2905 CB ASP A 177 11.450 18.726 1.811 1.00 0.00 C ATOM 2906 CG ASP A 177 12.890 18.464 2.240 1.00 0.00 C ATOM 2907 OD1 ASP A 177 13.132 18.424 3.436 1.00 0.00 O ATOM 2908 OD2 ASP A 177 13.730 18.313 1.370 1.00 0.00 O ATOM 0 H ASP A 177 9.437 17.159 3.498 1.00 0.00 H new ATOM 0 HA ASP A 177 9.703 17.575 1.305 1.00 0.00 H new ATOM 0 HB2 ASP A 177 11.434 19.173 0.817 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.984 19.441 2.489 1.00 0.00 H new ATOM 2913 N ILE A 178 11.011 15.094 1.203 1.00 0.00 N ATOM 2914 CA ILE A 178 11.690 13.986 0.541 1.00 0.00 C ATOM 2915 C ILE A 178 11.399 14.003 -0.954 1.00 0.00 C ATOM 2916 O ILE A 178 10.243 14.052 -1.372 1.00 0.00 O ATOM 2917 CB ILE A 178 11.211 12.657 1.135 1.00 0.00 C ATOM 2918 CG1 ILE A 178 11.182 12.755 2.671 1.00 0.00 C ATOM 2919 CG2 ILE A 178 12.169 11.537 0.717 1.00 0.00 C ATOM 2920 CD1 ILE A 178 9.885 12.132 3.199 1.00 0.00 C ATOM 0 H ILE A 178 10.208 14.824 1.771 1.00 0.00 H new ATOM 0 HA ILE A 178 12.764 14.093 0.696 1.00 0.00 H new ATOM 0 HB ILE A 178 10.208 12.439 0.767 1.00 0.00 H new ATOM 0 HG12 ILE A 178 12.044 12.240 3.095 1.00 0.00 H new ATOM 0 HG13 ILE A 178 11.249 13.798 2.981 1.00 0.00 H new ATOM 0 HG21 ILE A 178 11.829 10.591 1.139 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.190 11.463 -0.370 1.00 0.00 H new ATOM 0 HG23 ILE A 178 13.171 11.759 1.084 1.00 0.00 H new ATOM 0 HD11 ILE A 178 9.864 12.201 4.287 1.00 0.00 H new ATOM 0 HD12 ILE A 178 9.030 12.666 2.785 1.00 0.00 H new ATOM 0 HD13 ILE A 178 9.837 11.085 2.901 1.00 0.00 H new ATOM 2932 N LYS A 179 12.457 13.959 -1.756 1.00 0.00 N ATOM 2933 CA LYS A 179 12.306 13.964 -3.205 1.00 0.00 C ATOM 2934 C LYS A 179 11.576 12.711 -3.672 1.00 0.00 C ATOM 2935 O LYS A 179 10.711 12.776 -4.545 1.00 0.00 O ATOM 2936 CB LYS A 179 13.680 14.038 -3.870 1.00 0.00 C ATOM 2937 CG LYS A 179 14.289 15.428 -3.658 1.00 0.00 C ATOM 2938 CD LYS A 179 13.637 16.427 -4.619 1.00 0.00 C ATOM 2939 CE LYS A 179 14.326 17.784 -4.489 1.00 0.00 C ATOM 2940 NZ LYS A 179 13.779 18.717 -5.515 1.00 0.00 N ATOM 0 H LYS A 179 13.422 13.920 -1.429 1.00 0.00 H new ATOM 0 HA LYS A 179 11.718 14.837 -3.489 1.00 0.00 H new ATOM 0 HB2 LYS A 179 14.337 13.276 -3.452 1.00 0.00 H new ATOM 0 HB3 LYS A 179 13.589 13.830 -4.936 1.00 0.00 H new ATOM 0 HG2 LYS A 179 14.139 15.749 -2.627 1.00 0.00 H new ATOM 0 HG3 LYS A 179 15.365 15.394 -3.828 1.00 0.00 H new ATOM 0 HD2 LYS A 179 13.714 16.065 -5.644 1.00 0.00 H new ATOM 0 HD3 LYS A 179 12.575 16.524 -4.394 1.00 0.00 H new ATOM 0 HE2 LYS A 179 14.167 18.191 -3.490 1.00 0.00 H new ATOM 0 HE3 LYS A 179 15.402 17.672 -4.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 14.247 19.642 -5.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 13.952 18.329 -6.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 12.756 18.832 -5.369 1.00 0.00 H new ATOM 2954 N GLY A 180 11.933 11.573 -3.087 1.00 0.00 N ATOM 2955 CA GLY A 180 11.307 10.308 -3.453 1.00 0.00 C ATOM 2956 C GLY A 180 10.079 10.034 -2.590 1.00 0.00 C ATOM 2957 O GLY A 180 9.020 9.669 -3.100 1.00 0.00 O ATOM 0 H GLY A 180 12.647 11.500 -2.363 1.00 0.00 H new ATOM 0 HA2 GLY A 180 11.019 10.332 -4.504 1.00 0.00 H new ATOM 0 HA3 GLY A 180 12.025 9.496 -3.338 1.00 0.00 H new ATOM 2961 N SER A 181 10.229 10.212 -1.281 1.00 0.00 N ATOM 2962 CA SER A 181 9.125 9.980 -0.357 1.00 0.00 C ATOM 2963 C SER A 181 8.617 8.547 -0.482 1.00 0.00 C ATOM 2964 O SER A 181 7.491 8.246 -0.092 1.00 0.00 O ATOM 2965 CB SER A 181 7.983 10.954 -0.656 1.00 0.00 C ATOM 2966 OG SER A 181 8.527 12.200 -1.071 1.00 0.00 O ATOM 0 H SER A 181 11.097 10.514 -0.839 1.00 0.00 H new ATOM 0 HA SER A 181 9.484 10.140 0.659 1.00 0.00 H new ATOM 0 HB2 SER A 181 7.338 10.548 -1.435 1.00 0.00 H new ATOM 0 HB3 SER A 181 7.365 11.091 0.231 1.00 0.00 H new ATOM 0 HG SER A 181 7.799 12.827 -1.265 1.00 0.00 H new ATOM 2972 N VAL A 182 9.454 7.671 -1.025 1.00 0.00 N ATOM 2973 CA VAL A 182 9.074 6.273 -1.199 1.00 0.00 C ATOM 2974 C VAL A 182 8.609 5.669 0.122 1.00 0.00 C ATOM 2975 O VAL A 182 8.224 4.501 0.181 1.00 0.00 O ATOM 2976 CB VAL A 182 10.256 5.471 -1.742 1.00 0.00 C ATOM 2977 CG1 VAL A 182 9.826 4.018 -1.977 1.00 0.00 C ATOM 2978 CG2 VAL A 182 10.722 6.086 -3.066 1.00 0.00 C ATOM 0 H VAL A 182 10.393 7.900 -1.350 1.00 0.00 H new ATOM 0 HA VAL A 182 8.250 6.231 -1.911 1.00 0.00 H new ATOM 0 HB VAL A 182 11.073 5.494 -1.021 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.670 3.447 -2.364 1.00 0.00 H new ATOM 0 HG12 VAL A 182 9.493 3.580 -1.036 1.00 0.00 H new ATOM 0 HG13 VAL A 182 9.009 3.992 -2.698 1.00 0.00 H new ATOM 0 HG21 VAL A 182 11.565 5.516 -3.455 1.00 0.00 H new ATOM 0 HG22 VAL A 182 9.904 6.062 -3.786 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.029 7.119 -2.900 1.00 0.00 H new ATOM 2988 N LEU A 183 8.641 6.474 1.180 1.00 0.00 N ATOM 2989 CA LEU A 183 8.217 6.010 2.497 1.00 0.00 C ATOM 2990 C LEU A 183 6.698 6.040 2.623 1.00 0.00 C ATOM 2991 O LEU A 183 6.132 5.565 3.615 1.00 0.00 O ATOM 2992 CB LEU A 183 8.842 6.891 3.582 1.00 0.00 C ATOM 2993 CG LEU A 183 10.283 6.446 3.841 1.00 0.00 C ATOM 2994 CD1 LEU A 183 10.976 7.462 4.751 1.00 0.00 C ATOM 2995 CD2 LEU A 183 10.276 5.069 4.524 1.00 0.00 C ATOM 0 H LEU A 183 8.954 7.444 1.152 1.00 0.00 H new ATOM 0 HA LEU A 183 8.553 4.981 2.622 1.00 0.00 H new ATOM 0 HB2 LEU A 183 8.824 7.936 3.271 1.00 0.00 H new ATOM 0 HB3 LEU A 183 8.259 6.822 4.501 1.00 0.00 H new ATOM 0 HG LEU A 183 10.820 6.382 2.894 1.00 0.00 H new ATOM 0 HD11 LEU A 183 12.002 7.145 4.935 1.00 0.00 H new ATOM 0 HD12 LEU A 183 10.979 8.440 4.269 1.00 0.00 H new ATOM 0 HD13 LEU A 183 10.441 7.527 5.698 1.00 0.00 H new ATOM 0 HD21 LEU A 183 11.302 4.750 4.710 1.00 0.00 H new ATOM 0 HD22 LEU A 183 9.740 5.135 5.471 1.00 0.00 H new ATOM 0 HD23 LEU A 183 9.782 4.344 3.877 1.00 0.00 H new ATOM 3007 N HIS A 184 6.041 6.595 1.613 1.00 0.00 N ATOM 3008 CA HIS A 184 4.589 6.681 1.621 1.00 0.00 C ATOM 3009 C HIS A 184 3.974 5.285 1.695 1.00 0.00 C ATOM 3010 O HIS A 184 2.952 5.080 2.351 1.00 0.00 O ATOM 3011 CB HIS A 184 4.097 7.390 0.356 1.00 0.00 C ATOM 3012 CG HIS A 184 4.833 6.850 -0.839 1.00 0.00 C ATOM 3013 ND1 HIS A 184 4.732 5.525 -1.234 1.00 0.00 N ATOM 3014 CD2 HIS A 184 5.682 7.447 -1.739 1.00 0.00 C ATOM 3015 CE1 HIS A 184 5.501 5.370 -2.328 1.00 0.00 C ATOM 3016 NE2 HIS A 184 6.101 6.510 -2.678 1.00 0.00 N ATOM 0 H HIS A 184 6.487 6.989 0.785 1.00 0.00 H new ATOM 0 HA HIS A 184 4.282 7.252 2.497 1.00 0.00 H new ATOM 0 HB2 HIS A 184 3.024 7.238 0.235 1.00 0.00 H new ATOM 0 HB3 HIS A 184 4.259 8.464 0.442 1.00 0.00 H new ATOM 0 HD2 HIS A 184 5.979 8.485 -1.720 1.00 0.00 H new ATOM 0 HE1 HIS A 184 5.618 4.436 -2.858 1.00 0.00 H new ATOM 0 HE2 HIS A 184 6.732 6.662 -3.465 1.00 0.00 H new ATOM 3024 N SER A 185 4.599 4.330 1.011 1.00 0.00 N ATOM 3025 CA SER A 185 4.098 2.960 0.998 1.00 0.00 C ATOM 3026 C SER A 185 4.100 2.360 2.404 1.00 0.00 C ATOM 3027 O SER A 185 3.123 1.739 2.822 1.00 0.00 O ATOM 3028 CB SER A 185 4.969 2.101 0.082 1.00 0.00 C ATOM 3029 OG SER A 185 4.849 2.569 -1.255 1.00 0.00 O ATOM 0 H SER A 185 5.446 4.478 0.463 1.00 0.00 H new ATOM 0 HA SER A 185 3.073 2.977 0.629 1.00 0.00 H new ATOM 0 HB2 SER A 185 6.010 2.146 0.403 1.00 0.00 H new ATOM 0 HB3 SER A 185 4.662 1.057 0.143 1.00 0.00 H new ATOM 0 HG SER A 185 5.408 2.021 -1.845 1.00 0.00 H new ATOM 3035 N ARG A 186 5.196 2.553 3.133 1.00 0.00 N ATOM 3036 CA ARG A 186 5.298 2.018 4.490 1.00 0.00 C ATOM 3037 C ARG A 186 4.261 2.657 5.402 1.00 0.00 C ATOM 3038 O ARG A 186 3.588 1.964 6.169 1.00 0.00 O ATOM 3039 CB ARG A 186 6.699 2.267 5.048 1.00 0.00 C ATOM 3040 CG ARG A 186 7.702 1.361 4.330 1.00 0.00 C ATOM 3041 CD ARG A 186 9.091 1.548 4.945 1.00 0.00 C ATOM 3042 NE ARG A 186 9.088 1.088 6.330 1.00 0.00 N ATOM 3043 CZ ARG A 186 9.255 -0.197 6.628 1.00 0.00 C ATOM 3044 NH1 ARG A 186 9.421 -1.071 5.673 1.00 0.00 N ATOM 3045 NH2 ARG A 186 9.251 -0.586 7.873 1.00 0.00 N ATOM 0 H ARG A 186 6.016 3.068 2.814 1.00 0.00 H new ATOM 0 HA ARG A 186 5.111 0.945 4.449 1.00 0.00 H new ATOM 0 HB2 ARG A 186 6.975 3.313 4.913 1.00 0.00 H new ATOM 0 HB3 ARG A 186 6.716 2.069 6.120 1.00 0.00 H new ATOM 0 HG2 ARG A 186 7.393 0.319 4.415 1.00 0.00 H new ATOM 0 HG3 ARG A 186 7.728 1.600 3.267 1.00 0.00 H new ATOM 0 HD2 ARG A 186 9.831 0.991 4.370 1.00 0.00 H new ATOM 0 HD3 ARG A 186 9.379 2.599 4.902 1.00 0.00 H new ATOM 0 HE ARG A 186 8.956 1.764 7.082 1.00 0.00 H new ATOM 0 HH11 ARG A 186 9.423 -0.768 4.699 1.00 0.00 H new ATOM 0 HH12 ARG A 186 9.549 -2.057 5.901 1.00 0.00 H new ATOM 0 HH21 ARG A 186 9.120 0.096 8.620 1.00 0.00 H new ATOM 0 HH22 ARG A 186 9.379 -1.572 8.100 1.00 0.00 H new ATOM 3059 N HIS A 187 4.119 3.974 5.310 1.00 0.00 N ATOM 3060 CA HIS A 187 3.145 4.674 6.142 1.00 0.00 C ATOM 3061 C HIS A 187 1.734 4.198 5.806 1.00 0.00 C ATOM 3062 O HIS A 187 0.898 4.031 6.693 1.00 0.00 O ATOM 3063 CB HIS A 187 3.249 6.186 5.933 1.00 0.00 C ATOM 3064 CG HIS A 187 4.616 6.662 6.352 1.00 0.00 C ATOM 3065 ND1 HIS A 187 5.148 6.393 7.606 1.00 0.00 N ATOM 3066 CD2 HIS A 187 5.572 7.394 5.693 1.00 0.00 C ATOM 3067 CE1 HIS A 187 6.370 6.956 7.659 1.00 0.00 C ATOM 3068 NE2 HIS A 187 6.677 7.578 6.518 1.00 0.00 N ATOM 0 H HIS A 187 4.655 4.571 4.680 1.00 0.00 H new ATOM 0 HA HIS A 187 3.358 4.452 7.188 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.073 6.431 4.886 1.00 0.00 H new ATOM 0 HB3 HIS A 187 2.481 6.697 6.514 1.00 0.00 H new ATOM 0 HD2 HIS A 187 5.480 7.771 4.685 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.022 6.910 8.519 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.537 8.080 6.298 1.00 0.00 H new ATOM 3076 N THR A 188 1.480 3.968 4.521 1.00 0.00 N ATOM 3077 CA THR A 188 0.171 3.498 4.087 1.00 0.00 C ATOM 3078 C THR A 188 -0.134 2.147 4.722 1.00 0.00 C ATOM 3079 O THR A 188 -1.227 1.926 5.241 1.00 0.00 O ATOM 3080 CB THR A 188 0.136 3.369 2.562 1.00 0.00 C ATOM 3081 OG1 THR A 188 0.302 4.653 1.976 1.00 0.00 O ATOM 3082 CG2 THR A 188 -1.207 2.776 2.125 1.00 0.00 C ATOM 0 H THR A 188 2.157 4.098 3.769 1.00 0.00 H new ATOM 0 HA THR A 188 -0.582 4.221 4.401 1.00 0.00 H new ATOM 0 HB THR A 188 0.942 2.712 2.235 1.00 0.00 H new ATOM 0 HG1 THR A 188 1.248 4.907 2.008 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.229 2.686 1.039 1.00 0.00 H new ATOM 0 HG22 THR A 188 -1.333 1.791 2.574 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.016 3.429 2.451 1.00 0.00 H new ATOM 3090 N GLU A 189 0.847 1.252 4.689 1.00 0.00 N ATOM 3091 CA GLU A 189 0.676 -0.073 5.276 1.00 0.00 C ATOM 3092 C GLU A 189 0.325 0.061 6.755 1.00 0.00 C ATOM 3093 O GLU A 189 -0.571 -0.628 7.261 1.00 0.00 O ATOM 3094 CB GLU A 189 1.963 -0.884 5.121 1.00 0.00 C ATOM 3095 CG GLU A 189 2.200 -1.197 3.642 1.00 0.00 C ATOM 3096 CD GLU A 189 1.087 -2.093 3.114 1.00 0.00 C ATOM 3097 OE1 GLU A 189 0.419 -2.712 3.925 1.00 0.00 O ATOM 3098 OE2 GLU A 189 0.914 -2.139 1.908 1.00 0.00 O ATOM 0 H GLU A 189 1.761 1.417 4.267 1.00 0.00 H new ATOM 0 HA GLU A 189 -0.133 -0.590 4.759 1.00 0.00 H new ATOM 0 HB2 GLU A 189 2.807 -0.325 5.524 1.00 0.00 H new ATOM 0 HB3 GLU A 189 1.892 -1.810 5.692 1.00 0.00 H new ATOM 0 HG2 GLU A 189 2.236 -0.272 3.067 1.00 0.00 H new ATOM 0 HG3 GLU A 189 3.165 -1.689 3.516 1.00 0.00 H new ATOM 3105 N LEU A 190 1.020 0.970 7.435 1.00 0.00 N ATOM 3106 CA LEU A 190 0.756 1.202 8.851 1.00 0.00 C ATOM 3107 C LEU A 190 -0.673 1.690 9.047 1.00 0.00 C ATOM 3108 O LEU A 190 -1.343 1.303 10.002 1.00 0.00 O ATOM 3109 CB LEU A 190 1.743 2.228 9.409 1.00 0.00 C ATOM 3110 CG LEU A 190 3.015 1.523 9.882 1.00 0.00 C ATOM 3111 CD1 LEU A 190 3.820 1.037 8.679 1.00 0.00 C ATOM 3112 CD2 LEU A 190 3.857 2.497 10.699 1.00 0.00 C ATOM 0 H LEU A 190 1.759 1.549 7.036 1.00 0.00 H new ATOM 0 HA LEU A 190 0.882 0.263 9.389 1.00 0.00 H new ATOM 0 HB2 LEU A 190 1.988 2.964 8.643 1.00 0.00 H new ATOM 0 HB3 LEU A 190 1.288 2.770 10.238 1.00 0.00 H new ATOM 0 HG LEU A 190 2.743 0.666 10.498 1.00 0.00 H new ATOM 0 HD11 LEU A 190 4.724 0.536 9.025 1.00 0.00 H new ATOM 0 HD12 LEU A 190 3.219 0.339 8.097 1.00 0.00 H new ATOM 0 HD13 LEU A 190 4.093 1.889 8.056 1.00 0.00 H new ATOM 0 HD21 LEU A 190 4.765 1.998 11.038 1.00 0.00 H new ATOM 0 HD22 LEU A 190 4.124 3.354 10.081 1.00 0.00 H new ATOM 0 HD23 LEU A 190 3.285 2.836 11.563 1.00 0.00 H new ATOM 3124 N LYS A 191 -1.132 2.529 8.133 1.00 0.00 N ATOM 3125 CA LYS A 191 -2.486 3.054 8.200 1.00 0.00 C ATOM 3126 C LYS A 191 -3.498 1.943 7.959 1.00 0.00 C ATOM 3127 O LYS A 191 -4.594 1.975 8.503 1.00 0.00 O ATOM 3128 CB LYS A 191 -2.674 4.158 7.159 1.00 0.00 C ATOM 3129 CG LYS A 191 -1.893 5.401 7.588 1.00 0.00 C ATOM 3130 CD LYS A 191 -2.012 6.477 6.506 1.00 0.00 C ATOM 3131 CE LYS A 191 -1.268 7.735 6.953 1.00 0.00 C ATOM 3132 NZ LYS A 191 -1.363 8.773 5.889 1.00 0.00 N ATOM 0 H LYS A 191 -0.588 2.861 7.337 1.00 0.00 H new ATOM 0 HA LYS A 191 -2.647 3.469 9.195 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -2.327 3.816 6.184 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -3.732 4.398 7.055 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -2.280 5.778 8.535 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -0.845 5.147 7.750 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -1.597 6.111 5.567 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -3.061 6.708 6.322 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -1.695 8.112 7.883 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -0.223 7.500 7.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -0.857 9.629 6.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -0.936 8.411 5.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -2.362 9.004 5.718 1.00 0.00 H new ATOM 3146 N GLU A 192 -3.129 0.973 7.131 1.00 0.00 N ATOM 3147 CA GLU A 192 -4.031 -0.133 6.821 1.00 0.00 C ATOM 3148 C GLU A 192 -4.260 -1.023 8.040 1.00 0.00 C ATOM 3149 O GLU A 192 -5.402 -1.340 8.392 1.00 0.00 O ATOM 3150 CB GLU A 192 -3.445 -0.976 5.684 1.00 0.00 C ATOM 3151 CG GLU A 192 -3.505 -0.188 4.375 1.00 0.00 C ATOM 3152 CD GLU A 192 -2.830 -0.979 3.258 1.00 0.00 C ATOM 3153 OE1 GLU A 192 -2.334 -2.058 3.540 1.00 0.00 O ATOM 3154 OE2 GLU A 192 -2.825 -0.497 2.138 1.00 0.00 O ATOM 0 H GLU A 192 -2.222 0.928 6.666 1.00 0.00 H new ATOM 0 HA GLU A 192 -4.989 0.291 6.518 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -2.413 -1.244 5.911 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -4.002 -1.908 5.585 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -4.543 0.016 4.111 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -3.012 0.776 4.498 1.00 0.00 H new ATOM 3161 N LYS A 193 -3.178 -1.433 8.678 1.00 0.00 N ATOM 3162 CA LYS A 193 -3.289 -2.293 9.851 1.00 0.00 C ATOM 3163 C LYS A 193 -3.835 -1.526 11.054 1.00 0.00 C ATOM 3164 O LYS A 193 -4.665 -2.041 11.805 1.00 0.00 O ATOM 3165 CB LYS A 193 -1.925 -2.902 10.192 1.00 0.00 C ATOM 3166 CG LYS A 193 -0.826 -1.824 10.148 1.00 0.00 C ATOM 3167 CD LYS A 193 0.417 -2.388 9.454 1.00 0.00 C ATOM 3168 CE LYS A 193 1.084 -3.416 10.362 1.00 0.00 C ATOM 3169 NZ LYS A 193 1.979 -4.284 9.550 1.00 0.00 N ATOM 0 H LYS A 193 -2.224 -1.191 8.412 1.00 0.00 H new ATOM 0 HA LYS A 193 -3.991 -3.093 9.614 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -1.960 -3.354 11.183 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -1.689 -3.699 9.486 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -1.186 -0.945 9.614 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.576 -1.503 11.159 1.00 0.00 H new ATOM 0 HD2 LYS A 193 0.140 -2.850 8.506 1.00 0.00 H new ATOM 0 HD3 LYS A 193 1.115 -1.583 9.224 1.00 0.00 H new ATOM 0 HE2 LYS A 193 1.656 -2.913 11.141 1.00 0.00 H new ATOM 0 HE3 LYS A 193 0.328 -4.021 10.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 2.139 -5.182 10.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 1.536 -4.475 8.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 2.889 -3.803 9.403 1.00 0.00 H new ATOM 3183 N LEU A 194 -3.366 -0.301 11.246 1.00 0.00 N ATOM 3184 CA LEU A 194 -3.827 0.492 12.381 1.00 0.00 C ATOM 3185 C LEU A 194 -5.280 0.924 12.188 1.00 0.00 C ATOM 3186 O LEU A 194 -6.071 0.889 13.129 1.00 0.00 O ATOM 3187 CB LEU A 194 -2.916 1.719 12.576 1.00 0.00 C ATOM 3188 CG LEU A 194 -3.523 2.950 11.891 1.00 0.00 C ATOM 3189 CD1 LEU A 194 -4.647 3.528 12.772 1.00 0.00 C ATOM 3190 CD2 LEU A 194 -2.440 4.010 11.694 1.00 0.00 C ATOM 0 H LEU A 194 -2.681 0.159 10.646 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.777 -0.126 13.278 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -2.783 1.916 13.640 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -1.928 1.516 12.163 1.00 0.00 H new ATOM 0 HG LEU A 194 -3.931 2.660 10.923 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -5.078 4.403 12.285 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -5.421 2.774 12.915 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.238 3.817 13.740 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -2.871 4.885 11.207 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -2.032 4.298 12.663 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -1.643 3.604 11.071 1.00 0.00 H new ATOM 3202 N ARG A 195 -5.631 1.334 10.969 1.00 0.00 N ATOM 3203 CA ARG A 195 -6.998 1.763 10.702 1.00 0.00 C ATOM 3204 C ARG A 195 -7.934 0.584 10.909 1.00 0.00 C ATOM 3205 O ARG A 195 -9.026 0.737 11.452 1.00 0.00 O ATOM 3206 CB ARG A 195 -7.134 2.309 9.276 1.00 0.00 C ATOM 3207 CG ARG A 195 -7.128 1.155 8.275 1.00 0.00 C ATOM 3208 CD ARG A 195 -7.160 1.706 6.853 1.00 0.00 C ATOM 3209 NE ARG A 195 -8.400 2.436 6.627 1.00 0.00 N ATOM 3210 CZ ARG A 195 -8.665 2.989 5.448 1.00 0.00 C ATOM 3211 NH1 ARG A 195 -7.808 2.879 4.469 1.00 0.00 N ATOM 3212 NH2 ARG A 195 -9.780 3.642 5.269 1.00 0.00 N ATOM 0 H ARG A 195 -5.001 1.377 10.168 1.00 0.00 H new ATOM 0 HA ARG A 195 -7.261 2.567 11.390 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -8.058 2.879 9.182 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -6.314 2.994 9.060 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -6.238 0.542 8.418 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -7.990 0.510 8.444 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -6.307 2.364 6.690 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -7.074 0.889 6.136 1.00 0.00 H new ATOM 0 HE ARG A 195 -9.076 2.524 7.386 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -6.936 2.369 4.609 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -8.011 3.303 3.564 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -10.449 3.728 6.034 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -9.983 4.066 4.364 1.00 0.00 H new ATOM 3226 N SER A 196 -7.491 -0.599 10.487 1.00 0.00 N ATOM 3227 CA SER A 196 -8.302 -1.796 10.656 1.00 0.00 C ATOM 3228 C SER A 196 -8.535 -2.040 12.142 1.00 0.00 C ATOM 3229 O SER A 196 -9.646 -2.366 12.566 1.00 0.00 