USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 949 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 352 SER OG : rot -121:sc= -4.23! USER MOD Set 1.2: B 355 ASN : amide:sc= -5.2! C(o=-9.4!,f=-11!) USER MOD Set 2.1: B 349 GLN : amide:sc= -1.68! C(o=-1.7!,f=-1.7!) USER MOD Set 2.2: B 378 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: B 333 THR OG1 : rot -129:sc= -1.94! USER MOD Set 3.2: B 336 CYS SG : rot 180:sc= -0.365! USER MOD Set 4.1: B 311 SER OG : rot -110:sc= -0.622 USER MOD Set 4.2: B 395 TYR OH : rot -179:sc= 0.847 USER MOD Set 5.1: A 19 MET CE :methyl 147:sc= -3.74! (180deg=-3.22) USER MOD Set 5.2: B 367 THR OG1 : rot 99:sc= -1.88 USER MOD Set 5.3: B 379 SER OG : rot 142:sc= -4.07! USER MOD Single : A 10 GLN : amide:sc= -1.09! K(o=-1.1!,f=0) USER MOD Single : A 11 MET CE :methyl 157:sc= -0.152 (180deg=-1.51) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -170:sc= -3.42! USER MOD Single : A 23 THR OG1 : rot 180:sc= -2.34! USER MOD Single : A 24 GLN : amide:sc= -1.77! C(o=-1.8!,f=-5!) USER MOD Single : A 25 SER OG : rot 180:sc= -0.0104 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : B 308 TYR OH : rot 180:sc= 0 USER MOD Single : B 316 LYS NZ :NH3+ -143:sc= -8.01! (180deg=-10.5!) USER MOD Single : B 318 LYS NZ :NH3+ 170:sc= 0.702 (180deg=0.073!) USER MOD Single : B 319 MET CE :methyl -106:sc= -0.362 (180deg=-2.38) USER MOD Single : B 320 LYS NZ :NH3+ -164:sc= -0.545 (180deg=-1.64!) USER MOD Single : B 322 LYS NZ :NH3+ -154:sc= -1.18 (180deg=-1.57) USER MOD Single : B 323 ASN : amide:sc= -1.25 K(o=-1.2,f=-4.3!) USER MOD Single : B 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 338 MET CE :methyl -166:sc= -0.129 (180deg=-0.914) USER MOD Single : B 343 LYS NZ :NH3+ -150:sc= -0.195 (180deg=-0.986) USER MOD Single : B 344 THR OG1 : rot -150:sc= -0.588 USER MOD Single : B 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 THR OG1 : rot -45:sc= -0.0509 USER MOD Single : B 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 362 SER OG : rot -144:sc= -1.55 USER MOD Single : B 364 LYS NZ :NH3+ -109:sc= -0.667 (180deg=-1.88) USER MOD Single : B 365 SER OG : rot 129:sc= 1.42 USER MOD Single : B 373 TYR OH : rot 180:sc= 0 USER MOD Single : B 374 GLN : amide:sc= -0.253 K(o=-0.25,f=-1.4) USER MOD Single : B 377 TYR OH : rot -81:sc= -3.07! USER MOD Single : B 381 GLN : amide:sc= -0.827 K(o=-0.83,f=-4.9!) USER MOD Single : B 382 THR OG1 : rot -129:sc= 0.549 USER MOD Single : B 383 THR OG1 : rot 180:sc= 0.0574 USER MOD Single : B 387 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.6) USER MOD Single : B 390 GLN : amide:sc= -3.31! C(o=-3.3!,f=-5.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 7 15.643 13.198 2.123 1.00 0.00 N ATOM 2 CA ASP A 7 14.572 13.935 1.394 1.00 0.00 C ATOM 3 C ASP A 7 13.234 13.683 2.075 1.00 0.00 C ATOM 4 O ASP A 7 12.370 12.993 1.532 1.00 0.00 O ATOM 5 CB ASP A 7 14.517 13.450 -0.055 1.00 0.00 C ATOM 6 CG ASP A 7 15.901 13.541 -0.688 1.00 0.00 C ATOM 7 OD1 ASP A 7 16.870 13.532 0.053 1.00 0.00 O1- ATOM 8 OD2 ASP A 7 15.971 13.616 -1.903 1.00 0.00 O ATOM 0 HA ASP A 7 14.787 15.004 1.406 1.00 0.00 H new ATOM 0 HB2 ASP A 7 14.159 12.421 -0.089 1.00 0.00 H new ATOM 0 HB3 ASP A 7 13.808 14.053 -0.622 1.00 0.00 H new ATOM 15 N ILE A 8 13.068 14.244 3.266 1.00 0.00 N ATOM 16 CA ILE A 8 11.827 14.071 4.010 1.00 0.00 C ATOM 17 C ILE A 8 11.484 15.335 4.782 1.00 0.00 C ATOM 18 O ILE A 8 12.370 16.088 5.194 1.00 0.00 O ATOM 19 CB ILE A 8 11.955 12.903 4.988 1.00 0.00 C ATOM 20 CG1 ILE A 8 12.707 11.754 4.311 1.00 0.00 C ATOM 21 CG2 ILE A 8 10.564 12.425 5.411 1.00 0.00 C ATOM 22 CD1 ILE A 8 12.756 10.551 5.253 1.00 0.00 C ATOM 0 H ILE A 8 13.770 14.817 3.734 1.00 0.00 H new ATOM 0 HA ILE A 8 11.031 13.862 3.295 1.00 0.00 H new ATOM 0 HB ILE A 8 12.504 13.230 5.871 1.00 0.00 H new ATOM 0 HG12 ILE A 8 12.212 11.480 3.380 1.00 0.00 H new ATOM 0 HG13 ILE A 8 13.718 12.069 4.053 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.662 11.593 6.108 1.00 0.00 H new ATOM 0 HG22 ILE A 8 10.030 13.243 5.895 1.00 0.00 H new ATOM 0 HG23 ILE A 8 10.008 12.099 4.532 1.00 0.00 H new ATOM 0 HD11 ILE A 8 13.291 9.733 4.771 1.00 0.00 H new ATOM 0 HD12 ILE A 8 13.271 10.830 6.172 1.00 0.00 H new ATOM 0 HD13 ILE A 8 11.741 10.231 5.488 1.00 0.00 H new ATOM 34 N ASP A 9 10.191 15.556 4.975 1.00 0.00 N ATOM 35 CA ASP A 9 9.727 16.731 5.700 1.00 0.00 C ATOM 36 C ASP A 9 8.213 16.701 5.888 1.00 0.00 C ATOM 37 O ASP A 9 7.718 16.922 6.991 1.00 0.00 O ATOM 38 CB ASP A 9 10.123 18.003 4.948 1.00 0.00 C ATOM 39 CG ASP A 9 10.749 19.002 5.912 1.00 0.00 C ATOM 40 OD1 ASP A 9 11.672 18.620 6.613 1.00 0.00 O ATOM 41 OD2 ASP A 9 10.298 20.135 5.938 1.00 0.00 O1- ATOM 0 H ASP A 9 9.448 14.941 4.642 1.00 0.00 H new ATOM 0 HA ASP A 9 10.198 16.725 6.683 1.00 0.00 H new ATOM 0 HB2 ASP A 9 10.828 17.761 4.153 1.00 0.00 H new ATOM 0 HB3 ASP A 9 9.246 18.443 4.473 1.00 0.00 H new ATOM 46 N GLN A 10 7.486 16.440 4.806 1.00 0.00 N ATOM 47 CA GLN A 10 6.028 16.399 4.864 1.00 0.00 C ATOM 48 C GLN A 10 5.505 15.053 4.389 1.00 0.00 C ATOM 49 O GLN A 10 4.389 14.665 4.737 1.00 0.00 O ATOM 50 CB GLN A 10 5.443 17.504 3.989 1.00 0.00 C ATOM 51 CG GLN A 10 5.226 18.764 4.830 1.00 0.00 C ATOM 52 CD GLN A 10 4.693 19.893 3.955 1.00 0.00 C ATOM 53 OE1 GLN A 10 4.406 20.983 4.450 1.00 0.00 O ATOM 54 NE2 GLN A 10 4.543 19.695 2.675 1.00 0.00 N ATOM 0 H GLN A 10 7.879 16.255 3.883 1.00 0.00 H new ATOM 0 HA GLN A 10 5.724 16.548 5.900 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.116 17.720 3.159 1.00 0.00 H new ATOM 0 HB3 GLN A 10 4.498 17.177 3.556 1.00 0.00 H new ATOM 0 HG2 GLN A 10 4.523 18.556 5.636 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.164 19.066 5.295 1.00 0.00 H new ATOM 0 HE21 GLN A 10 4.782 18.791 2.267 1.00 0.00 H new ATOM 0 HE22 GLN A 10 4.187 20.444 2.081 1.00 0.00 H new ATOM 63 N MET A 11 6.324 14.365 3.589 1.00 0.00 N ATOM 64 CA MET A 11 5.980 13.055 3.036 1.00 0.00 C ATOM 65 C MET A 11 4.838 12.402 3.786 1.00 0.00 C ATOM 66 O MET A 11 3.748 12.225 3.245 1.00 0.00 O ATOM 67 CB MET A 11 7.206 12.147 3.090 1.00 0.00 C ATOM 68 CG MET A 11 8.163 12.502 1.951 1.00 0.00 C ATOM 69 SD MET A 11 9.775 11.732 2.252 1.00 0.00 S ATOM 70 CE MET A 11 9.195 10.029 2.454 1.00 0.00 C ATOM 0 H MET A 11 7.245 14.702 3.307 1.00 0.00 H new ATOM 0 HA MET A 11 5.658 13.203 2.005 1.00 0.00 H new ATOM 0 HB2 MET A 11 7.711 12.259 4.050 1.00 0.00 H new ATOM 0 HB3 MET A 11 6.901 11.104 3.010 1.00 0.00 H new ATOM 0 HG2 MET A 11 7.756 12.158 1.000 1.00 0.00 H new ATOM 0 HG3 MET A 11 8.273 13.584 1.878 1.00 0.00 H new ATOM 0 HE1 MET A 11 10.012 9.339 2.245 1.00 0.00 H new ATOM 0 HE2 MET A 11 8.849 9.882 3.477 1.00 0.00 H new ATOM 0 HE3 MET A 11 8.374 9.840 1.762 1.00 0.00 H new ATOM 80 N PHE A 12 5.091 12.059 5.033 1.00 0.00 N ATOM 81 CA PHE A 12 4.073 11.440 5.856 1.00 0.00 C ATOM 82 C PHE A 12 2.734 12.116 5.621 1.00 0.00 C ATOM 83 O PHE A 12 1.789 11.490 5.151 1.00 0.00 O ATOM 84 CB PHE A 12 4.456 11.574 7.317 1.00 0.00 C ATOM 85 CG PHE A 12 5.917 11.282 7.450 1.00 0.00 C ATOM 86 CD1 PHE A 12 6.364 9.971 7.318 1.00 0.00 C ATOM 87 CD2 PHE A 12 6.820 12.318 7.693 1.00 0.00 C ATOM 88 CE1 PHE A 12 7.721 9.683 7.431 1.00 0.00 C ATOM 89 CE2 PHE A 12 8.187 12.034 7.809 1.00 0.00 C ATOM 90 CZ PHE A 12 8.638 10.712 7.678 1.00 0.00 C ATOM 0 H PHE A 12 5.989 12.198 5.497 1.00 0.00 H new ATOM 0 HA PHE A 12 3.992 10.385 5.592 1.00 0.00 H new ATOM 0 HB2 PHE A 12 4.236 12.579 7.676 1.00 0.00 H new ATOM 0 HB3 PHE A 12 3.874 10.883 7.927 1.00 0.00 H new ATOM 0 HD1 PHE A 12 5.658 9.176 7.128 1.00 0.00 H new ATOM 0 HD2 PHE A 12 6.467 13.334 7.791 1.00 0.00 H new ATOM 0 HE1 PHE A 12 8.067 8.665 7.328 1.00 0.00 H new ATOM 0 HE2 PHE A 12 8.891 12.830 7.999 1.00 0.00 H new ATOM 0 HZ PHE A 12 9.691 10.488 7.768 1.00 0.00 H new ATOM 100 N SER A 13 2.667 13.404 5.944 1.00 0.00 N ATOM 101 CA SER A 13 1.438 14.161 5.761 1.00 0.00 C ATOM 102 C SER A 13 1.059 14.232 4.284 1.00 0.00 C ATOM 103 O SER A 13 -0.121 14.242 3.935 1.00 0.00 O ATOM 104 CB SER A 13 1.602 15.575 6.314 1.00 0.00 C ATOM 105 OG SER A 13 0.317 16.130 6.563 1.00 0.00 O ATOM 0 H SER A 13 3.444 13.940 6.331 1.00 0.00 H new ATOM 0 HA SER A 13 0.642 13.650 6.303 1.00 0.00 H new ATOM 0 HB2 SER A 13 2.187 15.553 7.234 1.00 0.00 H new ATOM 0 HB3 SER A 13 2.148 16.195 5.603 1.00 0.00 H new ATOM 0 HG SER A 13 0.416 17.037 6.920 1.00 0.00 H new ATOM 111 N THR A 14 2.069 14.290 3.422 1.00 0.00 N ATOM 112 CA THR A 14 1.839 14.370 1.985 1.00 0.00 C ATOM 113 C THR A 14 1.086 13.138 1.485 1.00 0.00 C ATOM 114 O THR A 14 0.333 13.210 0.512 1.00 0.00 O ATOM 115 CB THR A 14 3.185 14.500 1.265 1.00 0.00 C ATOM 116 OG1 THR A 14 4.134 15.068 2.156 1.00 0.00 O ATOM 117 CG2 THR A 14 3.035 15.403 0.040 1.00 0.00 C ATOM 0 H THR A 14 3.052 14.283 3.693 1.00 0.00 H new ATOM 0 HA THR A 14 1.226 15.246 1.772 1.00 0.00 H new ATOM 0 HB THR A 14 3.521 13.514 0.943 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.948 15.300 1.662 1.00 0.00 H new ATOM 0 HG21 THR A 14 3.996 15.491 -0.467 1.00 0.00 H new ATOM 0 HG22 THR A 14 2.303 14.972 -0.642 1.00 0.00 H new ATOM 0 HG23 THR A 14 2.699 16.391 0.355 1.00 0.00 H new ATOM 125 N LEU A 15 1.279 12.012 2.163 1.00 0.00 N ATOM 126 CA LEU A 15 0.596 10.775 1.784 1.00 0.00 C ATOM 127 C LEU A 15 -0.666 10.617 2.617 1.00 0.00 C ATOM 128 O LEU A 15 -1.703 10.185 2.119 1.00 0.00 O ATOM 129 CB LEU A 15 1.519 9.565 2.019 1.00 0.00 C ATOM 130 CG LEU A 15 2.471 9.317 0.828 1.00 0.00 C ATOM 131 CD1 LEU A 15 1.696 9.049 -0.461 1.00 0.00 C ATOM 132 CD2 LEU A 15 3.374 10.526 0.612 1.00 0.00 C ATOM 0 H LEU A 15 1.896 11.927 2.971 1.00 0.00 H new ATOM 0 HA LEU A 15 0.336 10.824 0.727 1.00 0.00 H new ATOM 0 HB2 LEU A 15 2.106 9.728 2.923 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.913 8.675 2.189 1.00 0.00 H new ATOM 0 HG LEU A 15 3.070 8.439 1.070 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.397 8.879 -1.278 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.068 8.167 -0.332 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.069 9.910 -0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.040 10.337 -0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 15 2.763 11.404 0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.966 10.703 1.510 1.00 0.00 H new ATOM 144 N LEU A 16 -0.575 10.988 3.883 1.00 0.00 N ATOM 145 CA LEU A 16 -1.722 10.900 4.769 1.00 0.00 C ATOM 146 C LEU A 16 -2.850 11.788 4.239 1.00 0.00 C ATOM 147 O LEU A 16 -4.008 11.376 4.196 1.00 0.00 O ATOM 148 CB LEU A 16 -1.313 11.328 6.181 1.00 0.00 C ATOM 149 CG LEU A 16 -1.641 10.222 7.195 1.00 0.00 C ATOM 150 CD1 LEU A 16 -3.137 9.909 7.154 1.00 0.00 C ATOM 151 CD2 LEU A 16 -0.840 8.952 6.867 1.00 0.00 C ATOM 0 H LEU A 16 0.274 11.350 4.317 1.00 0.00 H new ATOM 0 HA LEU A 16 -2.080 9.871 4.807 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.246 11.547 6.206 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.834 12.246 6.454 1.00 0.00 H new ATOM 0 HG LEU A 16 -1.371 10.567 8.193 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.364 9.124 7.875 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.703 10.806 7.404 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.411 9.574 6.154 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -1.079 8.174 7.591 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -1.098 8.607 5.866 1.00 0.00 H new ATOM 0 HD23 LEU A 16 0.226 9.173 6.911 1.00 0.00 H new ATOM 163 N GLY A 17 -2.500 12.995 3.800 1.00 0.00 N ATOM 164 CA GLY A 17 -3.496 13.902 3.235 1.00 0.00 C ATOM 165 C GLY A 17 -4.173 13.235 2.047 1.00 0.00 C ATOM 166 O GLY A 17 -5.380 13.362 1.848 1.00 0.00 O ATOM 0 H GLY A 17 -1.549 13.364 3.824 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -4.237 14.162 3.991 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -3.021 14.832 2.922 1.00 0.00 H new ATOM 170 N GLU A 18 -3.380 12.501 1.272 1.00 0.00 N ATOM 171 CA GLU A 18 -3.895 11.785 0.119 1.00 0.00 C ATOM 172 C GLU A 18 -4.771 10.632 0.578 1.00 0.00 C ATOM 173 O GLU A 18 -5.824 10.377 0.006 1.00 0.00 O ATOM 174 CB GLU A 18 -2.727 11.265 -0.709 1.00 0.00 C ATOM 175 CG GLU A 18 -2.337 12.326 -1.733 1.00 0.00 C ATOM 176 CD GLU A 18 -3.158 12.161 -3.010 1.00 0.00 C ATOM 177 OE1 GLU A 18 -4.127 11.422 -2.977 1.00 0.00 O ATOM 178 OE2 GLU A 18 -2.807 12.780 -3.999 1.00 0.00 O1- ATOM 0 H GLU A 18 -2.378 12.389 1.425 1.00 0.00 H new ATOM 0 HA GLU A 18 -4.498 12.457 -0.492 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.880 11.035 -0.063 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -3.004 10.339 -1.213 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -2.498 13.320 -1.316 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -1.275 12.245 -1.963 1.00 0.00 H new ATOM 185 N MET A 19 -4.343 9.946 1.625 1.00 0.00 N ATOM 186 CA MET A 19 -5.127 8.837 2.145 1.00 0.00 C ATOM 187 C MET A 19 -6.530 9.316 2.506 1.00 0.00 C ATOM 188 O MET A 19 -7.492 8.565 2.413 1.00 0.00 O ATOM 189 CB MET A 19 -4.459 8.241 3.384 1.00 0.00 C ATOM 190 CG MET A 19 -3.316 7.286 2.996 1.00 0.00 C ATOM 191 SD MET A 19 -3.353 5.846 4.098 1.00 0.00 S ATOM 192 CE MET A 19 -4.925 5.135 3.529 1.00 0.00 C ATOM 0 H MET A 19 -3.473 10.132 2.124 1.00 0.00 H new ATOM 0 HA MET A 19 -5.190 8.069 1.374 1.00 0.00 H new ATOM 0 HB2 MET A 19 -4.069 9.043 4.011 1.00 0.00 H new ATOM 0 HB3 MET A 19 -5.200 7.704 3.977 1.00 0.00 H new ATOM 0 HG2 MET A 19 -3.425 6.970 1.959 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.356 7.796 3.074 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.879 4.048 3.598 1.00 0.00 H new ATOM 0 HE2 MET A 19 -5.738 5.504 4.154 1.00 0.00 H new ATOM 0 HE3 MET A 19 -5.102 5.426 2.494 1.00 0.00 H new ATOM 202 N ASP A 20 -6.649 10.571 2.913 1.00 0.00 N ATOM 203 CA ASP A 20 -7.958 11.111 3.264 1.00 0.00 C ATOM 204 C ASP A 20 -8.954 10.859 2.134 1.00 0.00 C ATOM 205 O ASP A 20 -10.156 10.745 2.369 1.00 0.00 O ATOM 206 CB ASP A 20 -7.866 12.615 3.528 1.00 0.00 C ATOM 207 CG ASP A 20 -8.602 12.967 4.818 1.00 0.00 C ATOM 208 OD1 ASP A 20 -9.809 13.147 4.759 1.00 0.00 O ATOM 209 OD2 ASP A 20 -7.950 13.052 5.845 1.00 0.00 O1- ATOM 0 H ASP A 20 -5.872 11.226 3.008 1.00 0.00 H new ATOM 0 HA ASP A 20 -8.300 10.609 4.169 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -6.821 12.916 3.603 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -8.297 13.166 2.692 1.00 0.00 H new ATOM 214 N LEU A 21 -8.450 10.784 0.902 1.00 0.00 N ATOM 215 CA LEU A 21 -9.318 10.557 -0.251 1.00 0.00 C ATOM 216 C LEU A 21 -9.767 9.094 -0.330 1.00 0.00 C ATOM 217 O LEU A 21 -10.640 8.751 -1.127 1.00 0.00 O ATOM 218 CB LEU A 21 -8.591 10.952 -1.547 1.00 0.00 C ATOM 219 CG LEU A 21 -8.657 12.472 -1.756 1.00 0.00 C ATOM 220 CD1 LEU A 21 -10.099 12.916 -2.036 1.00 0.00 C ATOM 221 CD2 LEU A 21 -8.142 13.179 -0.501 1.00 0.00 C ATOM 0 H LEU A 21 -7.459 10.876 0.679 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.205 11.179 -0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.551 10.630 -1.501 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -9.045 10.442 -2.396 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.037 12.736 -2.613 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -10.125 13.996 -2.181 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -10.464 12.420 -2.935 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -10.733 12.648 -1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.188 14.258 -0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.760 12.902 0.353 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.110 12.882 -0.313 1.00 0.00 H new ATOM 233 N LEU A 22 -9.180 8.242 0.507 1.00 0.00 N ATOM 234 CA LEU A 22 -9.546 6.821 0.529 1.00 0.00 C ATOM 235 C LEU A 22 -10.625 6.581 1.587 1.00 0.00 C ATOM 236 O LEU A 22 -11.204 5.502 1.669 1.00 0.00 O ATOM 237 CB LEU A 22 -8.285 5.955 0.807 1.00 0.00 C ATOM 238 CG LEU A 22 -8.625 4.669 1.600 1.00 0.00 C ATOM 239 CD1 LEU A 22 -7.468 3.671 1.484 1.00 0.00 C ATOM 240 CD2 LEU A 22 -8.841 4.983 3.093 1.00 0.00 C ATOM 0 H LEU A 22 -8.455 8.504 1.175 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.949 6.532 -0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.816 5.684 -0.139 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.558 6.544 1.366 1.00 0.00 H new ATOM 0 HG LEU A 22 -9.540 4.249 1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.710 2.767 2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.309 3.418 0.436 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.560 4.117 1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -9.078 4.063 3.628 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -7.933 5.420 3.508 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -9.665 5.688 3.201 1.00 0.00 H new ATOM 252 N THR A 23 -10.902 7.600 2.390 1.00 0.00 N ATOM 253 CA THR A 23 -11.907 7.469 3.442 1.00 0.00 C ATOM 254 C THR A 23 -12.898 8.621 3.385 1.00 0.00 C ATOM 255 O THR A 23 -13.886 8.641 4.118 1.00 0.00 O ATOM 256 CB THR A 23 -11.214 7.452 4.810 1.00 0.00 C ATOM 257 OG1 THR A 23 -10.549 6.209 4.988 1.00 0.00 O ATOM 258 CG2 THR A 23 -12.248 7.636 5.920 1.00 0.00 C ATOM 0 H THR A 23 -10.454 8.515 2.337 1.00 0.00 H new ATOM 0 HA THR A 23 -12.451 6.537 3.292 1.00 0.00 H new ATOM 0 HB THR A 23 -10.491 8.266 4.854 1.00 0.00 H new ATOM 0 HG1 THR A 23 -10.104 6.198 5.861 1.00 0.00 H new ATOM 0 HG21 THR A 23 -11.748 7.623 6.889 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.758 8.590 5.788 1.00 0.00 H new ATOM 0 HG23 THR A 23 -12.976 6.826 5.877 1.00 0.00 H new ATOM 266 N GLN A 24 -12.629 9.571 2.505 1.00 0.00 N ATOM 267 CA GLN A 24 -13.482 10.720 2.351 1.00 0.00 C ATOM 268 C GLN A 24 -13.871 11.286 3.709 1.00 0.00 C ATOM 269 O GLN A 24 -13.154 12.115 4.268 1.00 0.00 O ATOM 270 CB GLN A 24 -14.737 10.341 1.571 1.00 0.00 C ATOM 271 CG GLN A 24 -14.482 10.453 0.071 1.00 0.00 C ATOM 272 CD GLN A 24 -13.583 9.324 -0.388 1.00 0.00 C ATOM 273 OE1 GLN A 24 -13.492 8.288 0.271 1.00 0.00 O ATOM 274 NE2 GLN A 24 -12.911 9.470 -1.487 1.00 0.00 N ATOM 0 H GLN A 24 -11.819 9.561 1.886 1.00 0.00 H new ATOM 0 HA GLN A 24 -12.933 11.483 1.799 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -15.035 9.323 1.821 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -15.562 10.994 1.856 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -15.427 10.419 -0.470 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -14.019 11.413 -0.157 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -12.994 10.333 -2.025 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -12.299 8.722 -1.814 1.00 0.00 H new ATOM 283 N SER A 25 -15.015 10.858 4.224 1.00 0.00 N ATOM 284 CA SER A 25 -15.490 11.365 5.504 1.00 0.00 C ATOM 285 C SER A 25 -16.159 10.267 6.323 1.00 0.00 C ATOM 286 O SER A 25 -16.502 10.470 7.487 1.00 0.00 O ATOM 287 CB SER A 25 -16.481 12.491 5.245 1.00 0.00 C ATOM 288 OG SER A 25 -17.686 12.234 5.956 1.00 0.00 O ATOM 0 H SER A 25 -15.625 10.170 3.782 1.00 0.00 H new ATOM 0 HA SER A 25 -14.637 11.732 6.075 1.00 0.00 H new ATOM 0 HB2 SER A 25 -16.056 13.444 5.561 1.00 0.00 H new ATOM 0 HB3 SER A 25 -16.686 12.571 4.177 1.00 0.00 H new ATOM 0 HG SER A 25 -18.324 12.959 5.791 1.00 0.00 H new ATOM 294 N LEU A 26 -16.345 9.107 5.706 1.00 0.00 N ATOM 295 CA LEU A 26 -16.979 7.982 6.388 1.00 0.00 C ATOM 296 C LEU A 26 -16.359 7.772 7.771 1.00 0.00 C ATOM 297 O LEU A 26 -16.811 8.352 8.758 1.00 0.00 O ATOM 298 CB LEU A 26 -16.822 6.709 5.552 1.00 0.00 C ATOM 299 CG LEU A 26 -18.007 6.570 4.590 1.00 0.00 C ATOM 300 CD1 LEU A 26 -18.124 7.826 3.723 1.00 0.00 C ATOM 301 CD2 LEU A 26 -17.786 5.353 3.687 1.00 0.00 C ATOM 0 H LEU A 26 -16.069 8.919 4.742 1.00 0.00 H new ATOM 0 HA LEU A 26 -18.039 8.205 6.511 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -15.888 6.745 4.991 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -16.768 5.838 6.205 1.00 0.00 H new ATOM 0 HG LEU A 26 -18.924 6.443 5.166 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -18.968 7.720 3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -18.280 8.696 4.361 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -17.208 7.958 3.148 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -18.627 5.251 3.001 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.867 5.485 3.116 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.707 4.455 4.300 1.00 0.00 H new ATOM 313 N GLY A 27 -15.322 6.941 7.836 1.00 0.00 N ATOM 314 CA GLY A 27 -14.652 6.667 9.104 1.00 0.00 C ATOM 315 C GLY A 27 -15.281 5.466 9.809 1.00 0.00 C ATOM 316 O GLY A 27 -16.290 5.605 10.498 1.00 0.00 O ATOM 0 H GLY A 27 -14.930 6.449 7.033 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -13.594 6.475 8.926 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -14.713 7.544 9.748 1.00 0.00 H new ATOM 320 N VAL A 28 -14.681 4.289 9.629 1.00 0.00 N ATOM 321 CA VAL A 28 -15.182 3.077 10.238 1.00 0.00 C ATOM 322 C VAL A 28 -14.379 1.873 9.762 1.00 0.00 C ATOM 323 O VAL A 28 -14.191 1.662 8.567 1.00 0.00 O ATOM 324 CB VAL A 28 -16.649 2.890 9.884 1.00 0.00 C ATOM 325 CG1 VAL A 28 -16.914 3.382 8.456 1.00 0.00 C ATOM 326 CG2 VAL A 28 -17.028 1.412 9.989 1.00 0.00 C ATOM 0 H VAL A 28 -13.843 4.159 9.062 1.00 0.00 H new ATOM 0 HA VAL A 28 -15.080 3.161 11.320 1.00 0.00 H new ATOM 0 HB VAL A 28 -17.252 3.470 10.583 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.967 3.243 8.213 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -16.661 4.440 8.383 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -16.302 2.813 7.756 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -18.080 1.287 9.734 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -16.416 0.830 9.300 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -16.858 1.064 11.008 1.00 0.00 H new ATOM 336 N ASP A 29 -13.921 1.089 10.714 1.00 0.00 N ATOM 337 CA ASP A 29 -13.137 -0.115 10.405 1.00 0.00 C ATOM 338 C ASP A 29 -14.051 -1.329 10.245 1.00 0.00 C ATOM 339 O ASP A 29 -14.545 -1.604 9.153 1.00 0.00 O ATOM 340 CB ASP A 29 -12.110 -0.393 11.509 1.00 0.00 C ATOM 341 CG ASP A 29 -11.369 -1.697 11.219 1.00 0.00 C ATOM 342 OD1 ASP A 29 -11.948 -2.748 11.442 1.00 0.00 O ATOM 343 OD2 ASP A 29 -10.232 -1.626 10.781 1.00 0.00 O1- ATOM 0 H ASP A 29 -14.071 1.252 11.710 1.00 0.00 H new ATOM 0 HA ASP A 29 -12.612 0.063 9.466 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -11.400 0.432 11.572 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -12.611 -0.457 12.475 1.00 0.00 H new ATOM 348 N THR A 30 -14.268 -2.050 11.341 1.00 0.00 N ATOM 349 CA THR A 30 -15.127 -3.230 11.309 1.00 0.00 C ATOM 350 C THR A 30 -16.012 -3.281 12.549 1.00 0.00 C ATOM 351 O THR A 30 -15.631 -2.697 13.550 1.00 0.00 O ATOM 352 CB THR A 30 -14.273 -4.497 11.233 1.00 0.00 C ATOM 353 OG1 THR A 30 -15.122 -5.629 11.099 1.00 0.00 O ATOM 354 CG2 THR A 30 -13.441 -4.630 12.509 1.00 0.00 C ATOM 355 OXT THR A 30 -17.059 -3.905 12.481 1.00 0.00 O ATOM 0 H THR A 30 -13.865 -1.841 12.255 1.00 0.00 H new ATOM 0 HA THR A 30 -15.763 -3.170 10.426 1.00 0.00 H new ATOM 0 HB THR A 30 -13.607 -4.437 10.372 1.00 0.00 H new ATOM 0 HG1 THR A 30 -14.577 -6.442 11.049 1.00 0.00 H new ATOM 0 HG21 THR A 30 -12.833 -5.533 12.454 1.00 0.00 H new ATOM 0 HG22 THR A 30 -12.792 -3.761 12.612 1.00 0.00 H new ATOM 0 HG23 THR A 30 -14.105 -4.691 13.371 1.00 0.00 H new TER 363 THR A 30 ATOM 364 N TYR B 308 13.080 -13.845 5.720 1.00 0.00 N ATOM 365 CA TYR B 308 11.627 -13.528 5.815 1.00 0.00 C ATOM 366 C TYR B 308 11.024 -13.491 4.416 1.00 0.00 C ATOM 367 O TYR B 308 9.813 -13.631 4.247 1.00 0.00 O ATOM 368 CB TYR B 308 11.448 -12.169 6.498 1.00 0.00 C ATOM 369 CG TYR B 308 10.145 -12.154 7.259 1.00 0.00 C ATOM 370 CD1 TYR B 308 8.955 -11.816 6.604 1.00 0.00 C ATOM 371 CD2 TYR B 308 10.126 -12.475 8.622 1.00 0.00 C ATOM 372 CE1 TYR B 308 7.746 -11.801 7.310 1.00 0.00 C ATOM 373 CE2 TYR B 308 8.919 -12.460 9.329 1.00 0.00 C ATOM 374 CZ TYR B 308 7.728 -12.122 8.673 1.00 0.00 C ATOM 375 OH TYR B 308 6.536 -12.107 9.369 1.00 0.00 O ATOM 0 HA TYR B 308 11.120 -14.294 6.402 1.00 0.00 H new ATOM 0 HB2 TYR B 308 12.280 -11.979 7.177 1.00 0.00 H new ATOM 0 HB3 TYR B 308 11.456 -11.373 5.754 1.00 0.00 H new ATOM 0 HD1 TYR B 308 8.969 -11.567 5.553 1.00 0.00 H new ATOM 0 HD2 TYR B 308 11.044 -12.734 9.128 1.00 0.00 H new ATOM 0 HE1 TYR B 308 6.828 -11.542 6.804 1.00 0.00 H new ATOM 0 HE2 TYR B 308 8.905 -12.709 10.380 1.00 0.00 H new ATOM 0 HH TYR B 308 6.699 -12.355 10.303 1.00 0.00 H new ATOM 387 N GLY B 309 11.877 -13.303 3.414 1.00 0.00 N ATOM 388 CA GLY B 309 11.416 -13.250 2.032 1.00 0.00 C ATOM 389 C GLY B 309 10.117 -12.459 1.920 1.00 0.00 C ATOM 390 O GLY B 309 9.824 -11.606 2.757 1.00 0.00 O ATOM 0 H GLY B 309 12.883 -13.186 3.532 1.00 0.00 H new ATOM 0 HA2 GLY B 309 12.181 -12.790 1.407 1.00 0.00 H new ATOM 0 HA3 GLY B 309 11.264 -14.262 1.657 1.00 0.00 H new ATOM 394 N VAL B 310 9.344 -12.752 0.879 1.00 0.00 N ATOM 395 CA VAL B 310 8.075 -12.065 0.662 1.00 0.00 C ATOM 396 C VAL B 310 7.333 -11.866 1.981 1.00 0.00 C ATOM 397 O VAL B 310 7.278 -12.769 2.815 1.00 0.00 O ATOM 398 CB VAL B 310 7.207 -12.877 -0.302 1.00 0.00 C ATOM 399 CG1 VAL B 310 5.853 -12.189 -0.478 1.00 0.00 C ATOM 400 CG2 VAL B 310 7.905 -12.968 -1.659 1.00 0.00 C ATOM 0 H VAL B 310 9.572 -13.456 0.177 1.00 0.00 H new ATOM 0 HA VAL B 310 8.282 -11.085 0.231 1.00 0.00 H new ATOM 0 HB VAL B 310 7.057 -13.878 0.103 1.00 0.00 H new ATOM 0 HG11 VAL B 310 5.237 -12.769 -1.165 1.00 0.00 H new ATOM 0 HG12 VAL B 310 5.352 -12.119 0.488 1.00 0.00 H new ATOM 0 HG13 VAL B 310 6.003 -11.188 -0.882 1.00 0.00 H new ATOM 0 HG21 VAL B 310 7.288 -13.546 -2.347 1.00 0.00 H new ATOM 0 HG22 VAL B 310 8.054 -11.965 -2.060 1.00 0.00 H new ATOM 0 HG23 VAL B 310 8.871 -13.458 -1.539 1.00 0.00 H new ATOM 410 N SER B 311 6.762 -10.676 2.159 1.00 0.00 N ATOM 411 CA SER B 311 6.022 -10.358 3.375 1.00 0.00 C ATOM 412 C SER B 311 4.540 -10.212 3.065 1.00 0.00 C ATOM 413 O SER B 311 4.179 -9.900 1.942 1.00 0.00 O ATOM 414 CB SER B 311 6.545 -9.060 3.962 1.00 0.00 C ATOM 415 OG SER B 311 7.684 -8.638 3.224 1.00 0.00 O ATOM 0 H SER B 311 6.798 -9.918 1.477 1.00 0.00 H new ATOM 0 HA SER B 311 6.157 -11.167 4.093 1.00 0.00 H new ATOM 0 HB2 SER B 311 5.771 -8.294 3.928 1.00 0.00 H new ATOM 0 HB3 SER B 311 6.808 -9.201 5.010 1.00 0.00 H new ATOM 0 HG SER B 311 8.487 -8.735 3.778 1.00 0.00 H new ATOM 421 N PHE B 312 3.689 -10.466 4.057 1.00 0.00 N ATOM 422 CA PHE B 312 2.243 -10.390 3.863 1.00 0.00 C ATOM 423 C PHE B 312 1.576 -9.543 4.951 1.00 0.00 C ATOM 424 O PHE B 312 1.870 -9.719 6.134 1.00 0.00 O ATOM 425 CB PHE B 312 1.694 -11.813 3.930 1.00 0.00 C ATOM 426 CG PHE B 312 2.027 -12.551 2.655 1.00 0.00 C ATOM 427 CD1 PHE B 312 1.460 -12.149 1.441 1.00 0.00 C ATOM 428 CD2 PHE B 312 2.908 -13.641 2.687 1.00 0.00 C ATOM 429 CE1 PHE B 312 1.771 -12.835 0.260 1.00 0.00 C ATOM 430 CE2 PHE B 312 3.218 -14.327 1.507 1.00 0.00 C ATOM 431 CZ PHE B 312 2.649 -13.924 0.293 1.00 0.00 C ATOM 0 H PHE B 312 3.975 -10.726 5.001 1.00 0.00 H new ATOM 0 HA PHE B 312 2.032 -9.923 2.901 1.00 0.00 H new ATOM 0 HB2 PHE B 312 2.120 -12.337 4.786 1.00 0.00 H new ATOM 0 HB3 PHE B 312 0.614 -11.789 4.076 1.00 0.00 H new ATOM 0 HD1 PHE B 312 0.782 -11.309 1.414 1.00 0.00 H new ATOM 0 HD2 PHE B 312 3.348 -13.952 3.623 1.00 0.00 H new ATOM 0 HE1 PHE B 312 1.333 -12.523 -0.677 1.00 0.00 H new ATOM 0 HE2 PHE B 312 3.896 -15.167 1.533 1.00 0.00 H new ATOM 0 HZ PHE B 312 2.888 -14.453 -0.618 1.00 0.00 H new ATOM 441 N PHE B 313 0.657 -8.639 4.564 1.00 0.00 N ATOM 442 