O ATOM 3230 CB SER A 196 -7.597 -3.003 10.040 1.00 0.00 C ATOM 3231 OG SER A 196 -6.333 -3.179 10.666 1.00 0.00 O ATOM 0 H SER A 196 -6.590 -0.751 10.033 1.00 0.00 H new ATOM 0 HA SER A 196 -9.258 -1.655 10.152 1.00 0.00 H new ATOM 0 HB2 SER A 196 -8.206 -3.898 10.167 1.00 0.00 H new ATOM 0 HB3 SER A 196 -7.467 -2.855 8.968 1.00 0.00 H new ATOM 0 HG SER A 196 -6.053 -2.336 11.080 1.00 0.00 H new ATOM 3237 N ILE A 197 -7.481 -1.847 12.928 1.00 0.00 N ATOM 3238 CA ILE A 197 -7.574 -2.014 14.372 1.00 0.00 C ATOM 3239 C ILE A 197 -8.531 -0.976 14.945 1.00 0.00 C ATOM 3240 O ILE A 197 -9.373 -1.284 15.794 1.00 0.00 O ATOM 3241 CB ILE A 197 -6.186 -1.859 15.000 1.00 0.00 C ATOM 3242 CG1 ILE A 197 -5.291 -3.016 14.543 1.00 0.00 C ATOM 3243 CG2 ILE A 197 -6.300 -1.884 16.526 1.00 0.00 C ATOM 3244 CD1 ILE A 197 -3.825 -2.686 14.844 1.00 0.00 C ATOM 0 H ILE A 197 -6.557 -1.576 12.591 1.00 0.00 H new ATOM 0 HA ILE A 197 -7.954 -3.010 14.600 1.00 0.00 H new ATOM 0 HB ILE A 197 -5.754 -0.909 14.686 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -5.579 -3.935 15.054 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -5.423 -3.190 13.475 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -5.309 -1.773 16.967 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -6.938 -1.064 16.857 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -6.734 -2.832 16.843 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -3.192 -3.511 14.518 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -3.540 -1.778 14.313 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -3.699 -2.534 15.916 1.00 0.00 H new ATOM 3256 N ASN A 198 -8.403 0.256 14.463 1.00 0.00 N ATOM 3257 CA ASN A 198 -9.269 1.334 14.922 1.00 0.00 C ATOM 3258 C ASN A 198 -10.712 1.008 14.559 1.00 0.00 C ATOM 3259 O ASN A 198 -11.632 1.204 15.358 1.00 0.00 O ATOM 3260 CB ASN A 198 -8.856 2.656 14.271 1.00 0.00 C ATOM 3261 CG ASN A 198 -7.573 3.174 14.917 1.00 0.00 C ATOM 3262 OD1 ASN A 198 -7.198 2.728 16.002 1.00 0.00 O ATOM 3263 ND2 ASN A 198 -6.876 4.095 14.312 1.00 0.00 N ATOM 0 H ASN A 198 -7.715 0.530 13.762 1.00 0.00 H new ATOM 0 HA ASN A 198 -9.177 1.434 16.004 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -8.703 2.513 13.201 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -9.653 3.391 14.383 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -6.018 4.447 14.737 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -7.188 4.463 13.413 1.00 0.00 H new ATOM 3270 N GLN A 199 -10.896 0.472 13.356 1.00 0.00 N ATOM 3271 CA GLN A 199 -12.223 0.091 12.906 1.00 0.00 C ATOM 3272 C GLN A 199 -12.787 -0.963 13.851 1.00 0.00 C ATOM 3273 O GLN A 199 -13.971 -0.945 14.189 1.00 0.00 O ATOM 3274 CB GLN A 199 -12.157 -0.468 11.476 1.00 0.00 C ATOM 3275 CG GLN A 199 -12.477 0.645 10.474 1.00 0.00 C ATOM 3276 CD GLN A 199 -11.605 1.864 10.746 1.00 0.00 C ATOM 3277 OE1 GLN A 199 -10.503 1.973 10.210 1.00 0.00 O ATOM 3278 NE2 GLN A 199 -12.034 2.792 11.558 1.00 0.00 N ATOM 0 H GLN A 199 -10.149 0.295 12.684 1.00 0.00 H new ATOM 0 HA GLN A 199 -12.871 0.967 12.907 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -11.165 -0.874 11.279 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -12.866 -1.288 11.362 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -12.310 0.289 9.458 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -13.530 0.918 10.547 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -12.948 2.699 12.001 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -11.455 3.610 11.749 1.00 0.00 H new ATOM 3287 N GLY A 200 -11.922 -1.872 14.285 1.00 0.00 N ATOM 3288 CA GLY A 200 -12.335 -2.924 15.204 1.00 0.00 C ATOM 3289 C GLY A 200 -12.798 -2.315 16.521 1.00 0.00 C ATOM 3290 O GLY A 200 -13.770 -2.776 17.121 1.00 0.00 O ATOM 0 H GLY A 200 -10.938 -1.902 14.018 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -13.141 -3.509 14.761 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -11.506 -3.608 15.382 1.00 0.00 H new ATOM 3294 N LEU A 201 -12.114 -1.260 16.958 1.00 0.00 N ATOM 3295 CA LEU A 201 -12.498 -0.591 18.198 1.00 0.00 C ATOM 3296 C LEU A 201 -13.895 0.000 18.052 1.00 0.00 C ATOM 3297 O LEU A 201 -14.717 -0.089 18.968 1.00 0.00 O ATOM 3298 CB LEU A 201 -11.490 0.509 18.558 1.00 0.00 C ATOM 3299 CG LEU A 201 -10.281 -0.110 19.273 1.00 0.00 C ATOM 3300 CD1 LEU A 201 -9.181 0.944 19.418 1.00 0.00 C ATOM 3301 CD2 LEU A 201 -10.700 -0.603 20.668 1.00 0.00 C ATOM 0 H LEU A 201 -11.307 -0.856 16.483 1.00 0.00 H new ATOM 0 HA LEU A 201 -12.501 -1.325 19.004 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -11.165 1.027 17.656 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -11.963 1.253 19.200 1.00 0.00 H new ATOM 0 HG LEU A 201 -9.909 -0.951 18.688 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -8.322 0.506 19.926 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -8.880 1.294 18.431 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -9.557 1.785 20.001 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -9.839 -1.042 21.173 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -11.075 0.237 21.253 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -11.484 -1.354 20.568 1.00 0.00 H new ATOM 3313 N ASP A 202 -14.169 0.586 16.889 1.00 0.00 N ATOM 3314 CA ASP A 202 -15.485 1.163 16.643 1.00 0.00 C ATOM 3315 C ASP A 202 -16.521 0.049 16.658 1.00 0.00 C ATOM 3316 O ASP A 202 -17.644 0.225 17.132 1.00 0.00 O ATOM 3317 CB ASP A 202 -15.508 1.886 15.289 1.00 0.00 C ATOM 3318 CG ASP A 202 -15.824 0.904 14.161 1.00 0.00 C ATOM 3319 OD1 ASP A 202 -16.855 0.255 14.236 1.00 0.00 O ATOM 3320 OD2 ASP A 202 -15.041 0.823 13.235 1.00 0.00 O ATOM 0 H ASP A 202 -13.510 0.673 16.116 1.00 0.00 H new ATOM 0 HA ASP A 202 -15.714 1.890 17.422 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -16.254 2.680 15.307 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.543 2.360 15.107 1.00 0.00 H new ATOM 3325 N ARG A 203 -16.120 -1.110 16.147 1.00 0.00 N ATOM 3326 CA ARG A 203 -17.000 -2.264 16.117 1.00 0.00 C ATOM 3327 C ARG A 203 -17.313 -2.682 17.544 1.00 0.00 C ATOM 3328 O ARG A 203 -18.451 -3.020 17.870 1.00 0.00 O ATOM 3329 CB ARG A 203 -16.336 -3.420 15.365 1.00 0.00 C ATOM 3330 CG ARG A 203 -17.317 -4.596 15.251 1.00 0.00 C ATOM 3331 CD ARG A 203 -17.116 -5.555 16.427 1.00 0.00 C ATOM 3332 NE ARG A 203 -17.879 -6.777 16.214 1.00 0.00 N ATOM 3333 CZ ARG A 203 -17.902 -7.738 17.131 1.00 0.00 C ATOM 3334 NH1 ARG A 203 -17.232 -7.595 18.242 1.00 0.00 N ATOM 3335 NH2 ARG A 203 -18.591 -8.824 16.919 1.00 0.00 N ATOM 0 H ARG A 203 -15.194 -1.271 15.750 1.00 0.00 H new ATOM 0 HA ARG A 203 -17.923 -2.004 15.599 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -16.030 -3.092 14.372 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -15.434 -3.736 15.888 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -18.342 -4.227 15.242 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -17.160 -5.123 14.310 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -16.058 -5.792 16.536 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -17.432 -5.077 17.354 1.00 0.00 H new ATOM 0 HE ARG A 203 -18.404 -6.897 15.348 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -16.691 -6.746 18.406 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -17.249 -8.332 18.946 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -19.112 -8.936 16.049 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -18.609 -9.562 17.623 1.00 0.00 H new ATOM 3349 N LEU A 204 -16.294 -2.647 18.396 1.00 0.00 N ATOM 3350 CA LEU A 204 -16.474 -3.008 19.794 1.00 0.00 C ATOM 3351 C LEU A 204 -17.469 -2.053 20.432 1.00 0.00 C ATOM 3352 O LEU A 204 -18.331 -2.457 21.211 1.00 0.00 O ATOM 3353 CB LEU A 204 -15.136 -2.933 20.541 1.00 0.00 C ATOM 3354 CG LEU A 204 -14.306 -4.186 20.247 1.00 0.00 C ATOM 3355 CD1 LEU A 204 -12.884 -3.991 20.774 1.00 0.00 C ATOM 3356 CD2 LEU A 204 -14.939 -5.398 20.940 1.00 0.00 C ATOM 0 H LEU A 204 -15.344 -2.375 18.145 1.00 0.00 H new ATOM 0 HA LEU A 204 -16.850 -4.029 19.854 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -14.588 -2.042 20.235 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -15.312 -2.846 21.613 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.279 -4.355 19.170 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -12.293 -4.883 20.565 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -12.429 -3.131 20.283 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -12.915 -3.820 21.850 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.346 -6.288 20.729 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -14.968 -5.228 22.016 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -15.954 -5.541 20.568 1.00 0.00 H new ATOM 3368 N ARG A 205 -17.352 -0.783 20.073 1.00 0.00 N ATOM 3369 CA ARG A 205 -18.260 0.230 20.598 1.00 0.00 C ATOM 3370 C ARG A 205 -19.687 -0.087 20.179 1.00 0.00 C ATOM 3371 O ARG A 205 -20.615 0.007 20.980 1.00 0.00 O ATOM 3372 CB ARG A 205 -17.867 1.613 20.078 1.00 0.00 C ATOM 3373 CG ARG A 205 -16.571 2.064 20.750 1.00 0.00 C ATOM 3374 CD ARG A 205 -16.128 3.403 20.163 1.00 0.00 C ATOM 3375 NE ARG A 205 -16.974 4.481 20.660 1.00 0.00 N ATOM 3376 CZ ARG A 205 -16.802 5.734 20.250 1.00 0.00 C ATOM 3377 NH1 ARG A 205 -15.866 6.017 19.386 1.00 0.00 N ATOM 3378 NH2 ARG A 205 -17.571 6.683 20.711 1.00 0.00 N ATOM 0 H ARG A 205 -16.646 -0.430 19.427 1.00 0.00 H new ATOM 0 HA ARG A 205 -18.195 0.228 21.686 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -17.736 1.582 18.996 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -18.663 2.329 20.282 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -16.721 2.159 21.825 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -15.793 1.315 20.602 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -15.088 3.597 20.427 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -16.179 3.365 19.075 1.00 0.00 H new ATOM 0 HE ARG A 205 -17.710 4.270 21.334 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -15.265 5.276 19.024 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -15.735 6.979 19.072 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -18.304 6.463 21.386 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -17.439 7.644 20.397 1.00 0.00 H new ATOM 3392 N ARG A 206 -19.852 -0.481 18.922 1.00 0.00 N ATOM 3393 CA ARG A 206 -21.171 -0.828 18.405 1.00 0.00 C ATOM 3394 C ARG A 206 -21.742 -2.024 19.150 1.00 0.00 C ATOM 3395 O ARG A 206 -22.923 -2.044 19.488 1.00 0.00 O ATOM 3396 CB ARG A 206 -21.086 -1.149 16.913 1.00 0.00 C ATOM 3397 CG ARG A 206 -20.880 0.140 16.117 1.00 0.00 C ATOM 3398 CD ARG A 206 -20.676 -0.197 14.639 1.00 0.00 C ATOM 3399 NE ARG A 206 -21.847 -0.893 14.114 1.00 0.00 N ATOM 3400 CZ ARG A 206 -22.955 -0.233 13.795 1.00 0.00 C ATOM 3401 NH1 ARG A 206 -23.012 1.060 13.953 1.00 0.00 N ATOM 3402 NH2 ARG A 206 -23.986 -0.881 13.327 1.00 0.00 N ATOM 0 H ARG A 206 -19.094 -0.568 18.245 1.00 0.00 H new ATOM 0 HA ARG A 206 -21.830 0.028 18.553 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -20.262 -1.838 16.726 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -21.999 -1.647 16.586 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -21.744 0.794 16.235 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -20.015 0.681 16.500 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -20.502 0.717 14.071 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -19.790 -0.820 14.520 1.00 0.00 H new ATOM 0 HE ARG A 206 -21.814 -1.905 13.990 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -22.206 1.565 14.321 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -23.863 1.567 13.708 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -23.941 -1.893 13.207 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -24.837 -0.376 13.082 1.00 0.00 H new ATOM 3416 N VAL A 207 -20.895 -3.013 19.409 1.00 0.00 N ATOM 3417 CA VAL A 207 -21.332 -4.211 20.111 1.00 0.00 C ATOM 3418 C VAL A 207 -21.804 -3.843 21.515 1.00 0.00 C ATOM 3419 O VAL A 207 -22.764 -4.413 22.028 1.00 0.00 O ATOM 3420 CB VAL A 207 -20.179 -5.229 20.177 1.00 0.00 C ATOM 3421 CG1 VAL A 207 -19.608 -5.295 21.597 1.00 0.00 C ATOM 3422 CG2 VAL A 207 -20.695 -6.616 19.776 1.00 0.00 C ATOM 0 H VAL A 207 -19.910 -3.009 19.146 1.00 0.00 H new ATOM 0 HA VAL A 207 -22.164 -4.664 19.571 1.00 0.00 H new ATOM 0 HB VAL A 207 -19.393 -4.913 19.491 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -18.794 -6.019 21.628 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -19.232 -4.313 21.884 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -20.392 -5.600 22.290 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -19.878 -7.336 19.823 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -21.487 -6.921 20.460 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -21.087 -6.578 18.760 1.00 0.00 H new ATOM 3432 N SER A 208 -21.130 -2.883 22.123 1.00 0.00 N ATOM 3433 CA SER A 208 -21.500 -2.434 23.460 1.00 0.00 C ATOM 3434 C SER A 208 -22.724 -1.526 23.388 1.00 0.00 C ATOM 3435 O SER A 208 -23.478 -1.401 24.353 1.00 0.00 O ATOM 3436 CB SER A 208 -20.338 -1.684 24.104 1.00 0.00 C ATOM 3437 OG SER A 208 -19.982 -0.577 23.285 1.00 0.00 O ATOM 0 H SER A 208 -20.328 -2.400 21.718 1.00 0.00 H new ATOM 0 HA SER A 208 -21.739 -3.307 24.067 1.00 0.00 H new ATOM 0 HB2 SER A 208 -20.619 -1.339 25.099 1.00 0.00 H new ATOM 0 HB3 SER A 208 -19.484 -2.350 24.227 1.00 0.00 H new ATOM 0 HG SER A 208 -20.504 -0.603 22.456 1.00 0.00 H new ATOM 3443 N HIS A 209 -22.901 -0.881 22.241 1.00 0.00 N ATOM 3444 CA HIS A 209 -24.020 0.032 22.042 1.00 0.00 C ATOM 3445 C HIS A 209 -25.190 -0.680 21.368 1.00 0.00 C ATOM 3446 O HIS A 209 -26.297 -0.149 21.305 1.00 0.00 O ATOM 3447 CB HIS A 209 -23.576 1.233 21.193 1.00 0.00 C ATOM 3448 CG HIS A 209 -23.959 2.512 21.887 1.00 0.00 C ATOM 3449 ND1 HIS A 209 -25.157 3.163 21.633 1.00 0.00 N ATOM 3450 CD2 HIS A 209 -23.314 3.270 22.830 1.00 0.00 C ATOM 3451 CE1 HIS A 209 -25.194 4.260 22.409 1.00 0.00 C ATOM 3452 NE2 HIS A 209 -24.095 4.373 23.161 1.00 0.00 N ATOM 0 H HIS A 209 -22.284 -0.973 21.434 1.00 0.00 H new ATOM 0 HA HIS A 209 -24.350 0.386 23.019 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -22.498 1.201 21.036 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -24.043 1.188 20.209 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -22.346 3.045 23.252 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -26.012 4.965 22.423 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -23.876 5.109 23.833 1.00 0.00 H new ATOM 3460 N GLN A 210 -24.932 -1.873 20.841 1.00 0.00 N ATOM 3461 CA GLN A 210 -25.967 -2.637 20.156 1.00 0.00 C ATOM 3462 C GLN A 210 -25.982 -4.075 20.658 1.00 0.00 C ATOM 3463 O GLN A 210 -27.045 -4.681 20.804 1.00 0.00 O ATOM 3464 CB GLN A 210 -25.715 -2.611 18.641 1.00 0.00 C ATOM 3465 CG GLN A 210 -24.743 -3.729 18.256 1.00 0.00 C ATOM 3466 CD GLN A 210 -24.318 -3.579 16.803 1.00 0.00 C ATOM 3467 OE1 GLN A 210 -25.063 -2.889 15.986 1.00 0.00 O flip ATOM 3468 NE2 GLN A 210 -23.283 -4.112 16.401 1.00 0.00 N flip ATOM 0 H GLN A 210 -24.020 -2.329 20.875 1.00 0.00 H new ATOM 0 HA GLN A 210 -26.937 -2.185 20.365 1.00 0.00 H new ATOM 0 HB2 GLN A 210 -26.656 -2.734 18.105 1.00 0.00 H new ATOM 0 HB3 GLN A 210 -25.306 -1.644 18.348 1.00 0.00 H new ATOM 0 HG2 GLN A 210 -23.867 -3.698 18.904 1.00 0.00 H new ATOM 0 HG3 GLN A 210 -25.216 -4.700 18.406 1.00 0.00 H new ATOM 0 HE21 GLN A 210 -22.704 -4.651 17.045 1.00 0.00 H new ATOM 0 HE22 GLN A 210 -23.005 -4.014 15.424 1.00 0.00 H new ATOM 3477 N GLY A 211 -24.797 -4.614 20.930 1.00 0.00 N ATOM 3478 CA GLY A 211 -24.691 -5.987 21.423 1.00 0.00 C ATOM 3479 C GLY A 211 -25.027 -6.035 22.912 1.00 0.00 C ATOM 3480 O GLY A 211 -24.483 -6.848 23.656 1.00 0.00 O ATOM 0 H GLY A 211 -23.906 -4.130 20.820 1.00 0.00 H new ATOM 0 HA2 GLY A 211 -25.369 -6.635 20.868 1.00 0.00 H new ATOM 0 HA3 GLY A 211 -23.682 -6.365 21.257 1.00 0.00 H new ATOM 3484 N TYR A 212 -25.919 -5.147 23.336 1.00 0.00 N ATOM 3485 CA TYR A 212 -26.318 -5.086 24.735 1.00 0.00 C ATOM 3486 C TYR A 212 -26.916 -6.409 25.198 1.00 0.00 C ATOM 3487 O TYR A 212 -26.704 -6.831 26.338 1.00 0.00 O ATOM 3488 CB TYR A 212 -27.343 -3.962 24.935 1.00 0.00 C ATOM 3489 CG TYR A 212 -26.667 -2.732 25.489 1.00 0.00 C ATOM 3490 CD1 TYR A 212 -25.977 -2.805 26.704 1.00 0.00 C ATOM 3491 CD2 TYR A 212 -26.737 -1.522 24.793 1.00 0.00 C ATOM 3492 CE1 TYR A 212 -25.351 -1.664 27.221 1.00 0.00 C ATOM 3493 CE2 TYR A 212 -26.112 -0.381 25.311 1.00 0.00 C ATOM 3494 CZ TYR A 212 -25.419 -0.454 26.526 1.00 0.00 C ATOM 3495 OH TYR A 212 -24.800 0.671 27.034 1.00 0.00 O ATOM 0 H TYR A 212 -26.377 -4.463 22.734 1.00 0.00 H new ATOM 0 HA TYR A 212 -25.428 -4.885 25.331 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -27.824 -3.725 23.986 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -28.128 -4.292 25.616 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -25.927 -3.740 27.242 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -27.273 -1.467 23.857 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -24.816 -1.719 28.157 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -26.164 0.555 24.774 1.00 0.00 H new ATOM 0 HH TYR A 212 -24.944 1.426 26.426 1.00 0.00 H new ATOM 3505 N SER A 213 -27.682 -7.054 24.326 1.00 0.00 N ATOM 3506 CA SER A 213 -28.315 -8.323 24.670 1.00 0.00 C ATOM 3507 C SER A 213 -28.200 -9.306 23.508 1.00 0.00 C ATOM 3508 O SER A 213 -28.938 -9.219 22.529 1.00 0.00 O ATOM 3509 CB SER A 213 -29.785 -8.080 25.012 1.00 0.00 C ATOM 3510 OG SER A 213 -30.472 -7.639 23.844 1.00 0.00 O ATOM 0 H SER A 213 -27.879 -6.723 23.382 1.00 0.00 H new ATOM 0 HA SER A 213 -27.809 -8.753 25.535 1.00 0.00 H new ATOM 0 HB2 SER A 213 -30.239 -8.996 25.391 1.00 0.00 H new ATOM 0 HB3 SER A 213 -29.868 -7.333 25.801 1.00 0.00 H new ATOM 0 HG SER A 213 -30.265 -8.239 23.097 1.00 0.00 H new ATOM 3516 N THR A 214 -27.256 -10.238 23.622 1.00 0.00 N ATOM 3517 CA THR A 214 -27.039 -11.223 22.574 1.00 0.00 C ATOM 3518 C THR A 214 -26.955 -10.544 21.212 1.00 0.00 C ATOM 3519 O THR A 214 -27.070 -9.324 21.114 1.00 0.00 O ATOM 3520 CB THR A 214 -28.166 -12.257 22.565 1.00 0.00 C ATOM 3521 OG1 THR A 214 -28.429 -12.678 23.897 1.00 0.00 O ATOM 3522 CG2 THR A 214 -27.754 -13.468 21.716 1.00 0.00 C ATOM 0 H THR A 214 -26.635 -10.329 24.426 1.00 0.00 H new ATOM 0 HA THR A 214 -26.096 -11.730 22.777 1.00 0.00 H new ATOM 0 HB THR A 214 -29.064 -11.809 22.138 1.00 0.00 H new ATOM 0 HG1 THR A 214 -29.152 -13.339 23.894 1.00 0.00 H new ATOM 0 HG21 THR A 214 -28.560 -14.201 21.713 1.00 0.00 H new ATOM 0 HG22 THR A 214 -27.554 -13.145 20.694 1.00 0.00 H new ATOM 0 HG23 THR A 214 -26.855 -13.919 22.137 1.00 0.00 H new ATOM 3530 N GLU A 215 -26.729 -11.339 20.171 1.00 0.00 N ATOM 3531 CA GLU A 215 -26.607 -10.793 18.823 1.00 0.00 C ATOM 