CA PHE B 313 -0.029 -7.821 5.556 1.00 0.00 C ATOM 443 C PHE B 313 -1.498 -7.688 5.211 1.00 0.00 C ATOM 444 O PHE B 313 -1.856 -7.318 4.096 1.00 0.00 O ATOM 445 CB PHE B 313 0.585 -6.431 5.625 1.00 0.00 C ATOM 446 CG PHE B 313 1.901 -6.496 6.354 1.00 0.00 C ATOM 447 CD1 PHE B 313 3.065 -6.860 5.670 1.00 0.00 C ATOM 448 CD2 PHE B 313 1.955 -6.191 7.717 1.00 0.00 C ATOM 449 CE1 PHE B 313 4.285 -6.918 6.351 1.00 0.00 C ATOM 450 CE2 PHE B 313 3.176 -6.248 8.397 1.00 0.00 C ATOM 451 CZ PHE B 313 4.342 -6.612 7.712 1.00 0.00 C ATOM 0 H PHE B 313 0.384 -8.466 3.597 1.00 0.00 H new ATOM 0 HA PHE B 313 0.078 -8.314 6.522 1.00 0.00 H new ATOM 0 HB2 PHE B 313 0.734 -6.038 4.619 1.00 0.00 H new ATOM 0 HB3 PHE B 313 -0.093 -5.748 6.137 1.00 0.00 H new ATOM 0 HD1 PHE B 313 3.022 -7.096 4.617 1.00 0.00 H new ATOM 0 HD2 PHE B 313 1.055 -5.912 8.245 1.00 0.00 H new ATOM 0 HE1 PHE B 313 5.184 -7.200 5.823 1.00 0.00 H new ATOM 0 HE2 PHE B 313 3.220 -6.011 9.450 1.00 0.00 H new ATOM 0 HZ PHE B 313 5.285 -6.656 8.236 1.00 0.00 H new ATOM 461 N LEU B 314 -2.340 -7.964 6.183 1.00 0.00 N ATOM 462 CA LEU B 314 -3.763 -7.843 5.984 1.00 0.00 C ATOM 463 C LEU B 314 -4.173 -6.398 6.141 1.00 0.00 C ATOM 464 O LEU B 314 -4.232 -5.820 7.214 1.00 0.00 O ATOM 465 CB LEU B 314 -4.549 -8.840 6.866 1.00 0.00 C ATOM 466 CG LEU B 314 -5.048 -8.276 8.210 1.00 0.00 C ATOM 467 CD1 LEU B 314 -3.916 -7.594 8.985 1.00 0.00 C ATOM 468 CD2 LEU B 314 -6.229 -7.311 8.002 1.00 0.00 C ATOM 0 H LEU B 314 -2.063 -8.272 7.115 1.00 0.00 H new ATOM 0 HA LEU B 314 -4.023 -8.129 4.965 1.00 0.00 H new ATOM 0 HB2 LEU B 314 -5.408 -9.201 6.301 1.00 0.00 H new ATOM 0 HB3 LEU B 314 -3.913 -9.703 7.066 1.00 0.00 H new ATOM 0 HG LEU B 314 -5.400 -9.117 8.808 1.00 0.00 H new ATOM 0 HD11 LEU B 314 -4.302 -7.207 9.928 1.00 0.00 H new ATOM 0 HD12 LEU B 314 -3.125 -8.317 9.186 1.00 0.00 H new ATOM 0 HD13 LEU B 314 -3.514 -6.772 8.393 1.00 0.00 H new ATOM 0 HD21 LEU B 314 -6.561 -6.928 8.967 1.00 0.00 H new ATOM 0 HD22 LEU B 314 -5.913 -6.480 7.371 1.00 0.00 H new ATOM 0 HD23 LEU B 314 -7.051 -7.840 7.520 1.00 0.00 H new ATOM 480 N VAL B 315 -4.377 -5.809 5.006 1.00 0.00 N ATOM 481 CA VAL B 315 -4.731 -4.414 4.919 1.00 0.00 C ATOM 482 C VAL B 315 -6.143 -4.263 4.362 1.00 0.00 C ATOM 483 O VAL B 315 -6.633 -5.165 3.695 1.00 0.00 O ATOM 484 CB VAL B 315 -3.729 -3.744 4.000 1.00 0.00 C ATOM 485 CG1 VAL B 315 -2.314 -3.935 4.542 1.00 0.00 C ATOM 486 CG2 VAL B 315 -3.849 -4.367 2.601 1.00 0.00 C ATOM 0 H VAL B 315 -4.304 -6.279 4.103 1.00 0.00 H new ATOM 0 HA VAL B 315 -4.710 -3.952 5.906 1.00 0.00 H new ATOM 0 HB VAL B 315 -3.935 -2.675 3.945 1.00 0.00 H new ATOM 0 HG11 VAL B 315 -1.601 -3.450 3.875 1.00 0.00 H new ATOM 0 HG12 VAL B 315 -2.242 -3.492 5.535 1.00 0.00 H new ATOM 0 HG13 VAL B 315 -2.088 -5.000 4.603 1.00 0.00 H new ATOM 0 HG21 VAL B 315 -3.133 -3.894 1.929 1.00 0.00 H new ATOM 0 HG22 VAL B 315 -3.640 -5.435 2.659 1.00 0.00 H new ATOM 0 HG23 VAL B 315 -4.859 -4.215 2.220 1.00 0.00 H new ATOM 496 N LYS B 316 -6.797 -3.128 4.620 1.00 0.00 N ATOM 497 CA LYS B 316 -8.138 -2.923 4.107 1.00 0.00 C ATOM 498 C LYS B 316 -8.071 -2.090 2.847 1.00 0.00 C ATOM 499 O LYS B 316 -7.227 -1.214 2.716 1.00 0.00 O ATOM 500 CB LYS B 316 -9.008 -2.211 5.131 1.00 0.00 C ATOM 501 CG LYS B 316 -8.790 -2.813 6.521 1.00 0.00 C ATOM 502 CD LYS B 316 -9.663 -2.079 7.543 1.00 0.00 C ATOM 503 CE LYS B 316 -10.862 -2.954 7.914 1.00 0.00 C ATOM 504 NZ LYS B 316 -11.880 -2.129 8.625 1.00 0.00 N1+ ATOM 0 H LYS B 316 -6.423 -2.355 5.171 1.00 0.00 H new ATOM 0 HA LYS B 316 -8.578 -3.897 3.892 1.00 0.00 H new ATOM 0 HB2 LYS B 316 -8.768 -1.148 5.146 1.00 0.00 H new ATOM 0 HB3 LYS B 316 -10.058 -2.297 4.850 1.00 0.00 H new ATOM 0 HG2 LYS B 316 -9.038 -3.874 6.511 1.00 0.00 H new ATOM 0 HG3 LYS B 316 -7.740 -2.734 6.802 1.00 0.00 H new ATOM 0 HD2 LYS B 316 -9.080 -1.846 8.434 1.00 0.00 H new ATOM 0 HD3 LYS B 316 -10.006 -1.131 7.129 1.00 0.00 H new ATOM 0 HE2 LYS B 316 -11.297 -3.393 7.016 1.00 0.00 H new ATOM 0 HE3 LYS B 316 -10.540 -3.780 8.549 1.00 0.00 H new ATOM 0 HZ1 LYS B 316 -12.324 -2.696 9.376 1.00 0.00 H new ATOM 0 HZ2 LYS B 316 -11.420 -1.297 9.046 1.00 0.00 H new ATOM 0 HZ3 LYS B 316 -12.608 -1.818 7.950 1.00 0.00 H new ATOM 518 N GLU B 317 -8.957 -2.382 1.927 1.00 0.00 N ATOM 519 CA GLU B 317 -8.988 -1.681 0.656 1.00 0.00 C ATOM 520 C GLU B 317 -10.360 -1.120 0.338 1.00 0.00 C ATOM 521 O GLU B 317 -11.388 -1.708 0.649 1.00 0.00 O ATOM 522 CB GLU B 317 -8.578 -2.628 -0.459 1.00 0.00 C ATOM 523 CG GLU B 317 -8.030 -1.829 -1.647 1.00 0.00 C ATOM 524 CD GLU B 317 -7.485 -2.773 -2.711 1.00 0.00 C ATOM 525 OE1 GLU B 317 -7.062 -3.860 -2.352 1.00 0.00 O ATOM 526 OE2 GLU B 317 -7.496 -2.394 -3.871 1.00 0.00 O1- ATOM 0 H GLU B 317 -9.671 -3.103 2.030 1.00 0.00 H new ATOM 0 HA GLU B 317 -8.292 -0.846 0.733 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -7.821 -3.324 -0.097 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -9.434 -3.224 -0.775 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -8.819 -1.208 -2.071 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -7.242 -1.156 -1.309 1.00 0.00 H new ATOM 533 N LYS B 318 -10.338 0.021 -0.310 1.00 0.00 N ATOM 534 CA LYS B 318 -11.555 0.711 -0.706 1.00 0.00 C ATOM 535 C LYS B 318 -12.211 0.045 -1.901 1.00 0.00 C ATOM 536 O LYS B 318 -11.813 0.251 -3.049 1.00 0.00 O ATOM 537 CB LYS B 318 -11.229 2.170 -1.026 1.00 0.00 C ATOM 538 CG LYS B 318 -12.409 2.844 -1.734 1.00 0.00 C ATOM 539 CD LYS B 318 -13.703 2.586 -0.957 1.00 0.00 C ATOM 540 CE LYS B 318 -14.761 3.592 -1.401 1.00 0.00 C ATOM 541 NZ LYS B 318 -14.818 4.721 -0.429 1.00 0.00 N1+ ATOM 0 H LYS B 318 -9.480 0.501 -0.580 1.00 0.00 H new ATOM 0 HA LYS B 318 -12.262 0.664 0.123 1.00 0.00 H new ATOM 0 HB2 LYS B 318 -10.996 2.706 -0.106 1.00 0.00 H new ATOM 0 HB3 LYS B 318 -10.342 2.220 -1.658 1.00 0.00 H new ATOM 0 HG2 LYS B 318 -12.231 3.916 -1.814 1.00 0.00 H new ATOM 0 HG3 LYS B 318 -12.502 2.459 -2.750 1.00 0.00 H new ATOM 0 HD2 LYS B 318 -14.053 1.569 -1.136 1.00 0.00 H new ATOM 0 HD3 LYS B 318 -13.523 2.678 0.114 1.00 0.00 H new ATOM 0 HE2 LYS B 318 -14.525 3.968 -2.397 1.00 0.00 H new ATOM 0 HE3 LYS B 318 -15.734 3.106 -1.467 1.00 0.00 H new ATOM 0 HZ1 LYS B 318 -15.411 5.483 -0.816 1.00 0.00 H new ATOM 0 HZ2 LYS B 318 -15.225 4.387 0.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 318 -13.858 5.082 -0.260 1.00 0.00 H new ATOM 555 N MET B 319 -13.252 -0.732 -1.611 1.00 0.00 N ATOM 556 CA MET B 319 -14.004 -1.410 -2.661 1.00 0.00 C ATOM 557 C MET B 319 -15.328 -0.714 -2.908 1.00 0.00 C ATOM 558 O MET B 319 -15.762 0.137 -2.129 1.00 0.00 O ATOM 559 CB MET B 319 -14.296 -2.847 -2.265 1.00 0.00 C ATOM 560 CG MET B 319 -12.981 -3.618 -2.127 1.00 0.00 C ATOM 561 SD MET B 319 -12.251 -3.864 -3.774 1.00 0.00 S ATOM 562 CE MET B 319 -10.785 -2.807 -3.603 1.00 0.00 C ATOM 0 H MET B 319 -13.591 -0.906 -0.665 1.00 0.00 H new ATOM 0 HA MET B 319 -13.396 -1.385 -3.565 1.00 0.00 H new ATOM 0 HB2 MET B 319 -14.844 -2.871 -1.323 1.00 0.00 H new ATOM 0 HB3 MET B 319 -14.930 -3.320 -3.015 1.00 0.00 H new ATOM 0 HG2 MET B 319 -12.289 -3.068 -1.489 1.00 0.00 H new ATOM 0 HG3 MET B 319 -13.159 -4.581 -1.648 1.00 0.00 H new ATOM 0 HE1 MET B 319 -10.928 -1.891 -4.176 1.00 0.00 H new ATOM 0 HE2 MET B 319 -10.636 -2.558 -2.552 1.00 0.00 H new ATOM 0 HE3 MET B 319 -9.909 -3.336 -3.978 1.00 0.00 H new ATOM 572 N LYS B 320 -15.977 -1.112 -3.989 1.00 0.00 N ATOM 573 CA LYS B 320 -17.270 -0.561 -4.338 1.00 0.00 C ATOM 574 C LYS B 320 -18.375 -1.535 -3.961 1.00 0.00 C ATOM 575 O LYS B 320 -18.226 -2.750 -4.079 1.00 0.00 O ATOM 576 CB LYS B 320 -17.330 -0.242 -5.833 1.00 0.00 C ATOM 577 CG LYS B 320 -17.428 -1.528 -6.660 1.00 0.00 C ATOM 578 CD LYS B 320 -16.224 -2.427 -6.369 1.00 0.00 C ATOM 579 CE LYS B 320 -15.978 -3.363 -7.540 1.00 0.00 C ATOM 580 NZ LYS B 320 -17.247 -3.582 -8.289 1.00 0.00 N1+ ATOM 0 H LYS B 320 -15.627 -1.816 -4.639 1.00 0.00 H new ATOM 0 HA LYS B 320 -17.415 0.365 -3.782 1.00 0.00 H new ATOM 0 HB2 LYS B 320 -18.190 0.395 -6.039 1.00 0.00 H new ATOM 0 HB3 LYS B 320 -16.442 0.317 -6.126 1.00 0.00 H new ATOM 0 HG2 LYS B 320 -18.352 -2.055 -6.422 1.00 0.00 H new ATOM 0 HG3 LYS B 320 -17.464 -1.286 -7.722 1.00 0.00 H new ATOM 0 HD2 LYS B 320 -15.339 -1.816 -6.189 1.00 0.00 H new ATOM 0 HD3 LYS B 320 -16.402 -3.005 -5.462 1.00 0.00 H new ATOM 0 HE2 LYS B 320 -15.223 -2.940 -8.203 1.00 0.00 H new ATOM 0 HE3 LYS B 320 -15.589 -4.315 -7.180 1.00 0.00 H new ATOM 0 HZ1 LYS B 320 -17.147 -4.413 -8.907 1.00 0.00 H new ATOM 0 HZ2 LYS B 320 -18.024 -3.743 -7.616 1.00 0.00 H new ATOM 0 HZ3 LYS B 320 -17.458 -2.744 -8.867 1.00 0.00 H new ATOM 594 N GLY B 321 -19.478 -0.983 -3.517 1.00 0.00 N ATOM 595 CA GLY B 321 -20.628 -1.782 -3.121 1.00 0.00 C ATOM 596 C GLY B 321 -21.043 -1.437 -1.707 1.00 0.00 C ATOM 597 O GLY B 321 -22.166 -1.717 -1.286 1.00 0.00 O ATOM 0 H GLY B 321 -19.611 0.023 -3.418 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -21.457 -1.603 -3.805 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -20.384 -2.842 -3.188 1.00 0.00 H new ATOM 601 N LYS B 322 -20.115 -0.850 -0.973 1.00 0.00 N ATOM 602 CA LYS B 322 -20.377 -0.491 0.406 1.00 0.00 C ATOM 603 C LYS B 322 -19.844 0.891 0.718 1.00 0.00 C ATOM 604 O LYS B 322 -20.282 1.519 1.679 1.00 0.00 O ATOM 605 CB LYS B 322 -19.709 -1.507 1.306 1.00 0.00 C ATOM 606 CG LYS B 322 -18.224 -1.605 0.932 1.00 0.00 C ATOM 607 CD LYS B 322 -17.466 -2.324 2.042 1.00 0.00 C ATOM 608 CE LYS B 322 -17.580 -3.835 1.837 1.00 0.00 C ATOM 609 NZ LYS B 322 -16.993 -4.539 3.011 1.00 0.00 N1+ ATOM 0 H LYS B 322 -19.181 -0.614 -1.307 1.00 0.00 H new ATOM 0 HA LYS B 322 -21.454 -0.484 0.573 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -19.816 -1.213 2.350 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -20.190 -2.479 1.198 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -18.110 -2.144 -0.009 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -17.810 -0.608 0.781 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -16.418 -2.023 2.036 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -17.872 -2.046 3.014 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -18.625 -4.119 1.714 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -17.061 -4.130 0.925 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -16.664 -5.482 2.721 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -16.190 -3.990 3.379 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -17.715 -4.637 3.754 1.00 0.00 H new ATOM 623 N ASN B 323 -18.891 1.352 -0.094 1.00 0.00 N ATOM 624 CA ASN B 323 -18.292 2.667 0.098 1.00 0.00 C ATOM 625 C ASN B 323 -17.133 2.592 1.091 1.00 0.00 C ATOM 626 O ASN B 323 -16.199 3.392 1.022 1.00 0.00 O ATOM 627 CB ASN B 323 -19.337 3.658 0.609 1.00 0.00 C ATOM 628 CG ASN B 323 -19.025 5.060 0.116 1.00 0.00 C ATOM 629 OD1 ASN B 323 -19.017 6.003 0.905 1.00 0.00 O ATOM 630 ND2 ASN B 323 -18.777 5.257 -1.148 1.00 0.00 N ATOM 0 H ASN B 323 -18.520 0.832 -0.889 1.00 0.00 H new ATOM 0 HA ASN B 323 -17.912 3.009 -0.865 1.00 0.00 H new ATOM 0 HB2 ASN B 323 -20.328 3.358 0.269 1.00 0.00 H new ATOM 0 HB3 ASN B 323 -19.357 3.645 1.699 1.00 0.00 H new ATOM 0 HD21 ASN B 323 -18.575 6.197 -1.488 1.00 0.00 H new ATOM 0 HD22 ASN B 323 -18.785 4.471 -1.798 1.00 0.00 H new ATOM 637 N LYS B 324 -17.198 1.636 2.022 1.00 0.00 N ATOM 638 CA LYS B 324 -16.150 1.490 3.016 1.00 0.00 C ATOM 639 C LYS B 324 -15.015 0.622 2.490 1.00 0.00 C ATOM 640 O LYS B 324 -15.012 0.214 1.329 1.00 0.00 O ATOM 641 CB LYS B 324 -16.728 0.859 4.273 1.00 0.00 C ATOM 642 CG LYS B 324 -17.911 1.700 4.764 1.00 0.00 C ATOM 643 CD LYS B 324 -19.220 0.924 4.619 1.00 0.00 C ATOM 644 CE LYS B 324 -19.182 -0.341 5.476 1.00 0.00 C ATOM 645 NZ LYS B 324 -20.492 -0.520 6.165 1.00 0.00 N1+ ATOM 0 H LYS B 324 -17.959 0.962 2.102 1.00 0.00 H new ATOM 0 HA LYS B 324 -15.751 2.479 3.243 1.00 0.00 H new ATOM 0 HB2 LYS B 324 -17.053 -0.160 4.065 1.00 0.00 H new ATOM 0 HB3 LYS B 324 -15.964 0.798 5.048 1.00 0.00 H new ATOM 0 HG2 LYS B 324 -17.759 1.976 5.807 1.00 0.00 H new ATOM 0 HG3 LYS B 324 -17.967 2.627 4.194 1.00 0.00 H new ATOM 0 HD2 LYS B 324 -20.058 1.552 4.921 1.00 0.00 H new ATOM 0 HD3 LYS B 324 -19.380 0.659 3.574 1.00 0.00 H new ATOM 0 HE2 LYS B 324 -18.967 -1.208 4.852 1.00 0.00 H new ATOM 0 HE3 LYS B 324 -18.380 -0.270 6.211 1.00 0.00 H new ATOM 0 HZ1 LYS B 324 -20.463 -1.381 6.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 324 -20.680 0.303 6.773 1.00 0.00 H new ATOM 0 HZ3 LYS B 324 -21.248 -0.606 5.456 1.00 0.00 H new ATOM 659 N LEU B 325 -14.055 0.342 3.362 1.00 0.00 N ATOM 660 CA LEU B 325 -12.919 -0.479 2.997 1.00 0.00 C ATOM 661 C LEU B 325 -13.247 -1.934 3.170 1.00 0.00 C ATOM 662 O LEU B 325 -14.222 -2.292 3.824 1.00 0.00 O ATOM 663 CB LEU B 325 -11.703 -0.145 3.851 1.00 0.00 C ATOM 664 CG LEU B 325 -11.479 1.366 3.879 1.00 0.00 C ATOM 665 CD1 LEU B 325 -10.146 1.642 4.551 1.00 0.00 C ATOM 666 CD2 LEU B 325 -11.428 1.907 2.454 1.00 0.00 C ATOM 0 H LEU B 325 -14.045 0.674 4.326 1.00 0.00 H new ATOM 0 HA LEU B 325 -12.689 -0.273 1.952 1.00 0.00 H new ATOM 0 HB2 LEU B 325 -11.848 -0.518 4.865 1.00 0.00 H new ATOM 0 HB3 LEU B 325 -10.820 -0.644 3.451 1.00 0.00 H new ATOM 0 HG LEU B 325 -12.293 1.847 4.422 1.00 0.00 H new ATOM 0 HD11 LEU B 325 -9.969 2.717 4.580 1.00 0.00 H new ATOM 0 HD12 LEU B 325 -10.163 1.249 5.568 1.00 0.00 H new ATOM 0 HD13 LEU B 325 -9.348 1.158 3.988 1.00 0.00 H new ATOM 0 HD21 LEU B 325 -11.268 2.985 2.480 1.00 0.00 H new ATOM 0 HD22 LEU B 325 -10.610 1.431 1.913 1.00 0.00 H new ATOM 0 HD23 LEU B 325 -12.370 1.692 1.949 1.00 0.00 H new ATOM 678 N VAL B 326 -12.432 -2.763 2.558 1.00 0.00 N ATOM 679 CA VAL B 326 -12.635 -4.187 2.625 1.00 0.00 C ATOM 680 C VAL B 326 -11.357 -4.878 3.086 1.00 0.00 C ATOM 681 O VAL B 326 -10.313 -4.676 2.468 1.00 0.00 O ATOM 682 CB VAL B 326 -13.002 -4.669 1.231 1.00 0.00 C ATOM 683 CG1 VAL B 326 -12.672 -6.148 1.089 1.00 0.00 C ATOM 684 CG2 VAL B 326 -14.488 -4.432 1.000 1.00 0.00 C ATOM 0 H VAL B 326 -11.623 -2.473 2.009 1.00 0.00 H new ATOM 0 HA VAL B 326 -13.428 -4.422 3.335 1.00 0.00 H new ATOM 0 HB VAL B 326 -12.429 -4.116 0.487 1.00 0.00 H new ATOM 0 HG11 VAL B 326 -12.938 -6.486 0.087 1.00 0.00 H new ATOM 0 HG12 VAL B 326 -11.605 -6.300 1.252 1.00 0.00 H new ATOM 0 HG13 VAL B 326 -13.236 -6.719 1.826 1.00 0.00 H new ATOM 0 HG21 VAL B 326 -14.760 -4.775 0.002 1.00 0.00 H new ATOM 0 HG22 VAL B 326 -15.064 -4.983 1.743 1.00 0.00 H new ATOM 0 HG23 VAL B 326 -14.705 -3.368 1.090 1.00 0.00 H new ATOM 694 N PRO B 327 -11.390 -5.694 4.124 1.00 0.00 N ATOM 695 CA PRO B 327 -10.167 -6.394 4.570 1.00 0.00 C ATOM 696 C PRO B 327 -9.463 -6.928 3.344 1.00 0.00 C ATOM 697 O PRO B 327 -10.122 -7.315 2.377 1.00 0.00 O ATOM 698 CB PRO B 327 -10.684 -7.518 5.467 1.00 0.00 C ATOM 699 CG PRO B 327 -11.996 -7.031 5.993 1.00 0.00 C ATOM 700 CD PRO B 327 -12.552 -6.034 4.967 1.00 0.00 C ATOM 0 HA PRO B 327 -9.454 -5.767 5.106 1.00 0.00 H new ATOM 0 HB2 PRO B 327 -10.805 -8.445 4.906 1.00 0.00 H new ATOM 0 HB3 PRO B 327 -9.987 -7.725 6.279 1.00 0.00 H new ATOM 0 HG2 PRO B 327 -12.686 -7.862 6.135 1.00 0.00 H new ATOM 0 HG3 PRO B 327 -11.868 -6.553 6.964 1.00 0.00 H new ATOM 0 HD2 PRO B 327 -13.355 -6.476 4.378 1.00 0.00 H new ATOM 0 HD3 PRO B 327 -12.963 -5.150 5.454 1.00 0.00 H new ATOM 708 N ARG B 328 -8.149 -6.902 3.337 1.00 0.00 N ATOM 709 CA ARG B 328 -7.441 -7.335 2.171 1.00 0.00 C ATOM 710 C ARG B 328 -6.138 -7.936 2.599 1.00 0.00 C ATOM 711 O ARG B 328 -5.920 -8.164 3.786 1.00 0.00 O ATOM 712 CB ARG B 328 -7.228 -6.148 1.220 1.00 0.00 C ATOM 713 CG ARG B 328 -7.226 -6.626 -0.234 1.00 0.00 C ATOM 714 CD ARG B 328 -8.629 -6.468 -0.825 1.00 0.00 C ATOM 715 NE ARG B 328 -8.791 -7.341 -1.981 1.00 0.00 N ATOM 716 CZ ARG B 328 -9.995 -7.755 -2.366 1.00 0.00 C ATOM 717 NH1 ARG B 328 -11.056 -7.380 -1.705 1.00 0.00 N ATOM 718 NH2 ARG B 328 -10.115 -8.536 -3.404 1.00 0.00 N1+ ATOM 0 H ARG B 328 -7.565 -6.591 4.113 1.00 0.00 H new ATOM 0 HA ARG B 328 -8.016 -8.089 1.633 1.00 0.00 H new ATOM 0 HB2 ARG B 328 -8.017 -5.410 1.366 1.00 0.00 H new ATOM 0 HB3 ARG B 328 -6.283 -5.655 1.449 1.00 0.00 H new ATOM 0 HG2 ARG B 328 -6.507 -6.050 -0.817 1.00 0.00 H new ATOM 0 HG3 ARG B 328 -6.914 -7.669 -0.285 1.00 0.00 H new ATOM 0 HD2 ARG B 328 -9.378 -6.709 -0.071 1.00 0.00 H new ATOM 0 HD3 ARG B 328 -8.793 -5.431 -1.118 1.00 0.00 H new ATOM 0 HE ARG B 328 -7.967 -7.639 -2.503 1.00 0.00 H new ATOM 0 HH11 ARG B 328 -10.962 -6.770 -0.893 1.00 0.00 H new ATOM 0 HH12 ARG B 328 -11.979 -7.697 -2.000 1.00 0.00 H new ATOM 0 HH21 ARG B 328 -9.286 -8.829 -3.920 1.00 0.00 H new ATOM 0 HH22 ARG B 328 -11.038 -8.854 -3.699 1.00 0.00 H new ATOM 732 N LEU B 329 -5.304 -8.246 1.644 1.00 0.00 N ATOM 733 CA LEU B 329 -4.063 -8.876 1.951 1.00 0.00 C ATOM 734 C LEU B 329 -3.005 -8.371 0.994 1.00 0.00 C ATOM 735 O LEU B 329 -3.145 -8.481 -0.207 1.00 0.00 O ATOM 736 CB LEU B 329 -4.326 -10.383 1.877 1.00 0.00 C ATOM 737 CG LEU B 329 -3.226 -11.232 2.539 1.00 0.00 C ATOM 738 CD1 LEU B 329 -3.210 -12.629 1.905 1.00 0.00 C ATOM 739 CD2 LEU B 329 -1.844 -10.609 2.372 1.00 0.00 C ATOM 0 H LEU B 329 -5.466 -8.071 0.652 1.00 0.00 H new ATOM 0 HA LEU B 329 -3.682 -8.645 2.946 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -5.280 -10.601 2.357 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.420 -10.676 0.831 1.00 0.00 H new ATOM 0 HG LEU B 329 -3.452 -11.287 3.604 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -2.431 -13.232 2.373 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -4.178 -13.107 2.054 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -3.009 -12.542 0.837 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -1.099 -11.242 2.854 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -1.611 -10.519 1.311 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -1.833 -9.620 2.831 1.00 0.00 H new ATOM 751 N LEU B 330 -1.962 -7.782 1.551 1.00 0.00 N ATOM 752 CA LEU B 330 -0.885 -7.229 0.765 1.00 0.00 C ATOM 753 C LEU B 330 0.258 -8.202 0.740 1.00 0.00 C ATOM 754 O LEU B 330 0.379 -9.028 1.635 1.00 0.00 O ATOM 755 CB LEU B 330 -0.454 -5.912 1.422 1.00 0.00 C ATOM 756 CG LEU B 330 0.864 -5.380 0.842 1.00 0.00 C ATOM 757 CD1 LEU B 330 0.664 -4.967 -0.610 1.00 0.00 C ATOM 758 CD2 LEU B 330 1.301 -4.173 1.665 1.00 0.00 C ATOM 0 H LEU B 330 -1.842 -7.676 2.558 1.00 0.00 H new ATOM 0 HA LEU B 330 -1.203 -7.044 -0.261 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.237 -5.166 1.285 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.342 -6.063 2.496 1.00 0.00 H new ATOM 0 HG LEU B 330 1.627 -6.157 0.881 1.00 0.00 H new ATOM 0 HD11 LEU B 330 1.604 -4.591 -1.014 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.338 -5.829 -1.192 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -0.093 -4.185 -0.665 1.00 0.00 H new ATOM 0 HD21 LEU B 330 2.237 -3.781 1.267 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.533 -3.401 1.614 1.00 0.00 H new ATOM 0 HD23 LEU B 330 1.445 -4.473 2.703 1.00 0.00 H new ATOM 770 N GLY B 331 1.123 -8.073 -0.254 1.00 0.00 N ATOM 771 CA GLY B 331 2.267 -8.922 -0.320 1.00 0.00 C ATOM 772 C GLY B 331 3.466 -8.142 -0.822 1.00 0.00 C ATOM 773 O GLY B 331 3.560 -7.809 -1.993 1.00 0.00 O ATOM 0 H GLY B 331 1.043 -7.393 -1.010 1.00 0.00 H new ATOM 0 HA2 GLY B 331 2.479 -9.336 0.666 1.00 0.00 H new ATOM 0 HA3 GLY B 331 2.067 -9.764 -0.983 1.00 0.00 H new ATOM 777 N ILE B 332 4.395 -7.878 0.069 1.00 0.00 N ATOM 778 CA ILE B 332 5.604 -7.185 -0.312 1.00 0.00 C ATOM 779 C ILE B 332 6.614 -8.211 -0.764 1.00 0.00 C ATOM 780 O ILE B 332 6.963 -9.128 -0.023 1.00 0.00 O ATOM 781 CB ILE B 332 6.198 -6.413 0.859 1.00 0.00 C ATOM 782 CG1 ILE B 332 5.138 -5.504 1.480 1.00 0.00 C ATOM 783 CG2 ILE B 332 7.384 -5.570 0.370 1.00 0.00 C ATOM 784 CD1 ILE B 332 4.477 -4.658 0.391 1.00 0.00 C ATOM 0 H ILE B 332 4.337 -8.131 1.056 1.00 0.00 H new ATOM 0 HA ILE B 332 5.363 -6.478 -1.106 1.00 0.00 H new ATOM 0 HB ILE B 332 6.543 -7.119 1.614 1.00 0.00 H new ATOM 0 HG12 ILE B 332 4.387 -6.104 1.993 1.00 0.00 H new ATOM 0 HG13 ILE B 332 5.595 -4.857 2.229 1.00 0.00 H new ATOM 0 HG21 ILE B 332 7.808 -5.018 1.209 1.00 0.00 H new ATOM 0 HG22 ILE B 332 8.145 -6.224 -0.056 1.00 0.00 H new ATOM 0 HG23 ILE B 332 7.042 -4.868 -0.391 1.00 0.00 H new ATOM 0 HD11 ILE B 332 3.722 -4.012 0.840 1.00 0.00 H new ATOM 0 HD12 ILE B 332 5.232 -4.046 -0.102 1.00 0.00 H new ATOM 0 HD13 ILE B 332 4.005 -5.312 -0.342 1.00 0.00 H new ATOM 796 N THR B 333 7.077 -8.037 -1.974 1.00 0.00 N ATOM 797 CA THR B 333 8.042 -8.918 -2.552 1.00 0.00 C ATOM 798 C THR B 333 9.288 -8.124 -2.843 1.00 0.00 C ATOM 799 O THR B 333 9.207 -6.996 -3.320 1.00 0.00 O ATOM 800 CB THR B 333 7.471 -9.492 -3.843 1.00 0.00 C ATOM 801 OG1 THR B 333 7.769 -8.621 -4.920 1.00 0.00 O ATOM 802 CG2 THR B 333 5.953 -9.634 -3.701 1.00 0.00 C ATOM 0 H THR B 333 6.789 -7.273 -2.586 1.00 0.00 H new ATOM 0 HA THR B 333 8.280 -9.737 -1.873 1.00 0.00 H new ATOM 0 HB THR B 333 7.913 -10.469 -4.038 1.00 0.00 H new ATOM 0 HG1 THR B 333 6.949 -8.429 -5.422 1.00 0.00 H new ATOM 0 HG21 THR B 333 5.538 -10.044 -4.622 1.00 0.00 H new ATOM 0 HG22 THR B 333 5.726 -10.303 -2.871 1.00 0.00 H new ATOM 0 HG23 THR B 333 5.512 -8.656 -3.509 1.00 0.00 H new ATOM 810 N LYS B 334 10.434 -8.704 -2.563 1.00 0.00 N ATOM 811 CA LYS B 334 11.702 -8.021 -2.805 1.00 0.00 C ATOM 812 C LYS B 334 11.847 -7.627 -4.273 1.00 0.00 C ATOM 813 O LYS B 334 12.936 -7.323 -4.733 1.00 0.00 O ATOM 814 CB LYS B 334 12.866 -8.927 -2.402 1.00 0.00 C ATOM 815 CG LYS B 334 13.733 -8.229 -1.350 1.00 0.00 C ATOM 816 CD LYS B 334 14.812 -9.200 -0.865 1.00 0.00 C ATOM 817 CE LYS B 334 14.542 -9.580 0.591 1.00 0.00 C ATOM 818 NZ LYS B 334 15.530 -10.605 1.029 1.00 0.00 N1+ ATOM 0 H LYS B 334 10.523 -9.641 -2.170 1.00 0.00 H new ATOM 0 HA LYS B 334 11.716 -7.113 -2.202 1.00 0.00 H new ATOM 0 HB2 LYS B 334 12.485 -9.868 -2.005 1.00 0.00 H new ATOM 0 HB3 LYS B 334 13.468 -9.171 -3.277 1.00 0.00 H new ATOM 0 HG2 LYS B 334 14.193 -7.337 -1.774 1.00 0.00 H new ATOM 0 HG3 LYS B 334 13.117 -7.902 -0.512 1.00 0.00 H new ATOM 0 HD2 LYS B 334 14.819 -10.093 -1.489 1.00 0.00 H new ATOM 0 HD3 LYS B 334 15.796 -8.740 -0.955 1.00 0.00 H new ATOM 0 HE2 LYS B 334 14.612 -8.698 1.227 1.00 0.00 H new ATOM 0 HE3 LYS B 334 13.529 -9.969 0.695 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 15.346 -10.863 2.019 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 15.443 -11.450 0.429 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 16.492 -10.218 0.945 1.00 0.00 H new ATOM 832 N GLU B 335 10.743 -7.652 -4.995 1.00 0.00 N ATOM 833 CA GLU B 335 10.721 -7.274 -6.397 1.00 0.00 C ATOM 834 C GLU B 335 9.409 -6.582 -6.743 1.00 0.00 C ATOM 835 O GLU B 335 9.214 -6.158 -7.883 1.00 0.00 O ATOM 836 CB GLU B 335 10.899 -8.510 -7.278 1.00 0.00 C ATOM 837 CG GLU B 335 9.890 -9.583 -6.862 1.00 0.00 C ATOM 838 CD GLU B 335 10.107 -10.850 -7.682 1.00 0.00 C ATOM 839 OE1 GLU B 335 9.830 -10.820 -8.869 1.00 0.00 O ATOM 840 OE2 GLU B 335 10.548 -11.834 -7.110 1.00 0.00 O1- ATOM 0 H GLU B 335 9.835 -7.935 -4.627 1.00 0.00 H new ATOM 0 HA GLU B 335 11.543 -6.582 -6.579 1.00 0.00 H new ATOM 0 HB2 GLU B 335 10.755 -8.247 -8.326 1.00 0.00 H new ATOM 0 HB3 GLU B 335 11.915 -8.894 -7.183 1.00 0.00 H new ATOM 0 HG2 GLU B 335 9.999 -9.804 -5.800 1.00 0.00 H new ATOM 0 HG3 GLU B 335 8.874 -9.215 -7.008 1.00 0.00 H new ATOM 847 N CYS B 336 8.478 -6.518 -5.785 1.00 0.00 N ATOM 848 CA CYS B 336 7.180 -5.933 -6.074 1.00 0.00 C ATOM 849 C CYS B 336 6.302 -5.824 -4.855 1.00 0.00 C ATOM 850 O CYS B 336 6.650 -6.240 -3.754 1.00 0.00 O ATOM 851 CB CYS B 336 6.462 -6.764 -7.141 1.00 0.00 C ATOM 852 SG CYS B 336 5.069 -7.649 -6.397 1.00 0.00 S ATOM 0 H CYS B 336 8.600 -6.856 -4.830 1.00 0.00 H new ATOM 0 HA CYS B 336 7.364 -4.921 -6.435 1.00 0.00 H new ATOM 0 HB2 CYS B 336 6.106 -6.115 -7.941 1.00 0.00 H new ATOM 0 HB3 CYS B 336 7.157 -7.473 -7.591 1.00 0.00 H new ATOM 0 HG CYS B 336 4.464 -8.350 -7.309 1.00 0.00 H new ATOM 858 N VAL B 337 5.150 -5.244 -5.101 1.00 0.00 N ATOM 859 CA VAL B 337 4.148 -5.031 -4.085 1.00 0.00 C ATOM 860 C VAL B 337 2.850 -5.493 -4.671 1.00 0.00 C ATOM 861 O VAL B 337 2.685 -5.390 -5.880 1.00 0.00 O ATOM 862 CB VAL B 337 4.108 -3.550 -3.767 1.00 0.00 C ATOM 863 CG1 VAL B 337 3.294 -3.297 -2.499 1.00 0.00 C ATOM 864 CG2 VAL B 337 5.545 -3.100 -3.567 1.00 0.00 C ATOM 0 H VAL B 337 4.880 -4.903 -6.024 1.00 0.00 H new ATOM 0 HA VAL B 337 4.355 -5.574 -3.163 1.00 0.00 H new ATOM 0 HB VAL B 337 3.634 -2.995 -4.577 1.00 0.00 H new ATOM 0 HG11 VAL B 337 3.276 -2.228 -2.286 1.00 0.00 H new ATOM 0 HG12 VAL B 337 2.275 -3.656 -2.643 1.00 0.00 H new ATOM 0 HG13 VAL B 337 3.750 -3.826 -1.662 1.00 0.00 H new ATOM 0 HG21 VAL B 337 5.564 -2.035 -3.335 1.00 0.00 H new ATOM 0 HG22 VAL B 337 5.990 -3.659 -2.744 1.00 0.00 H new ATOM 0 HG23 VAL B 337 6.114 -3.283 -4.479 1.00 0.00 H new ATOM 874 N MET B 338 1.957 -6.064 -3.880 1.00 0.00 N ATOM 875 CA MET B 338 0.749 -6.582 -4.506 1.00 0.00 C ATOM 876 C MET B 338 -0.463 -6.615 -3.597 1.00 0.00 C ATOM 877 O MET B 338 -0.355 -6.827 -2.394 1.00 0.00 O ATOM 878 CB MET B 338 1.009 -8.002 -5.008 1.00 0.00 C ATOM 879 CG MET B 338 2.018 -8.718 -4.108 1.00 0.00 C ATOM 880 SD MET B 338 2.408 -10.342 -4.805 1.00 0.00 S ATOM 881 CE MET B 338 2.792 -11.178 -3.249 1.00 0.00 C ATOM 0 H MET B 338 2.032 -6.178 -2.869 1.00 0.00 H new ATOM 0 HA MET B 338 0.517 -5.893 -5.318 1.00 0.00 H new ATOM 0 HB2 MET B 338 0.074 -8.562 -5.031 1.00 0.00 H new ATOM 0 HB3 MET B 338 1.386 -7.968 -6.030 1.00 0.00 H new ATOM 0 HG2 MET B 338 2.926 -8.122 -4.017 1.00 0.00 H new ATOM 0 HG3 MET B 338 1.609 -8.831 -3.104 1.00 0.00 H new ATOM 0 HE1 MET B 338 3.297 -12.121 -3.458 1.00 0.00 H new ATOM 0 HE2 MET B 338 3.442 -10.544 -2.646 1.00 0.00 H new ATOM 0 HE3 MET B 338 1.869 -11.373 -2.703 1.00 0.00 H new ATOM 891 N ARG B 339 -1.631 -6.480 -4.220 1.00 0.00 N ATOM 892 CA ARG B 339 -2.883 -6.565 -3.494 1.00 0.00 C ATOM 893 C ARG B 339 -3.409 -7.981 -3.608 1.00 0.00 C ATOM 894 O ARG B 339 -3.860 -8.408 -4.675 1.00 0.00 O ATOM 895 CB ARG B 339 -3.911 -5.597 -4.068 1.00 0.00 C ATOM 896 CG ARG B 339 -3.324 -4.186 -4.092 1.00 0.00 C ATOM 897 CD ARG B 339 -4.381 -3.200 -4.593 1.00 0.00 C ATOM 898 NE ARG B 339 -5.009 -3.706 -5.809 1.00 0.00 N ATOM 899 CZ ARG B 339 -6.152 -4.391 -5.772 1.00 0.00 C ATOM 900 NH1 ARG B 339 -6.724 -4.657 -4.628 1.00 0.00 N ATOM 901 NH2 ARG B 339 -6.693 -4.813 -6.881 1.00 0.00 N1+ ATOM 0 H ARG B 339 -1.731 -6.312 -5.221 1.00 0.00 H new ATOM 0 HA ARG B 339 -2.710 -6.301 -2.451 1.00 0.00 H new ATOM 0 HB2 ARG B 339 -4.191 -5.903 -5.076 1.00 0.00 H new ATOM 0 HB3 ARG B 339 -4.819 -5.614 -3.465 1.00 0.00 H new ATOM 0 HG2 ARG B 339 -2.992 -3.902 -3.093 1.00 0.00 H new ATOM 0 HG3 ARG B 339 -2.448 -4.156 -4.740 1.00 0.00 H new ATOM 0 HD2 ARG B 339 -5.137 -3.044 -3.823 1.00 0.00 H new ATOM 0 HD3 ARG B 339 -3.921 -2.231 -4.789 1.00 0.00 H new ATOM 0 HE ARG B 339 -4.563 -3.531 -6.709 1.00 0.00 H new ATOM 0 HH11 ARG B 339 -6.296 -4.340 -3.758 1.00 0.00 H new ATOM 0 HH12 ARG B 339 -7.599 -5.181 -4.605 1.00 0.00 H new ATOM 0 HH21 ARG B 339 -6.242 -4.619 -7.775 1.00 0.00 H new ATOM 0 HH22 ARG B 339 -7.568 -5.337 -6.855 1.00 0.00 H new ATOM 915 N VAL B 340 -3.312 -8.704 -2.510 1.00 0.00 N ATOM 916 CA VAL B 340 -3.741 -10.082 -2.462 1.00 0.00 C ATOM 917 C VAL B 340 -5.147 -10.202 -1.902 1.00 0.00 C ATOM 918 O VAL B 340 -5.587 -9.376 -1.103 1.00 0.00 O ATOM 919 CB VAL B 340 -2.750 -10.896 -1.644 1.00 0.00 C ATOM 920 CG1 VAL B 340 -2.924 -12.366 -1.965 1.00 0.00 C ATOM 921 CG2 VAL B 340 -1.337 -10.466 -2.002 1.00 0.00 C ATOM 0 H VAL B 340 -2.935 -8.352 -1.630 1.00 0.00 H new ATOM 0 HA VAL B 340 -3.767 -10.477 -3.477 1.00 0.00 H new ATOM 0 HB VAL B 340 -2.926 -10.732 -0.581 1.00 0.00 H new ATOM 0 HG11 VAL B 340 -2.215 -12.952 -1.380 1.00 0.00 H new ATOM 0 HG12 VAL B 340 -3.940 -12.674 -1.719 1.00 0.00 H new ATOM 0 HG13 VAL B 340 -2.742 -12.531 -3.027 1.00 0.00 H new ATOM 0 HG21 VAL B 340 -0.621 -11.046 -1.419 1.00 0.00 H new ATOM 0 HG22 VAL B 340 -1.163 -10.637 -3.064 1.00 0.00 H new ATOM 0 HG23 VAL B 340 -1.212 -9.406 -1.780 1.00 0.00 H new ATOM 931 N ASP B 341 -5.855 -11.228 -2.357 1.00 0.00 N ATOM 932 CA ASP B 341 -7.224 -11.443 -1.932 1.00 0.00 C ATOM 933 C ASP B 341 -7.267 -12.282 -0.670 1.00 0.00 C ATOM 934 O ASP B 341 -7.309 -13.499 -0.732 1.00 0.00 O ATOM 935 CB ASP B 341 -8.013 -12.142 -3.040 1.00 0.00 C ATOM 936 CG ASP B 341 -9.509 -11.958 -2.809 1.00 0.00 C ATOM 937 OD1 ASP B 341 -9.873 -11.544 -1.721 1.00 0.00 O ATOM 938 OD2 ASP B 341 -10.268 -12.235 -3.723 1.00 0.00 O1- ATOM 0 H ASP B 341 -5.502 -11.920 -3.018 1.00 0.00 H new ATOM 0 HA ASP B 341 -7.674 -10.473 -1.723 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.733 -11.733 -4.011 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -7.767 -13.204 -3.059 1.00 0.00 H new ATOM 943 N GLU B 342 -7.263 -11.608 0.464 1.00 0.00 N ATOM 944 CA GLU B 342 -7.308 -12.269 1.766 1.00 0.00 C ATOM 945 C GLU B 342 -8.175 -13.517 1.705 1.00 0.00 C ATOM 946 O GLU B 342 -7.967 -14.478 2.445 1.00 0.00 O ATOM 947 CB GLU B 342 -7.907 -11.285 2.781 1.00 0.00 C ATOM 948 CG GLU B 342 -7.309 -11.489 4.172 1.00 0.00 C ATOM 949 CD GLU B 342 -8.399 -11.348 5.228 1.00 0.00 C ATOM 950 OE1 GLU B 342 -9.170 -12.279 5.384 1.00 0.00 O1- ATOM 951 OE2 GLU B 342 -8.446 -10.309 5.868 1.00 0.00 O ATOM 0 H GLU B 342 -7.229 -10.590 0.515 1.00 0.00 H new ATOM 0 HA GLU B 342 -6.301 -12.565 2.059 1.00 0.00 H new ATOM 0 HB2 GLU B 342 -7.724 -10.262 2.451 1.00 0.00 H new ATOM 0 HB3 GLU B 342 -8.988 -11.417 2.825 1.00 0.00 H new ATOM 0 HG2 GLU B 342 -6.850 -12.475 4.239 1.00 0.00 H new ATOM 0 HG3 GLU B 342 -6.521 -10.758 4.350 1.00 0.00 H new ATOM 958 N LYS B 343 -9.138 -13.482 0.811 1.00 0.00 N ATOM 959 CA LYS B 343 -10.051 -14.594 0.620 1.00 0.00 C ATOM 960 C LYS B 343 -9.388 -15.746 -0.127 1.00 0.00 C ATOM 961 O LYS B 343 -9.577 -16.912 0.223 1.00 0.00 O ATOM 962 CB LYS B 343 -11.253 -14.119 -0.186 1.00 0.00 C ATOM 963 CG LYS B 343 -11.986 -13.024 0.586 1.00 0.00 C ATOM 964 CD LYS B 343 -12.920 -12.275 -0.365 1.00 0.00 C ATOM 965 CE LYS B 343 -14.075 -11.662 0.428 1.00 0.00 C ATOM 966 NZ LYS B 343 -14.917 -12.750 1.001 1.00 0.00 N1+ ATOM 0 H LYS B 343 -9.312 -12.687 0.197 1.00 0.00 H new ATOM 0 HA LYS B 343 -10.356 -14.951 1.604 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -10.927 -13.740 -1.155 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -11.926 -14.954 -0.381 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -12.557 -13.461 1.406 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -11.269 -12.333 1.029 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -12.371 -11.493 -0.890 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -13.307 -12.956 -1.123 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -13.687 -11.029 1.226 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -14.677 -11.025 -0.220 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -15.901 -12.422 1.081 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -14.879 -13.582 0.379 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -14.559 -13.006 1.943 1.00 0.00 H new ATOM 980 N THR B 344 -8.647 -15.417 -1.183 1.00 0.00 N ATOM 981 CA THR B 344 -8.005 -16.433 -2.003 1.00 0.00 C ATOM 982 C THR B 344 -6.487 -16.454 -1.820 1.00 0.00 C ATOM 983 O THR B 344 -5.827 -17.397 -2.255 1.00 0.00 O ATOM 984 CB THR B 344 -8.338 -16.172 -3.471 1.00 0.00 C ATOM 985 OG1 THR B 344 -7.369 -15.295 -4.027 1.00 0.00 O ATOM 986 CG2 THR B 344 -9.726 -15.539 -3.575 1.00 0.00 C ATOM 0 H THR B 344 -8.479 -14.458 -1.487 1.00 0.00 H new ATOM 0 HA THR B 344 -8.384 -17.405 -1.688 1.00 0.00 H new ATOM 0 HB THR B 344 -8.330 -17.114 -4.020 1.00 0.00 H new ATOM 0 HG1 THR B 344 -7.781 -14.761 -4.738 1.00 0.00 H new ATOM 0 HG21 THR B 344 -9.963 -15.353 -4.622 1.00 0.00 H new ATOM 0 HG22 THR B 344 -10.467 -16.216 -3.150 1.00 0.00 H new ATOM 0 HG23 THR B 344 -9.738 -14.597 -3.027 1.00 0.00 H new ATOM 994 N LYS B 345 -5.934 -15.419 -1.190 1.00 0.00 N ATOM 995 CA LYS B 345 -4.498 -15.353 -0.978 1.00 0.00 C ATOM 996 C LYS B 345 -3.783 -15.178 -2.310 1.00 0.00 C ATOM 997 O LYS B 345 -2.559 -15.060 -2.363 1.00 0.00 O ATOM 998 CB LYS B 345 -4.020 -16.628 -0.293 1.00 0.00 C ATOM 999 CG LYS B 345 -2.712 -16.359 0.454 1.00 0.00 C ATOM 1000 CD LYS B 345 -2.246 -17.644 1.142 1.00 0.00 C ATOM 1001 CE LYS B 345 -1.328 -17.295 2.315 1.00 0.00 C ATOM 1002 NZ LYS B 345 -2.155 -16.959 3.510 1.00 0.00 N1+ ATOM 0 H LYS B 345 -6.457 -14.624 -0.822 1.00 0.00 H new ATOM 0 HA LYS B 345 -4.270 -14.498 -0.341 1.00 0.00 H new ATOM 0 HB2 LYS B 345 -4.780 -16.984 0.403 1.00 0.00 H new ATOM 0 HB3 LYS B 345 -3.871 -17.415 -1.033 1.00 0.00 H new ATOM 0 HG2 LYS B 345 -1.949 -16.008 -0.241 1.00 0.00 H new ATOM 0 HG3 LYS B 345 -2.858 -15.570 1.192 1.00 0.00 H new ATOM 0 HD2 LYS B 345 -3.107 -18.211 1.497 1.00 0.00 H new ATOM 0 HD3 LYS B 345 -1.718 -18.278 0.430 1.00 0.00 H new ATOM 0 HE2 LYS B 345 -0.671 -18.135 2.539 1.00 0.00 H new ATOM 0 HE3 LYS B 345 -0.689 -16.452 2.053 1.00 0.00 H new ATOM 0 HZ1 LYS B 345 -1.532 -16.722 4.308 1.00 0.00 H new ATOM 0 HZ2 LYS B 345 -2.764 -16.145 3.293 1.00 0.00 H new ATOM 0 HZ3 LYS B 345 -2.746 -17.776 3.764 1.00 0.00 H new ATOM 1016 N GLU B 346 -4.564 -15.138 -3.385 1.00 0.00 N ATOM 1017 CA GLU B 346 -4.009 -14.950 -4.712 1.00 0.00 C ATOM 1018 C GLU B 346 -3.847 -13.468 -4.983 1.00 0.00 C ATOM 1019 O GLU B 346 -4.557 -12.639 -4.413 1.00 0.00 O ATOM 1020 CB GLU B 346 -4.916 -15.567 -5.768 1.00 0.00 C ATOM 1021 CG GLU B 346 -5.209 -17.019 -5.398 1.00 0.00 C ATOM 1022 CD GLU B 346 -5.068 -17.910 -6.628 1.00 0.00 C ATOM 1023 OE1 GLU B 346 -5.829 -17.723 -7.562 1.00 0.00 O ATOM 1024 OE2 GLU B 346 -4.200 -18.767 -6.617 1.00 0.00 O1- ATOM 0 H GLU B 346 -5.579 -15.233 -3.359 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.038 -15.444 -4.759 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.846 -15.003 -5.839 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -4.439 -15.519 -6.747 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -4.523 -17.350 -4.619 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.217 -17.103 -4.992 1.00 0.00 H new ATOM 1031 N VAL B 347 -2.890 -13.139 -5.821 1.00 0.00 N ATOM 1032 CA VAL B 347 -2.617 -11.742 -6.125 1.00 0.00 C ATOM 1033 C VAL B 347 -3.564 -11.188 -7.163 1.00 0.00 C ATOM 1034 O VAL B 347 -3.804 -11.797 -8.205 1.00 0.00 O ATOM 1035 CB VAL B 347 -1.182 -11.559 -6.583 1.00 0.00 C ATOM 1036 CG1 VAL B 347 -0.973 -10.101 -7.012 1.00 0.00 C ATOM 1037 CG2 VAL B 347 -0.264 -11.873 -5.408 1.00 0.00 C ATOM 0 H VAL B 347 -2.290 -13.808 -6.303 1.00 0.00 H new ATOM 0 HA VAL B 347 -2.772 -11.183 -5.202 1.00 0.00 H new ATOM 0 HB VAL B 347 -0.963 -12.219 -7.422 1.00 0.00 H new ATOM 0 HG11 VAL B 347 0.057 -9.963 -7.342 1.00 0.00 H new ATOM 0 HG12 VAL B 347 -1.652 -9.862 -7.831 1.00 0.00 H new ATOM 0 HG13 VAL B 347 -1.175 -9.441 -6.168 1.00 0.00 H new ATOM 0 HG21 VAL B 347 0.775 -11.748 -5.714 1.00 0.00 H new ATOM 0 HG22 VAL B 347 -0.483 -11.195 -4.583 1.00 0.00 H new ATOM 0 HG23 VAL B 347 -0.426 -12.901 -5.085 1.00 0.00 H new ATOM 1047 N ILE B 348 -4.075 -10.002 -6.871 1.00 0.00 N ATOM 1048 CA ILE B 348 -4.970 -9.326 -7.781 1.00 0.00 C ATOM 1049 C ILE B 348 -4.201 -8.221 -8.472 1.00 0.00 C ATOM 1050 O ILE B 348 -4.498 -7.861 -9.611 1.00 0.00 O ATOM 1051 CB ILE B 348 -6.161 -8.737 -7.021 1.00 0.00 C ATOM 1052 CG1 ILE B 348 -7.044 -9.874 -6.499 1.00 0.00 C ATOM 1053 CG2 ILE B 348 -6.975 -7.849 -7.963 1.00 0.00 C ATOM 1054 CD1 ILE B 348 -7.870 -9.379 -5.310 1.00 0.00 C ATOM 0 H ILE B 348 -3.882 -9.492 -6.009 1.00 0.00 H new ATOM 0 HA ILE B 348 -5.353 -10.035 -8.515 1.00 0.00 H new ATOM 0 HB ILE B 348 -5.801 -8.142 -6.181 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -7.704 -10.228 -7.291 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -6.425 -10.719 -6.198 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -7.824 -7.428 -7.424 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -6.346 -7.041 -8.336 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -7.337 -8.444 -8.802 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -8.498 -10.190 -4.940 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -7.202 -9.046 -4.516 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -8.500 -8.548 -5.626 1.00 0.00 H new ATOM 1066 N GLN B 349 -3.212 -7.674 -7.766 1.00 0.00 N ATOM 1067 CA GLN B 349 -2.418 -6.601 -8.321 1.00 0.00 C ATOM 1068 C GLN B 349 -0.957 -6.754 -7.976 1.00 0.00 C ATOM 1069 O GLN B 349 -0.604 -7.381 -6.982 1.00 0.00 O ATOM 1070 CB GLN B 349 -2.897 -5.307 -7.732 1.00 0.00 C ATOM 1071 CG GLN B 349 -2.150 -4.137 -8.352 1.00 0.00 C ATOM 1072 CD GLN B 349 -2.944 -2.850 -8.149 1.00 0.00 C ATOM 1073 OE1 GLN B 349 -2.680 -2.097 -7.211 1.00 0.00 O ATOM 1074 NE2 GLN B 349 -3.908 -2.551 -8.978 1.00 0.00 N ATOM 0 H GLN B 349 -2.951 -7.958 -6.822 1.00 0.00 H new ATOM 0 HA GLN B 349 -2.526 -6.621 -9.405 1.00 0.00 H new ATOM 0 HB2 GLN B 349 -3.968 -5.196 -7.903 1.00 0.00 H new ATOM 0 HB3 GLN B 349 -2.746 -5.313 -6.653 1.00 0.00 H new ATOM 0 HG2 GLN B 349 -1.164 -4.042 -7.898 1.00 0.00 H new ATOM 0 HG3 GLN B 349 -1.995 -4.315 -9.416 1.00 0.00 H new ATOM 0 HE21 GLN B 349 -4.125 -3.176 -9.754 1.00 0.00 H new ATOM 0 HE22 GLN B 349 -4.444 -1.693 -8.849 1.00 0.00 H new ATOM 1083 N GLU B 350 -0.124 -6.129 -8.789 1.00 0.00 N ATOM 1084 CA GLU B 350 1.313 -6.146 -8.567 1.00 0.00 C ATOM 1085 C GLU B 350 1.941 -4.824 -8.936 1.00 0.00 C ATOM 1086 O GLU B 350 1.487 -4.130 -9.848 1.00 0.00 O ATOM 1087 CB GLU B 350 2.012 -7.215 -9.399 1.00 0.00 C ATOM 1088 CG GLU B 350 1.487 -8.596 -9.035 1.00 0.00 C ATOM 1089 CD GLU B 350 2.036 -9.643 -9.994 1.00 0.00 C ATOM 1090 OE1 GLU B 350 3.115 -10.149 -9.734 1.00 0.00 O1- ATOM 1091 OE2 GLU B 350 1.367 -9.928 -10.974 1.00 0.00 O ATOM 0 H GLU B 350 -0.418 -5.602 -9.611 1.00 0.00 H new ATOM 0 HA GLU B 350 1.441 -6.356 -7.505 1.00 0.00 H new ATOM 0 HB2 GLU B 350 1.848 -7.024 -10.460 1.00 0.00 H new ATOM 0 HB3 GLU B 350 3.088 -7.171 -9.230 1.00 0.00 H new ATOM 0 HG2 GLU B 350 1.775 -8.843 -8.013 1.00 0.00 H new ATOM 0 HG3 GLU B 350 0.398 -8.598 -9.069 1.00 0.00 H new ATOM 1098 N TRP B 351 3.016 -4.509 -8.246 1.00 0.00 N ATOM 1099 CA TRP B 351 3.754 -3.284 -8.534 1.00 0.00 C ATOM 1100 C TRP B 351 5.183 -3.370 -8.015 1.00 0.00 C ATOM 1101 O TRP B 351 5.412 -3.631 -6.839 1.00 0.00 O ATOM 1102 CB TRP B 351 3.043 -2.085 -7.932 1.00 0.00 C ATOM 1103 CG TRP B 351 2.641 -1.161 -9.031 1.00 0.00 C ATOM 1104 CD1 TRP B 351 3.485 -0.586 -9.912 1.00 0.00 C ATOM 1105 CD2 TRP B 351 1.304 -0.713 -9.395 1.00 0.00 C ATOM 1106 NE1 TRP B 351 2.750 0.192 -10.785 1.00 0.00 N ATOM 1107 CE2 TRP B 351 1.407 0.147 -10.508 1.00 0.00 C ATOM 1108 CE3 TRP B 351 0.030 -0.967 -8.871 1.00 0.00 C ATOM 1109 CZ2 TRP B 351 0.287 0.744 -11.084 1.00 0.00 C ATOM 1110 CZ3 TRP B 351 -1.107 -0.371 -9.449 1.00 0.00 C ATOM 1111 CH2 TRP B 351 -0.974 0.487 -10.551 1.00 0.00 C ATOM 0 H TRP B 351 3.401 -5.073 -7.488 1.00 0.00 H new ATOM 0 HA TRP B 351 3.795 -3.161 -9.616 1.00 0.00 H new ATOM 0 HB2 TRP B 351 2.166 -2.409 -7.372 1.00 0.00 H new ATOM 0 HB3 TRP B 351 3.699 -1.572 -7.229 1.00 0.00 H new ATOM 0 HD1 TRP B 351 4.557 -0.713 -9.932 1.00 0.00 H new ATOM 0 HE1 TRP B 351 3.157 0.736 -11.546 1.00 0.00 H new ATOM 0 HE3 TRP B 351 -0.081 -1.623 -8.020 1.00 0.00 H new ATOM 0 HZ2 TRP B 351 0.396 1.400 -11.935 1.00 0.00 H new ATOM 0 HZ3 TRP B 351 -2.086 -0.575 -9.042 1.00 0.00 H new ATOM 0 HH2 TRP B 351 -1.849 0.948 -10.986 1.00 0.00 H new ATOM 1122 N SER B 352 6.143 -3.165 -8.909 1.00 0.00 N ATOM 1123 CA SER B 352 7.539 -3.251 -8.545 1.00 0.00 C ATOM 1124 C SER B 352 7.823 -2.521 -7.254 1.00 0.00 C ATOM 1125 O SER B 352 7.311 -1.428 -7.009 1.00 0.00 O ATOM 1126 CB SER B 352 8.419 -2.674 -9.641 1.00 0.00 C ATOM 1127 OG SER B 352 7.609 -1.998 -10.594 1.00 0.00 O ATOM 0 H SER B 352 5.973 -2.939 -9.889 1.00 0.00 H new ATOM 0 HA SER B 352 7.767 -4.308 -8.409 1.00 0.00 H new ATOM 0 HB2 SER B 352 9.147 -1.985 -9.213 1.00 0.00 H new ATOM 0 HB3 SER B 352 8.982 -3.471 -10.127 1.00 0.00 H new ATOM 0 HG SER B 352 7.738 -2.401 -11.478 1.00 0.00 H new ATOM 1133 N LEU B 353 8.677 -3.123 -6.453 1.00 0.00 N ATOM 1134 CA LEU B 353 9.084 -2.536 -5.213 1.00 0.00 C ATOM 1135 C LEU B 353 10.216 -1.584 -5.549 1.00 0.00 C ATOM 1136 O LEU B 353 10.326 -0.485 -5.003 1.00 0.00 O ATOM 1137 CB LEU B 353 9.548 -3.663 -4.286 1.00 0.00 C ATOM 1138 CG LEU B 353 9.271 -3.337 -2.820 1.00 0.00 C ATOM 1139 CD1 LEU B 353 9.428 -4.595 -1.999 1.00 0.00 C ATOM 1140 CD2 LEU B 353 10.283 -2.334 -2.317 1.00 0.00 C ATOM 0 H LEU B 353 9.102 -4.029 -6.650 1.00 0.00 H new ATOM 0 HA LEU B 353 8.284 -1.994 -4.708 1.00 0.00 H new ATOM 0 HB2 LEU B 353 9.040 -4.589 -4.556 1.00 0.00 H new ATOM 0 HB3 LEU B 353 10.616 -3.833 -4.426 1.00 0.00 H new ATOM 0 HG LEU B 353 8.262 -2.933 -2.732 1.00 0.00 H new ATOM 0 HD11 LEU B 353 9.232 -4.372 -0.950 1.00 0.00 H new ATOM 0 HD12 LEU B 353 8.721 -5.348 -2.348 1.00 0.00 H new ATOM 0 HD13 LEU B 353 10.444 -4.974 -2.105 1.00 0.00 H new ATOM 0 HD21 LEU B 353 10.080 -2.106 -1.271 1.00 0.00 H new ATOM 0 HD22 LEU B 353 11.286 -2.751 -2.409 1.00 0.00 H new ATOM 0 HD23 LEU B 353 10.214 -1.420 -2.908 