3532 C GLU A 215 -27.926 -10.879 18.068 1.00 0.00 C ATOM 3533 O GLU A 215 -28.299 -9.957 17.340 1.00 0.00 O ATOM 3534 CB GLU A 215 -25.540 -11.575 18.048 1.00 0.00 C ATOM 3535 CG GLU A 215 -24.164 -11.349 18.679 1.00 0.00 C ATOM 3536 CD GLU A 215 -23.758 -9.887 18.531 1.00 0.00 C ATOM 3537 OE1 GLU A 215 -23.790 -9.396 17.415 1.00 0.00 O ATOM 3538 OE2 GLU A 215 -23.421 -9.281 19.534 1.00 0.00 O ATOM 0 H GLU A 215 -26.628 -12.352 20.232 1.00 0.00 H new ATOM 0 HA GLU A 215 -26.324 -9.744 18.910 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -25.781 -12.638 18.053 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -25.528 -11.255 17.006 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -24.189 -11.623 19.734 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -23.425 -11.991 18.200 1.00 0.00 H new ATOM 3545 N ALA A 216 -28.605 -12.010 18.209 1.00 0.00 N ATOM 3546 CA ALA A 216 -29.864 -12.229 17.505 1.00 0.00 C ATOM 3547 C ALA A 216 -31.061 -12.045 18.429 1.00 0.00 C ATOM 3548 O ALA A 216 -31.136 -12.645 19.501 1.00 0.00 O ATOM 3549 CB ALA A 216 -29.873 -13.643 16.918 1.00 0.00 C ATOM 0 H ALA A 216 -28.308 -12.786 18.800 1.00 0.00 H new ATOM 0 HA ALA A 216 -29.945 -11.491 16.707 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -30.812 -13.812 16.391 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -29.041 -13.753 16.222 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -29.772 -14.372 17.722 1.00 0.00 H new ATOM 3555 N GLU A 217 -32.009 -11.219 17.992 1.00 0.00 N ATOM 3556 CA GLU A 217 -33.215 -10.962 18.778 1.00 0.00 C ATOM 3557 C GLU A 217 -34.294 -10.339 17.894 1.00 0.00 C ATOM 3558 O GLU A 217 -35.086 -9.517 18.357 1.00 0.00 O ATOM 3559 CB GLU A 217 -32.889 -10.019 19.944 1.00 0.00 C ATOM 3560 CG GLU A 217 -32.949 -10.777 21.271 1.00 0.00 C ATOM 3561 CD GLU A 217 -34.400 -11.057 21.646 1.00 0.00 C ATOM 3562 OE1 GLU A 217 -35.280 -10.534 20.985 1.00 0.00 O ATOM 3563 OE2 GLU A 217 -34.610 -11.803 22.581 1.00 0.00 O ATOM 0 H GLU A 217 -31.967 -10.719 17.104 1.00 0.00 H new ATOM 0 HA GLU A 217 -33.584 -11.907 19.176 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -31.897 -9.590 19.807 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -33.596 -9.190 19.959 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -32.399 -11.714 21.189 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -32.468 -10.192 22.055 1.00 0.00 H new ATOM 3570 N PHE A 218 -34.315 -10.727 16.624 1.00 0.00 N ATOM 3571 CA PHE A 218 -35.289 -10.189 15.691 1.00 0.00 C ATOM 3572 C PHE A 218 -36.401 -11.204 15.434 1.00 0.00 C ATOM 3573 O PHE A 218 -37.203 -11.037 14.515 1.00 0.00 O ATOM 3574 CB PHE A 218 -34.590 -9.856 14.371 1.00 0.00 C ATOM 3575 CG PHE A 218 -33.538 -8.792 14.598 1.00 0.00 C ATOM 3576 CD1 PHE A 218 -33.925 -7.496 14.962 1.00 0.00 C ATOM 3577 CD2 PHE A 218 -32.180 -9.098 14.439 1.00 0.00 C ATOM 3578 CE1 PHE A 218 -32.956 -6.507 15.167 1.00 0.00 C ATOM 3579 CE2 PHE A 218 -31.209 -8.105 14.643 1.00 0.00 C ATOM 3580 CZ PHE A 218 -31.599 -6.811 15.006 1.00 0.00 C ATOM 0 H PHE A 218 -33.671 -11.408 16.222 1.00 0.00 H new ATOM 0 HA PHE A 218 -35.729 -9.288 16.119 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -34.129 -10.753 13.958 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -35.320 -9.507 13.641 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -34.972 -7.260 15.085 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -31.880 -10.097 14.160 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -33.255 -5.509 15.450 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -30.162 -8.339 14.520 1.00 0.00 H new ATOM 0 HZ PHE A 218 -30.853 -6.046 15.162 1.00 0.00 H new ATOM 3590 N GLU A 219 -36.430 -12.268 16.237 1.00 0.00 N ATOM 3591 CA GLU A 219 -37.441 -13.311 16.068 1.00 0.00 C ATOM 3592 C GLU A 219 -37.949 -13.813 17.418 1.00 0.00 C ATOM 3593 O GLU A 219 -39.075 -14.301 17.523 1.00 0.00 O ATOM 3594 CB GLU A 219 -36.840 -14.471 15.267 1.00 0.00 C ATOM 3595 CG GLU A 219 -37.911 -15.534 15.006 1.00 0.00 C ATOM 3596 CD GLU A 219 -37.319 -16.691 14.206 1.00 0.00 C ATOM 3597 OE1 GLU A 219 -36.243 -16.519 13.657 1.00 0.00 O ATOM 3598 OE2 GLU A 219 -37.952 -17.732 14.154 1.00 0.00 O ATOM 0 H GLU A 219 -35.774 -12.429 17.001 1.00 0.00 H new ATOM 0 HA GLU A 219 -38.290 -12.890 15.529 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -36.442 -14.104 14.321 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -36.006 -14.909 15.815 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -38.308 -15.902 15.952 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -38.746 -15.094 14.460 1.00 0.00 H new ATOM 3605 N GLU A 220 -37.124 -13.684 18.453 1.00 0.00 N ATOM 3606 CA GLU A 220 -37.527 -14.125 19.785 1.00 0.00 C ATOM 3607 C GLU A 220 -38.940 -13.638 20.087 1.00 0.00 C ATOM 3608 O GLU A 220 -39.441 -12.729 19.428 1.00 0.00 O ATOM 3609 CB GLU A 220 -36.548 -13.582 20.833 1.00 0.00 C ATOM 3610 CG GLU A 220 -35.474 -14.635 21.121 1.00 0.00 C ATOM 3611 CD GLU A 220 -34.435 -14.074 22.079 1.00 0.00 C ATOM 3612 OE1 GLU A 220 -34.766 -13.895 23.240 1.00 0.00 O ATOM 3613 OE2 GLU A 220 -33.326 -13.822 21.638 1.00 0.00 O ATOM 0 H GLU A 220 -36.187 -13.284 18.398 1.00 0.00 H new ATOM 0 HA GLU A 220 -37.513 -15.214 19.820 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -36.085 -12.664 20.472 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -37.082 -13.331 21.750 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -35.933 -15.525 21.551 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -34.995 -14.941 20.191 1.00 0.00 H new ATOM 3620 N PRO A 221 -39.589 -14.235 21.051 1.00 0.00 N ATOM 3621 CA PRO A 221 -40.985 -13.866 21.427 1.00 0.00 C ATOM 3622 C PRO A 221 -41.062 -12.511 22.122 1.00 0.00 C ATOM 3623 O PRO A 221 -40.604 -12.354 23.254 1.00 0.00 O ATOM 3624 CB PRO A 221 -41.412 -14.997 22.368 1.00 0.00 C ATOM 3625 CG PRO A 221 -40.143 -15.520 22.956 1.00 0.00 C ATOM 3626 CD PRO A 221 -39.058 -15.320 21.897 1.00 0.00 C ATOM 0 HA PRO A 221 -41.631 -13.763 20.555 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -42.084 -14.630 23.144 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -41.946 -15.778 21.827 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -39.892 -14.987 23.873 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -40.242 -16.574 23.216 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -38.104 -15.046 22.348 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -38.888 -16.230 21.321 1.00 0.00 H new ATOM 3634 N ARG A 222 -41.653 -11.535 21.437 1.00 0.00 N ATOM 3635 CA ARG A 222 -41.794 -10.199 21.999 1.00 0.00 C ATOM 3636 C ARG A 222 -42.706 -9.337 21.129 1.00 0.00 C ATOM 3637 O ARG A 222 -43.906 -9.230 21.387 1.00 0.00 O ATOM 3638 CB ARG A 222 -40.420 -9.539 22.118 1.00 0.00 C ATOM 3639 CG ARG A 222 -40.565 -8.169 22.801 1.00 0.00 C ATOM 3640 CD ARG A 222 -39.601 -8.081 23.984 1.00 0.00 C ATOM 3641 NE ARG A 222 -38.221 -8.133 23.516 1.00 0.00 N ATOM 3642 CZ ARG A 222 -37.591 -7.034 23.117 1.00 0.00 C ATOM 3643 NH1 ARG A 222 -38.209 -5.884 23.137 1.00 0.00 N ATOM 3644 NH2 ARG A 222 -36.354 -7.104 22.706 1.00 0.00 N ATOM 0 H ARG A 222 -42.039 -11.645 20.499 1.00 0.00 H new ATOM 0 HA ARG A 222 -42.243 -10.288 22.988 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -39.748 -10.175 22.694 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -39.976 -9.419 21.130 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -40.355 -7.372 22.088 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -41.590 -8.029 23.143 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -39.772 -7.155 24.533 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -39.789 -8.901 24.677 1.00 0.00 H new ATOM 0 HE ARG A 222 -37.732 -9.028 23.495 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -39.175 -5.830 23.459 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -37.725 -5.040 22.831 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -35.872 -8.003 22.691 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -35.870 -6.260 22.399 1.00 0.00 H new ATOM 3658 N VAL A 223 -42.130 -8.721 20.100 1.00 0.00 N ATOM 3659 CA VAL A 223 -42.907 -7.869 19.207 1.00 0.00 C ATOM 3660 C VAL A 223 -44.000 -8.682 18.502 1.00 0.00 C ATOM 3661 O VAL A 223 -45.186 -8.309 18.497 1.00 0.00 O ATOM 3662 CB VAL A 223 -41.975 -7.231 18.167 1.00 0.00 C ATOM 3663 CG1 VAL A 223 -40.698 -6.744 18.851 1.00 0.00 C ATOM 3664 CG2 VAL A 223 -41.606 -8.259 17.097 1.00 0.00 C ATOM 0 H VAL A 223 -41.140 -8.795 19.866 1.00 0.00 H new ATOM 0 HA VAL A 223 -43.386 -7.086 19.795 1.00 0.00 H new ATOM 0 HB VAL A 223 -42.489 -6.390 17.702 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -40.038 -6.292 18.110 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -40.951 -6.005 19.611 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -40.192 -7.588 19.320 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -40.945 -7.799 16.363 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -41.099 -9.103 17.563 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -42.511 -8.609 16.601 1.00 0.00 H new ATOM 3674 N ILE A 224 -43.603 -9.811 17.927 1.00 0.00 N ATOM 3675 CA ILE A 224 -44.551 -10.671 17.242 1.00 0.00 C ATOM 3676 C ILE A 224 -45.526 -11.283 18.238 1.00 0.00 C ATOM 3677 O ILE A 224 -46.663 -11.609 17.889 1.00 0.00 O ATOM 3678 CB ILE A 224 -43.798 -11.772 16.470 1.00 0.00 C ATOM 3679 CG1 ILE A 224 -43.592 -11.338 15.002 1.00 0.00 C ATOM 3680 CG2 ILE A 224 -44.598 -13.080 16.511 1.00 0.00 C ATOM 3681 CD1 ILE A 224 -42.153 -10.880 14.768 1.00 0.00 C ATOM 0 H ILE A 224 -42.640 -10.147 17.923 1.00 0.00 H new ATOM 0 HA ILE A 224 -45.121 -10.074 16.530 1.00 0.00 H new ATOM 0 HB ILE A 224 -42.827 -11.930 16.938 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -43.827 -12.169 14.336 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -44.280 -10.529 14.757 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -44.059 -13.853 15.963 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -44.730 -13.394 17.547 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -45.574 -12.924 16.052 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -42.032 -10.579 13.727 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -41.930 -10.034 15.419 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -41.470 -11.699 14.991 1.00 0.00 H new ATOM 3693 N ASP A 225 -45.084 -11.417 19.481 1.00 0.00 N ATOM 3694 CA ASP A 225 -45.936 -11.977 20.520 1.00 0.00 C ATOM 3695 C ASP A 225 -47.092 -11.020 20.795 1.00 0.00 C ATOM 3696 O ASP A 225 -48.251 -11.430 20.925 1.00 0.00 O ATOM 3697 CB ASP A 225 -45.125 -12.210 21.796 1.00 0.00 C ATOM 3698 CG ASP A 225 -46.011 -12.847 22.861 1.00 0.00 C ATOM 3699 OD1 ASP A 225 -47.204 -12.946 22.628 1.00 0.00 O ATOM 3700 OD2 ASP A 225 -45.483 -13.225 23.895 1.00 0.00 O ATOM 0 H ASP A 225 -44.150 -11.149 19.792 1.00 0.00 H new ATOM 0 HA ASP A 225 -46.335 -12.935 20.185 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -44.273 -12.856 21.584 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -44.724 -11.264 22.161 1.00 0.00 H new ATOM 3705 N LEU A 226 -46.771 -9.730 20.851 1.00 0.00 N ATOM 3706 CA LEU A 226 -47.784 -8.718 21.081 1.00 0.00 C ATOM 3707 C LEU A 226 -48.805 -8.765 19.949 1.00 0.00 C ATOM 3708 O LEU A 226 -50.016 -8.685 20.177 1.00 0.00 O ATOM 3709 CB LEU A 226 -47.144 -7.331 21.144 1.00 0.00 C ATOM 3710 CG LEU A 226 -48.111 -6.351 21.819 1.00 0.00 C ATOM 3711 CD1 LEU A 226 -47.852 -6.331 23.327 1.00 0.00 C ATOM 3712 CD2 LEU A 226 -47.899 -4.949 21.245 1.00 0.00 C ATOM 0 H LEU A 226 -45.824 -9.368 20.741 1.00 0.00 H new ATOM 0 HA LEU A 226 -48.279 -8.916 22.032 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -46.208 -7.376 21.700 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -46.901 -6.985 20.139 1.00 0.00 H new ATOM 0 HG LEU A 226 -49.137 -6.669 21.633 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -48.540 -5.634 23.805 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -48.005 -7.330 23.736 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -46.826 -6.015 23.516 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -48.586 -4.252 21.724 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -46.873 -4.632 21.430 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -48.087 -4.963 20.171 1.00 0.00 H new ATOM 3724 N TRP A 227 -48.309 -8.919 18.723 1.00 0.00 N ATOM 3725 CA TRP A 227 -49.199 -9.000 17.568 1.00 0.00 C ATOM 3726 C TRP A 227 -50.131 -10.200 17.715 1.00 0.00 C ATOM 3727 O TRP A 227 -51.309 -10.131 17.355 1.00 0.00 O ATOM 3728 CB TRP A 227 -48.386 -9.142 16.284 1.00 0.00 C ATOM 3729 CG TRP A 227 -47.473 -7.967 16.130 1.00 0.00 C ATOM 3730 CD1 TRP A 227 -47.520 -6.831 16.867 1.00 0.00 C ATOM 3731 CD2 TRP A 227 -46.373 -7.798 15.192 1.00 0.00 C ATOM 3732 NE1 TRP A 227 -46.523 -5.980 16.438 1.00 0.00 N ATOM 3733 CE2 TRP A 227 -45.788 -6.530 15.407 1.00 0.00 C ATOM 3734 CE3 TRP A 227 -45.831 -8.615 14.182 1.00 0.00 C ATOM 3735 CZ2 TRP A 227 -44.706 -6.087 14.650 1.00 0.00 C ATOM 3736 CZ3 TRP A 227 -44.739 -8.173 13.419 1.00 0.00 C ATOM 3737 CH2 TRP A 227 -44.178 -6.909 13.651 1.00 0.00 C ATOM 0 H TRP A 227 -47.315 -8.989 18.506 1.00 0.00 H new ATOM 0 HA TRP A 227 -49.789 -8.085 17.517 1.00 0.00 H new ATOM 0 HB2 TRP A 227 -47.806 -10.064 16.310 1.00 0.00 H new ATOM 0 HB3 TRP A 227 -49.054 -9.210 15.425 1.00 0.00 H new ATOM 0 HD1 TRP A 227 -48.223 -6.626 17.661 1.00 0.00 H new ATOM 0 HE1 TRP A 227 -46.350 -5.056 16.834 1.00 0.00 H new ATOM 0 HE3 TRP A 227 -46.258 -9.589 13.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 227 -44.277 -5.113 14.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 227 -44.329 -8.810 12.649 1.00 0.00 H new ATOM 0 HH2 TRP A 227 -43.340 -6.572 13.059 1.00 0.00 H new ATOM 3748 N ASP A 228 -49.600 -11.296 18.252 1.00 0.00 N ATOM 3749 CA ASP A 228 -50.405 -12.496 18.448 1.00 0.00 C ATOM 3750 C ASP A 228 -51.564 -12.178 19.384 1.00 0.00 C ATOM 3751 O ASP A 228 -52.691 -12.632 19.176 1.00 0.00 O ATOM 3752 CB ASP A 228 -49.553 -13.613 19.053 1.00 0.00 C ATOM 3753 CG ASP A 228 -50.394 -14.870 19.239 1.00 0.00 C ATOM 3754 OD1 ASP A 228 -51.586 -14.803 18.995 1.00 0.00 O ATOM 3755 OD2 ASP A 228 -49.833 -15.882 19.630 1.00 0.00 O ATOM 0 H ASP A 228 -48.629 -11.377 18.555 1.00 0.00 H new ATOM 0 HA ASP A 228 -50.789 -12.828 17.483 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -48.704 -13.827 18.403 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -49.147 -13.292 20.012 1.00 0.00 H new ATOM 3760 N LEU A 229 -51.276 -11.375 20.403 1.00 0.00 N ATOM 3761 CA LEU A 229 -52.293 -10.975 21.364 1.00 0.00 C ATOM 3762 C LEU A 229 -53.383 -10.183 20.665 1.00 0.00 C ATOM 3763 O LEU A 229 -54.573 -10.370 20.923 1.00 0.00 O ATOM 3764 CB LEU A 229 -51.658 -10.101 22.446 1.00 0.00 C ATOM 3765 CG LEU A 229 -50.693 -10.935 23.282 1.00 0.00 C ATOM 3766 CD1 LEU A 229 -50.002 -10.030 24.298 1.00 0.00 C ATOM 3767 CD2 LEU A 229 -51.470 -12.037 24.008 1.00 0.00 C ATOM 0 H LEU A 229 -50.349 -10.990 20.583 1.00 0.00 H new ATOM 0 HA LEU A 229 -52.725 -11.868 21.815 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -51.128 -9.266 21.988 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -52.433 -9.676 23.084 1.00 0.00 H new ATOM 0 HG LEU A 229 -49.943 -11.393 22.637 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -49.310 -10.620 24.899 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -49.452 -9.248 23.774 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -50.750 -9.574 24.947 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -50.782 -12.634 24.606 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -52.219 -11.586 24.659 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -51.964 -12.677 23.276 1.00 0.00 H new ATOM 3779 N ALA A 230 -52.962 -9.295 19.775 1.00 0.00 N ATOM 3780 CA ALA A 230 -53.900 -8.468 19.037 1.00 0.00 C ATOM 3781 C ALA A 230 -55.116 -9.283 18.599 1.00 0.00 C ATOM 3782 O ALA A 230 -56.229 -8.760 18.515 1.00 0.00 O ATOM 3783 CB ALA A 230 -53.207 -7.883 17.816 1.00 0.00 C ATOM 0 H ALA A 230 -51.981 -9.131 19.549 1.00 0.00 H new ATOM 0 HA ALA A 230 -54.242 -7.664 19.688 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -53.910 -7.262 17.261 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -52.360 -7.276 18.135 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -52.854 -8.691 17.176 1.00 0.00 H new ATOM 3789 N GLN A 231 -54.895 -10.561 18.323 1.00 0.00 N ATOM 3790 CA GLN A 231 -55.977 -11.441 17.896 1.00 0.00 C ATOM 3791 C GLN A 231 -56.951 -11.692 19.043 1.00 0.00 C ATOM 3792 O GLN A 231 -58.100 -11.252 19.002 1.00 0.00 O ATOM 3793 CB GLN A 231 -55.407 -12.773 17.409 1.00 0.00 C ATOM 3794 CG GLN A 231 -56.546 -13.679 16.942 1.00 0.00 C ATOM 3795 CD GLN A 231 -55.981 -14.932 16.283 1.00 0.00 C ATOM 3796 OE1 GLN A 231 -54.728 -14.957 15.917 1.00 0.00 O flip ATOM 3797 NE2 GLN A 231 -56.700 -15.913 16.095 1.00 0.00 N flip ATOM 0 H GLN A 231 -53.982 -11.011 18.386 1.00 0.00 H new ATOM 0 HA GLN A 231 -56.512 -10.955 17.080 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -54.706 -12.603 16.592 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -54.850 -13.257 18.211 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -57.172 -13.956 17.790 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -57.182 -13.143 16.237 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -57.679 -15.891 16.382 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -56.317 -16.748 15.652 1.00 0.00 H new ATOM 3806 N SER A 232 -56.485 -12.405 20.063 1.00 0.00 N ATOM 3807 CA SER A 232 -57.326 -12.713 21.214 1.00 0.00 C ATOM 3808 C SER A 232 -57.671 -11.440 21.979 1.00 0.00 C ATOM 3809 O SER A 232 -58.622 -11.413 22.762 1.00 0.00 O ATOM 3810 CB SER A 232 -56.604 -13.688 22.144 1.00 0.00 C ATOM 3811 OG SER A 232 -55.423 -13.074 22.643 1.00 0.00 O ATOM 0 H SER A 232 -55.537 -12.778 20.117 1.00 0.00 H new ATOM 0 HA SER A 232 -58.248 -13.170 20.854 1.00 0.00 H new ATOM 0 HB2 SER A 232 -57.257 -13.972 22.970 1.00 0.00 H new ATOM 0 HB3 SER A 232 -56.353 -14.603 21.607 1.00 0.00 H new ATOM 0 HG SER A 232 -54.958 -13.696 23.241 1.00 0.00 H new ATOM 3817 N ALA A 233 -56.891 -10.390 21.753 1.00 0.00 N ATOM 3818 CA ALA A 233 -57.120 -9.119 22.429 1.00 0.00 C ATOM 3819 C ALA A 233 -58.549 -8.635 22.196 1.00 0.00 C ATOM 3820 O ALA A 233 -59.497 -9.171 22.770 1.00 0.00 O ATOM 3821 CB ALA A 233 -56.131 -8.069 21.921 1.00 0.00 C ATOM 0 H ALA A 233 -56.099 -10.393 21.111 1.00 0.00 H new ATOM 0 HA ALA A 233 -56.971 -9.268 23.498 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -56.310 -7.123 22.432 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -55.112 -8.402 22.120 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -56.264 -7.933 20.848 1.00 0.00 H new ATOM 3827 N ASN A 234 -58.695 -7.618 21.353 1.00 0.00 N ATOM 3828 