1.00 0.00 H new ATOM 1152 N THR B 354 11.018 -2.002 -6.524 1.00 0.00 N ATOM 1153 CA THR B 354 12.117 -1.178 -7.002 1.00 0.00 C ATOM 1154 C THR B 354 11.578 -0.042 -7.845 1.00 0.00 C ATOM 1155 O THR B 354 12.345 0.684 -8.480 1.00 0.00 O ATOM 1156 CB THR B 354 13.086 -2.017 -7.834 1.00 0.00 C ATOM 1157 OG1 THR B 354 14.319 -1.323 -7.967 1.00 0.00 O ATOM 1158 CG2 THR B 354 12.484 -2.264 -9.217 1.00 0.00 C ATOM 0 H THR B 354 10.926 -2.902 -6.995 1.00 0.00 H new ATOM 0 HA THR B 354 12.649 -0.771 -6.142 1.00 0.00 H new ATOM 0 HB THR B 354 13.261 -2.972 -7.339 1.00 0.00 H new ATOM 0 HG1 THR B 354 14.144 -0.385 -8.191 1.00 0.00 H new ATOM 0 HG21 THR B 354 13.174 -2.862 -9.812 1.00 0.00 H new ATOM 0 HG22 THR B 354 11.539 -2.796 -9.113 1.00 0.00 H new ATOM 0 HG23 THR B 354 12.310 -1.310 -9.714 1.00 0.00 H new ATOM 1166 N ASN B 355 10.259 0.123 -7.828 1.00 0.00 N ATOM 1167 CA ASN B 355 9.643 1.203 -8.584 1.00 0.00 C ATOM 1168 C ASN B 355 9.068 2.235 -7.640 1.00 0.00 C ATOM 1169 O ASN B 355 8.623 3.294 -8.066 1.00 0.00 O ATOM 1170 CB ASN B 355 8.528 0.670 -9.483 1.00 0.00 C ATOM 1171 CG ASN B 355 9.129 0.097 -10.762 1.00 0.00 C ATOM 1172 OD1 ASN B 355 10.316 -0.227 -10.800 1.00 0.00 O ATOM 1173 ND2 ASN B 355 8.377 -0.049 -11.820 1.00 0.00 N ATOM 0 H ASN B 355 9.608 -0.466 -7.309 1.00 0.00 H new ATOM 0 HA ASN B 355 10.412 1.661 -9.206 1.00 0.00 H new ATOM 0 HB2 ASN B 355 7.962 -0.100 -8.959 1.00 0.00 H new ATOM 0 HB3 ASN B 355 7.829 1.470 -9.725 1.00 0.00 H new ATOM 0 HD21 ASN B 355 8.773 -0.432 -12.678 1.00 0.00 H new ATOM 0 HD22 ASN B 355 7.394 0.220 -11.788 1.00 0.00 H new ATOM 1180 N ILE B 356 9.075 1.924 -6.354 1.00 0.00 N ATOM 1181 CA ILE B 356 8.532 2.838 -5.378 1.00 0.00 C ATOM 1182 C ILE B 356 9.194 4.213 -5.458 1.00 0.00 C ATOM 1183 O ILE B 356 10.382 4.320 -5.761 1.00 0.00 O ATOM 1184 CB ILE B 356 8.708 2.232 -4.007 1.00 0.00 C ATOM 1185 CG1 ILE B 356 7.806 1.000 -3.907 1.00 0.00 C ATOM 1186 CG2 ILE B 356 8.308 3.264 -2.965 1.00 0.00 C ATOM 1187 CD1 ILE B 356 8.036 0.283 -2.578 1.00 0.00 C ATOM 0 H ILE B 356 9.447 1.055 -5.971 1.00 0.00 H new ATOM 0 HA ILE B 356 7.473 2.992 -5.584 1.00 0.00 H new ATOM 0 HB ILE B 356 9.744 1.938 -3.839 1.00 0.00 H new ATOM 0 HG12 ILE B 356 6.761 1.298 -3.992 1.00 0.00 H new ATOM 0 HG13 ILE B 356 8.012 0.321 -4.735 1.00 0.00 H new ATOM 0 HG21 ILE B 356 8.430 2.841 -1.968 1.00 0.00 H new ATOM 0 HG22 ILE B 356 8.941 4.146 -3.065 1.00 0.00 H new ATOM 0 HG23 ILE B 356 7.266 3.547 -3.114 1.00 0.00 H new ATOM 0 HD11 ILE B 356 7.388 -0.592 -2.520 1.00 0.00 H new ATOM 0 HD12 ILE B 356 9.077 -0.032 -2.510 1.00 0.00 H new ATOM 0 HD13 ILE B 356 7.807 0.960 -1.755 1.00 0.00 H new ATOM 1199 N LYS B 357 8.416 5.267 -5.168 1.00 0.00 N ATOM 1200 CA LYS B 357 8.949 6.629 -5.199 1.00 0.00 C ATOM 1201 C LYS B 357 9.083 7.141 -3.773 1.00 0.00 C ATOM 1202 O LYS B 357 10.120 7.675 -3.376 1.00 0.00 O ATOM 1203 CB LYS B 357 8.034 7.542 -6.032 1.00 0.00 C ATOM 1204 CG LYS B 357 8.882 8.621 -6.710 1.00 0.00 C ATOM 1205 CD LYS B 357 9.451 8.074 -8.021 1.00 0.00 C ATOM 1206 CE LYS B 357 10.806 8.725 -8.302 1.00 0.00 C ATOM 1207 NZ LYS B 357 11.339 8.224 -9.601 1.00 0.00 N1+ ATOM 0 H LYS B 357 7.431 5.201 -4.913 1.00 0.00 H new ATOM 0 HA LYS B 357 9.932 6.630 -5.670 1.00 0.00 H new ATOM 0 HB2 LYS B 357 7.501 6.957 -6.782 1.00 0.00 H new ATOM 0 HB3 LYS B 357 7.281 8.003 -5.393 1.00 0.00 H new ATOM 0 HG2 LYS B 357 8.276 9.506 -6.905 1.00 0.00 H new ATOM 0 HG3 LYS B 357 9.693 8.930 -6.050 1.00 0.00 H new ATOM 0 HD2 LYS B 357 9.562 6.992 -7.958 1.00 0.00 H new ATOM 0 HD3 LYS B 357 8.762 8.276 -8.841 1.00 0.00 H new ATOM 0 HE2 LYS B 357 10.701 9.809 -8.334 1.00 0.00 H new ATOM 0 HE3 LYS B 357 11.505 8.496 -7.498 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 12.260 8.667 -9.792 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 11.454 7.191 -9.554 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 10.675 8.464 -10.364 1.00 0.00 H new ATOM 1221 N ARG B 358 8.037 6.918 -2.998 1.00 0.00 N ATOM 1222 CA ARG B 358 8.019 7.285 -1.595 1.00 0.00 C ATOM 1223 C ARG B 358 6.741 6.726 -0.987 1.00 0.00 C ATOM 1224 O ARG B 358 5.678 6.786 -1.590 1.00 0.00 O ATOM 1225 CB ARG B 358 8.095 8.803 -1.418 1.00 0.00 C ATOM 1226 CG ARG B 358 7.104 9.487 -2.343 1.00 0.00 C ATOM 1227 CD ARG B 358 7.407 10.976 -2.414 1.00 0.00 C ATOM 1228 NE ARG B 358 6.169 11.731 -2.569 1.00 0.00 N ATOM 1229 CZ ARG B 358 5.411 11.597 -3.653 1.00 0.00 C ATOM 1230 NH1 ARG B 358 5.779 10.797 -4.616 1.00 0.00 N ATOM 1231 NH2 ARG B 358 4.297 12.271 -3.757 1.00 0.00 N1+ ATOM 0 H ARG B 358 7.177 6.478 -3.324 1.00 0.00 H new ATOM 0 HA ARG B 358 8.890 6.869 -1.089 1.00 0.00 H new ATOM 0 HB2 ARG B 358 7.880 9.067 -0.383 1.00 0.00 H new ATOM 0 HB3 ARG B 358 9.105 9.152 -1.633 1.00 0.00 H new ATOM 0 HG2 ARG B 358 7.159 9.048 -3.339 1.00 0.00 H new ATOM 0 HG3 ARG B 358 6.088 9.330 -1.982 1.00 0.00 H new ATOM 0 HD2 ARG B 358 7.925 11.293 -1.509 1.00 0.00 H new ATOM 0 HD3 ARG B 358 8.074 11.180 -3.251 1.00 0.00 H new ATOM 0 HE ARG B 358 5.879 12.374 -1.832 1.00 0.00 H new ATOM 0 HH11 ARG B 358 6.650 10.272 -4.538 1.00 0.00 H new ATOM 0 HH12 ARG B 358 5.195 10.696 -5.446 1.00 0.00 H new ATOM 0 HH21 ARG B 358 4.009 12.900 -3.007 1.00 0.00 H new ATOM 0 HH22 ARG B 358 3.715 12.169 -4.588 1.00 0.00 H new ATOM 1245 N TRP B 359 6.862 6.139 0.180 1.00 0.00 N ATOM 1246 CA TRP B 359 5.731 5.519 0.839 1.00 0.00 C ATOM 1247 C TRP B 359 5.479 6.181 2.180 1.00 0.00 C ATOM 1248 O TRP B 359 6.220 7.084 2.573 1.00 0.00 O ATOM 1249 CB TRP B 359 6.028 4.030 0.988 1.00 0.00 C ATOM 1250 CG TRP B 359 7.320 3.829 1.711 1.00 0.00 C ATOM 1251 CD1 TRP B 359 7.435 3.380 2.969 1.00 0.00 C ATOM 1252 CD2 TRP B 359 8.671 4.056 1.234 1.00 0.00 C ATOM 1253 NE1 TRP B 359 8.777 3.302 3.300 1.00 0.00 N ATOM 1254 CE2 TRP B 359 9.580 3.729 2.265 1.00 0.00 C ATOM 1255 CE3 TRP B 359 9.182 4.512 0.020 1.00 0.00 C ATOM 1256 CZ2 TRP B 359 10.959 3.865 2.094 1.00 0.00 C ATOM 1257 CZ3 TRP B 359 10.566 4.649 -0.162 1.00 0.00 C ATOM 1258 CH2 TRP B 359 11.454 4.336 0.881 1.00 0.00 C ATOM 0 H TRP B 359 7.738 6.076 0.698 1.00 0.00 H new ATOM 0 HA TRP B 359 4.824 5.644 0.248 1.00 0.00 H new ATOM 0 HB2 TRP B 359 5.219 3.544 1.533 1.00 0.00 H new ATOM 0 HB3 TRP B 359 6.077 3.562 0.005 1.00 0.00 H new ATOM 0 HD1 TRP B 359 6.613 3.121 3.620 1.00 0.00 H new ATOM 0 HE1 TRP B 359 9.128 2.970 4.198 1.00 0.00 H new ATOM 0 HE3 TRP B 359 8.508 4.762 -0.786 1.00 0.00 H new ATOM 0 HZ2 TRP B 359 11.636 3.607 2.895 1.00 0.00 H new ATOM 0 HZ3 TRP B 359 10.951 4.997 -1.109 1.00 0.00 H new ATOM 0 HH2 TRP B 359 12.518 4.460 0.742 1.00 0.00 H new ATOM 1269 N ALA B 360 4.424 5.773 2.875 1.00 0.00 N ATOM 1270 CA ALA B 360 4.126 6.409 4.146 1.00 0.00 C ATOM 1271 C ALA B 360 3.256 5.538 5.026 1.00 0.00 C ATOM 1272 O ALA B 360 2.037 5.482 4.874 1.00 0.00 O ATOM 1273 CB ALA B 360 3.422 7.736 3.906 1.00 0.00 C ATOM 0 H ALA B 360 3.783 5.032 2.592 1.00 0.00 H new ATOM 0 HA ALA B 360 5.074 6.570 4.660 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.201 8.209 4.863 1.00 0.00 H new ATOM 0 HB2 ALA B 360 4.067 8.389 3.319 1.00 0.00 H new ATOM 0 HB3 ALA B 360 2.493 7.562 3.364 1.00 0.00 H new ATOM 1279 N ALA B 361 3.908 4.876 5.955 1.00 0.00 N ATOM 1280 CA ALA B 361 3.230 4.018 6.894 1.00 0.00 C ATOM 1281 C ALA B 361 2.614 4.836 8.023 1.00 0.00 C ATOM 1282 O ALA B 361 3.158 5.868 8.416 1.00 0.00 O ATOM 1283 CB ALA B 361 4.205 3.013 7.475 1.00 0.00 C ATOM 0 H ALA B 361 4.920 4.918 6.079 1.00 0.00 H new ATOM 0 HA ALA B 361 2.435 3.493 6.365 1.00 0.00 H new ATOM 0 HB1 ALA B 361 3.684 2.369 8.184 1.00 0.00 H new ATOM 0 HB2 ALA B 361 4.623 2.406 6.672 1.00 0.00 H new ATOM 0 HB3 ALA B 361 5.009 3.541 7.988 1.00 0.00 H new ATOM 1289 N SER B 362 1.486 4.368 8.545 1.00 0.00 N ATOM 1290 CA SER B 362 0.815 5.064 9.634 1.00 0.00 C ATOM 1291 C SER B 362 0.381 4.054 10.699 1.00 0.00 C ATOM 1292 O SER B 362 0.527 2.848 10.506 1.00 0.00 O ATOM 1293 CB SER B 362 -0.395 5.821 9.084 1.00 0.00 C ATOM 1294 OG SER B 362 -0.348 7.171 9.525 1.00 0.00 O ATOM 0 H SER B 362 1.020 3.516 8.234 1.00 0.00 H new ATOM 0 HA SER B 362 1.498 5.779 10.092 1.00 0.00 H new ATOM 0 HB2 SER B 362 -0.397 5.783 7.995 1.00 0.00 H new ATOM 0 HB3 SER B 362 -1.317 5.349 9.422 1.00 0.00 H new ATOM 0 HG SER B 362 -1.258 7.490 9.700 1.00 0.00 H new ATOM 1300 N PRO B 363 -0.138 4.509 11.813 1.00 0.00 N ATOM 1301 CA PRO B 363 -0.579 3.604 12.908 1.00 0.00 C ATOM 1302 C PRO B 363 -1.923 2.955 12.609 1.00 0.00 C ATOM 1303 O PRO B 363 -2.374 2.076 13.336 1.00 0.00 O ATOM 1304 CB PRO B 363 -0.690 4.516 14.126 1.00 0.00 C ATOM 1305 CG PRO B 363 -0.835 5.909 13.604 1.00 0.00 C ATOM 1306 CD PRO B 363 -0.372 5.921 12.146 1.00 0.00 C ATOM 0 HA PRO B 363 0.119 2.779 13.050 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.548 4.241 14.739 1.00 0.00 H new ATOM 0 HB3 PRO B 363 0.194 4.429 14.757 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.872 6.237 13.677 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -0.239 6.602 14.198 1.00 0.00 H new ATOM 0 HD2 PRO B 363 -1.128 6.361 11.495 1.00 0.00 H new ATOM 0 HD3 PRO B 363 0.536 6.512 12.024 1.00 0.00 H new ATOM 1314 N LYS B 364 -2.551 3.413 11.538 1.00 0.00 N ATOM 1315 CA LYS B 364 -3.854 2.898 11.131 1.00 0.00 C ATOM 1316 C LYS B 364 -3.862 2.540 9.661 1.00 0.00 C ATOM 1317 O LYS B 364 -4.708 1.778 9.200 1.00 0.00 O ATOM 1318 CB LYS B 364 -4.927 3.945 11.369 1.00 0.00 C ATOM 1319 CG LYS B 364 -4.737 4.554 12.754 1.00 0.00 C ATOM 1320 CD LYS B 364 -5.924 5.459 13.087 1.00 0.00 C ATOM 1321 CE LYS B 364 -5.415 6.858 13.436 1.00 0.00 C ATOM 1322 NZ LYS B 364 -4.416 6.762 14.538 1.00 0.00 N1+ ATOM 0 H LYS B 364 -2.180 4.144 10.931 1.00 0.00 H new ATOM 0 HA LYS B 364 -4.054 2.006 11.724 1.00 0.00 H new ATOM 0 HB2 LYS B 364 -4.869 4.722 10.606 1.00 0.00 H new ATOM 0 HB3 LYS B 364 -5.916 3.494 11.290 1.00 0.00 H new ATOM 0 HG2 LYS B 364 -4.649 3.764 13.500 1.00 0.00 H new ATOM 0 HG3 LYS B 364 -3.810 5.127 12.786 1.00 0.00 H new ATOM 0 HD2 LYS B 364 -6.606 5.510 12.238 1.00 0.00 H new ATOM 0 HD3 LYS B 364 -6.487 5.046 13.924 1.00 0.00 H new ATOM 0 HE2 LYS B 364 -4.962 7.321 12.559 1.00 0.00 H new ATOM 0 HE3 LYS B 364 -6.247 7.494 13.739 1.00 0.00 H new ATOM 0 HZ1 LYS B 364 -4.826 7.148 15.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 364 -4.158 5.766 14.687 1.00 0.00 H new ATOM 0 HZ3 LYS B 364 -3.566 7.305 14.285 1.00 0.00 H new ATOM 1336 N SER B 365 -2.926 3.105 8.922 1.00 0.00 N ATOM 1337 CA SER B 365 -2.859 2.845 7.498 1.00 0.00 C ATOM 1338 C SER B 365 -1.461 3.002 6.963 1.00 0.00 C ATOM 1339 O SER B 365 -0.570 3.521 7.632 1.00 0.00 O ATOM 1340 CB SER B 365 -3.792 3.786 6.747 1.00 0.00 C ATOM 1341 OG SER B 365 -3.473 5.132 7.074 1.00 0.00 O ATOM 0 H SER B 365 -2.211 3.739 9.279 1.00 0.00 H new ATOM 0 HA SER B 365 -3.169 1.811 7.344 1.00 0.00 H new ATOM 0 HB2 SER B 365 -3.696 3.629 5.673 1.00 0.00 H new ATOM 0 HB3 SER B 365 -4.828 3.573 7.009 1.00 0.00 H new ATOM 0 HG SER B 365 -3.363 5.651 6.250 1.00 0.00 H new ATOM 1347 N PHE B 366 -1.285 2.543 5.741 1.00 0.00 N ATOM 1348 CA PHE B 366 0.002 2.633 5.093 1.00 0.00 C ATOM 1349 C PHE B 366 -0.211 3.012 3.652 1.00 0.00 C ATOM 1350 O PHE B 366 -1.316 2.866 3.130 1.00 0.00 O ATOM 1351 CB PHE B 366 0.749 1.316 5.264 1.00 0.00 C ATOM 1352 CG PHE B 366 1.516 0.949 4.029 1.00 0.00 C ATOM 1353 CD1 PHE B 366 2.794 1.473 3.820 1.00 0.00 C ATOM 1354 CD2 PHE B 366 0.962 0.047 3.114 1.00 0.00 C ATOM 1355 CE1 PHE B 366 3.524 1.089 2.687 1.00 0.00 C ATOM 1356 CE2 PHE B 366 1.684 -0.331 1.982 1.00 0.00 C ATOM 1357 CZ PHE B 366 2.965 0.186 1.769 1.00 0.00 C ATOM 0 H PHE B 366 -2.016 2.106 5.180 1.00 0.00 H new ATOM 0 HA PHE B 366 0.623 3.405 5.547 1.00 0.00 H new ATOM 0 HB2 PHE B 366 1.434 1.393 6.108 1.00 0.00 H new ATOM 0 HB3 PHE B 366 0.039 0.523 5.501 1.00 0.00 H new ATOM 0 HD1 PHE B 366 3.217 2.170 4.528 1.00 0.00 H new ATOM 0 HD2 PHE B 366 -0.025 -0.357 3.284 1.00 0.00 H new ATOM 0 HE1 PHE B 366 4.514 1.487 2.521 1.00 0.00 H new ATOM 0 HE2 PHE B 366 1.254 -1.022 1.272 1.00 0.00 H new ATOM 0 HZ PHE B 366 3.527 -0.110 0.895 1.00 0.00 H new ATOM 1367 N THR B 367 0.801 3.596 3.039 1.00 0.00 N ATOM 1368 CA THR B 367 0.615 4.091 1.692 1.00 0.00 C ATOM 1369 C THR B 367 1.878 4.026 0.855 1.00 0.00 C ATOM 1370 O THR B 367 2.988 4.046 1.374 1.00 0.00 O ATOM 1371 CB THR B 367 0.137 5.536 1.781 1.00 0.00 C ATOM 1372 OG1 THR B 367 -1.177 5.572 2.322 1.00 0.00 O ATOM 1373 CG2 THR B 367 0.144 6.164 0.396 1.00 0.00 C ATOM 0 H THR B 367 1.730 3.736 3.437 1.00 0.00 H new ATOM 0 HA THR B 367 -0.118 3.454 1.197 1.00 0.00 H new ATOM 0 HB THR B 367 0.807 6.099 2.431 1.00 0.00 H new ATOM 0 HG1 THR B 367 -1.132 5.790 3.276 1.00 0.00 H new ATOM 0 HG21 THR B 367 -0.198 7.197 0.463 1.00 0.00 H new ATOM 0 HG22 THR B 367 1.156 6.143 -0.008 1.00 0.00 H new ATOM 0 HG23 THR B 367 -0.521 5.603 -0.261 1.00 0.00 H new ATOM 1381 N LEU B 368 1.675 3.956 -0.452 1.00 0.00 N ATOM 1382 CA LEU B 368 2.767 3.890 -1.402 1.00 0.00 C ATOM 1383 C LEU B 368 2.655 4.972 -2.442 1.00 0.00 C ATOM 1384 O LEU B 368 1.564 5.199 -2.943 1.00 0.00 O ATOM 1385 CB LEU B 368 2.685 2.574 -2.137 1.00 0.00 C ATOM 1386 CG LEU B 368 3.435 1.540 -1.332 1.00 0.00 C ATOM 1387 CD1 LEU B 368 2.880 0.151 -1.653 1.00 0.00 C ATOM 1388 CD2 LEU B 368 4.925 1.622 -1.659 1.00 0.00 C ATOM 0 H LEU B 368 0.749 3.944 -0.880 1.00 0.00 H new ATOM 0 HA LEU B 368 3.700 4.003 -0.850 1.00 0.00 H new ATOM 0 HB2 LEU B 368 1.645 2.275 -2.267 1.00 0.00 H new ATOM 0 HB3 LEU B 368 3.117 2.667 -3.134 1.00 0.00 H new ATOM 0 HG LEU B 368 3.306 1.729 -0.266 1.00 0.00 H new ATOM 0 HD11 LEU B 368 3.419 -0.599 -1.074 1.00 0.00 H new ATOM 0 HD12 LEU B 368 1.821 0.114 -1.398 1.00 0.00 H new ATOM 0 HD13 LEU B 368 3.004 -0.054 -2.716 1.00 0.00 H new ATOM 0 HD21 LEU B 368 5.467 