CA ASN A 234 -60.014 -7.070 21.055 1.00 0.00 C ATOM 3829 C ASN A 234 -60.013 -6.375 19.696 1.00 0.00 C ATOM 3830 O ASN A 234 -59.487 -5.272 19.556 1.00 0.00 O ATOM 3831 CB ASN A 234 -60.420 -6.071 22.138 1.00 0.00 C ATOM 3832 CG ASN A 234 -61.831 -5.561 21.876 1.00 0.00 C ATOM 3833 OD1 ASN A 234 -62.379 -5.778 20.795 1.00 0.00 O ATOM 3834 ND2 ASN A 234 -62.456 -4.891 22.803 1.00 0.00 N ATOM 0 H ASN A 234 -57.924 -7.160 20.868 1.00 0.00 H new ATOM 0 HA ASN A 234 -60.730 -7.892 21.030 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -60.373 -6.546 23.118 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -59.720 -5.236 22.154 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -63.401 -4.546 22.633 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -62.000 -4.712 23.698 1.00 0.00 H new ATOM 3841 N LEU A 235 -60.608 -7.026 18.702 1.00 0.00 N ATOM 3842 CA LEU A 235 -60.675 -6.464 17.358 1.00 0.00 C ATOM 3843 C LEU A 235 -61.969 -6.873 16.667 1.00 0.00 C ATOM 3844 O LEU A 235 -62.694 -7.743 17.149 1.00 0.00 O ATOM 3845 CB LEU A 235 -59.478 -6.930 16.528 1.00 0.00 C ATOM 3846 CG LEU A 235 -58.208 -6.217 17.005 1.00 0.00 C ATOM 3847 CD1 LEU A 235 -56.998 -6.775 16.254 1.00 0.00 C ATOM 3848 CD2 LEU A 235 -58.332 -4.711 16.737 1.00 0.00 C ATOM 0 H LEU A 235 -61.049 -7.940 18.801 1.00 0.00 H new ATOM 0 HA LEU A 235 -60.651 -5.378 17.443 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -59.357 -8.009 16.621 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -59.651 -6.718 15.473 1.00 0.00 H new ATOM 0 HG LEU A 235 -58.078 -6.383 18.075 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -56.094 -6.268 16.593 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -56.910 -7.844 16.449 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -57.127 -6.611 15.184 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -57.428 -4.205 17.077 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -58.463 -4.541 15.668 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -59.193 -4.315 17.275 1.00 0.00 H new ATOM 3860 N THR A 236 -62.255 -6.237 15.535 1.00 0.00 N ATOM 3861 CA THR A 236 -63.469 -6.541 14.784 1.00 0.00 C ATOM 3862 C THR A 236 -63.281 -7.801 13.949 1.00 0.00 C ATOM 3863 O THR A 236 -62.158 -8.257 13.745 1.00 0.00 O ATOM 3864 CB THR A 236 -63.827 -5.370 13.868 1.00 0.00 C ATOM 3865 OG1 THR A 236 -62.782 -5.167 12.928 1.00 0.00 O ATOM 3866 CG2 THR A 236 -64.017 -4.106 14.705 1.00 0.00 C ATOM 0 H THR A 236 -61.668 -5.513 15.120 1.00 0.00 H new ATOM 0 HA THR A 236 -64.279 -6.706 15.495 1.00 0.00 H new ATOM 0 HB THR A 236 -64.752 -5.594 13.337 1.00 0.00 H new ATOM 0 HG1 THR A 236 -63.012 -4.418 12.340 1.00 0.00 H new ATOM 0 HG21 THR A 236 -64.272 -3.272 14.051 1.00 0.00 H new ATOM 0 HG22 THR A 236 -64.821 -4.263 15.424 1.00 0.00 H new ATOM 0 HG23 THR A 236 -63.093 -3.880 15.238 1.00 0.00 H new ATOM 3874 N ASP A 237 -64.389 -8.365 13.475 1.00 0.00 N ATOM 3875 CA ASP A 237 -64.329 -9.580 12.669 1.00 0.00 C ATOM 3876 C ASP A 237 -63.579 -9.334 11.366 1.00 0.00 C ATOM 3877 O ASP A 237 -62.679 -10.093 11.005 1.00 0.00 O ATOM 3878 CB ASP A 237 -65.751 -10.066 12.360 1.00 0.00 C ATOM 3879 CG ASP A 237 -66.295 -10.888 13.526 1.00 0.00 C ATOM 3880 OD1 ASP A 237 -65.503 -11.295 14.360 1.00 0.00 O ATOM 3881 OD2 ASP A 237 -67.495 -11.097 13.566 1.00 0.00 O ATOM 0 H ASP A 237 -65.330 -8.004 13.633 1.00 0.00 H new ATOM 0 HA ASP A 237 -63.794 -10.342 13.236 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -66.402 -9.212 12.173 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -65.747 -10.669 11.452 1.00 0.00 H new ATOM 3886 N LYS A 238 -63.954 -8.270 10.664 1.00 0.00 N ATOM 3887 CA LYS A 238 -63.307 -7.940 9.399 1.00 0.00 C ATOM 3888 C LYS A 238 -61.831 -7.621 9.619 1.00 0.00 C ATOM 3889 O LYS A 238 -60.961 -8.093 8.878 1.00 0.00 O ATOM 3890 CB LYS A 238 -64.002 -6.737 8.757 1.00 0.00 C ATOM 3891 CG LYS A 238 -65.406 -7.139 8.300 1.00 0.00 C ATOM 3892 CD LYS A 238 -66.093 -5.937 7.646 1.00 0.00 C ATOM 3893 CE LYS A 238 -67.492 -6.342 7.178 1.00 0.00 C ATOM 3894 NZ LYS A 238 -68.163 -5.171 6.546 1.00 0.00 N ATOM 0 H LYS A 238 -64.694 -7.627 10.945 1.00 0.00 H new ATOM 0 HA LYS A 238 -63.385 -8.801 8.736 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -64.062 -5.915 9.471 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -63.421 -6.379 7.907 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -65.347 -7.967 7.593 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -65.991 -7.487 9.151 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -66.160 -5.112 8.356 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -65.503 -5.583 6.800 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -67.425 -7.164 6.466 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -68.080 -6.699 8.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -69.114 -5.446 6.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -68.239 -4.399 7.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -67.604 -4.850 5.730 1.00 0.00 H new ATOM 3908 N GLU A 239 -61.555 -6.826 10.646 1.00 0.00 N ATOM 3909 CA GLU A 239 -60.183 -6.453 10.961 1.00 0.00 C ATOM 3910 C GLU A 239 -59.378 -7.691 11.331 1.00 0.00 C ATOM 3911 O GLU A 239 -58.196 -7.787 11.010 1.00 0.00 O ATOM 3912 CB GLU A 239 -60.163 -5.459 12.123 1.00 0.00 C ATOM 3913 CG GLU A 239 -58.723 -5.024 12.400 1.00 0.00 C ATOM 3914 CD GLU A 239 -58.698 -3.967 13.497 1.00 0.00 C ATOM 3915 OE1 GLU A 239 -59.753 -3.433 13.801 1.00 0.00 O ATOM 3916 OE2 GLU A 239 -57.626 -3.707 14.018 1.00 0.00 O ATOM 0 H GLU A 239 -62.258 -6.430 11.270 1.00 0.00 H new ATOM 0 HA GLU A 239 -59.736 -5.985 10.084 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -60.776 -4.591 11.883 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -60.593 -5.916 13.014 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -58.126 -5.885 12.700 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -58.274 -4.626 11.490 1.00 0.00 H new ATOM 3923 N LEU A 240 -60.023 -8.632 12.013 1.00 0.00 N ATOM 3924 CA LEU A 240 -59.349 -9.853 12.424 1.00 0.00 C ATOM 3925 C LEU A 240 -58.904 -10.653 11.203 1.00 0.00 C ATOM 3926 O LEU A 240 -57.791 -11.167 11.156 1.00 0.00 O ATOM 3927 CB LEU A 240 -60.291 -10.709 13.284 1.00 0.00 C ATOM 3928 CG LEU A 240 -59.471 -11.603 14.219 1.00 0.00 C ATOM 3929 CD1 LEU A 240 -58.484 -12.440 13.402 1.00 0.00 C ATOM 3930 CD2 LEU A 240 -58.695 -10.724 15.214 1.00 0.00 C ATOM 0 H LEU A 240 -61.003 -8.572 12.290 1.00 0.00 H new ATOM 0 HA LEU A 240 -58.470 -9.582 13.009 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -60.951 -10.066 13.867 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -60.926 -11.322 12.644 1.00 0.00 H new ATOM 0 HG LEU A 240 -60.142 -12.268 14.762 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -57.903 -13.074 14.072 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -59.033 -13.064 12.697 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -57.812 -11.779 12.855 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -58.111 -11.358 15.881 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -58.027 -10.059 14.667 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -59.397 -10.131 15.800 1.00 0.00 H new ATOM 3942 N GLU A 241 -59.788 -10.761 10.219 1.00 0.00 N ATOM 3943 CA GLU A 241 -59.470 -11.510 9.010 1.00 0.00 C ATOM 3944 C GLU A 241 -58.299 -10.870 8.279 1.00 0.00 C ATOM 3945 O GLU A 241 -57.299 -11.528 7.999 1.00 0.00 O ATOM 3946 CB GLU A 241 -60.691 -11.546 8.086 1.00 0.00 C ATOM 3947 CG GLU A 241 -60.391 -12.427 6.870 1.00 0.00 C ATOM 3948 CD GLU A 241 -61.606 -12.482 5.951 1.00 0.00 C ATOM 3949 OE1 GLU A 241 -62.684 -12.770 6.443 1.00 0.00 O ATOM 3950 OE2 GLU A 241 -61.441 -12.231 4.769 1.00 0.00 O ATOM 0 H GLU A 241 -60.719 -10.345 10.233 1.00 0.00 H new ATOM 0 HA GLU A 241 -59.196 -12.526 9.293 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -61.555 -11.934 8.624 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -60.944 -10.536 7.762 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -59.532 -12.031 6.327 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -60.126 -13.433 7.196 1.00 0.00 H new ATOM 3957 N ALA A 242 -58.430 -9.585 7.971 1.00 0.00 N ATOM 3958 CA ALA A 242 -57.366 -8.878 7.268 1.00 0.00 C ATOM 3959 C ALA A 242 -56.060 -8.976 8.045 1.00 0.00 C ATOM 3960 O ALA A 242 -55.014 -9.307 7.489 1.00 0.00 O ATOM 3961 CB ALA A 242 -57.748 -7.407 7.091 1.00 0.00 C ATOM 0 H ALA A 242 -59.249 -9.018 8.193 1.00 0.00 H new ATOM 0 HA ALA A 242 -57.230 -9.338 6.289 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -56.949 -6.884 6.565 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -58.669 -7.337 6.513 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -57.898 -6.950 8.069 1.00 0.00 H new ATOM 3967 N PHE A 243 -56.131 -8.695 9.340 1.00 0.00 N ATOM 3968 CA PHE A 243 -54.953 -8.767 10.193 1.00 0.00 C ATOM 3969 C PHE A 243 -54.395 -10.186 10.205 1.00 0.00 C ATOM 3970 O PHE A 243 -53.188 -10.387 10.121 1.00 0.00 O ATOM 3971 CB PHE A 243 -55.318 -8.332 11.621 1.00 0.00 C ATOM 3972 CG PHE A 243 -54.407 -9.013 12.617 1.00 0.00 C ATOM 3973 CD1 PHE A 243 -54.727 -10.291 13.090 1.00 0.00 C ATOM 3974 CD2 PHE A 243 -53.248 -8.370 13.064 1.00 0.00 C ATOM 3975 CE1 PHE A 243 -53.888 -10.928 14.009 1.00 0.00 C ATOM 3976 CE2 PHE A 243 -52.410 -9.006 13.984 1.00 0.00 C ATOM 3977 CZ PHE A 243 -52.730 -10.286 14.457 1.00 0.00 C ATOM 0 H PHE A 243 -56.987 -8.417 9.820 1.00 0.00 H new ATOM 0 HA PHE A 243 -54.190 -8.096 9.799 1.00 0.00 H new ATOM 0 HB2 PHE A 243 -55.229 -7.250 11.715 1.00 0.00 H new ATOM 0 HB3 PHE A 243 -56.357 -8.585 11.833 1.00 0.00 H new ATOM 0 HD1 PHE A 243 -55.623 -10.785 12.745 1.00 0.00 H new ATOM 0 HD2 PHE A 243 -53.001 -7.384 12.699 1.00 0.00 H new ATOM 0 HE1 PHE A 243 -54.134 -11.915 14.372 1.00 0.00 H new ATOM 0 HE2 PHE A 243 -51.515 -8.511 14.331 1.00 0.00 H new ATOM 0 HZ PHE A 243 -52.082 -10.776 15.168 1.00 0.00 H new ATOM 3987 N ARG A 244 -55.283 -11.168 10.321 1.00 0.00 N ATOM 3988 CA ARG A 244 -54.857 -12.558 10.358 1.00 0.00 C ATOM 3989 C ARG A 244 -53.994 -12.871 9.146 1.00 0.00 C ATOM 3990 O ARG A 244 -52.870 -13.357 9.280 1.00 0.00 O ATOM 3991 CB ARG A 244 -56.086 -13.475 10.340 1.00 0.00 C ATOM 3992 CG ARG A 244 -55.640 -14.936 10.417 1.00 0.00 C ATOM 3993 CD ARG A 244 -56.853 -15.849 10.264 1.00 0.00 C ATOM 3994 NE ARG A 244 -56.484 -17.231 10.548 1.00 0.00 N ATOM 3995 CZ ARG A 244 -57.397 -18.195 10.588 1.00 0.00 C ATOM 3996 NH1 ARG A 244 -58.652 -17.913 10.372 1.00 0.00 N ATOM 3997 NH2 ARG A 244 -57.041 -19.425 10.847 1.00 0.00 N ATOM 0 H ARG A 244 -56.291 -11.028 10.390 1.00 0.00 H new ATOM 0 HA ARG A 244 -54.282 -12.724 11.269 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -56.740 -13.240 11.180 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -56.663 -13.308 9.430 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -54.912 -15.147 9.633 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -55.146 -15.127 11.370 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -57.645 -15.530 10.942 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -57.250 -15.772 9.252 1.00 0.00 H new ATOM 0 HE ARG A 244 -55.505 -17.462 10.719 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -58.932 -16.953 10.172 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -59.354 -18.653 10.403 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -56.060 -19.647 11.019 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -57.744 -20.164 10.877 1.00 0.00 H new ATOM 4011 N GLU A 245 -54.529 -12.588 7.964 1.00 0.00 N ATOM 4012 CA GLU A 245 -53.798 -12.846 6.734 1.00 0.00 C ATOM 4013 C GLU A 245 -52.520 -12.005 6.690 1.00 0.00 C ATOM 4014 O GLU A 245 -51.468 -12.464 6.240 1.00 0.00 O ATOM 4015 CB GLU A 245 -54.675 -12.513 5.525 1.00 0.00 C ATOM 4016 CG GLU A 245 -55.961 -13.337 5.576 1.00 0.00 C ATOM 4017 CD GLU A 245 -56.828 -13.033 4.357 1.00 0.00 C ATOM 4018 OE1 GLU A 245 -56.407 -12.229 3.542 1.00 0.00 O ATOM 4019 OE2 GLU A 245 -57.896 -13.613 4.257 1.00 0.00 O ATOM 0 H GLU A 245 -55.457 -12.184 7.834 1.00 0.00 H new ATOM 0 HA GLU A 245 -53.529 -13.902 6.704 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -54.914 -11.449 5.519 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -54.134 -12.723 4.603 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -55.720 -14.400 5.605 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -56.511 -13.110 6.489 1.00 0.00 H new ATOM 4026 N GLU A 246 -52.620 -10.764 7.159 1.00 0.00 N ATOM 4027 CA GLU A 246 -51.468 -9.866 7.166 1.00 0.00 C ATOM 4028 C GLU A 246 -50.311 -10.489 7.942 1.00 0.00 C ATOM 4029 O GLU A 246 -49.185 -10.585 7.445 1.00 0.00 O ATOM 4030 CB GLU A 246 -51.856 -8.535 7.814 1.00 0.00 C ATOM 4031 CG GLU A 246 -50.687 -7.556 7.708 1.00 0.00 C ATOM 4032 CD GLU A 246 -51.050 -6.230 8.365 1.00 0.00 C ATOM 4033 OE1 GLU A 246 -52.051 -6.192 9.059 1.00 0.00 O ATOM 4034 OE2 GLU A 246 -50.322 -5.272 8.161 1.00 0.00 O ATOM 0 H GLU A 246 -53.477 -10.360 7.536 1.00 0.00 H new ATOM 0 HA GLU A 246 -51.153 -9.696 6.137 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -52.736 -8.122 7.321 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -52.120 -8.691 8.860 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -49.805 -7.979 8.188 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -50.433 -7.394 6.661 1.00 0.00 H new ATOM 4041 N LEU A 247 -50.601 -10.920 9.161 1.00 0.00 N ATOM 4042 CA LEU A 247 -49.589 -11.543 9.998 1.00 0.00 C ATOM 4043 C LEU A 247 -49.093 -12.830 9.373 1.00 0.00 C ATOM 4044 O LEU A 247 -47.915 -13.155 9.476 1.00 0.00 O ATOM 4045 CB LEU A 247 -50.154 -11.819 11.395 1.00 0.00 C ATOM 4046 CG LEU A 247 -49.994 -10.569 12.270 1.00 0.00 C ATOM 4047 CD1 LEU A 247 -48.530 -10.434 12.713 1.00 0.00 C ATOM 4048 CD2 LEU A 247 -50.410 -9.322 11.478 1.00 0.00 C ATOM 0 H LEU A 247 -51.524 -10.850 9.590 1.00 0.00 H new ATOM 0 HA LEU A 247 -48.747 -10.856 10.086 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -51.206 -12.094 11.325 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -49.634 -12.662 11.849 1.00 0.00 H new ATOM 0 HG LEU A 247 -50.631 -10.663 13.149 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -48.418 -9.545 13.334 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -48.240 -11.316 13.285 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -47.891 -10.345 11.835 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -50.294 -8.438 12.105 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -49.780 -9.225 10.594 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -51.452 -9.416 11.172 1.00 0.00 H new ATOM 4060 N LYS A 248 -50.001 -13.564 8.739 1.00 0.00 N ATOM 4061 CA LYS A 248 -49.639 -14.830 8.113 1.00 0.00 C ATOM 4062 C LYS A 248 -48.501 -14.621 7.112 1.00 0.00 C ATOM 4063 O LYS A 248 -47.501 -15.346 7.123 1.00 0.00 O ATOM 4064 CB LYS A 248 -50.853 -15.408 7.380 1.00 0.00 C ATOM 4065 CG LYS A 248 -50.507 -16.792 6.832 1.00 0.00 C ATOM 4066 CD LYS A 248 -51.735 -17.394 6.147 1.00 0.00 C ATOM 4067 CE LYS A 248 -51.390 -18.786 5.615 1.00 0.00 C ATOM 4068 NZ LYS A 248 -52.591 -19.376 4.955 1.00 0.00 N ATOM 0 H LYS A 248 -50.984 -13.307 8.645 1.00 0.00 H new ATOM 0 HA LYS A 248 -49.311 -15.522 8.889 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -51.703 -15.476 8.059 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -51.148 -14.746 6.566 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -49.682 -16.718 6.123 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -50.174 -17.442 7.641 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -52.564 -17.457 6.852 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -52.061 -16.751 5.329 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -50.566 -18.722 4.905 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -51.058 -19.427 6.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -52.358 -20.323 4.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -53.365 -19.450 5.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -52.888 -18.767 4.166 1.00 0.00 H new ATOM 4082 N HIS A 249 -48.654 -13.623 6.256 1.00 0.00 N ATOM 4083 CA HIS A 249 -47.626 -13.329 5.266 1.00 0.00 C ATOM 4084 C HIS A 249 -46.354 -12.835 5.943 1.00 0.00 C ATOM 4085 O HIS A 249 -45.247 -13.177 5.529 1.00 0.00 O ATOM 4086 CB HIS A 249 -48.133 -12.269 4.285 1.00 0.00 C ATOM 4087 CG HIS A 249 -49.115 -12.894 3.333 1.00 0.00 C ATOM 4088 ND1 HIS A 249 -48.889 -12.946 1.967 1.00 0.00 N ATOM 4089 CD2 HIS A 249 -50.329 -13.501 3.535 1.00 0.00 C ATOM 4090 CE1 HIS A 249 -49.943 -13.565 1.405 1.00 0.00 C ATOM 4091 NE2 HIS A 249 -50.850 -13.924 2.316 1.00 0.00 N ATOM 0 H HIS A 249 -49.468 -13.009 6.225 1.00 0.00 H new ATOM 0 HA HIS A 249 -47.399 -14.246 4.723 1.00 0.00 H new ATOM 0 HB2 HIS A 249 -48.607 -11.452 4.829 1.00 0.00 H new ATOM 0 HB3 HIS A 249 -47.297 -11.841 3.732 1.00 0.00 H new ATOM 0 HD2 HIS A 249 -50.807 -13.631 4.494 1.00 0.00 H new ATOM 0 HE1 HIS A 249 -50.043 -13.749 0.346 1.00 0.00 H new ATOM 0 HE2 HIS A 249 -51.735 -14.405 2.154 1.00 0.00 H new ATOM 4099 N PHE A 250 -46.516 -12.016 6.976 1.00 0.00 N ATOM 4100 CA PHE A 250 -45.361 -11.468 7.688 1.00 0.00 C ATOM 4101 C PHE A 250 -44.536 -12.579 8.328 1.00 0.00 C ATOM 4102 O PHE A 250 -43.310 -12.628 8.167 1.00 0.00 O ATOM 4103 CB PHE A 250 -45.837 -10.490 8.764 1.00 0.00 C ATOM 4104 CG PHE A 250 -46.184 -9.164 8.128 1.00 0.00 C ATOM 4105 CD1 PHE A 250 -46.893 -9.127 6.919 1.00 0.00 C ATOM 4106 CD2 PHE A 250 -45.802 -7.971 8.748 1.00 0.00 C ATOM 4107 CE1 PHE A 250 -47.211 -7.900 6.329 1.00 0.00 C ATOM 4108 CE2 PHE A 250 -46.122 -6.740 8.157 1.00 0.00 C ATOM 4109 CZ PHE A 250 -46.828 -6.706 6.951 1.00 0.00 C ATOM 0 H PHE A 250 -47.422 -11.718 7.338 1.00 0.00 H new ATOM 0 HA PHE A 250 -44.730 -10.944 6.970 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -46.707 -10.896 9.279 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -45.058 -10.352 9.514 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -47.194 -10.048 6.442 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -45.260 -7.997 9.682 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -47.752 -7.873 5.394 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -45.823 -5.818 8.634 1.00 0.00 H new ATOM 0 HZ PHE A 250 -47.078 -5.758 6.499 1.00 0.00 H new ATOM 4119 N GLU A 251 -45.211 -13.473 9.041 1.00 0.00 N ATOM 4120 CA GLU A 251 -44.526 -14.581 9.694 1.00 0.00 C ATOM 4121 C GLU A 251 -43.840 -15.454 8.641 1.00 0.00 C ATOM 4122 O GLU A 251 -42.755 -15.997 8.868 1.00 0.00 O ATOM 4123 CB GLU A 251 -45.519 -15.422 10.496 1.00 0.00 C ATOM 4124 CG GLU A 251 -46.659 -15.874 9.591 1.00 0.00 C ATOM 4125 CD GLU A 251 -47.603 -16.793 10.354 1.00 0.00 C ATOM 4126 OE1 GLU A 251 -47.870 -16.509 11.507 1.00 0.00 O ATOM 4127 OE2 GLU A 251 -48.048 -17.769 9.770 1.00 0.00 O ATOM 0 H GLU A 251 -46.221 -13.453 9.181 1.00 0.00 H new ATOM 0 HA GLU A 251 -43.777 -14.179 10.376 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -45.015 -16.289 10.922 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -45.913 -14.840 11.330 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -47.205 -15.006 9.221 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -46.258 -16.394 8.721 1.00 0.00 H new ATOM 4134 N ALA A 252 -44.475 -15.581 7.480 1.00 0.00 N ATOM 4135 CA ALA A 252 -43.900 -16.380 6.403 1.00 0.00 C ATOM 4136 C ALA A 252 -42.638 -15.708 5.860 1.00 0.00 C ATOM 4137 O ALA A 252 -41.644 -16.375 5.550 1.00 0.00 O ATOM 4138 CB ALA A 252 -44.921 -16.541 5.276 1.00 0.00 C ATOM 0 H ALA A 252 -45.373 -15.149 7.262 1.00 0.00 H new ATOM 0 HA ALA A 252 -43.637 -17.362 6.797 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -44.487 -17.138 4.474 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -45.811 -17.040 5.660 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -45.194 -15.559 4.890 1.00 0.00 H new ATOM 4144 N LYS A 253 -42.687 -14.383 5.740 1.00 0.00 N ATOM 4145 CA LYS A 253 -41.546 -13.634 5.224 1.00 0.00 C ATOM 4146 C LYS A 253 -40.330 -13.824 6.116 1.00 0.00 C ATOM 4147 O LYS A 253 -39.228 -14.095 5.632 1.00 0.00 O ATOM 4148 CB LYS A 253 -41.899 -12.141 5.144 1.00 0.00 C ATOM 4149 CG LYS A 253 -42.257 -11.769 3.702 1.00 0.00 C ATOM 4150 CD LYS A 253 -43.587 -12.419 3.322 1.00 0.00 C ATOM 4151 CE LYS A 253 -43.871 -12.169 1.840 1.00 0.00 C ATOM 4152 NZ LYS A 253 -44.085 -10.713 1.614 1.00 0.00 N ATOM 0 H LYS A 253 -43.495 -13.812 5.990 1.00 0.00 H new ATOM 0 HA LYS A 253 -41.309 -14.008 4.228 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -42.737 -11.920 5.805 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -41.056 -11.540 5.486 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -42.328 -10.686 3.602 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -41.471 -12.101 3.024 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -43.551 -13.490 3.521 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -44.392 -12.009 3.932 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -43.037 -12.523 1.234 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -44.752 -12.730 1.