0.876 -1.078 1.00 0.00 H new ATOM 0 HD22 LEU B 368 5.075 1.433 -2.722 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.298 2.616 -1.411 1.00 0.00 H new ATOM 1400 N ASP B 369 3.778 5.589 -2.829 1.00 0.00 N ATOM 1401 CA ASP B 369 3.720 6.582 -3.883 1.00 0.00 C ATOM 1402 C ASP B 369 4.538 6.143 -5.074 1.00 0.00 C ATOM 1403 O ASP B 369 5.742 6.377 -5.144 1.00 0.00 O ATOM 1404 CB ASP B 369 4.252 7.934 -3.431 1.00 0.00 C ATOM 1405 CG ASP B 369 3.700 9.032 -4.327 1.00 0.00 C ATOM 1406 OD1 ASP B 369 3.735 8.853 -5.534 1.00 0.00 O ATOM 1407 OD2 ASP B 369 3.251 10.036 -3.800 1.00 0.00 O1- ATOM 0 H ASP B 369 4.704 5.420 -2.437 1.00 0.00 H new ATOM 0 HA ASP B 369 2.668 6.681 -4.149 1.00 0.00 H new ATOM 0 HB2 ASP B 369 3.967 8.119 -2.396 1.00 0.00 H new ATOM 0 HB3 ASP B 369 5.341 7.937 -3.467 1.00 0.00 H new ATOM 1412 N PHE B 370 3.863 5.542 -6.022 1.00 0.00 N ATOM 1413 CA PHE B 370 4.520 5.142 -7.264 1.00 0.00 C ATOM 1414 C PHE B 370 3.663 5.435 -8.479 1.00 0.00 C ATOM 1415 O PHE B 370 2.823 4.624 -8.867 1.00 0.00 O ATOM 1416 CB PHE B 370 4.877 3.672 -7.306 1.00 0.00 C ATOM 1417 CG PHE B 370 5.390 3.353 -8.703 1.00 0.00 C ATOM 1418 CD1 PHE B 370 6.473 4.071 -9.248 1.00 0.00 C ATOM 1419 CD2 PHE B 370 4.773 2.356 -9.465 1.00 0.00 C ATOM 1420 CE1 PHE B 370 6.929 3.786 -10.541 1.00 0.00 C ATOM 1421 CE2 PHE B 370 5.233 2.078 -10.763 1.00 0.00 C ATOM 1422 CZ PHE B 370 6.307 2.792 -11.298 1.00 0.00 C ATOM 0 H PHE B 370 2.870 5.316 -5.970 1.00 0.00 H new ATOM 0 HA PHE B 370 5.435 5.734 -7.288 1.00 0.00 H new ATOM 0 HB2 PHE B 370 5.637 3.443 -6.559 1.00 0.00 H new ATOM 0 HB3 PHE B 370 4.005 3.061 -7.071 1.00 0.00 H new ATOM 0 HD1 PHE B 370 6.953 4.844 -8.666 1.00 0.00 H new ATOM 0 HD2 PHE B 370 3.943 1.800 -9.056 1.00 0.00 H new ATOM 0 HE1 PHE B 370 7.763 4.336 -10.953 1.00 0.00 H new ATOM 0 HE2 PHE B 370 4.754 1.308 -11.350 1.00 0.00 H new ATOM 0 HZ PHE B 370 6.656 2.575 -12.297 1.00 0.00 H new ATOM 1432 N GLY B 371 3.900 6.584 -9.090 1.00 0.00 N ATOM 1433 CA GLY B 371 3.159 6.960 -10.291 1.00 0.00 C ATOM 1434 C GLY B 371 2.641 8.375 -10.176 1.00 0.00 C ATOM 1435 O GLY B 371 1.793 8.806 -10.946 1.00 0.00 O ATOM 0 H GLY B 371 4.591 7.268 -8.782 1.00 0.00 H new ATOM 0 HA2 GLY B 371 3.805 6.873 -11.165 1.00 0.00 H new ATOM 0 HA3 GLY B 371 2.326 6.273 -10.441 1.00 0.00 H new ATOM 1439 N ASP B 372 3.144 9.072 -9.178 1.00 0.00 N ATOM 1440 CA ASP B 372 2.727 10.445 -8.917 1.00 0.00 C ATOM 1441 C ASP B 372 2.588 11.244 -10.200 1.00 0.00 C ATOM 1442 O ASP B 372 1.948 12.298 -10.213 1.00 0.00 O ATOM 1443 CB ASP B 372 3.746 11.124 -8.007 1.00 0.00 C ATOM 1444 CG ASP B 372 3.143 12.374 -7.376 1.00 0.00 C ATOM 1445 OD1 ASP B 372 2.628 13.197 -8.115 1.00 0.00 O1- ATOM 1446 OD2 ASP B 372 3.205 12.490 -6.164 1.00 0.00 O ATOM 0 H ASP B 372 3.845 8.714 -8.529 1.00 0.00 H new ATOM 0 HA ASP B 372 1.751 10.411 -8.433 1.00 0.00 H new ATOM 0 HB2 ASP B 372 4.065 10.432 -7.227 1.00 0.00 H new ATOM 0 HB3 ASP B 372 4.634 11.390 -8.580 1.00 0.00 H new ATOM 1451 N TYR B 373 3.159 10.742 -11.279 1.00 0.00 N ATOM 1452 CA TYR B 373 3.046 11.429 -12.540 1.00 0.00 C ATOM 1453 C TYR B 373 1.580 11.654 -12.823 1.00 0.00 C ATOM 1454 O TYR B 373 1.164 12.707 -13.302 1.00 0.00 O ATOM 1455 CB TYR B 373 3.684 10.582 -13.629 1.00 0.00 C ATOM 1456 CG TYR B 373 4.823 9.803 -13.020 1.00 0.00 C ATOM 1457 CD1 TYR B 373 5.905 10.486 -12.459 1.00 0.00 C ATOM 1458 CD2 TYR B 373 4.802 8.407 -13.022 1.00 0.00 C ATOM 1459 CE1 TYR B 373 6.971 9.773 -11.899 1.00 0.00 C ATOM 1460 CE2 TYR B 373 5.871 7.689 -12.465 1.00 0.00 C ATOM 1461 CZ TYR B 373 6.956 8.374 -11.904 1.00 0.00 C ATOM 1462 OH TYR B 373 8.010 7.670 -11.357 1.00 0.00 O ATOM 0 H TYR B 373 3.696 9.875 -11.303 1.00 0.00 H new ATOM 0 HA TYR B 373 3.559 12.390 -12.509 1.00 0.00 H new ATOM 0 HB2 TYR B 373 2.949 9.903 -14.061 1.00 0.00 H new ATOM 0 HB3 TYR B 373 4.048 11.215 -14.438 1.00 0.00 H new ATOM 0 HD1 TYR B 373 5.919 11.566 -12.458 1.00 0.00 H new ATOM 0 HD2 TYR B 373 3.963 7.880 -13.452 1.00 0.00 H new ATOM 0 HE1 TYR B 373 7.805 10.303 -11.463 1.00 0.00 H new ATOM 0 HE2 TYR B 373 5.857 6.609 -12.469 1.00 0.00 H new ATOM 0 HH TYR B 373 7.840 6.709 -11.442 1.00 0.00 H new ATOM 1472 N GLN B 374 0.806 10.659 -12.447 1.00 0.00 N ATOM 1473 CA GLN B 374 -0.632 10.716 -12.572 1.00 0.00 C ATOM 1474 C GLN B 374 -1.214 10.416 -11.208 1.00 0.00 C ATOM 1475 O GLN B 374 -1.316 11.297 -10.353 1.00 0.00 O ATOM 1476 CB GLN B 374 -1.115 9.683 -13.586 1.00 0.00 C ATOM 1477 CG GLN B 374 -0.213 8.447 -13.539 1.00 0.00 C ATOM 1478 CD GLN B 374 -1.014 7.205 -13.918 1.00 0.00 C ATOM 1479 OE1 GLN B 374 -2.155 7.045 -13.482 1.00 0.00 O ATOM 1480 NE2 GLN B 374 -0.486 6.313 -14.710 1.00 0.00 N ATOM 0 H GLN B 374 1.157 9.789 -12.046 1.00 0.00 H new ATOM 0 HA GLN B 374 -0.948 11.699 -12.920 1.00 0.00 H new ATOM 0 HB2 GLN B 374 -2.145 9.401 -13.368 1.00 0.00 H new ATOM 0 HB3 GLN B 374 -1.107 10.112 -14.588 1.00 0.00 H new ATOM 0 HG2 GLN B 374 0.626 8.572 -14.223 1.00 0.00 H new ATOM 0 HG3 GLN B 374 0.206 8.329 -12.540 1.00 0.00 H new ATOM 0 HE21 GLN B 374 0.459 6.446 -15.070 1.00 0.00 H new ATOM 0 HE22 GLN B 374 -1.018 5.482 -14.969 1.00 0.00 H new ATOM 1489 N ASP B 375 -1.499 9.147 -10.981 1.00 0.00 N ATOM 1490 CA ASP B 375 -1.951 8.706 -9.687 1.00 0.00 C ATOM 1491 C ASP B 375 -1.103 7.524 -9.281 1.00 0.00 C ATOM 1492 O ASP B 375 -1.356 6.389 -9.684 1.00 0.00 O ATOM 1493 CB ASP B 375 -3.419 8.306 -9.746 1.00 0.00 C ATOM 1494 CG ASP B 375 -4.045 8.406 -8.359 1.00 0.00 C ATOM 1495 OD1 ASP B 375 -3.723 7.575 -7.524 1.00 0.00 O ATOM 1496 OD2 ASP B 375 -4.835 9.312 -8.149 1.00 0.00 O1- ATOM 0 H ASP B 375 -1.423 8.408 -11.680 1.00 0.00 H new ATOM 0 HA ASP B 375 -1.854 9.511 -8.959 1.00 0.00 H new ATOM 0 HB2 ASP B 375 -3.953 8.953 -10.442 1.00 0.00 H new ATOM 0 HB3 ASP B 375 -3.512 7.287 -10.123 1.00 0.00 H new ATOM 1501 N GLY B 376 -0.087 7.811 -8.500 1.00 0.00 N ATOM 1502 CA GLY B 376 0.831 6.781 -8.052 1.00 0.00 C ATOM 1503 C GLY B 376 0.552 6.345 -6.627 1.00 0.00 C ATOM 1504 O GLY B 376 1.247 5.490 -6.086 1.00 0.00 O ATOM 0 H GLY B 376 0.127 8.748 -8.160 1.00 0.00 H new ATOM 0 HA2 GLY B 376 0.758 5.919 -8.715 1.00 0.00 H new ATOM 0 HA3 GLY B 376 1.853 7.152 -8.123 1.00 0.00 H new ATOM 1508 N TYR B 377 -0.405 6.992 -6.001 1.00 0.00 N ATOM 1509 CA TYR B 377 -0.692 6.717 -4.603 1.00 0.00 C ATOM 1510 C TYR B 377 -1.613 5.536 -4.381 1.00 0.00 C ATOM 1511 O TYR B 377 -2.827 5.631 -4.561 1.00 0.00 O ATOM 1512 CB TYR B 377 -1.282 7.954 -3.957 1.00 0.00 C ATOM 1513 CG TYR B 377 -0.785 9.157 -4.713 1.00 0.00 C ATOM 1514 CD1 TYR B 377 0.560 9.227 -5.100 1.00 0.00 C ATOM 1515 CD2 TYR B 377 -1.669 10.185 -5.054 1.00 0.00 C ATOM 1516 CE1 TYR B 377 1.018 10.324 -5.827 1.00 0.00 C ATOM 1517 CE2 TYR B 377 -1.208 11.289 -5.780 1.00 0.00 C ATOM 1518 CZ TYR B 377 0.135 11.359 -6.168 1.00 0.00 C ATOM 1519 OH TYR B 377 0.586 12.445 -6.889 1.00 0.00 O ATOM 0 H TYR B 377 -0.995 7.706 -6.428 1.00 0.00 H new ATOM 0 HA TYR B 377 0.258 6.449 -4.141 1.00 0.00 H new ATOM 0 HB2 TYR B 377 -2.371 7.913 -3.980 1.00 0.00 H new ATOM 0 HB3 TYR B 377 -0.987 8.014 -2.909 1.00 0.00 H new ATOM 0 HD1 TYR B 377 1.241 8.432 -4.835 1.00 0.00 H new ATOM 0 HD2 TYR B 377 -2.706 10.127 -4.758 1.00 0.00 H new ATOM 0 HE1 TYR B 377 2.054 10.377 -6.128 1.00 0.00 H new ATOM 0 HE2 TYR B 377 -1.888 12.086 -6.041 1.00 0.00 H new ATOM 0 HH TYR B 377 1.030 13.077 -6.285 1.00 0.00 H new ATOM 1529 N TYR B 378 -1.020 4.447 -3.906 1.00 0.00 N ATOM 1530 CA TYR B 378 -1.796 3.258 -3.563 1.00 0.00 C ATOM 1531 C TYR B 378 -1.705 3.032 -2.070 1.00 0.00 C ATOM 1532 O TYR B 378 -0.611 2.904 -1.518 1.00 0.00 O ATOM 1533 CB TYR B 378 -1.301 2.027 -4.309 1.00 0.00 C ATOM 1534 CG TYR B 378 -2.278 1.716 -5.414 1.00 0.00 C ATOM 1535 CD1 TYR B 378 -3.569 1.267 -5.100 1.00 0.00 C ATOM 1536 CD2 TYR B 378 -1.899 1.884 -6.749 1.00 0.00 C ATOM 1537 CE1 TYR B 378 -4.480 0.987 -6.126 1.00 0.00 C ATOM 1538 CE2 TYR B 378 -2.810 1.602 -7.774 1.00 0.00 C ATOM 1539 CZ TYR B 378 -4.099 1.154 -7.464 1.00 0.00 C ATOM 1540 OH TYR B 378 -4.995 0.877 -8.476 1.00 0.00 O ATOM 0 H TYR B 378 -0.016 4.361 -3.750 1.00 0.00 H new ATOM 0 HA TYR B 378 -2.832 3.421 -3.859 1.00 0.00 H new ATOM 0 HB2 TYR B 378 -0.308 2.207 -4.720 1.00 0.00 H new ATOM 0 HB3 TYR B 378 -1.216 1.180 -3.628 1.00 0.00 H new ATOM 0 HD1 TYR B 378 -3.860 1.137 -4.068 1.00 0.00 H new ATOM 0 HD2 TYR B 378 -0.905 2.231 -6.989 1.00 0.00 H new ATOM 0 HE1 TYR B 378 -5.475 0.643 -5.886 1.00 0.00 H new ATOM 0 HE2 TYR B 378 -2.517 1.730 -8.806 1.00 0.00 H new ATOM 0 HH TYR B 378 -4.572 1.047 -9.343 1.00 0.00 H new ATOM 1550 N SER B 379 -2.856 3.044 -1.409 1.00 0.00 N ATOM 1551 CA SER B 379 -2.881 2.896 0.030 1.00 0.00 C ATOM 1552 C SER B 379 -3.993 2.002 0.510 1.00 0.00 C ATOM 1553 O SER B 379 -4.954 1.725 -0.209 1.00 0.00 O ATOM 1554 CB SER B 379 -3.056 4.257 0.678 1.00 0.00 C ATOM 1555 OG SER B 379 -3.010 4.107 2.084 1.00 0.00 O ATOM 0 H SER B 379 -3.771 3.154 -1.845 1.00 0.00 H new ATOM 0 HA SER B 379 -1.933 2.437 0.312 1.00 0.00 H new ATOM 0 HB2 SER B 379 -2.271 4.936 0.346 1.00 0.00 H new ATOM 0 HB3 SER B 379 -4.006 4.698 0.377 1.00 0.00 H new ATOM 0 HG SER B 379 -2.537 4.869 2.479 1.00 0.00 H new ATOM 1561 N VAL B 380 -3.852 1.577 1.754 1.00 0.00 N ATOM 1562 CA VAL B 380 -4.837 0.735 2.375 1.00 0.00 C ATOM 1563 C VAL B 380 -4.859 0.975 3.882 1.00 0.00 C ATOM 1564 O VAL B 380 -4.037 1.733 4.397 1.00 0.00 O ATOM 1565 CB VAL B 380 -4.472 -0.702 2.106 1.00 0.00 C ATOM 1566 CG1 VAL B 380 -4.942 -1.122 0.721 1.00 0.00 C ATOM 1567 CG2 VAL B 380 -2.953 -0.837 2.193 1.00 0.00 C ATOM 0 H VAL B 380 -3.057 1.808 2.350 1.00 0.00 H new ATOM 0 HA VAL B 380 -5.823 0.962 1.968 1.00 0.00 H new ATOM 0 HB VAL B 380 -4.955 -1.345 2.842 1.00 0.00 H new ATOM 0 HG11 VAL B 380 -4.670 -2.163 0.544 1.00 0.00 H new ATOM 0 HG12 VAL B 380 -6.025 -1.014 0.656 1.00 0.00 H new ATOM 0 HG13 VAL B 380 -4.469 -0.490 -0.031 1.00 0.00 H new ATOM 0 HG21 VAL B 380 -2.668 -1.871 2.001 1.00 0.00 H new ATOM 0 HG22 VAL B 380 -2.487 -0.189 1.451 1.00 0.00 H new ATOM 0 HG23 VAL B 380 -2.618 -0.547 3.189 1.00 0.00 H new ATOM 1577 N GLN B 381 -5.788 0.324 4.591 1.00 0.00 N ATOM 1578 CA GLN B 381 -5.858 0.496 6.040 1.00 0.00 C ATOM 1579 C GLN B 381 -5.236 -0.682 6.749 1.00 0.00 C ATOM 1580 O GLN B 381 -5.617 -1.832 6.553 1.00 0.00 O ATOM 1581 CB GLN B 381 -7.293 0.641 6.488 1.00 0.00 C ATOM 1582 CG GLN B 381 -7.424 1.782 7.491 1.00 0.00 C ATOM 1583 CD GLN B 381 -8.894 2.004 7.832 1.00 0.00 C ATOM 1584 OE1 GLN B 381 -9.656 1.045 7.951 1.00 0.00 O ATOM 1585 NE2 GLN B 381 -9.340 3.219 7.996 1.00 0.00 N ATOM 0 H GLN B 381 -6.483 -0.310 4.196 1.00 0.00 H new ATOM 0 HA GLN B 381 -5.306 1.401 6.294 1.00 0.00 H new ATOM 0 HB2 GLN B 381 -7.932 0.831 5.626 1.00 0.00 H new ATOM 0 HB3 GLN B 381 -7.635 -0.290 6.940 1.00 0.00 H new ATOM 0 HG2 GLN B 381 -6.862 1.549 8.396 1.00 0.00 H new ATOM 0 HG3 GLN B 381 -6.996 2.694 7.076 1.00 0.00 H new ATOM 0 HE21 GLN B 381 -8.707 4.012 7.897 1.00 0.00 H new ATOM 0 HE22 GLN B 381 -10.322 3.375 8.223 1.00 0.00 H new ATOM 1594 N THR B 382 -4.282 -0.358 7.580 1.00 0.00 N ATOM 1595 CA THR B 382 -3.571 -1.353 8.368 1.00 0.00 C ATOM 1596 C THR B 382 -3.013 -0.713 9.624 1.00 0.00 C ATOM 1597 O THR B 382 -2.458 0.382 9.567 1.00 0.00 O ATOM 1598 CB THR B 382 -2.442 -1.969 7.551 1.00 0.00 C ATOM 1599 OG1 THR B 382 -1.461 -2.504 8.430 1.00 0.00 O ATOM 1600 CG2 THR B 382 -1.805 -0.901 6.664 1.00 0.00 C ATOM 0 H THR B 382 -3.969 0.600 7.736 1.00 0.00 H new ATOM 0 HA THR B 382 -4.269 -2.142 8.648 1.00 0.00 H new ATOM 0 HB THR B 382 -2.843 -2.765 6.923 1.00 0.00 H new ATOM 0 HG1 THR B 382 -0.576 -2.168 8.176 1.00 0.00 H new ATOM 0 HG21 THR B 382 -0.998 -1.346 6.081 1.00 0.00 H new ATOM 0 HG22 THR B 382 -2.557 -0.492 5.989 1.00 0.00 H new ATOM 0 HG23 THR B 382 -1.404 -0.102 7.288 1.00 0.00 H new ATOM 1608 N THR B 383 -3.139 -1.388 10.752 1.00 0.00 N ATOM 1609 CA THR B 383 -2.622 -0.826 11.984 1.00 0.00 C ATOM 1610 C THR B 383 -1.167 -1.194 12.187 1.00 0.00 C ATOM 1611 O THR B 383 -0.607 -1.016 13.269 1.00 0.00 O ATOM 1612 CB THR B 383 -3.485 -1.235 13.164 1.00 0.00 C ATOM 1613 OG1 THR B 383 -4.021 -2.533 12.943 1.00 0.00 O ATOM 1614 CG2 THR B 383 -4.612 -0.213 13.274 1.00 0.00 C ATOM 0 H THR B 383 -3.583 -2.302 10.841 1.00 0.00 H new ATOM 0 HA THR B 383 -2.665 0.261 11.910 1.00 0.00 H new ATOM 0 HB THR B 383 -2.900 -1.263 14.083 1.00 0.00 H new ATOM 0 HG1 THR B 383 -4.576 -2.793 13.708 1.00 0.00 H new ATOM 0 HG21 THR B 383 -5.257 -0.472 14.113 1.00 0.00 H new ATOM 0 HG22 THR B 383 -4.189 0.779 13.434 1.00 0.00 H new ATOM 0 HG23 THR B 383 -5.196 -0.215 12.353 1.00 0.00 H new ATOM 1622 N GLU B 384 -0.542 -1.618 11.099 1.00 0.00 N ATOM 1623 CA GLU B 384 0.884 -1.905 11.116 1.00 0.00 C ATOM 1624 C GLU B 384 1.487 -1.500 9.778 1.00 0.00 C ATOM 1625 O GLU B 384 1.689 -2.316 8.880 1.00 0.00 O ATOM 1626 CB GLU B 384 1.152 -3.396 11.379 1.00 0.00 C ATOM 1627 CG GLU B 384 -0.133 -4.085 11.842 1.00 0.00 C ATOM 1628 CD GLU B 384 0.123 -5.570 12.079 1.00 0.00 C ATOM 1629 OE1 GLU B 384 0.350 -6.274 11.110 1.00 0.00 O1- ATOM 1630 OE2 GLU B 384 0.088 -5.980 13.227 1.00 0.00 O ATOM 0 H GLU B 384 -0.996 -1.770 10.199 1.00 0.00 H new ATOM 0 HA GLU B 384 1.344 -1.336 11.924 1.00 0.00 H new ATOM 0 HB2 GLU B 384 1.523 -3.873 10.472 1.00 0.00 H new ATOM 0 HB3 GLU B 384 1.927 -3.506 12.137 1.00 0.00 H new ATOM 0 HG2 GLU B 384 -0.494 -3.620 12.759 1.00 0.00 H new ATOM 0 HG3 GLU B 384 -0.913 -3.958 11.092 1.00 0.00 H new ATOM 1637 N GLY B 385 1.804 -0.226 9.673 1.00 0.00 N ATOM 1638 CA GLY B 385 2.424 0.302 8.474 1.00 0.00 C ATOM 1639 C GLY B 385 3.932 0.139 8.549 1.00 0.00 C ATOM 1640 O GLY B 385 4.549 -0.480 7.692 1.00 0.00 O ATOM 0 H GLY B 385 1.642 0.465 10.405 1.00 0.00 H new ATOM 0 HA2 GLY B 385 2.038 -0.217 7.597 1.00 0.00 H new ATOM 0 HA3 GLY B 385 2.170 1.356 8.358 1.00 0.00 H new ATOM 1644 N GLU B 386 4.506 0.725 9.588 1.00 0.00 N ATOM 1645 CA GLU B 386 5.946 0.687 9.806 1.00 0.00 C ATOM 1646 C GLU B 386 6.491 -0.701 9.581 1.00 0.00 C ATOM 1647 O GLU B 386 7.673 -0.884 9.340 1.00 0.00 O ATOM 1648 CB GLU B 386 6.257 1.121 11.229 1.00 0.00 C ATOM 1649 CG GLU B 386 5.337 0.380 12.196 1.00 0.00 C ATOM 1650 CD GLU B 386 5.676 0.764 13.633 1.00 0.00 C ATOM 1651 OE1 GLU B 386 5.156 1.767 14.096 1.00 0.00 O ATOM 1652 OE2 GLU B 386 6.455 0.055 14.247 1.00 0.00 O1- ATOM 0 H GLU B 386 3.990 1.239 10.302 1.00 0.00 H new ATOM 0 HA GLU B 386 6.417 1.366 9.095 1.00 0.00 H new ATOM 0 HB2 GLU B 386 7.299 0.909 11.466 1.00 0.00 H new ATOM 0 HB3 GLU B 386 6.120 2.197 11.331 1.00 0.00 H new ATOM 0 HG2 GLU B 386 4.297 0.624 11.981 1.00 0.00 H new ATOM 0 HG3 GLU B 386 5.446 -0.696 12.063 1.00 0.00 H new ATOM 1659 N GLN B 387 5.621 -1.669 9.647 1.00 0.00 N ATOM 1660 CA GLN B 387 6.032 -3.047 9.433 1.00 0.00 C ATOM 1661 C GLN B 387 6.065 -3.326 7.950 1.00 0.00 C ATOM 1662 O GLN B 387 6.963 -3.992 7.444 1.00 0.00 O ATOM 1663 CB GLN B 387 5.069 -4.008 10.125 1.00 0.00 C ATOM 1664 CG GLN B 387 5.209 -3.876 11.642 1.00 0.00 C ATOM 1665 CD GLN B 387 5.904 -5.109 12.208 1.00 0.00 C ATOM 1666 OE1 GLN B 387 6.772 -5.688 11.554 1.00 0.00 O ATOM 1667 NE2 GLN B 387 5.573 -5.549 13.391 1.00 0.00 N ATOM 0 H GLN B 387 4.629 -1.542 9.845 1.00 0.00 H new ATOM 0 HA GLN B 387 7.025 -3.195 9.858 1.00 0.00 H new ATOM 0 HB2 GLN B 387 4.044 -3.790 9.825 1.00 0.00 H new ATOM 0 HB3 GLN B 387 5.280 -5.033 9.819 1.00 0.00 H new ATOM 0 HG2 GLN B 387 5.781 -2.981 11.887 1.00 0.00 H new ATOM 0 HG3 GLN B 387 4.226 -3.761 12.098 1.00 0.00 H new ATOM 0 HE21 GLN B 387 4.854 -5.068 13.931 1.00 0.00 H new ATOM 0 HE22 GLN B 387 6.033 -6.374 13.776 1.00 0.00 H new ATOM 1676 N ILE B 388 5.091 -2.773 7.267 1.00 0.00 N ATOM 1677 CA ILE B 388 4.997 -2.904 5.828 1.00 0.00 C ATOM 1678 C ILE B 388 6.004 -1.977 5.164 1.00 0.00 C ATOM 1679 O ILE B 388 6.647 -2.323 4.174 1.00 0.00 O ATOM 1680 CB ILE B 388 3.603 -2.477 5.393 1.00 0.00 C ATOM 1681 CG1 ILE B 388 2.580 -3.542 5.771 1.00 0.00 C ATOM 1682 CG2 ILE B 388 3.577 -2.266 3.882 1.00 0.00 C ATOM 1683 CD1 ILE B 388 1.185 -2.921 5.723 1.00 0.00 C ATOM 0 H ILE B 388 4.343 -2.222 7.688 1.00 0.00 H new ATOM 0 HA ILE B 388 5.196 -3.937 5.542 1.00 0.00 H new ATOM 0 HB ILE B 388 3.350 -1.545 5.899 1.00 0.00 H new ATOM 0 HG12 ILE B 388 2.642 -4.386 5.084 1.00 0.00 H new ATOM 0 HG13 ILE B 388 2.788 -3.928 6.769 1.00 0.00 H new ATOM 0 HG21 ILE B 388 2.577 -1.960 3.574 1.00 0.00 H new ATOM 0 HG22 ILE B 388 4.293 -1.490 3.611 1.00 0.00 H new ATOM 0 HG23 ILE B 388 3.842 -3.196 3.380 1.00 0.00 H new ATOM 0 HD11 ILE B 388 0.443 -3.673 5.992 1.00 0.00 H new ATOM 0 HD12 ILE B 388 1.132 -2.091 6.427 1.00 0.00 H new ATOM 0 HD13 ILE B 388 0.984 -2.556 4.716 1.00 0.00 H new ATOM 1695 N ALA B 389 6.083 -0.776 5.711 1.00 0.00 N ATOM 1696 CA ALA B 389 6.950 0.271 5.185 1.00 0.00 C ATOM 1697 C ALA B 389 8.424 0.040 5.473 1.00 0.00 C ATOM 1698 O ALA B 389 9.256 0.283 4.610 1.00 0.00 O ATOM 1699 CB ALA B 389 6.544 1.599 5.796 1.00 0.00 C ATOM 0 H ALA B 389 5.548 -0.496 6.533 1.00 0.00 H new ATOM 0 HA ALA B 389 6.828 0.265 4.102 1.00 0.00 H new ATOM 0 HB1 ALA B 389 7.187 2.389 5.409 1.00 0.00 H new ATOM 0 HB2 ALA B 389 5.507 1.816 5.539 1.00 0.00 H new ATOM 0 HB3 ALA B 389 6.646 1.547 6.880 1.00 0.00 H new ATOM 1705 N GLN B 390 8.762 -0.387 6.681 1.00 0.00 N ATOM 1706 CA GLN B 390 10.179 -0.565 7.014 1.00 0.00 C ATOM 1707 C GLN B 390 10.807 -1.632 6.156 1.00 0.00 C ATOM 1708 O GLN B 390 11.981 -1.572 5.795 1.00 0.00 O ATOM 1709 CB GLN B 390 10.347 -0.961 8.470 1.00 0.00 C ATOM 1710 CG GLN B 390 9.781 -2.365 8.690 1.00 0.00 C ATOM 1711 CD GLN B 390 9.535 -2.603 10.177 1.00 0.00 C ATOM 1712 OE1 GLN B 390 9.279 -1.660 10.925 1.00 0.00 O ATOM 1713 NE2 GLN B 390 9.599 -3.818 10.654 1.00 0.00 N ATOM 0 H GLN B 390 8.105 -0.612 7.428 1.00 0.00 H new ATOM 0 HA GLN B 390 10.673 0.389 6.831 1.00 0.00 H new ATOM 0 HB2 GLN B 390 11.402 -0.936 8.744 1.00 0.00 H new ATOM 0 HB3 GLN B 390 9.833 -0.246 9.113 1.00 0.00 H new ATOM 0 HG2 GLN B 390 8.849 -2.481 8.136 1.00 0.00 H new ATOM 0 HG3 GLN B 390 10.476 -3.111 8.304 1.00 0.00 H new ATOM 0 HE21 GLN B 390 9.811 -4.599 10.033 1.00 0.00 H new ATOM 0 HE22 GLN B 390 9.437 -3.985 11.647 1.00 0.00 H new ATOM 1722 N LEU B 391 10.004 -2.608 5.860 1.00 0.00 N ATOM 1723 CA LEU B 391 10.426 -3.729 5.057 1.00 0.00 C ATOM 1724 C LEU B 391 10.537 -3.281 3.611 1.00 0.00 C ATOM 1725 O LEU B 391 11.591 -3.399 2.990 1.00 0.00 O ATOM 1726 CB LEU B 391 9.407 -4.841 5.295 1.00 0.00 C ATOM 1727 CG LEU B 391 8.586 -5.197 4.049 1.00 0.00 C ATOM 1728 CD1 LEU B 391 9.445 -5.965 3.034 1.00 0.00 C ATOM 1729 CD2 LEU B 391 7.417 -6.059 4.503 1.00 0.00 C ATOM 0 H LEU B 391 9.032 -2.655 6.167 1.00 0.00 H new ATOM 0 HA LEU B 391 11.411 -4.111 5.324 1.00 0.00 H new ATOM 0 HB2 LEU B 391 9.929 -5.732 5.643 1.00 0.00 H new ATOM 0 HB3 LEU B 391 8.729 -4.537 6.092 1.00 0.00 H new ATOM 0 HG LEU B 391 8.231 -4.290 3.560 1.00 0.00 H new ATOM 0 HD11 LEU B 391 8.843 -6.208 2.158 1.00 0.00 H new ATOM 0 HD12 LEU B 391 10.292 -5.348 2.733 1.00 0.00 H new ATOM 0 HD13 LEU B 391 9.811 -6.885 3.489 1.00 0.00 H new ATOM 0 HD21 LEU B 391 6.809 -6.332 3.640 1.00 0.00 H new ATOM 0 HD22 LEU B 391 7.795 -6.963 4.981 1.00 0.00 H new ATOM 0 HD23 LEU B 391 6.808 -5.501 5.214 1.00 0.00 H new ATOM 1741 N ILE B 392 9.465 -2.697 3.109 1.00 0.00 N ATOM 1742 CA ILE B 392 9.459 -2.155 1.785 1.00 0.00 C ATOM 1743 C ILE B 392 10.692 -1.312 1.689 1.00 0.00 C ATOM 1744 O ILE B 392 11.553 -1.518 0.844 1.00 0.00 O ATOM 1745 CB ILE B 392 8.216 -1.281 1.638 1.00 0.00 C ATOM 1746 CG1 ILE B 392 7.092 -2.103 1.012 1.00 0.00 C ATOM 1747 CG2 ILE B 392 8.513 -0.043 0.779 1.00 0.00 C ATOM 1748 CD1 ILE B 392 5.794 -1.308 1.054 1.00 0.00 C ATOM 0 H ILE B 392 8.584 -2.591 3.613 1.00 0.00 H new ATOM 0 HA ILE B 392 9.445 -2.922 1.010 1.00 0.00 H new ATOM 0 HB ILE B 392 7.909 -0.936 2.625 1.00 0.00 H new ATOM 0 HG12 ILE B 392 7.343 -2.355 -0.018 1.00 0.00 H new ATOM 0 HG13 ILE B 392 6.972 -3.043 1.550 1.00 0.00 H new ATOM 0 HG21 ILE B 392 7.611 0.563 0.690 1.00 0.00 H new ATOM 0 HG22 ILE B 392 9.301 0.546 1.249 1.00 0.00 H new ATOM 0 HG23 ILE B 392 8.838 -0.358 -0.213 1.00 0.00 H new ATOM 0 HD11 ILE B 392 4.993 -1.896 0.607 1.00 0.00 H new ATOM 0 HD12 ILE B 392 5.541 -1.078 2.089 1.00 0.00 H new ATOM 0 HD13 ILE B 392 5.918 -0.380 0.496 1.00 0.00 H new ATOM 1760 N ALA B 393 10.763 -0.397 2.639 1.00 0.00 N ATOM 1761 CA ALA B 393 11.888 0.510 2.771 1.00 0.00 C ATOM 1762 C ALA B 393 13.192 -0.261 2.802 1.00 0.00 C ATOM 1763 O ALA B 393 14.224 0.216 2.333 1.00 0.00 O ATOM 1764 CB ALA B 393 11.779 1.268 4.075 1.00 0.00 C ATOM 0 H ALA B 393 10.038 -0.262 3.344 1.00 0.00 H new ATOM 0 HA ALA B 393 11.874 1.190 1.920 1.00 0.00 H new ATOM 0 HB1 ALA B 393 12.625 1.949 4.172 1.00 0.00 H new ATOM 0 HB2 ALA B 393 10.851 1.839 4.087 1.00 0.00 H new ATOM 0 HB3 ALA B 393 11.783 0.564 4.907 1.00 0.00 H new ATOM 1770 N GLY B 394 13.141 -1.449 3.394 1.00 0.00 N ATOM 1771 CA GLY B 394 14.337 -2.267 3.519 1.00 0.00 C ATOM 1772 C GLY B 394 14.564 -3.081 2.273 1.00 0.00 C ATOM 1773 O GLY B 394 15.658 -3.581 2.027 1.00 0.00 O ATOM 0 H GLY B 394 12.296 -1.861 3.789 1.00 0.00 H new ATOM 0 HA2 GLY B 394 15.201 -1.629 3.704 1.00 0.00 H new ATOM 0 HA3 GLY B 394 14.241 -2.930 4.379 1.00 0.00 H new ATOM 1777 N TYR B 395 13.516 -3.205 1.494 1.00 0.00 N ATOM 1778 CA TYR B 395 13.575 -3.952 0.267 1.00 0.00 C ATOM 1779 C TYR B 395 14.053 -3.043 -0.853 1.00 0.00 C ATOM 1780 O TYR B 395 14.849 -3.455 -1.690 1.00 0.00 O ATOM 1781 CB TYR B 395 12.194 -4.532 0.001 1.00 0.00 C ATOM 1782 CG TYR B 395 11.975 -5.822 0.801 1.00 0.00 C ATOM 1783 CD1 TYR B 395 12.758 -6.144 1.939 1.00 0.00 C ATOM 1784 CD2 TYR B 395 10.985 -6.717 0.381 1.00 0.00 C ATOM 1785 CE1 TYR B 395 12.533 -7.347 2.624 1.00 0.00 C ATOM 1786 CE2 TYR B 395 10.772 -7.918 1.068 1.00 0.00 C ATOM 1787 CZ TYR B 395 11.545 -8.233 2.187 1.00 0.00 C ATOM 1788 OH TYR B 395 11.334 -9.419 2.861 1.00 0.00 O ATOM 0 H TYR B 395 12.605 -2.792 1.694 1.00 0.00 H new ATOM 0 HA TYR B 395 14.285 -4.776 0.332 1.00 0.00 H new ATOM 0 HB2 TYR B 395 11.431 -3.801 0.268 1.00 0.00 H new ATOM 0 HB3 TYR B 395 12.081 -4.737 -1.064 1.00 0.00 H new ATOM 0 HD1 TYR B 395 13.526 -5.464 2.277 1.00 0.00 H new ATOM 0 HD2 TYR B 395 10.380 -6.479 -0.481 1.00 0.00 H new ATOM 0 HE1 TYR B 395 13.126 -7.590 3.493 1.00 0.00 H new ATOM 0 HE2 TYR B 395 10.008 -8.603 0.731 1.00 0.00 H new ATOM 0 HH TYR B 395 10.621 -9.925 2.418 1.00 0.00 H new ATOM 1798 N ILE B 396 13.631 -1.785 -0.825 1.00 0.00 N ATOM 1799 CA ILE B 396 14.122 -0.836 -1.826 1.00 0.00 C ATOM 1800 C ILE B 396 15.581 -0.575 -1.588 1.00 0.00 C ATOM 1801 O ILE B 396 16.291 -0.014 -2.423 1.00 0.00 O ATOM 1802 CB ILE B 396 13.379 0.496 -1.839 1.00 0.00 C ATOM 1803 CG1 ILE B 396 12.206 0.444 -0.889 1.00 0.00 C ATOM 1804 CG2 ILE B 396 12.882 0.771 -3.256 1.00 0.00 C ATOM 1805 CD1 ILE B 396 11.421 1.753 -0.965 1.00 0.00 C ATOM 0 H ILE B 396 12.972 -1.403 -0.146 1.00 0.00 H new ATOM 0 HA ILE B 396 13.948 -1.301 -2.797 1.00 0.00 H new ATOM 0 HB ILE B 396 14.052 1.292 -1.521 1.00 0.00 H new ATOM 0 HG12 ILE B 396 11.558 -0.395 -1.142 1.00 0.00 H new ATOM 0 HG13 ILE B 396 12.558 0.279 0.129 1.00 0.00 H new ATOM 0 HG21 ILE B 396 12.349 1.722 -3.277 1.00 0.00 H new ATOM 0 HG22 ILE B 396 13.732 0.817 -3.937 1.00 0.00 H new ATOM 0 HG23 ILE B 396 12.210 -0.029 -3.567 1.00 0.00 H new ATOM 0 HD11 ILE B 396 10.576 1.711 -0.278 1.00 0.00 H new ATOM 0 HD12 ILE B 396 12.071 2.584 -0.690 1.00 0.00 H new ATOM 0 HD13 ILE B 396 11.055 1.900 -1.981 1.00 0.00 H new ATOM 1817 N ASP B 397 16.009 -1.002 -0.433 1.00 0.00 N ATOM 1818 CA ASP B 397 17.389 -0.820 -0.019 1.00 0.00 C ATOM 1819 C ASP B 397 18.256 -1.849 -0.697 1.00 0.00 C ATOM 1820 O ASP B 397 19.470 -1.697 -0.823 1.00 0.00 O ATOM 1821 CB ASP B 397 17.483 -0.980 1.494 1.00 0.00 C ATOM 1822 CG ASP B 397 18.436 0.058 2.076 1.00 0.00 C ATOM 1823 OD1 ASP B 397 19.618 -0.023 1.786 1.00 0.00 O1- ATOM 1824 OD2 ASP B 397 17.970 0.919 2.804 1.00 0.00 O ATOM 0 H ASP B 397 15.424 -1.483 0.250 1.00 0.00 H new ATOM 0 HA ASP B 397 17.731 0.176 -0.300 1.00 0.00 H new ATOM 0 HB2 ASP B 397 16.495 -0.868 1.941 1.00 0.00 H new ATOM 0 HB3 ASP B 397 17.832 -1.983 1.740 1.00 0.00 H new ATOM 1829 N ILE B 398 17.605 -2.913 -1.093 1.00 0.00 N ATOM 1830 CA ILE B 398 18.253 -4.025 -1.727 1.00 0.00 C ATOM 1831 C ILE B 398 18.260 -3.894 -3.234 1.00 0.00 C ATOM 1832 O ILE B 398 19.304 -3.878 -3.885 1.00 0.00 O ATOM 1833 CB ILE B 398 17.461 -5.250 -1.342 1.00 0.00 C ATOM 1834 CG1 ILE B 398 17.475 -5.388 0.187 1.00 0.00 C ATOM 1835 CG2 ILE B 398 18.071 -6.472 -1.996 1.00 0.00 C ATOM 1836 CD1 ILE B 398 16.386 -6.357 0.662 1.00 0.00 C ATOM 0 H ILE B 398 16.598 -3.030 -0.981 1.00 0.00 H new ATOM 0 HA ILE B 398 19.294 -4.078 -1.407 1.00 0.00 H new ATOM 0 HB ILE B 398 16.430 -5.157 -1.682 1.00 0.00 H new ATOM 0 HG12 ILE B 398 18.452 -5.744 0.514 1.00 0.00 H new ATOM 0 HG13 ILE B 398 17.322 -4.411 0.645 1.00 0.00 H new ATOM 0 HG21 ILE B 398 17.499 -7.357 -1.718 1.00 0.00 H new ATOM 0 HG22 ILE B 398 18.052 -6.353 -3.079 1.00 0.00 H new ATOM 0 HG23 ILE B 398 19.102 -6.587 -1.662 1.00 0.00 H new ATOM 0 HD11 ILE B 398 16.418 -6.436 1.749 1.00 0.00 H new ATOM 0 HD12 ILE B 398 15.409 -5.985 0.354 1.00 0.00 H new ATOM 0 HD13 ILE B 398 16.556 -7.339 0.221 1.00 0.00 H new ATOM 1848 N ILE B 399 17.054 -3.867 -3.762 1.00 0.00 N ATOM 1849 CA ILE B 399 16.826 -3.813 -5.190 1.00 0.00 C ATOM 1850 C ILE B 399 17.327 -2.517 -5.807 1.00 0.00 C ATOM 1851 O ILE B 399 17.529 -2.447 -7.019 1.00 0.00 O ATOM 1852 CB ILE B 399 15.333 -3.943 -5.421 1.00 0.00 C ATOM 1853 CG1 ILE B 399 14.672 -2.671 -4.909 1.00 0.00 C ATOM 1854 CG2 ILE B 399 14.814 -5.137 -4.623 1.00 0.00 C ATOM 1855 CD1 ILE B 399 13.249 -2.979 -4.410 1.00 0.00 C ATOM 0 H ILE B 399 16.198 -3.882 -3.207 1.00 0.00 H new ATOM 0 HA ILE B 399 17.379 -4.623 -5.666 1.00 0.00 H new ATOM 0 HB ILE B 399 15.113 -4.089 -6.479 1.00 0.00 H new ATOM 0 HG12 ILE B 399 15.265 -2.244 -4.100 1.00 0.00 H new ATOM 0 HG13 ILE B 399 14.634 -1.926 -5.704 1.00 0.00 H new ATOM 0 HG21 ILE B 399 13.741 -5.241 -4.781 1.00 0.00 H new ATOM 0 HG22 ILE B 399 15.319 -6.044 -4.955 1.00 0.00 H new ATOM 0 HG23 ILE B 399 15.011 -4.979 -3.563 1.00 0.00 H new ATOM 0 HD11 ILE B 399 12.785 -2.062 -4.046 1.00 0.00 H new ATOM 0 HD12 ILE B 399 12.656 -3.385 -5.229 1.00 0.00 H new ATOM 0 HD13 ILE B 399 13.297 -3.708 -3.601 1.00 0.00 H new ATOM 1867 N LEU B 400 17.504 -1.480 -4.993 1.00 0.00 N ATOM 1868 CA LEU B 400 17.963 -0.203 -5.549 1.00 0.00 C ATOM 1869 C LEU B 400 19.161 -0.412 -6.473 1.00 0.00 C ATOM 1870 O LEU B 400 19.636 -1.533 -6.557 1.00 0.00 O ATOM 1871 CB LEU B 400 18.339 0.795 -4.450 1.00 0.00 C ATOM 1872 CG LEU B 400 19.141 0.101 -3.348 1.00 0.00 C ATOM 1873 CD1 LEU B 400 20.485 -0.391 -3.896 1.00 0.00 C ATOM 1874 CD2 LEU B 400 19.395 1.095 -2.215 1.00 0.00 C ATOM 1875 OXT LEU B 400 19.584 0.554 -7.085 1.00 0.00 O ATOM 0 H LEU B 400 17.345 -1.490 -3.985 1.00 0.00 H new ATOM 0 HA LEU B 400 17.131 0.210 -6.120 1.00 0.00 H new ATOM 0 HB2 LEU B 400 18.924 1.610 -4.876 1.00 0.00 H new ATOM 0 HB3 LEU B 400 17.437 1.237 -4.028 1.00 0.00 H new ATOM 0 HG LEU B 400 18.574 -0.754 -2.980 1.00 0.00 H new ATOM 0 HD11 LEU B 400 21.044 -0.883 -3.100 1.00 0.00 H new ATOM 0 HD12 LEU B 400 20.310 -1.098 -4.707 1.00 0.00 H new ATOM 0 HD13 LEU B 400 21.057 0.457 -4.271 1.00 0.00 H new ATOM 0 HD21 LEU B 400 19.966 0.608 -1.425 1.00 0.00 H new ATOM 0 HD22 LEU B 400 19.958 1.947 -2.597 1.00 0.00 H new ATOM 0 HD23 LEU B 400 18.442 1.440 -1.814 1.00 0.00 H new TER 1887 LEU B 400