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -44.506 -10.566 0.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -44.726 -10.339 2.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -43.173 -10.216 1.666 1.00 0.00 H new ATOM 4166 N ILE A 254 -40.535 -13.699 7.421 1.00 0.00 N ATOM 4167 CA ILE A 254 -39.439 -13.877 8.366 1.00 0.00 C ATOM 4168 C ILE A 254 -38.922 -15.310 8.297 1.00 0.00 C ATOM 4169 O ILE A 254 -37.719 -15.550 8.407 1.00 0.00 O ATOM 4170 CB ILE A 254 -39.910 -13.555 9.788 1.00 0.00 C ATOM 4171 CG1 ILE A 254 -38.816 -13.926 10.801 1.00 0.00 C ATOM 4172 CG2 ILE A 254 -41.180 -14.335 10.089 1.00 0.00 C ATOM 4173 CD1 ILE A 254 -37.838 -12.762 10.956 1.00 0.00 C ATOM 0 H ILE A 254 -41.436 -13.478 7.845 1.00 0.00 H new ATOM 0 HA ILE A 254 -38.631 -13.195 8.102 1.00 0.00 H new ATOM 0 HB ILE A 254 -40.114 -12.487 9.866 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -39.266 -14.166 11.764 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -38.285 -14.817 10.467 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -41.516 -14.107 11.100 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -41.956 -14.055 9.377 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -40.979 -15.403 10.006 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -37.064 -13.030 11.675 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -37.378 -12.543 9.993 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -38.374 -11.881 11.311 1.00 0.00 H new ATOM 4185 N GLU A 255 -39.833 -16.258 8.108 1.00 0.00 N ATOM 4186 CA GLU A 255 -39.441 -17.661 8.026 1.00 0.00 C ATOM 4187 C GLU A 255 -38.410 -17.848 6.914 1.00 0.00 C ATOM 4188 O GLU A 255 -37.337 -18.421 7.130 1.00 0.00 O ATOM 4189 CB GLU A 255 -40.670 -18.523 7.730 1.00 0.00 C ATOM 4190 CG GLU A 255 -40.276 -20.000 7.744 1.00 0.00 C ATOM 4191 CD GLU A 255 -41.506 -20.870 7.500 1.00 0.00 C ATOM 4192 OE1 GLU A 255 -42.246 -20.569 6.578 1.00 0.00 O ATOM 4193 OE2 GLU A 255 -41.685 -21.824 8.238 1.00 0.00 O ATOM 0 H GLU A 255 -40.834 -16.086 8.010 1.00 0.00 H new ATOM 0 HA GLU A 255 -39.004 -17.964 8.977 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -41.445 -18.336 8.473 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -41.088 -18.257 6.759 1.00 0.00 H new ATOM 0 HG2 GLU A 255 -39.526 -20.192 6.977 1.00 0.00 H new ATOM 0 HG3 GLU A 255 -39.824 -20.255 8.702 1.00 0.00 H new ATOM 4200 N LYS A 256 -38.737 -17.347 5.727 1.00 0.00 N ATOM 4201 CA LYS A 256 -37.826 -17.458 4.594 1.00 0.00 C ATOM 4202 C LYS A 256 -36.523 -16.723 4.888 1.00 0.00 C ATOM 4203 O LYS A 256 -35.433 -17.229 4.602 1.00 0.00 O ATOM 4204 CB LYS A 256 -38.474 -16.874 3.336 1.00 0.00 C ATOM 4205 CG LYS A 256 -39.640 -17.760 2.898 1.00 0.00 C ATOM 4206 CD LYS A 256 -40.246 -17.206 1.607 1.00 0.00 C ATOM 4207 CE LYS A 256 -41.403 -18.103 1.161 1.00 0.00 C ATOM 4208 NZ LYS A 256 -41.997 -17.560 -0.094 1.00 0.00 N ATOM 0 H LYS A 256 -39.614 -16.866 5.526 1.00 0.00 H new ATOM 0 HA LYS A 256 -37.609 -18.513 4.428 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -38.828 -15.862 3.534 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -37.738 -16.803 2.535 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -39.295 -18.782 2.741 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -40.397 -17.796 3.681 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -40.602 -16.188 1.767 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -39.486 -17.159 0.827 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -41.047 -19.120 0.997 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -42.161 -18.153 1.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -42.783 -18.169 -0.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -42.351 -16.597 0.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -41.271 -17.534 -0.839 1.00 0.00 H new ATOM 4222 N HIS A 257 -36.637 -15.534 5.476 1.00 0.00 N ATOM 4223 CA HIS A 257 -35.456 -14.747 5.815 1.00 0.00 C ATOM 4224 C HIS A 257 -34.510 -15.566 6.689 1.00 0.00 C ATOM 4225 O HIS A 257 -33.297 -15.590 6.469 1.00 0.00 O ATOM 4226 CB HIS A 257 -35.878 -13.475 6.555 1.00 0.00 C ATOM 4227 CG HIS A 257 -34.659 -12.671 6.899 1.00 0.00 C ATOM 4228 ND1 HIS A 257 -34.311 -12.379 8.208 1.00 0.00 N ATOM 4229 CD2 HIS A 257 -33.696 -12.096 6.119 1.00 0.00 C ATOM 4230 CE1 HIS A 257 -33.177 -11.656 8.173 1.00 0.00 C ATOM 4231 NE2 HIS A 257 -32.758 -11.454 6.921 1.00 0.00 N ATOM 0 H HIS A 257 -37.525 -15.099 5.725 1.00 0.00 H new ATOM 0 HA HIS A 257 -34.937 -14.474 4.896 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -36.552 -12.886 5.933 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -36.425 -13.733 7.462 1.00 0.00 H new ATOM 0 HD1 HIS A 257 -34.821 -12.661 9.045 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -33.667 -12.134 5.040 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -32.668 -11.284 9.050 1.00 0.00 H new ATOM 4239 N ASN A 258 -35.078 -16.250 7.669 1.00 0.00 N ATOM 4240 CA ASN A 258 -34.285 -17.085 8.567 1.00 0.00 C ATOM 4241 C ASN A 258 -33.600 -18.199 7.777 1.00 0.00 C ATOM 4242 O ASN A 258 -32.439 -18.535 8.031 1.00 0.00 O ATOM 4243 CB ASN A 258 -35.180 -17.701 9.646 1.00 0.00 C ATOM 4244 CG ASN A 258 -34.341 -18.557 10.591 1.00 0.00 C ATOM 4245 OD1 ASN A 258 -33.132 -18.355 10.706 1.00 0.00 O ATOM 4246 ND2 ASN A 258 -34.915 -19.505 11.281 1.00 0.00 N ATOM 0 H ASN A 258 -36.079 -16.246 7.865 1.00 0.00 H new ATOM 0 HA ASN A 258 -33.528 -16.461 9.043 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -35.684 -16.913 10.206 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -35.956 -18.310 9.183 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -34.362 -20.080 11.917 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -35.917 -19.671 11.185 1.00 0.00 H new ATOM 4253 N HIS A 259 -34.324 -18.770 6.819 1.00 0.00 N ATOM 4254 CA HIS A 259 -33.766 -19.844 6.003 1.00 0.00 C ATOM 4255 C HIS A 259 -32.495 -19.373 5.293 1.00 0.00 C ATOM 4256 O HIS A 259 -31.468 -20.062 5.297 1.00 0.00 O ATOM 4257 CB HIS A 259 -34.796 -20.288 4.960 1.00 0.00 C ATOM 4258 CG HIS A 259 -34.303 -21.529 4.266 1.00 0.00 C ATOM 4259 ND1 HIS A 259 -34.967 -22.083 3.182 1.00 0.00 N ATOM 4260 CD2 HIS A 259 -33.215 -22.337 4.491 1.00 0.00 C ATOM 4261 CE1 HIS A 259 -34.280 -23.175 2.800 1.00 0.00 C ATOM 4262 NE2 HIS A 259 -33.202 -23.374 3.564 1.00 0.00 N ATOM 0 H HIS A 259 -35.284 -18.512 6.590 1.00 0.00 H new ATOM 0 HA HIS A 259 -33.517 -20.682 6.654 1.00 0.00 H new ATOM 0 HB2 HIS A 259 -35.755 -20.483 5.440 1.00 0.00 H new ATOM 0 HB3 HIS A 259 -34.960 -19.492 4.233 1.00 0.00 H new ATOM 0 HD2 HIS A 259 -32.481 -22.189 5.269 1.00 0.00 H new ATOM 0 HE1 HIS A 259 -34.565 -23.813 1.976 1.00 0.00 H new ATOM 0 HE2 HIS A 259 -32.517 -24.125 3.485 1.00 0.00 H new ATOM 4270 N TYR A 260 -32.567 -18.184 4.699 1.00 0.00 N ATOM 4271 CA TYR A 260 -31.415 -17.622 3.998 1.00 0.00 C ATOM 4272 C TYR A 260 -30.275 -17.368 4.975 1.00 0.00 C ATOM 4273 O TYR A 260 -29.109 -17.553 4.637 1.00 0.00 O ATOM 4274 CB TYR A 260 -31.805 -16.314 3.304 1.00 0.00 C ATOM 4275 CG TYR A 260 -32.728 -16.617 2.149 1.00 0.00 C ATOM 4276 CD1 TYR A 260 -32.230 -17.249 1.005 1.00 0.00 C ATOM 4277 CD2 TYR A 260 -34.082 -16.266 2.219 1.00 0.00 C ATOM 4278 CE1 TYR A 260 -33.084 -17.529 -0.069 1.00 0.00 C ATOM 4279 CE2 TYR A 260 -34.936 -16.546 1.146 1.00 0.00 C ATOM 4280 CZ TYR A 260 -34.436 -17.178 0.002 1.00 0.00 C ATOM 4281 OH TYR A 260 -35.277 -17.452 -1.056 1.00 0.00 O ATOM 0 H TYR A 260 -33.401 -17.597 4.688 1.00 0.00 H new ATOM 0 HA TYR A 260 -31.084 -18.338 3.246 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -32.297 -15.646 4.012 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -30.913 -15.799 2.946 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -31.186 -17.521 0.950 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -34.468 -15.779 3.102 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -32.698 -18.016 -0.952 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -35.980 -16.275 1.201 1.00 0.00 H new ATOM 0 HH TYR A 260 -36.182 -17.144 -0.842 1.00 0.00 H new ATOM 4291 N GLN A 261 -30.615 -16.952 6.192 1.00 0.00 N ATOM 4292 CA GLN A 261 -29.596 -16.691 7.208 1.00 0.00 C ATOM 4293 C GLN A 261 -28.780 -17.953 7.466 1.00 0.00 C ATOM 4294 O GLN A 261 -27.549 -17.913 7.467 1.00 0.00 O ATOM 4295 CB GLN A 261 -30.269 -16.240 8.509 1.00 0.00 C ATOM 4296 CG GLN A 261 -30.677 -14.772 8.396 1.00 0.00 C ATOM 4297 CD GLN A 261 -29.434 -13.888 8.424 1.00 0.00 C ATOM 4298 OE1 GLN A 261 -29.282 -12.963 7.518 1.00 0.00 O flip ATOM 4299 NE2 GLN A 261 -28.578 -14.049 9.293 1.00 0.00 N flip ATOM 0 H GLN A 261 -31.575 -16.790 6.497 1.00 0.00 H new ATOM 0 HA GLN A 261 -28.932 -15.904 6.851 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -31.145 -16.857 8.709 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -29.587 -16.374 9.348 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -31.230 -14.609 7.471 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -31.343 -14.506 9.217 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -28.700 -14.773 10.001 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -27.747 -13.458 9.306 1.00 0.00 H new ATOM 4308 N LYS A 262 -29.468 -19.073 7.666 1.00 0.00 N ATOM 4309 CA LYS A 262 -28.781 -20.339 7.908 1.00 0.00 C ATOM 4310 C LYS A 262 -27.891 -20.681 6.715 1.00 0.00 C ATOM 4311 O LYS A 262 -26.729 -21.069 6.878 1.00 0.00 O ATOM 4312 CB LYS A 262 -29.805 -21.453 8.124 1.00 0.00 C ATOM 4313 CG LYS A 262 -29.083 -22.745 8.512 1.00 0.00 C ATOM 4314 CD LYS A 262 -30.112 -23.841 8.796 1.00 0.00 C ATOM 4315 CE LYS A 262 -29.388 -25.126 9.202 1.00 0.00 C ATOM 4316 NZ LYS A 262 -30.391 -26.191 9.485 1.00 0.00 N ATOM 0 H LYS A 262 -30.486 -19.132 7.666 1.00 0.00 H new ATOM 0 HA LYS A 262 -28.163 -20.244 8.801 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -30.508 -21.168 8.907 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -30.386 -21.608 7.215 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -28.417 -23.057 7.708 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -28.463 -22.577 9.393 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -30.787 -23.524 9.591 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -30.723 -24.019 7.911 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -28.717 -25.446 8.405 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -28.773 -24.947 10.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -29.900 -27.065 9.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -31.014 -25.884 10.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -30.960 -26.368 8.632 1.00 0.00 H new ATOM 4330 N GLN A 263 -28.439 -20.515 5.512 1.00 0.00 N ATOM 4331 CA GLN A 263 -27.680 -20.798 4.300 1.00 0.00 C ATOM 4332 C GLN A 263 -26.482 -19.855 4.199 1.00 0.00 C ATOM 4333 O GLN A 263 -25.400 -20.251 3.765 1.00 0.00 O ATOM 4334 CB GLN A 263 -28.575 -20.627 3.069 1.00 0.00 C ATOM 4335 CG GLN A 263 -28.003 -21.431 1.902 1.00 0.00 C ATOM 4336 CD GLN A 263 -28.144 -22.926 2.180 1.00 0.00 C ATOM 4337 OE1 GLN A 263 -28.982 -23.333 3.095 1.00 0.00 O flip ATOM 4338 NE2 GLN A 263 -27.472 -23.742 1.550 1.00 0.00 N flip ATOM 0 H GLN A 263 -29.393 -20.190 5.354 1.00 0.00 H new ATOM 0 HA GLN A 263 -27.322 -21.827 4.343 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -29.587 -20.963 3.294 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -28.642 -19.573 2.799 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -28.526 -21.173 0.981 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -26.953 -21.177 1.755 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -26.818 -23.421 0.836 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -27.569 -24.739 1.742 1.00 0.00 H new ATOM 4347 N LEU A 264 -26.686 -18.607 4.609 1.00 0.00 N ATOM 4348 CA LEU A 264 -25.619 -17.617 4.573 1.00 0.00 C ATOM 4349 C LEU A 264 -24.489 -18.028 5.512 1.00 0.00 C ATOM 4350 O LEU A 264 -23.313 -17.899 5.175 1.00 0.00 O ATOM 4351 CB LEU A 264 -26.166 -16.244 4.983 1.00 0.00 C ATOM 4352 CG LEU A 264 -25.017 -15.238 5.074 1.00 0.00 C ATOM 4353 CD1 LEU A 264 -24.332 -15.111 3.707 1.00 0.00 C ATOM 4354 CD2 LEU A 264 -25.562 -13.875 5.498 1.00 0.00 C ATOM 0 H LEU A 264 -27.576 -18.260 4.968 1.00 0.00 H new ATOM 0 HA LEU A 264 -25.229 -17.556 3.557 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -26.904 -15.904 4.256 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -26.675 -16.317 5.944 1.00 0.00 H new ATOM 0 HG LEU A 264 -24.293 -15.585 5.811 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -23.514 -14.394 3.775 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -23.939 -16.082 3.405 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -25.056 -14.767 2.968 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -24.742 -13.159 5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -26.289 -13.529 4.763 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -26.044 -13.963 6.472 1.00 0.00 H new ATOM 4366 N GLU A 265 -24.857 -18.519 6.691 1.00 0.00 N ATOM 4367 CA GLU A 265 -23.864 -18.944 7.671 1.00 0.00 C ATOM 4368 C GLU A 265 -23.015 -20.081 7.109 1.00 0.00 C ATOM 4369 O GLU A 265 -21.781 -20.054 7.184 1.00 0.00 O ATOM 4370 CB GLU A 265 -24.564 -19.421 8.947 1.00 0.00 C ATOM 4371 CG GLU A 265 -23.518 -19.759 10.010 1.00 0.00 C ATOM 4372 CD GLU A 265 -24.203 -20.212 11.293 1.00 0.00 C ATOM 4373 OE1 GLU A 265 -25.403 -20.427 11.258 1.00 0.00 O ATOM 4374 OE2 GLU A 265 -23.517 -20.334 12.296 1.00 0.00 O ATOM 0 H GLU A 265 -25.826 -18.632 6.989 1.00 0.00 H new ATOM 0 HA GLU A 265 -23.219 -18.096 7.901 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -25.236 -18.646 9.317 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -25.176 -20.297 8.732 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -22.857 -20.545 9.644 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -22.896 -18.887 10.209 1.00 0.00 H new ATOM 4381 N ILE A 266 -23.685 -21.081 6.541 1.00 0.00 N ATOM 4382 CA ILE A 266 -22.982 -22.225 5.971 1.00 0.00 C ATOM 4383 C ILE A 266 -22.081 -21.776 4.824 1.00 0.00 C ATOM 4384 O ILE A 266 -20.937 -22.219 4.707 1.00 0.00 O ATOM 4385 CB ILE A 266 -23.993 -23.255 5.459 1.00 0.00 C ATOM 4386 CG1 ILE A 266 -24.737 -23.869 6.649 1.00 0.00 C ATOM 4387 CG2 ILE A 266 -23.253 -24.359 4.696 1.00 0.00 C ATOM 4388 CD1 ILE A 266 -26.043 -24.496 6.162 1.00 0.00 C ATOM 0 H ILE A 266 -24.701 -21.122 6.464 1.00 0.00 H new ATOM 0 HA ILE A 266 -22.366 -22.678 6.747 1.00 0.00 H new ATOM 0 HB ILE A 266 -24.706 -22.768 4.794 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -24.115 -24.624 7.130 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -24.945 -23.103 7.397 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -23.971 -25.093 4.331 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -22.719 -23.923 3.852 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -22.542 -24.848 5.362 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -26.574 -24.934 7.007 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -26.665 -23.729 5.700 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -25.823 -25.273 5.430 1.00 0.00 H new ATOM 4400 N ALA A 267 -22.603 -20.891 3.983 1.00 0.00 N ATOM 4401 CA ALA A 267 -21.834 -20.384 2.853 1.00 0.00 C ATOM 4402 C ALA A 267 -20.593 -19.648 3.344 1.00 0.00 C ATOM 4403 O ALA A 267 -19.530 -19.724 2.729 1.00 0.00 O ATOM 4404 CB ALA A 267 -22.697 -19.440 2.015 1.00 0.00 C ATOM 0 H ALA A 267 -23.547 -20.512 4.061 1.00 0.00 H new ATOM 0 HA ALA A 267 -21.523 -21.228 2.237 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -22.115 -19.066 1.173 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -23.569 -19.978 1.643 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -23.024 -18.602 2.631 1.00 0.00 H new ATOM 4410 N HIS A 268 -20.735 -18.935 4.458 1.00 0.00 N ATOM 4411 CA HIS A 268 -19.617 -18.189 5.023 1.00 0.00 C ATOM 4412 C HIS A 268 -18.505 -19.149 5.445 1.00 0.00 C ATOM 4413 O HIS A 268 -17.328 -18.929 5.143 1.00 0.00 O ATOM 4414 CB HIS A 268 -20.086 -17.387 6.238 1.00 0.00 C ATOM 4415 CG HIS A 268 -19.041 -16.368 6.601 1.00 0.00 C ATOM 4416 ND1 HIS A 268 -17.701 -16.697 6.730 1.00 0.00 N ATOM 4417 CD2 HIS A 268 -19.124 -15.023 6.860 1.00 0.00 C ATOM 4418 CE1 HIS A 268 -17.038 -15.571 7.055 1.00 0.00 C ATOM 4419 NE2 HIS A 268 -17.858 -14.522 7.145 1.00 0.00 N ATOM 0 H HIS A 268 -21.606 -18.859 4.983 1.00 0.00 H new ATOM 0 HA HIS A 268 -19.233 -17.506 4.265 1.00 0.00 H new ATOM 0 HB2 HIS A 268 -21.031 -16.891 6.017 1.00 0.00 H new ATOM 0 HB3 HIS A 268 -20.266 -18.055 7.080 1.00 0.00 H new ATOM 0 HD1 HIS A 268 -17.292 -17.623 6.602 1.00 0.00 H new ATOM 0 HD2 HIS A 268 -20.034 -14.442 6.845 1.00 0.00 H new ATOM 0 HE1 HIS A 268 -15.972 -15.523 7.222 1.00 0.00 H new ATOM 4427 N GLU A 269 -18.886 -20.220 6.137 1.00 0.00 N ATOM 4428 CA GLU A 269 -17.907 -21.208 6.586 1.00 0.00 C ATOM 4429 C GLU A 269 -17.178 -21.824 5.392 1.00 0.00 C ATOM 4430 O GLU A 269 -15.944 -21.947 5.388 1.00 0.00 O ATOM 4431 CB GLU A 269 -18.611 -22.310 7.382 1.00 0.00 C ATOM 4432 CG GLU A 269 -19.140 -21.738 8.699 1.00 0.00 C ATOM 4433 CD GLU A 269 -17.977 -21.285 9.575 1.00 0.00 C ATOM 4434 OE1 GLU A 269 -16.872 -21.744 9.338 1.00 0.00 O ATOM 4435 OE2 GLU A 269 -18.207 -20.483 10.464 1.00 0.00 O ATOM 0 H GLU A 269 -19.851 -20.425 6.396 1.00 0.00 H new ATOM 0 HA GLU A 269 -17.177 -20.708 7.222 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -19.433 -22.725 6.798 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -17.918 -23.127 7.582 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -19.804 -20.897 8.499 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -19.728 -22.492 9.222 1.00 0.00 H new ATOM 4442 N LYS A 270 -17.942 -22.195 4.370 1.00 0.00 N ATOM 4443 CA LYS A 270 -17.361 -22.783 3.169 1.00 0.00 C ATOM 4444 C LYS A 270 -16.413 -21.796 2.499 1.00 0.00 C ATOM 4445 O LYS A 270 -15.367 -22.183 1.981 1.00 0.00 O ATOM 4446 CB LYS A 270 -18.467 -23.185 2.193 1.00 0.00 C ATOM 4447 CG LYS A 270 -17.847 -23.859 0.969 1.00 0.00 C ATOM 4448 CD LYS A 270 -18.955 -24.297 0.011 1.00 0.00 C ATOM 4449 CE LYS A 270 -18.333 -24.961 -1.212 1.00 0.00 C ATOM 4450 NZ LYS A 270 -19.416 -25.450 -2.118 1.00 0.00 N ATOM 0 H LYS A 270 -18.957 -22.100 4.349 1.00 0.00 H new ATOM 0 HA LYS A 270 -16.798 -23.671 3.456 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -19.167 -23.864 2.680 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -19.035 -22.306 1.889 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -17.168 -23.170 0.466 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -17.256 -24.721 1.276 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -19.630 -24.991 0.511 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -19.550 -23.436 -0.292 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -17.696 -24.251 -1.740 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -17.698 -25.792 -0.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -18.992 -25.903 -2.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -20.007 -26.140 -1.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -20.004 -24.647 -2.421 1.00 0.00 H new ATOM 4464 N LEU A 271 -16.780 -20.520 2.516 1.00 0.00 N ATOM 4465 CA LEU A 271 -15.951 -19.490 1.917 1.00 0.00 C ATOM 4466 C LEU A 271 -14.594 -19.437 2.609 1.00 0.00 C ATOM 4467 O LEU A 271 -13.559 -19.339 1.955 1.00 0.00 O ATOM 4468 CB LEU A 271 -16.648 -18.127 2.037 1.00 0.00 C ATOM 4469 CG LEU A 271 -15.667 -17.010 1.682 1.00 0.00 C ATOM 4470 CD1 LEU A 271 -15.246 -17.134 0.218 1.00 0.00 C ATOM 4471 CD2 LEU A 271 -16.335 -15.653 1.910 1.00 0.00 C ATOM 0 H LEU A 271 -17.644 -20.178 2.937 1.00 0.00 H new ATOM 0 HA LEU A 271 -15.801 -19.727 0.864 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -17.511 -18.090 1.372 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -17.021 -17.987 3.052 1.00 0.00 H new ATOM 0 HG LEU A 271 -14.784 -17.093 2.316 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -14.547 -16.335 -0.028 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -14.765 -18.099 0.058 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -16.125 -17.057 -0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -15.636 -14.856 1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -17.220 -15.573 1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -16.626 -15.562 2.957 1.00 0.00 H new ATOM 4483 N ARG A 272 -14.607 -19.505 3.937 1.00 0.00 N ATOM 4484 CA ARG A 272 -13.363 -19.462 4.699 1.00 0.00 C ATOM 4485 C ARG A 272 -12.474 -20.644 4.328 1.00 0.00 C ATOM 4486 O ARG A 272 -11.266 -20.489 4.141 1.00 0.00 O ATOM 4487 CB ARG A 272 -13.672 -19.510 6.196 1.00 0.00 C ATOM 4488 CG ARG A 272 -14.295 -18.182 6.631 1.00 0.00 C ATOM 4489 CD ARG A 272 -14.715 -18.272 8.099 1.00 0.00 C ATOM 4490 NE ARG A 272 -13.545 -18.460 8.948 1.00 0.00 N ATOM 4491 CZ ARG A 272 -13.670 -18.660 10.255 1.00 0.00 C ATOM 4492 NH1 ARG A 272 -14.855 -18.689 10.802 1.00 0.00 N ATOM 4493 NH2 ARG A 272 -12.608 -18.827 10.994 1.00 0.00 N ATOM 0 H ARG A 272 -15.452 -19.589 4.502 1.00 0.00 H new ATOM 0 HA ARG A 272 -12.840 -18.535 4.462 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -14.355 -20.332 6.411 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -12.759 -19.698 6.761 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -13.580 -17.371 6.495 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -15.159 -17.952 6.008 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -15.242 -17.363 8.390 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -15.409 -19.101 8.236 1.00 0.00 H new ATOM 0 HE ARG A 272 -12.614 -18.438 8.531 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -15.686 -18.558 10.225 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -14.950 -18.843 11.806 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -11.681 -18.804 10.568 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -12.704 -18.981 11.998 1.00 0.00 H new ATOM 4507 N HIS A 273 -13.081 -21.821 4.214 1.00 0.00 N ATOM 4508 CA HIS A 273 -12.330 -23.022 3.853 1.00 0.00 C ATOM 4509 C HIS A 273 -11.863 -22.952 2.402 1.00 0.00 C ATOM 4510 O HIS A 273 -10.746 -23.355 2.078 1.00 0.00 O ATOM 4511 CB HIS A 273 -13.199 -24.262 4.055 1.00 0.00 C ATOM 4512 CG HIS A 273 -13.423 -24.483 5.526 1.00 0.00 C ATOM 4513 ND1 HIS A 273 -14.462 -23.878 6.213 1.00 0.00 N ATOM 4514 CD2 HIS A 273 -12.749 -25.240 6.452 1.00 0.00 C ATOM 4515 CE1 HIS A 273 -14.385 -24.277 7.497 1.00 0.00 C ATOM 4516 NE2 HIS A 273 -13.359 -25.108 7.697 1.00 0.00 N ATOM 0 H HIS A 273 -14.079 -21.970 4.364 1.00 0.00 H new ATOM 0 HA HIS A 273 -11.454 -23.085 4.498 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -14.154 -24.137 3.546 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -12.715 -25.134 3.615 1.00 0.00 H new ATOM 0 HD1 HIS A 273 -15.158 -23.246 5.819 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -11.879 -25.845 6.246 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -15.070 -23.963 8.271 1.00 0.00 H new ATOM 4524 N ALA A 274 -12.729 -22.448 1.528 1.00 0.00 N ATOM 4525 CA ALA A 274 -12.398 -22.337 0.112 1.00 0.00 C ATOM 4526 C ALA A 274 -11.213 -21.398 -0.091 1.00 0.00 C ATOM 4527 O ALA A 274 -10.354 -21.646 -0.937 1.00 0.00 O ATOM 4528 CB ALA A 274 -13.604 -21.810 -0.665 1.00 0.00 C ATOM 0 H ALA A 274 -13.660 -22.112 1.774 1.00 0.00 H new ATOM 0 HA ALA A 274 -12.130 -23.327 -0.257 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -13.349 -21.730 -1.722 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -14.442 -22.496 -0.545 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -13.882 -20.828 -0.283 1.00 0.00 H new ATOM 4534 N GLU A 275 -11.171 -20.325 0.688 1.00 0.00 N ATOM 4535 CA GLU A 275 -10.086 -19.358 0.584 1.00 0.00 C ATOM 4536 C GLU A 275 -8.757 -19.997 0.970 1.00 0.00 C ATOM 4537 O GLU A 275 -7.692 -19.541 0.555 1.00 0.00 O ATOM 4538 CB GLU A 275 -10.361 -18.159 1.496 1.00 0.00 C ATOM 4539 CG GLU A 275 -11.489 -17.312 0.900 1.00 0.00 C ATOM 4540 CD GLU A 275 -11.859 -16.188 1.859 1.00 0.00 C ATOM 4541 OE1 GLU A 275 -11.223 -16.085 2.895 1.00 0.00 O ATOM 4542 OE2 GLU A 275 -12.776 -15.445 1.544 1.00 0.00 O ATOM 0 H GLU A 275 -11.872 -20.103 1.395 1.00 0.00 H new ATOM 0 HA GLU A 275 -10.027 -19.021 -0.451 1.00 0.00 H new ATOM 0 HB2 GLU A 275 -10.638 -18.503 2.493 1.00 0.00 H new ATOM 0 HB3 GLU A 275 -9.459 -17.557 1.605 1.00 0.00 H new ATOM 0 HG2 GLU A 275 -11.175 -16.896 -0.057 1.00 0.00 H new ATOM 0 HG3 GLU A 275 -12.361 -17.937 0.706 1.00 0.00 H new ATOM 4549 N SER A 276 -8.827 -21.053 1.775 1.00 0.00 N ATOM 4550 CA SER A 276 -7.621 -21.743 2.216 1.00 0.00 C ATOM 4551 C SER A 276 -7.094 -22.660 1.117 1.00 0.00 C ATOM 4552 O SER A 276 -6.023 -23.253 1.249 1.00 0.00 O ATOM 4553 CB SER A 276 -7.916 -22.566 3.471 1.00 0.00 C ATOM 4554 OG SER A 276 -8.743 -23.668 3.125 1.00 0.00 O ATOM 0 H SER A 276 -9.698 -21.446 2.132 1.00 0.00 H new ATOM 0 HA SER A 276 -6.862 -20.994 2.444 1.00 0.00 H new ATOM 0 HB2 SER A 276 -6.986 -22.920 3.915 1.00 0.00 H new ATOM 0 HB3 SER A 276 -8.410 -21.946 4.219 1.00 0.00 H new ATOM 0 HG SER A 276 -9.656 -23.352 2.958 1.00 0.00 H new ATOM 4560 N VAL A 277 -7.854 -22.772 0.032 1.00 0.00 N ATOM 4561 CA VAL A 277 -7.452 -23.619 -1.085 1.00 0.00 C ATOM 4562 C VAL A 277 -6.119 -23.149 -1.657 1.00 0.00 C ATOM 4563 O VAL A 277 -5.342 -23.947 -2.180 1.00 0.00 O ATOM 4564 CB VAL A 277 -8.519 -23.580 -2.180 1.00 0.00 C ATOM 4565 CG1 VAL A 277 -8.563 -22.181 -2.806 1.00 0.00 C ATOM 4566 CG2 VAL A 277 -8.182 -24.613 -3.258 1.00 0.00 C ATOM 0 H VAL A 277 -8.744 -22.291 -0.097 1.00 0.00 H new ATOM 0 HA VAL A 277 -7.341 -24.641 -0.722 1.00 0.00 H new ATOM 0 HB VAL A 277 -9.492 -23.812 -1.746 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -9.324 -22.155 -3.586 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -8.805 -21.446 -2.038 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -7.591 -21.946 -3.239 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -8.942 -24.586 -4.039 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -7.209 -24.383 -3.691 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -8.155 -25.608 -2.813 1.00 0.00 H new ATOM 4576 N GLY A 278 -5.861 -21.848 -1.558 1.00 0.00 N ATOM 4577 CA GLY A 278 -4.617 -21.281 -2.070 1.00 0.00 C ATOM 4578 C GLY A 278 -4.848 -20.578 -3.402 1.00 0.00 C ATOM 4579 O GLY A 278 -4.818 -19.350 -3.480 1.00 0.00 O ATOM 0 H GLY A 278 -6.492 -21.170 -1.131 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -4.210 -20.574 -1.347 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -3.877 -22.071 -2.195 1.00 0.00 H new ATOM 4583 N ASP A 279 -5.078 -21.362 -4.450 1.00 0.00 N ATOM 4584 CA ASP A 279 -5.310 -20.801 -5.774 1.00 0.00 C ATOM 4585 C ASP A 279 -6.601 -19.991 -5.793 1.00 0.00 C ATOM 4586 O ASP A 279 -7.605 -20.393 -5.207 1.00 0.00 O ATOM 4587 CB ASP A 279 -5.395 -21.924 -6.811 1.00 0.00 C ATOM 4588 CG ASP A 279 -3.995 -22.399 -7.190 1.00 0.00 C ATOM 4589 OD1 ASP A 279 -3.041 -21.788 -6.735 1.00 0.00 O ATOM 4590 OD2 ASP A 279 -3.898 -23.366 -7.925 1.00 0.00 O ATOM 0 H ASP A 279 -5.108 -22.381 -4.408 1.00 0.00 H new ATOM 0 HA ASP A 279 -4.477 -20.143 -6.020 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -5.973 -22.756 -6.410 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -5.920 -21.570 -7.699 1.00 0.00 H new ATOM 4595 N GLY A 280 -6.567 -18.848 -6.469 1.00 0.00 N ATOM 4596 CA GLY A 280 -7.744 -17.989 -6.558 1.00 0.00 C ATOM 4597 C GLY A 280 -8.567 -18.321 -7.797 1.00 0.00 C ATOM 4598 O GLY A 280 -8.048 -18.341 -8.913 1.00 0.00 O ATOM 0 H GLY A 280 -5.745 -18.496 -6.960 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -8.357 -18.112 -5.665 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -7.435 -16.944 -6.591 1.00 0.00 H new ATOM 4602 N GLU A 281 -9.855 -18.576 -7.593 1.00 0.00 N ATOM 4603 CA GLU A 281 -10.744 -18.902 -8.702 1.00 0.00 C ATOM 4604 C GLU A 281 -12.201 -18.812 -8.262 1.00 0.00 C ATOM 4605 O GLU A 281 -12.887 -17.830 -8.548 1.00 0.00 O ATOM 4606 CB GLU A 281 -10.446 -20.314 -9.214 1.00 0.00 C ATOM 4607 CG GLU A 281 -11.263 -20.581 -10.481 1.00 0.00 C ATOM 4608 CD GLU A 281 -10.726 -19.739 -11.633 1.00 0.00 C ATOM 4609 OE1 GLU A 281 -9.691 -19.117 -11.454 1.00 0.00 O ATOM 4610 OE2 GLU A 281 -11.355 -19.728 -12.677 1.00 0.00 O ATOM 0 H GLU A 281 -10.304 -18.564 -6.677 1.00 0.00 H new ATOM 0 HA GLU A 281 -10.574 -18.184 -9.504 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -9.382 -20.418 -9.426 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -10.692 -21.049 -8.448 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -11.214 -21.639 -10.739 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -12.312 -20.344 -10.304 1.00 0.00 H new ATOM 4617 N ARG A 282 -12.669 -19.843 -7.566 1.00 0.00 N ATOM 4618 CA ARG A 282 -14.047 -19.872 -7.092 1.00 0.00 C ATOM 4619 C ARG A 282 -14.237 -18.896 -5.934 1.00 0.00 C ATOM 4620 O ARG A 282 -15.355 -18.681 -5.468 1.00 0.00 O ATOM 4621 CB ARG A 282 -14.413 -21.286 -6.636 1.00 0.00 C ATOM 4622 CG ARG A 282 -13.496 -21.707 -5.486 1.00 0.00 C ATOM 4623 CD ARG A 282 -13.874 -23.113 -5.015 1.00 0.00 C ATOM 4624 NE ARG A 282 -13.613 -24.084 -6.071 1.00 0.00 N ATOM 4625 CZ ARG A 282 -13.943 -25.363 -5.925 1.00 0.00 C ATOM 4626 NH1 ARG A 282 -14.510 -25.768 -4.822 1.00 0.00 N ATOM 4627 NH2 ARG A 282 -13.698 -26.214 -6.883 1.00 0.00 N ATOM 0 H ARG A 282 -12.118 -20.665 -7.319 1.00 0.00 H new ATOM 0 HA ARG A 282 -14.700 -19.575 -7.913 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -15.454 -21.317 -6.315 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -14.315 -21.984 -7.467 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -12.456 -21.689 -5.812 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -13.584 -21.000 -4.661 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -13.303 -23.372 -4.123 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -14.928 -23.141 -4.738 1.00 0.00 H new ATOM 0 HE ARG A 282 -13.170 -23.776 -6.937 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -14.700 -25.103 -4.072 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -14.763 -26.750 -4.709 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -13.253 -25.898 -7.745 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -13.951 -27.196 -6.770 1.00 0.00 H new ATOM 4641 N VAL A 283 -13.135 -18.311 -5.474 1.00 0.00 N ATOM 4642 CA VAL A 283 -13.191 -17.365 -4.368 1.00 0.00 C ATOM 4643 C VAL A 283 -13.992 -16.128 -4.762 1.00 0.00 C ATOM 4644 O VAL A 283 -14.828 -15.647 -3.998 1.00 0.00 O ATOM 4645 CB VAL A 283 -11.774 -16.952 -3.963 1.00 0.00 C ATOM 4646 CG1 VAL A 283 -11.842 -15.780 -2.980 1.00 0.00 C ATOM 4647 CG2 VAL A 283 -11.074 -18.137 -3.292 1.00 0.00 C ATOM 0 H VAL A 283 -12.200 -18.474 -5.847 1.00 0.00 H new ATOM 0 HA VAL A 283 -13.683 -17.848 -3.524 1.00 0.00 H new ATOM 0 HB VAL A 283 -11.216 -16.650 -4.849 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -10.832 -15.487 -2.693 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -12.344 -14.936 -3.454 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -12.399 -16.081 -2.093 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -10.064 -17.846 -3.002 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -11.634 -18.436 -2.406 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -11.025 -18.973 -3.990 1.00 0.00 H new ATOM 4657 N SER A 284 -13.723 -15.611 -5.957 1.00 0.00 N ATOM 4658 CA SER A 284 -14.419 -14.424 -6.435 1.00 0.00 C ATOM 4659 C SER A 284 -15.915 -14.687 -6.563 1.00 0.00 C ATOM 4660 O SER A 284 -16.740 -13.866 -6.157 1.00 0.00 O ATOM 4661 CB SER A 284 -13.857 -14.009 -7.797 1.00 0.00 C ATOM 4662 OG SER A 284 -14.702 -14.506 -8.827 1.00 0.00 O ATOM 0 H SER A 284 -13.034 -15.992 -6.606 1.00 0.00 H new ATOM 0 HA SER A 284 -14.266 -13.622 -5.712 1.00 0.00 H new ATOM 0 HB2 SER A 284 -13.789 -12.923 -7.859 1.00 0.00 H new ATOM 0 HB3 SER A 284 -12.847 -14.399 -7.920 1.00 0.00 H new ATOM 0 HG SER A 284 -14.345 -14.240 -9.700 1.00 0.00 H new ATOM 4668 N ARG A 285 -16.261 -15.835 -7.137 1.00 0.00 N ATOM 4669 CA ARG A 285 -17.663 -16.191 -7.322 1.00 0.00 C ATOM 4670 C ARG A 285 -18.374 -16.312 -5.975 1.00 0.00 C ATOM 4671 O ARG A 285 -19.496 -15.820 -5.802 1.00 0.00 O ATOM 4672 CB ARG A 285 -17.767 -17.518 -8.077 1.00 0.00 C ATOM 4673 CG ARG A 285 -17.348 -17.315 -9.536 1.00 0.00 C ATOM 4674 CD ARG A 285 -17.394 -18.654 -10.272 1.00 0.00 C ATOM 4675 NE ARG A 285 -17.038 -18.468 -11.674 1.00 0.00 N ATOM 4676 CZ ARG A 285 -15.767 -18.440 -12.062 1.00 0.00 C ATOM 4677 NH1 ARG A 285 -14.813 -18.576 -11.183 1.00 0.00 N ATOM 4678 NH2 ARG A 285 -15.473 -18.275 -13.323 1.00 0.00 N ATOM 0 H ARG A 285 -15.596 -16.529 -7.479 1.00 0.00 H new ATOM 0 HA ARG A 285 -18.144 -15.402 -7.901 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -17.130 -18.266 -7.606 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -18.789 -17.895 -8.031 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -18.013 -16.599 -10.020 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -16.342 -16.897 -9.582 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -16.706 -19.359 -9.805 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -18.392 -19.085 -10.196 1.00 0.00 H new ATOM 0 HE ARG A 285 -17.777 -18.358 -12.369 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -15.042 -18.704 -10.197 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -13.838 -18.554 -11.481 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -16.219 -18.168 -14.011 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -14.498 -18.253 -13.621 1.00 0.00 H new ATOM 4692 N SER A 286 -17.715 -16.970 -5.025 1.00 0.00 N ATOM 4693 CA SER A 286 -18.295 -17.156 -3.702 1.00 0.00 C ATOM 4694 C SER A 286 -18.555 -15.809 -3.038 1.00 0.00 C ATOM 4695 O SER A 286 -19.624 -15.582 -2.475 1.00 0.00 O ATOM 4696 CB SER A 286 -17.350 -17.981 -2.830 1.00 0.00 C ATOM 4697 OG SER A 286 -17.951 -18.194 -1.559 1.00 0.00 O ATOM 0 H SER A 286 -16.788 -17.379 -5.146 1.00 0.00 H new ATOM 0 HA SER A 286 -19.242 -17.684 -3.812 1.00 0.00 H new ATOM 0 HB2 SER A 286 -17.136 -18.937 -3.309 1.00 0.00 H new ATOM 0 HB3 SER A 286 -16.398 -17.462 -2.713 1.00 0.00 H new ATOM 0 HG SER A 286 -17.427 -18.852 -1.056 1.00 0.00 H new ATOM 4703 N ARG A 287 -17.575 -14.916 -3.119 1.00 0.00 N ATOM 4704 CA ARG A 287 -17.712 -13.590 -2.525 1.00 0.00 C ATOM 4705 C ARG A 287 -18.841 -12.815 -3.205 1.00 0.00 C ATOM 4706 O ARG A 287 -19.553 -12.036 -2.563 1.00 0.00 O ATOM 4707 CB ARG A 287 -16.400 -12.814 -2.658 1.00 0.00 C ATOM 4708 CG ARG A 287 -15.346 -13.434 -1.736 1.00 0.00 C ATOM 4709 CD ARG A 287 -14.032 -12.664 -1.877 1.00 0.00 C ATOM 4710 NE ARG A 287 -13.495 -12.824 -3.223 1.00 0.00 N ATOM 4711 CZ ARG A 287 -12.388 -12.192 -3.599 1.00 0.00 C ATOM 4712 NH1 ARG A 287 -11.762 -11.415 -2.759 1.00 0.00 N ATOM 4713 NH2 ARG A 287 -11.929 -12.347 -4.811 1.00 0.00 N ATOM 0 H ARG A 287 -16.684 -15.083 -3.586 1.00 0.00 H new ATOM 0 HA ARG A 287 -17.952 -13.709 -1.468 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -16.054 -12.837 -3.691 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -16.556 -11.767 -2.398 1.00 0.00 H new ATOM 0 HG2 ARG A 287 -15.689 -13.404 -0.702 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -15.195 -14.483 -1.992 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -14.197 -11.607 -1.667 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -13.310 -13.025 -1.145 1.00 0.00 H new ATOM 0 HE ARG A 287 -13.977 -13.431 -3.887 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -12.122 -11.292 -1.813 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -10.912 -10.930 -3.049 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -12.420 -12.953 -5.469 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -11.079 -11.862 -5.100 1.00 0.00 H new ATOM 4727 N GLU A 288 -18.994 -13.027 -4.507 1.00 0.00 N ATOM 4728 CA GLU A 288 -20.032 -12.336 -5.263 1.00 0.00 C ATOM 4729 C GLU A 288 -21.410 -12.685 -4.713 1.00 0.00 C ATOM 4730 O GLU A 288 -22.146 -11.816 -4.226 1.00 0.00 O ATOM 4731 CB GLU A 288 -19.950 -12.738 -6.739 1.00 0.00 C ATOM 4732 CG GLU A 288 -19.285 -11.626 -7.552 1.00 0.00 C ATOM 4733 CD GLU A 288 -20.184 -10.396 -7.587 1.00 0.00 C ATOM 4734 OE1 GLU A 288 -21.322 -10.506 -7.156 1.00 0.00 O ATOM 4735 OE2 GLU A 288 -19.723 -9.360 -8.036 1.00 0.00 O ATOM 0 H GLU A 288 -18.419 -13.665 -5.057 1.00 0.00 H new ATOM 0 HA GLU A 288 -19.877 -11.261 -5.169 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -19.382 -13.663 -6.841 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -20.950 -12.934 -7.126 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -18.321 -11.370 -7.112 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -19.090 -11.973 -8.567 1.00 0.00 H new ATOM 4742 N LYS A 289 -21.753 -13.966 -4.784 1.00 0.00 N ATOM 4743 CA LYS A 289 -23.042 -14.411 -4.284 1.00 0.00 C ATOM 4744 C LYS A 289 -23.145 -14.142 -2.793 1.00 0.00 C ATOM 4745 O LYS A 289 -24.213 -13.809 -2.280 1.00 0.00 O ATOM 4746 CB LYS A 289 -23.234 -15.904 -4.559 1.00 0.00 C ATOM 4747 CG LYS A 289 -24.038 -16.102 -5.843 1.00 0.00 C ATOM 4748 CD LYS A 289 -25.499 -15.700 -5.593 1.00 0.00 C ATOM 4749 CE LYS A 289 -26.338 -16.033 -6.831 1.00 0.00 C ATOM 4750 NZ LYS A 289 -26.411 -14.836 -7.715 1.00 0.00 N ATOM 0 H LYS A 289 -21.166 -14.702 -5.177 1.00 0.00 H new ATOM 0 HA LYS A 289 -23.825 -13.856 -4.800 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -22.264 -16.393 -4.649 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -23.751 -16.373 -3.721 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -23.615 -15.500 -6.647 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -23.985 -17.143 -6.163 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -25.889 -16.228 -4.723 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -25.562 -14.634 -5.374 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -25.895 -16.870 -7.370 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -27.340 -16.340 -6.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -27.401 -14.531 -7.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -25.848 -14.065 -7.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -26.035 -15.075 -8.655 1.00 0.00 H new ATOM 4764 N HIS A 290 -22.023 -14.283 -2.099 1.00 0.00 N ATOM 4765 CA HIS A 290 -21.995 -14.052 -0.661 1.00 0.00 C ATOM 4766 C HIS A 290 -22.614 -12.698 -0.342 1.00 0.00 C ATOM 4767 O HIS A 290 -23.480 -12.589 0.526 1.00 0.00 O ATOM 4768 CB HIS A 290 -20.549 -14.081 -0.166 1.00 0.00 C ATOM 4769 CG HIS A 290 -20.515 -13.818 1.312 1.00 0.00 C ATOM 4770 ND1 HIS A 290 -19.819 -12.751 1.856 1.00 0.00 N ATOM 4771 CD2 HIS A 290 -21.088 -14.474 2.372 1.00 0.00 C ATOM 4772 CE1 HIS A 290 -19.990 -12.795 3.189 1.00 0.00 C ATOM 4773 NE2 HIS A 290 -20.756 -13.825 3.557 1.00 0.00 N ATOM 0 H HIS A 290 -21.127 -14.554 -2.505 1.00 0.00 H new ATOM 0 HA HIS A 290 -22.567 -14.834 -0.162 1.00 0.00 H new ATOM 0 HB2 HIS A 290 -20.099 -15.050 -0.383 1.00 0.00 H new ATOM 0 HB3 HIS A 290 -19.959 -13.331 -0.692 1.00 0.00 H new ATOM 0 HD2 HIS A 290 -21.703 -15.359 2.298 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -19.560 -12.084 3.878 1.00 0.00 H new ATOM 0 HE2 HIS A 290 -21.037 -14.081 4.503 1.00 0.00 H new ATOM 4781 N ALA A 291 -22.183 -11.671 -1.068 1.00 0.00 N ATOM 4782 CA ALA A 291 -22.720 -10.330 -0.871 1.00 0.00 C ATOM 4783 C ALA A 291 -24.167 -10.258 -1.348 1.00 0.00 C ATOM 4784 O ALA A 291 -24.983 -9.557 -0.754 1.00 0.00 O ATOM 4785 CB ALA A 291 -21.876 -9.309 -1.635 1.00 0.00 C ATOM 0 H ALA A 291 -21.469 -11.741 -1.793 1.00 0.00 H new ATOM 0 HA ALA A 291 -22.688 -10.100 0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -22.285 -8.311 -1.481 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -20.849 -9.340 -1.271 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -21.891 -9.548 -2.698 1.00 0.00 H new ATOM 4791 N LEU A 292 -24.484 -10.974 -2.427 1.00 0.00 N ATOM 4792 CA LEU A 292 -25.852 -10.956 -2.946 1.00 0.00 C ATOM 4793 C LEU A 292 -26.828 -11.512 -1.907 1.00 0.00 C ATOM 4794 O LEU A 292 -27.820 -10.867 -1.558 1.00 0.00 O ATOM 4795 CB LEU A 292 -25.934 -11.783 -4.235 1.00 0.00 C ATOM 4796 CG LEU A 292 -27.397 -12.040 -4.608 1.00 0.00 C ATOM 4797 CD1 LEU A 292 -28.150 -10.708 -4.686 1.00 0.00 C ATOM 4798 CD2 LEU A 292 -27.472 -12.745 -5.967 1.00 0.00 C ATOM 0 H LEU A 292 -23.831 -11.560 -2.948 1.00 0.00 H new ATOM 0 HA LEU A 292 -26.127 -9.924 -3.164 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -25.432 -11.256 -5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -25.414 -12.731 -4.101 1.00 0.00 H new ATOM 0 HG LEU A 292 -27.852 -12.673 -3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -29.191 -10.893 -4.952 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -28.106 -10.208 -3.718 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -27.690 -10.074 -5.444 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -28.515 -12.925 -6.226 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -27.012 -12.116 -6.729 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -26.942 -13.696 -5.913 1.00 0.00 H new ATOM 4810 N LEU A 293 -26.529 -12.701 -1.399 1.00 0.00 N ATOM 4811 CA LEU A 293 -27.384 -13.318 -0.393 1.00 0.00 C ATOM 4812 C LEU A 293 -27.402 -12.465 0.876 1.00 0.00 C ATOM 4813 O LEU A 293 -28.458 -12.239 1.482 1.00 0.00 O ATOM 4814 CB LEU A 293 -26.881 -14.730 -0.065 1.00 0.00 C ATOM 4815 CG LEU A 293 -27.507 -15.739 -1.033 1.00 0.00 C ATOM 4816 CD1 LEU A 293 -26.900 -15.567 -2.425 1.00 0.00 C ATOM 4817 CD2 LEU A 293 -27.239 -17.157 -0.528 1.00 0.00 C ATOM 0 H LEU A 293 -25.712 -13.251 -1.663 1.00 0.00 H new ATOM 0 HA LEU A 293 -28.397 -13.386 -0.789 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -25.794 -14.766 -0.140 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -27.139 -14.989 0.962 1.00 0.00 H new ATOM 0 HG LEU A 293 -28.582 -15.568 -1.089 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -27.349 -16.287 -3.109 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -27.093 -14.556 -2.784 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -25.824 -15.735 -2.376 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -27.683 -17.878 -1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -26.164 -17.326 -0.471 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -27.679 -17.280 0.462 1.00 0.00 H new ATOM 4829 N GLU A 294 -26.226 -11.979 1.261 1.00 0.00 N ATOM 4830 CA GLU A 294 -26.108 -11.145 2.448 1.00 0.00 C ATOM 4831 C GLU A 294 -26.902 -9.851 2.254 1.00 0.00 C ATOM 4832 O GLU A 294 -27.519 -9.333 3.189 1.00 0.00 O ATOM 4833 CB GLU A 294 -24.631 -10.827 2.712 1.00 0.00 C ATOM 4834 CG GLU A 294 -24.492 -10.032 4.012 1.00 0.00 C ATOM 4835 CD GLU A 294 -23.021 -9.730 4.283 1.00 0.00 C ATOM 4836 OE1 GLU A 294 -22.223 -9.919 3.380 1.00 0.00 O ATOM 4837 OE2 GLU A 294 -22.714 -9.316 5.389 1.00 0.00 O ATOM 0 H GLU A 294 -25.348 -12.148 0.771 1.00 0.00 H new ATOM 0 HA GLU A 294 -26.513 -11.680 3.307 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -24.057 -11.752 2.778 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -24.219 -10.255 1.880 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -25.056 -9.102 3.941 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -24.914 -10.599 4.842 1.00 0.00 H new ATOM 4844 N GLY A 295 -26.891 -9.343 1.026 1.00 0.00 N ATOM 4845 CA GLY A 295 -27.615 -8.118 0.712 1.00 0.00 C ATOM 4846 C GLY A 295 -29.112 -8.314 0.914 1.00 0.00 C ATOM 4847 O GLY A 295 -29.787 -7.460 1.494 1.00 0.00 O ATOM 0 H GLY A 295 -26.393 -9.757 0.238 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -27.260 -7.306 1.347 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -27.417 -7.826 -0.319 1.00 0.00 H new ATOM 4851 N ARG A 296 -29.628 -9.445 0.443 1.00 0.00 N ATOM 4852 CA ARG A 296 -31.049 -9.735 0.595 1.00 0.00 C ATOM 4853 C ARG A 296 -31.423 -9.775 2.075 1.00 0.00 C ATOM 4854 O ARG A 296 -32.459 -9.244 2.485 1.00 0.00 O ATOM 4855 CB ARG A 296 -31.386 -11.076 -0.067 1.00 0.00 C ATOM 4856 CG ARG A 296 -32.718 -11.613 0.475 1.00 0.00 C ATOM 4857 CD ARG A 296 -33.834 -10.605 0.197 1.00 0.00 C ATOM 4858 NE ARG A 296 -33.952 -10.373 -1.239 1.00 0.00 N ATOM 4859 CZ ARG A 296 -34.654 -9.350 -1.713 1.00 0.00 C ATOM 4860 NH1 ARG A 296 -35.254 -8.533 -0.889 1.00 0.00 N ATOM 4861 NH2 ARG A 296 -34.744 -9.161 -3.001 1.00 0.00 N ATOM 0 H ARG A 296 -29.092 -10.166 -0.040 1.00 0.00 H new ATOM 0 HA ARG A 296 -31.622 -8.946 0.108 1.00 0.00 H new ATOM 0 HB2 ARG A 296 -31.448 -10.951 -1.148 1.00 0.00 H new ATOM 0 HB3 ARG A 296 -30.590 -11.795 0.125 1.00 0.00 H new ATOM 0 HG2 ARG A 296 -32.953 -12.568 0.006 1.00 0.00 H new ATOM 0 HG3 ARG A 296 -32.638 -11.795 1.547 1.00 0.00 H new ATOM 0 HD2 ARG A 296 -34.779 -10.978 0.592 1.00 0.00 H new ATOM 0 HD3 ARG A 296 -33.623 -9.666 0.709 1.00 0.00 H new ATOM 0 HE ARG A 296 -33.488 -11.007 -1.889 1.00 0.00 H new ATOM 0 HH11 ARG A 296 -35.183 -8.681 0.118 1.00 0.00 H new ATOM 0 HH12 ARG A 296 -35.793 -7.747 -1.252 1.00 0.00 H new ATOM 0 HH21 ARG A 296 -34.275 -9.799 -3.644 1.00 0.00 H new ATOM 0 HH22 ARG A 296 -35.283 -8.375 -3.365 1.00 0.00 H new ATOM 4875 N THR A 297 -30.576 -10.412 2.876 1.00 0.00 N ATOM 4876 CA THR A 297 -30.839 -10.513 4.309 1.00 0.00 C ATOM 4877 C THR A 297 -30.964 -9.122 4.923 1.00 0.00 C ATOM 4878 O THR A 297 -31.868 -8.855 5.724 1.00 0.00 O ATOM 4879 CB THR A 297 -29.709 -11.283 4.991 1.00 0.00 C ATOM 4880 OG1 THR A 297 -28.460 -10.759 4.563 1.00 0.00 O ATOM 4881 CG2 THR A 297 -29.798 -12.763 4.621 1.00 0.00 C ATOM 0 H THR A 297 -29.714 -10.860 2.565 1.00 0.00 H new ATOM 0 HA THR A 297 -31.777 -11.047 4.457 1.00 0.00 H new ATOM 0 HB THR A 297 -29.798 -11.178 6.072 1.00 0.00 H new ATOM 0 HG1 THR A 297 -28.610 -10.077 3.876 1.00 0.00 H new ATOM 0 HG21 THR A 297 -28.991 -13.309 5.109 1.00 0.00 H new ATOM 0 HG22 THR A 297 -30.757 -13.163 4.949 1.00 0.00 H new ATOM 0 HG23 THR A 297 -29.710 -12.874 3.540 1.00 0.00 H new ATOM 4889 N LYS A 298 -30.064 -8.230 4.525 1.00 0.00 N ATOM 4890 CA LYS A 298 -30.095 -6.862 5.026 1.00 0.00 C ATOM 4891 C LYS A 298 -31.377 -6.164 4.584 1.00 0.00 C ATOM 4892 O LYS A 298 -31.978 -5.403 5.348 1.00 0.00 O ATOM 4893 CB LYS A 298 -28.884 -6.090 4.505 1.00 0.00 C ATOM 4894 CG LYS A 298 -27.598 -6.687 5.083 1.00 0.00 C ATOM 4895 CD LYS A 298 -27.476 -6.315 6.564 1.00 0.00 C ATOM 4896 CE LYS A 298 -26.165 -6.866 7.123 1.00 0.00 C ATOM 4897 NZ LYS A 298 -26.018 -6.447 8.545 1.00 0.00 N ATOM 0 H LYS A 298 -29.312 -8.426 3.864 1.00 0.00 H new ATOM 0 HA LYS A 298 -30.065 -6.889 6.115 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -28.857 -6.131 3.416 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -28.964 -5.039 4.783 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -27.606 -7.771 4.970 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -26.734 -6.316 4.532 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -27.507 -5.232 6.681 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -28.320 -6.720 7.122 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -26.154 -7.953 7.050 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -25.324 -6.499 6.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -25.126 -6.821 8.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -26.010 -5.409 8.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -26.815 -6.818 9.100 1.00 0.00 H new ATOM 4911 N GLU A 299 -31.782 -6.419 3.343 1.00 0.00 N ATOM 4912 CA GLU A 299 -32.988 -5.799 2.804 1.00 0.00 C ATOM 4913 C GLU A 299 -34.195 -6.151 3.666 1.00 0.00 C ATOM 4914 O GLU A 299 -34.968 -5.274 4.055 1.00 0.00 O ATOM 4915 CB GLU A 299 -33.220 -6.278 1.367 1.00 0.00 C ATOM 4916 CG GLU A 299 -34.404 -5.523 0.753 1.00 0.00 C ATOM 4917 CD GLU A 299 -34.024 -4.069 0.510 1.00 0.00 C ATOM 4918 OE1 GLU A 299 -32.858 -3.745 0.668 1.00 0.00 O ATOM 4919 OE2 GLU A 299 -34.903 -3.297 0.163 1.00 0.00 O ATOM 0 H GLU A 299 -31.299 -7.044 2.698 1.00 0.00 H new ATOM 0 HA GLU A 299 -32.858 -4.717 2.807 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -32.323 -6.114 0.770 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -33.417 -7.350 1.359 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -34.698 -5.992 -0.186 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -35.265 -5.576 1.419 1.00 0.00 H new ATOM 4926 N LEU A 300 -34.355 -7.436 3.963 1.00 0.00 N ATOM 4927 CA LEU A 300 -35.475 -7.878 4.781 1.00 0.00 C ATOM 4928 C LEU A 300 -35.424 -7.225 6.150 1.00 0.00 C ATOM 4929 O LEU A 300 -36.445 -6.771 6.671 1.00 0.00 O ATOM 4930 CB LEU A 300 -35.453 -9.408 4.931 1.00 0.00 C ATOM 4931 CG LEU A 300 -36.639 -10.018 4.186 1.00 0.00 C ATOM 4932 CD1 LEU A 300 -37.952 -9.491 4.783 1.00 0.00 C ATOM 4933 CD2 LEU A 300 -36.557 -9.645 2.698 1.00 0.00 C ATOM 0 H LEU A 300 -33.731 -8.181 3.653 1.00 0.00 H new ATOM 0 HA LEU A 300 -36.400 -7.582 4.286 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -34.519 -9.808 4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -35.495 -9.680 5.986 1.00 0.00 H new ATOM 0 HG LEU A 300 -36.611 -11.103 4.287 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -38.796 -9.928 4.249 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -38.008 -9.764 5.837 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -37.985 -8.406 4.688 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -37.403 -10.080 2.167 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -36.582 -8.560 2.593 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -35.628 -10.029 2.277 1.00 0.00 H new ATOM 4945 N GLY A 301 -34.234 -7.179 6.732 1.00 0.00 N ATOM 4946 CA GLY A 301 -34.071 -6.569 8.048 1.00 0.00 C ATOM 4947 C GLY A 301 -34.601 -5.137 8.039 1.00 0.00 C ATOM 4948 O GLY A 301 -35.295 -4.713 8.966 1.00 0.00 O ATOM 0 H GLY A 301 -33.377 -7.551 6.322 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -34.603 -7.156 8.797 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -33.018 -6.572 8.330 1.00 0.00 H new ATOM 4952 N TYR A 302 -34.291 -4.407 6.973 1.00 0.00 N ATOM 4953 CA TYR A 302 -34.761 -3.031 6.840 1.00 0.00 C ATOM 4954 C TYR A 302 -36.287 -2.988 6.757 1.00 0.00 C ATOM 4955 O TYR A 302 -36.939 -2.182 7.428 1.00 0.00 O ATOM 4956 CB TYR A 302 -34.157 -2.394 5.585 1.00 0.00 C ATOM 4957 CG TYR A 302 -34.845 -1.080 5.301 1.00 0.00 C ATOM 4958 CD1 TYR A 302 -34.444 0.084 5.964 1.00 0.00 C ATOM 4959 CD2 TYR A 302 -35.891 -1.033 4.370 1.00 0.00 C ATOM 4960 CE1 TYR A 302 -35.090 1.298 5.695 1.00 0.00 C ATOM 4961 CE2 TYR A 302 -36.535 0.180 4.103 1.00 0.00 C ATOM 4962 CZ TYR A 302 -36.135 1.346 4.764 1.00 0.00 C ATOM 4963 OH TYR A 302 -36.768 2.542 4.495 1.00 0.00 O ATOM 0 H TYR A 302 -33.722 -4.740 6.195 1.00 0.00 H new ATOM 0 HA TYR A 302 -34.444 -2.471 7.720 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -33.088 -2.233 5.725 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -34.269 -3.066 4.734 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -33.638 0.047 6.682 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -36.200 -1.933 3.859 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -34.782 2.198 6.206 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -37.342 0.216 3.386 1.00 0.00 H new ATOM 0 HH TYR A 302 -36.229 3.283 4.843 1.00 0.00 H new ATOM 4973 N THR A 303 -36.841 -3.853 5.914 1.00 0.00 N ATOM 4974 CA THR A 303 -38.285 -3.905 5.728 1.00 0.00 C ATOM 4975 C THR A 303 -38.984 -4.264 7.033 1.00 0.00 C ATOM 4976 O THR A 303 -39.995 -3.664 7.398 1.00 0.00 O ATOM 4977 CB THR A 303 -38.639 -4.936 4.657 1.00 0.00 C ATOM 4978 OG1 THR A 303 -37.800 -4.754 3.526 1.00 0.00 O ATOM 4979 CG2 THR A 303 -40.099 -4.758 4.241 1.00 0.00 C ATOM 0 H THR A 303 -36.316 -4.523 5.353 1.00 0.00 H new ATOM 0 HA THR A 303 -38.624 -2.919 5.409 1.00 0.00 H new ATOM 0 HB THR A 303 -38.494 -5.939 5.058 1.00 0.00 H new ATOM 0 HG1 THR A 303 -36.903 -5.093 3.727 1.00 0.00 H new ATOM 0 HG21 THR A 303 -40.352 -5.493 3.477 1.00 0.00 H new ATOM 0 HG22 THR A 303 -40.744 -4.899 5.108 1.00 0.00 H new ATOM 0 HG23 THR A 303 -40.244 -3.755 3.841 1.00 0.00 H new ATOM 4987 N VAL A 304 -38.435 -5.245 7.736 1.00 0.00 N ATOM 4988 CA VAL A 304 -39.005 -5.678 9.003 1.00 0.00 C ATOM 4989 C VAL A 304 -39.013 -4.522 9.996 1.00 0.00 C ATOM 4990 O VAL A 304 -39.978 -4.340 10.740 1.00 0.00 O ATOM 4991 CB VAL A 304 -38.205 -6.866 9.560 1.00 0.00 C ATOM 4992 CG1 VAL A 304 -38.160 -6.797 11.092 1.00 0.00 C ATOM 4993 CG2 VAL A 304 -38.884 -8.181 9.149 1.00 0.00 C ATOM 0 H VAL A 304 -37.598 -5.754 7.451 1.00 0.00 H new ATOM 0 HA VAL A 304 -40.034 -5.999 8.840 1.00 0.00 H new ATOM 0 HB VAL A 304 -37.192 -6.825 9.160 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -37.591 -7.643 11.478 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -37.682 -5.867 11.400 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -39.175 -6.832 11.488 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -38.316 -9.023 9.544 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -39.898 -8.207 9.549 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -38.921 -8.247 8.062 1.00 0.00 H new ATOM 5003 N LYS A 305 -37.928 -3.758 10.024 1.00 0.00 N ATOM 5004 CA LYS A 305 -37.828 -2.633 10.949 1.00 0.00 C ATOM 5005 C LYS A 305 -38.945 -1.621 10.686 1.00 0.00 C ATOM 5006 O LYS A 305 -39.675 -1.216 11.606 1.00 0.00 O ATOM 5007 CB LYS A 305 -36.470 -1.949 10.778 1.00 0.00 C ATOM 5008 CG LYS A 305 -36.313 -0.857 11.837 1.00 0.00 C ATOM 5009 CD LYS A 305 -34.917 -0.238 11.731 1.00 0.00 C ATOM 5010 CE LYS A 305 -34.857 0.689 10.514 1.00 0.00 C ATOM 5011 NZ LYS A 305 -33.601 1.489 10.562 1.00 0.00 N ATOM 0 H LYS A 305 -37.113 -3.893 9.425 1.00 0.00 H new ATOM 0 HA LYS A 305 -37.927 -3.008 11.968 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -35.668 -2.681 10.873 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -36.391 -1.517 9.780 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -37.074 -0.089 11.698 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -36.461 -1.277 12.832 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -34.686 0.321 12.638 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -34.166 -1.023 11.640 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -34.893 0.104 9.595 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -35.723 1.351 10.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -33.559 2.119 9.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -33.585 2.058 11.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -32.781 0.849 10.551 1.00 0.00 H new ATOM 5025 N LYS A 306 -39.091 -1.232 9.424 1.00 0.00 N ATOM 5026 CA LYS A 306 -40.132 -0.282 9.053 1.00 0.00 C ATOM 5027 C LYS A 306 -41.510 -0.867 9.331 1.00 0.00 C ATOM 5028 O LYS A 306 -42.409 -0.168 9.805 1.00 0.00 O ATOM 5029 CB LYS A 306 -40.009 0.075 7.570 1.00 0.00 C ATOM 5030 CG LYS A 306 -38.737 0.894 7.336 1.00 0.00 C ATOM 5031 CD LYS A 306 -38.936 2.319 7.862 1.00 0.00 C ATOM 5032 CE LYS A 306 -37.676 3.141 7.600 1.00 0.00 C ATOM 5033 NZ LYS A 306 -37.884 4.534 8.082 1.00 0.00 N ATOM 0 H LYS A 306 -38.510 -1.555 8.650 1.00 0.00 H new ATOM 0 HA LYS A 306 -40.008 0.621 9.651 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -39.983 -0.834 6.969 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -40.882 0.643 7.250 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -37.893 0.424 7.841 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -38.499 0.919 6.273 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -39.793 2.782 7.373 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -39.153 2.297 8.930 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -36.823 2.692 8.109 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -37.446 3.144 6.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -37.026 5.095 7.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -38.687 4.960 7.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -38.084 4.522 9.103 1.00 0.00 H new ATOM 5047 N HIS A 307 -41.668 -2.151 9.042 1.00 0.00 N ATOM 5048 CA HIS A 307 -42.940 -2.827 9.270 1.00 0.00 C ATOM 5049 C HIS A 307 -43.227 -2.907 10.764 1.00 0.00 C ATOM 5050 O HIS A 307 -44.379 -2.838 11.189 1.00 0.00 O ATOM 5051 CB HIS A 307 -42.902 -4.235 8.670 1.00 0.00 C ATOM 5052 CG HIS A 307 -43.410 -4.192 7.254 1.00 0.00 C ATOM 5053 ND1 HIS A 307 -42.740 -4.809 6.212 1.00 0.00 N ATOM 5054 CD2 HIS A 307 -44.518 -3.606 6.694 1.00 0.00 C ATOM 5055 CE1 HIS A 307 -43.444 -4.582 5.088 1.00 0.00 C ATOM 5056 NE2 HIS A 307 -44.536 -3.854 5.325 1.00 0.00 N ATOM 0 H HIS A 307 -40.936 -2.744 8.651 1.00 0.00 H new ATOM 0 HA HIS A 307 -43.733 -2.258 8.786 1.00 0.00 H new ATOM 0 HB2 HIS A 307 -41.884 -4.623 8.690 1.00 0.00 H new ATOM 0 HB3 HIS A 307 -43.513 -4.912 9.266 1.00 0.00 H new ATOM 0 HD2 HIS A 307 -45.262 -3.039 7.234 1.00 0.00 H new ATOM 0 HE1 HIS A 307 -43.159 -4.945 4.112 1.00 0.00 H new ATOM 0 HE2 HIS A 307 -45.234 -3.545 4.648 1.00 0.00 H new ATOM 5064 N LEU A 308 -42.169 -3.048 11.558 1.00 0.00 N ATOM 5065 CA LEU A 308 -42.327 -3.123 13.006 1.00 0.00 C ATOM 5066 C LEU A 308 -42.941 -1.843 13.545 1.00 0.00 C ATOM 5067 O LEU A 308 -43.875 -1.881 14.352 1.00 0.00 O ATOM 5068 CB LEU A 308 -40.961 -3.354 13.667 1.00 0.00 C ATOM 5069 CG LEU A 308 -40.737 -4.851 13.892 1.00 0.00 C ATOM 5070 CD1 LEU A 308 -39.240 -5.149 13.968 1.00 0.00 C ATOM 5071 CD2 LEU A 308 -41.404 -5.256 15.214 1.00 0.00 C ATOM 0 H LEU A 308 -41.206 -3.112 11.229 1.00 0.00 H new ATOM 0 HA LEU A 308 -42.992 -3.955 13.238 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -40.169 -2.950 13.036 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -40.913 -2.823 14.618 1.00 0.00 H new ATOM 0 HG LEU A 308 -41.169 -5.414 13.064 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -39.089 -6.217 14.128 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -38.762 -4.851 13.035 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -38.800 -4.592 14.795 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -41.252 -6.321 15.387 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -40.962 -4.689 16.033 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -42.472 -5.046 15.162 1.00 0.00 H new ATOM 5083 N GLN A 309 -42.421 -0.711 13.088 1.00 0.00 N ATOM 5084 CA GLN A 309 -42.941 0.577 13.535 1.00 0.00 C ATOM 5085 C GLN A 309 -44.356 0.797 13.003 1.00 0.00 C ATOM 5086 O GLN A 309 -45.232 1.291 13.718 1.00 0.00 O ATOM 5087 CB GLN A 309 -42.030 1.705 13.048 1.00 0.00 C ATOM 5088 CG GLN A 309 -40.628 1.521 13.636 1.00 0.00 C ATOM 5089 CD GLN A 309 -40.688 1.588 15.157 1.00 0.00 C ATOM 5090 OE1 GLN A 309 -41.216 2.549 15.716 1.00 0.00 O ATOM 5091 NE2 GLN A 309 -40.178 0.617 15.864 1.00 0.00 N ATOM 0 H GLN A 309 -41.653 -0.656 12.419 1.00 0.00 H new ATOM 0 HA GLN A 309 -42.970 0.578 14.625 1.00 0.00 H new ATOM 0 HB2 GLN A 309 -41.982 1.703 11.959 1.00 0.00 H new ATOM 0 HB3 GLN A 309 -42.437 2.671 13.348 1.00 0.00 H new ATOM 0 HG2 GLN A 309 -40.216 0.562 13.322 1.00 0.00 H new ATOM 0 HG3 GLN A 309 -39.961 2.294 13.256 1.00 0.00 H new ATOM 0 HE21 GLN A 309 -39.741 -0.178 15.398 1.00 0.00 H new ATOM 0 HE22 GLN A 309 -40.216 0.653 16.883 1.00 0.00 H new ATOM 5100 N ASP A 310 -44.566 0.438 11.741 1.00 0.00 N ATOM 5101 CA ASP A 310 -45.873 0.612 11.118 1.00 0.00 C ATOM 5102 C ASP A 310 -46.928 -0.235 11.822 1.00 0.00 C ATOM 5103 O ASP A 310 -48.017 0.247 12.139 1.00 0.00 O ATOM 5104 CB ASP A 310 -45.801 0.214 9.643 1.00 0.00 C ATOM 5105 CG ASP A 310 -44.987 1.241 8.863 1.00 0.00 C ATOM 5106 OD1 ASP A 310 -44.668 2.272 9.433 1.00 0.00 O ATOM 5107 OD2 ASP A 310 -44.693 0.980 7.708 1.00 0.00 O ATOM 0 H ASP A 310 -43.856 0.029 11.134 1.00 0.00 H new ATOM 0 HA ASP A 310 -46.155 1.661 11.203 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -45.346 -0.772 9.546 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -46.806 0.144 9.228 1.00 0.00 H new ATOM 5112 N LEU A 311 -46.600 -1.499 12.063 1.00 0.00 N ATOM 5113 CA LEU A 311 -47.533 -2.401 12.726 1.00 0.00 C ATOM 5114 C LEU A 311 -47.859 -1.912 14.128 1.00 0.00 C ATOM 5115 O LEU A 311 -49.018 -1.935 14.549 1.00 0.00 O ATOM 5116 CB LEU A 311 -46.933 -3.813 12.801 1.00 0.00 C ATOM 5117 CG LEU A 311 -47.121 -4.531 11.462 1.00 0.00 C ATOM 5118 CD1 LEU A 311 -46.421 -5.888 11.507 1.00 0.00 C ATOM 5119 CD2 LEU A 311 -48.616 -4.733 11.191 1.00 0.00 C ATOM 0 H LEU A 311 -45.705 -1.919 11.812 1.00 0.00 H new ATOM 0 HA LEU A 311 -48.454 -2.425 12.144 1.00 0.00 H new ATOM 0 HB2 LEU A 311 -45.873 -3.754 13.046 1.00 0.00 H new ATOM 0 HB3 LEU A 311 -47.414 -4.380 13.598 1.00 0.00 H new ATOM 0 HG LEU A 311 -46.689 -3.927 10.665 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -46.555 -6.399 10.553 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -45.357 -5.743 11.694 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -46.850 -6.493 12.306 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -48.747 -5.244 10.237 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -49.052 -5.335 11.988 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -49.113 -3.764 11.154 1.00 0.00 H new ATOM 5131 N SER A 312 -46.836 -1.472 14.847 1.00 0.00 N ATOM 5132 CA SER A 312 -47.031 -0.981 16.205 1.00 0.00 C ATOM 5133 C SER A 312 -47.931 0.250 16.204 1.00 0.00 C ATOM 5134 O SER A 312 -48.734 0.438 17.116 1.00 0.00 O ATOM 5135 CB SER A 312 -45.684 -0.626 16.830 1.00 0.00 C ATOM 5136 OG SER A 312 -45.047 0.370 16.040 1.00 0.00 O ATOM 0 H SER A 312 -45.871 -1.444 14.517 1.00 0.00 H new ATOM 0 HA SER A 312 -47.507 -1.767 16.790 1.00 0.00 H new ATOM 0 HB2 SER A 312 -45.827 -0.263 17.848 1.00 0.00 H new ATOM 0 HB3 SER A 312 -45.054 -1.514 16.894 1.00 0.00 H new ATOM 0 HG SER A 312 -45.389 0.328 15.123 1.00 0.00 H new ATOM 5142 N GLY A 313 -47.782 1.088 15.183 1.00 0.00 N ATOM 5143 CA GLY A 313 -48.586 2.302 15.083 1.00 0.00 C ATOM 5144 C GLY A 313 -50.056 1.978 14.841 1.00 0.00 C ATOM 5145 O GLY A 313 -50.941 2.562 15.467 1.00 0.00 O ATOM 0 H GLY A 313 -47.119 0.952 14.420 1.00 0.00 H new ATOM 0 HA2 GLY A 313 -48.486 2.883 16.000 1.00 0.00 H new ATOM 0 HA3 GLY A 313 -48.210 2.923 14.270 1.00 0.00 H new ATOM 5149 N ARG A 314 -50.313 1.050 13.925 1.00 0.00 N ATOM 5150 CA ARG A 314 -51.680 0.666 13.610 1.00 0.00 C ATOM 5151 C ARG A 314 -52.360 0.031 14.814 1.00 0.00 C ATOM 5152 O ARG A 314 -53.521 0.319 15.102 1.00 0.00 O ATOM 5153 CB ARG A 314 -51.683 -0.324 12.436 1.00 0.00 C ATOM 5154 CG ARG A 314 -51.860 0.433 11.114 1.00 0.00 C ATOM 5155 CD ARG A 314 -50.517 1.000 10.657 1.00 0.00 C ATOM 5156 NE ARG A 314 -50.102 2.085 11.538 1.00 0.00 N ATOM 5157 CZ ARG A 314 -48.999 2.784 11.292 1.00 0.00 C ATOM 5158 NH1 ARG A 314 -48.268 2.504 10.249 1.00 0.00 N ATOM 5159 NH2 ARG A 314 -48.648 3.754 12.093 1.00 0.00 N ATOM 0 H ARG A 314 -49.598 0.555 13.393 1.00 0.00 H new ATOM 0 HA ARG A 314 -52.233 1.564 13.336 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -50.749 -0.886 12.421 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -52.489 -1.047 12.561 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -52.261 -0.236 10.352 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -52.582 1.240 11.241 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -49.763 0.213 10.657 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -50.597 1.364 9.633 1.00 0.00 H new ATOM 0 HE ARG A 314 -50.667 2.311 12.356 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -48.543 1.748 9.622 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -47.421 3.041 10.061 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -49.221 3.975 12.908 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -47.801 4.290 11.904 1.00 0.00 H new ATOM 5173 N ILE A 315 -51.636 -0.838 15.507 1.00 0.00 N ATOM 5174 CA ILE A 315 -52.188 -1.512 16.675 1.00 0.00 C ATOM 5175 C ILE A 315 -51.996 -0.665 17.928 1.00 0.00 C ATOM 5176 O ILE A 315 -52.442 -1.036 19.013 1.00 0.00 O ATOM 5177 CB ILE A 315 -51.513 -2.870 16.869 1.00 0.00 C ATOM 5178 CG1 ILE A 315 -51.758 -3.739 15.628 1.00 0.00 C ATOM 5179 CG2 ILE A 315 -52.100 -3.563 18.103 1.00 0.00 C ATOM 5180 CD1 ILE A 315 -51.124 -5.116 15.830 1.00 0.00 C ATOM 0 H ILE A 315 -50.674 -1.091 15.284 1.00 0.00 H new ATOM 0 HA ILE A 315 -53.255 -1.658 16.509 1.00 0.00 H new ATOM 0 HB ILE A 315 -50.442 -2.728 17.011 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -52.828 -3.843 15.451 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -51.334 -3.259 14.746 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -51.618 -4.531 18.240 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -51.929 -2.944 18.984 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -53.171 -3.708 17.964 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -51.300 -5.731 14.947 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -50.051 -5.003 15.986 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -51.569 -5.597 16.701 1.00 0.00 H new ATOM 5192 N SER A 316 -51.336 0.478 17.778 1.00 0.00 N ATOM 5193 CA SER A 316 -51.105 1.352 18.919 1.00 0.00 C ATOM 5194 C SER A 316 -52.441 1.764 19.521 1.00 0.00 C ATOM 5195 O SER A 316 -52.628 1.743 20.738 1.00 0.00 O ATOM 5196 CB SER A 316 -50.339 2.606 18.480 1.00 0.00 C ATOM 5197 OG SER A 316 -50.115 3.444 19.605 1.00 0.00 O ATOM 0 H SER A 316 -50.958 0.816 16.893 1.00 0.00 H new ATOM 0 HA SER A 316 -50.514 0.815 19.661 1.00 0.00 H new ATOM 0 HB2 SER A 316 -49.388 2.324 18.028 1.00 0.00 H new ATOM 0 HB3 SER A 316 -50.906 3.144 17.720 1.00 0.00 H new ATOM 0 HG SER A 316 -49.624 4.244 19.324 1.00 0.00 H new ATOM 5203 N ARG A 317 -53.372 2.120 18.643 1.00 0.00 N ATOM 5204 CA ARG A 317 -54.710 2.519 19.057 1.00 0.00 C ATOM 5205 C ARG A 317 -55.688 1.401 18.709 1.00 0.00 C ATOM 5206 O ARG A 317 -56.580 1.062 19.489 1.00 0.00 O ATOM 5207 CB ARG A 317 -55.109 3.823 18.329 1.00 0.00 C ATOM 5208 CG ARG A 317 -55.543 3.519 16.881 1.00 0.00 C ATOM 5209 CD ARG A 317 -55.840 4.821 16.120 1.00 0.00 C ATOM 5210 NE ARG A 317 -54.622 5.612 15.938 1.00 0.00 N ATOM 5211 CZ ARG A 317 -53.785 5.388 14.923 1.00 0.00 C ATOM 5212 NH1 ARG A 317 -53.992 4.401 14.092 1.00 0.00 N ATOM 5213 NH2 ARG A 317 -52.740 6.157 14.764 1.00 0.00 N ATOM 0 H ARG A 317 -53.222 2.140 17.634 1.00 0.00 H new ATOM 0 HA ARG A 317 -54.731 2.697 20.132 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -55.923 4.311 18.864 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -54.268 4.517 18.325 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -54.757 2.964 16.369 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -56.429 2.885 16.887 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -56.275 4.587 15.148 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -56.579 5.406 16.667 1.00 0.00 H new ATOM 0 HE ARG A 317 -54.407 6.354 16.604 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -54.801 3.792 14.215 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -53.345 4.240 13.320 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -52.567 6.924 15.414 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -52.097 5.990 13.990 1.00 0.00 H new ATOM 5227 N ALA A 318 -55.505 0.852 17.511 1.00 0.00 N ATOM 5228 CA ALA A 318 -56.361 -0.213 17.011 1.00 0.00 C ATOM 5229 C ALA A 318 -57.814 0.228 17.085 1.00 0.00 C ATOM 5230 O ALA A 318 -58.429 0.261 18.150 1.00 0.00 O ATOM 5231 CB ALA A 318 -56.129 -1.517 17.780 1.00 0.00 C ATOM 0 H ALA A 318 -54.765 1.132 16.867 1.00 0.00 H new ATOM 0 HA ALA A 318 -56.109 -0.412 15.969 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -56.783 -2.294 17.384 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -55.090 -1.825 17.668 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -56.350 -1.361 18.836 1.00 0.00 H new ATOM 5237 N ARG A 319 -58.326 0.602 15.920 1.00 0.00 N ATOM 5238 CA ARG A 319 -59.691 1.096 15.779 1.00 0.00 C ATOM 5239 C ARG A 319 -60.717 -0.024 15.907 1.00 0.00 C ATOM 5240 O ARG A 319 -60.396 -1.198 15.737 1.00 0.00 O ATOM 5241 CB ARG A 319 -59.830 1.773 14.409 1.00 0.00 C ATOM 5242 CG ARG A 319 -58.872 2.968 14.324 1.00 0.00 C ATOM 5243 CD ARG A 319 -59.447 4.143 15.117 1.00 0.00 C ATOM 5244 NE ARG A 319 -60.764 4.498 14.599 1.00 0.00 N ATOM 5245 CZ ARG A 319 -60.896 5.288 13.539 1.00 0.00 C ATOM 5246 NH1 ARG A 319 -59.836 5.759 12.940 1.00 0.00 N ATOM 5247 NH2 ARG A 319 -62.085 5.592 13.095 1.00 0.00 N ATOM 0 H ARG A 319 -57.806 0.572 15.043 1.00 0.00 H new ATOM 0 HA ARG A 319 -59.885 1.808 16.581 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -59.608 1.059 13.616 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -60.857 2.106 14.260 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -57.895 2.692 14.720 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -58.725 3.256 13.283 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -59.521 3.879 16.172 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -58.777 5.000 15.049 1.00 0.00 H new ATOM 0 HE ARG A 319 -61.598 4.133 15.059 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -58.907 5.520 13.286 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -59.937 6.365 12.126 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -62.913 5.223 13.562 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -62.186 6.199 12.281 1.00 0.00 H new ATOM 5261 N HIS A 320 -61.956 0.359 16.209 1.00 0.00 N ATOM 5262 CA HIS A 320 -63.038 -0.607 16.363 1.00 0.00 C ATOM 5263 C HIS A 320 -63.830 -0.728 15.065 1.00 0.00 C ATOM 5264 O HIS A 320 -65.000 -1.116 15.071 1.00 0.00 O ATOM 5265 CB HIS A 320 -63.970 -0.170 17.496 1.00 0.00 C ATOM 5266 CG HIS A 320 -63.212 -0.163 18.794 1.00 0.00 C ATOM 5267 ND1 HIS A 320 -63.107 -1.288 19.596 1.00 0.00 N ATOM 5268 CD2 HIS A 320 -62.514 0.826 19.442 1.00 0.00 C ATOM 5269 CE1 HIS A 320 -62.371 -0.952 20.672 1.00 0.00 C ATOM 5270 NE2 HIS A 320 -61.984 0.326 20.629 1.00 0.00 N ATOM 0 H HIS A 320 -62.234 1.330 16.351 1.00 0.00 H new ATOM 0 HA HIS A 320 -62.606 -1.578 16.605 1.00 0.00 H new ATOM 0 HB2 HIS A 320 -64.369 0.823 17.290 1.00 0.00 H new ATOM 0 HB3 HIS A 320 -64.821 -0.848 17.563 1.00 0.00 H new ATOM 0 HD2 HIS A 320 -62.394 1.838 19.085 1.00 0.00 H new ATOM 0 HE1 HIS A 320 -62.123 -1.633 21.473 1.00 0.00 H new ATOM 0 HE2 HIS A 320 -61.422 0.827 21.317 1.00 0.00 H new ATOM 5278 N ASN A 321 -63.184 -0.391 13.955 1.00 0.00 N ATOM 5279 CA ASN A 321 -63.831 -0.462 12.649 1.00 0.00 C ATOM 5280 C ASN A 321 -62.785 -0.632 11.554 1.00 0.00 C ATOM 5281 O ASN A 321 -62.829 0.051 10.530 1.00 0.00 O ATOM 5282 CB ASN A 321 -64.645 0.809 12.401 1.00 0.00 C ATOM 5283 CG ASN A 321 -65.792 0.895 13.402 1.00 0.00 C ATOM 5284 OD1 ASN A 321 -66.549 -0.063 13.563 1.00 0.00 O ATOM 5285 ND2 ASN A 321 -65.967 1.991 14.088 1.00 0.00 N ATOM 0 H ASN A 321 -62.217 -0.067 13.932 1.00 0.00 H new ATOM 0 HA ASN A 321 -64.500 -1.322 12.633 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -64.004 1.686 12.493 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -65.038 0.807 11.384 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -66.732 2.056 14.759 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -65.339 2.783 13.953 1.00 0.00 H new ATOM 5292 N GLU A 322 -61.846 -1.547 11.782 1.00 0.00 N ATOM 5293 CA GLU A 322 -60.782 -1.805 10.816 1.00 0.00 C ATOM 5294 C GLU A 322 -60.068 -0.510 10.437 1.00 0.00 C ATOM 5295 O GLU A 322 -60.633 0.578 10.534 1.00 0.00 O ATOM 5296 CB GLU A 322 -61.363 -2.482 9.572 1.00 0.00 C ATOM 5297 CG GLU A 322 -60.273 -2.663 8.512 1.00 0.00 C ATOM 5298 CD GLU A 322 -60.837 -3.437 7.324 1.00 0.00 C ATOM 5299 OE1 GLU A 322 -62.043 -3.613 7.281 1.00 0.00 O ATOM 5300 OE2 GLU A 322 -60.058 -3.832 6.473 1.00 0.00 O ATOM 0 H GLU A 322 -61.800 -2.120 12.624 1.00 0.00 H new ATOM 0 HA GLU A 322 -60.050 -2.471 11.272 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -61.785 -3.451 9.840 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -62.177 -1.880 9.168 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -59.906 -1.691 8.184 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -59.424 -3.198 8.937 1.00 0.00 H new ATOM 5307 N LEU A 323 -58.814 -0.639 10.014 1.00 0.00 N ATOM 5308 CA LEU A 323 -58.016 0.523 9.631 1.00 0.00 C ATOM 5309 C LEU A 323 -57.848 0.587 8.116 1.00 0.00 C ATOM 5310 O LEU A 323 -58.059 -0.428 7.473 1.00 0.00 O ATOM 5311 CB LEU A 323 -56.641 0.441 10.301 1.00 0.00 C ATOM 5312 CG LEU A 323 -56.816 0.375 11.833 1.00 0.00 C ATOM 5313 CD1 LEU A 323 -56.384 -1.002 12.353 1.00 0.00 C ATOM 5314 CD2 LEU A 323 -55.964 1.461 12.501 1.00 0.00 C ATOM 0 H LEU A 323 -58.329 -1.532 9.928 1.00 0.00 H new ATOM 0 HA LEU A 323 -58.532 1.425 9.959 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -56.105 -0.440 9.948 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -56.041 1.310 10.030 1.00 0.00 H new ATOM 0 HG LEU A 323 -57.867 0.537 12.074 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -56.511 -1.039 13.435 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -56.997 -1.775 11.889 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -55.336 -1.172 12.105 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -56.091 1.410 13.582 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -54.914 1.305 12.252 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -56.280 2.442 12.145 1.00 0.00 H new TER 5326 LEU A 323