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: A 19 MET CE :methyl 146:sc= -2.58! (180deg=-2.73!) USER MOD Set 1.2: B 367 THR OG1 : rot 99:sc= -2.28! USER MOD Set 1.3: B 379 SER OG : rot 143:sc= -4.19! USER MOD Set 2.1: B 362 SER OG : rot -170:sc= 1.06 USER MOD Set 2.2: B 365 SER OG : rot 147:sc= 1.43 USER MOD Set 3.1: B 352 SER OG : rot -127:sc= -3.99! USER MOD Set 3.2: B 355 ASN : amide:sc= -5.03! C(o=-9!,f=-11!) USER MOD Set 4.1: B 333 THR OG1 : rot -132:sc= -2.51! USER MOD Set 4.2: B 336 CYS SG : rot 180:sc= -0.557! USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 MET CE :methyl -153:sc= -0.528 (180deg=-2.16) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -170:sc= -4.53! USER MOD Single : A 23 THR OG1 : rot 180:sc= -3! USER MOD Single : A 24 GLN : amide:sc= -0.683! C(o=-0.68!,f=-4.4!) USER MOD Single : A 25 SER OG : rot 180:sc= -0.0558 USER MOD Single : A 30 THR OG1 : rot -50:sc= 0.88 USER MOD Single : B 308 TYR OH : rot 180:sc= 0 USER MOD Single : B 311 SER OG : rot -110:sc= -0.74 USER MOD Single : B 316 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.137) USER MOD Single : B 318 LYS NZ :NH3+ -175:sc= 1.21 (180deg=1.09) USER MOD Single : B 319 MET CE :methyl -150:sc= -2.39 (180deg=-3.12) USER MOD Single : B 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 322 LYS NZ :NH3+ -166:sc= -0.976 (180deg=-1.48) USER MOD Single : B 323 ASN : amide:sc= -0.0427 X(o=-0.043,f=0) USER MOD Single : B 324 LYS NZ :NH3+ -157:sc= -0.248 (180deg=-1.17) USER MOD Single : B 334 LYS NZ :NH3+ -118:sc= -0.521 (180deg=-1.91!) USER MOD Single : B 338 MET CE :methyl -163:sc= -0.0991 (180deg=-1.21) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 344 THR OG1 : rot -160:sc= 0.0373 USER MOD Single : B 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 349 GLN : amide:sc= -0.78 K(o=-0.78,f=-0.099) USER MOD Single : B 354 THR OG1 : rot -48:sc= -0.263 USER MOD Single : B 357 LYS NZ :NH3+ 166:sc= -1.1 (180deg=-1.31) USER MOD Single : B 364 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 373 TYR OH : rot 180:sc= 0 USER MOD Single : B 374 GLN : amide:sc= -0.0701 X(o=-0.07,f=-0.15) USER MOD Single : B 377 TYR OH : rot 180:sc= -3.14! USER MOD Single : B 378 TYR OH : rot 180:sc= 0 USER MOD Single : B 381 GLN : amide:sc= -1.04 K(o=-1,f=-0.42) USER MOD Single : B 382 THR OG1 : rot -129:sc= 0.557 USER MOD Single : B 383 THR OG1 : rot 180:sc= 0.0644 USER MOD Single : B 387 GLN : amide:sc= -2.37 K(o=-2.4,f=-0.31) USER MOD Single : B 390 GLN : amide:sc= -3.48! K(o=-3.5!,f=-2.6) USER MOD Single : B 395 TYR OH : rot 180:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 7 10.994 12.725 0.551 1.00 0.00 N ATOM 2 CA ASP A 7 11.321 14.080 1.079 1.00 0.00 C ATOM 3 C ASP A 7 11.585 13.990 2.578 1.00 0.00 C ATOM 4 O ASP A 7 12.275 14.834 3.150 1.00 0.00 O ATOM 5 CB ASP A 7 10.147 15.025 0.813 1.00 0.00 C ATOM 6 CG ASP A 7 9.355 14.542 -0.397 1.00 0.00 C ATOM 7 OD1 ASP A 7 9.959 13.958 -1.282 1.00 0.00 O ATOM 8 OD2 ASP A 7 8.155 14.764 -0.422 1.00 0.00 O1- ATOM 0 HA ASP A 7 12.211 14.464 0.581 1.00 0.00 H new ATOM 0 HB2 ASP A 7 9.499 15.069 1.688 1.00 0.00 H new ATOM 0 HB3 ASP A 7 10.515 16.036 0.638 1.00 0.00 H new ATOM 15 N ILE A 8 11.033 12.960 3.208 1.00 0.00 N ATOM 16 CA ILE A 8 11.215 12.762 4.642 1.00 0.00 C ATOM 17 C ILE A 8 10.851 14.023 5.408 1.00 0.00 C ATOM 18 O ILE A 8 11.128 14.147 6.601 1.00 0.00 O ATOM 19 CB ILE A 8 12.665 12.397 4.934 1.00 0.00 C ATOM 20 CG1 ILE A 8 13.075 11.199 4.074 1.00 0.00 C ATOM 21 CG2 ILE A 8 12.821 12.044 6.419 1.00 0.00 C ATOM 22 CD1 ILE A 8 14.573 10.935 4.241 1.00 0.00 C ATOM 0 H ILE A 8 10.458 12.252 2.752 1.00 0.00 H new ATOM 0 HA ILE A 8 10.560 11.952 4.962 1.00 0.00 H new ATOM 0 HB ILE A 8 13.305 13.247 4.698 1.00 0.00 H new ATOM 0 HG12 ILE A 8 12.505 10.317 4.366 1.00 0.00 H new ATOM 0 HG13 ILE A 8 12.845 11.395 3.027 1.00 0.00 H new ATOM 0 HG21 ILE A 8 13.859 11.783 6.624 1.00 0.00 H new ATOM 0 HG22 ILE A 8 12.535 12.901 7.029 1.00 0.00 H new ATOM 0 HG23 ILE A 8 12.180 11.196 6.661 1.00 0.00 H new ATOM 0 HD11 ILE A 8 14.863 10.082 3.628 1.00 0.00 H new ATOM 0 HD12 ILE A 8 15.135 11.815 3.927 1.00 0.00 H new ATOM 0 HD13 ILE A 8 14.790 10.720 5.287 1.00 0.00 H new ATOM 34 N ASP A 9 10.240 14.951 4.704 1.00 0.00 N ATOM 35 CA ASP A 9 9.838 16.223 5.303 1.00 0.00 C ATOM 36 C ASP A 9 8.347 16.486 5.109 1.00 0.00 C ATOM 37 O ASP A 9 7.707 17.098 5.963 1.00 0.00 O ATOM 38 CB ASP A 9 10.642 17.363 4.686 1.00 0.00 C ATOM 39 CG ASP A 9 11.176 18.274 5.787 1.00 0.00 C ATOM 40 OD1 ASP A 9 10.429 19.127 6.238 1.00 0.00 O ATOM 41 OD2 ASP A 9 12.323 18.104 6.166 1.00 0.00 O1- ATOM 0 H ASP A 9 10.007 14.857 3.715 1.00 0.00 H new ATOM 0 HA ASP A 9 10.037 16.166 6.373 1.00 0.00 H new ATOM 0 HB2 ASP A 9 11.469 16.962 4.101 1.00 0.00 H new ATOM 0 HB3 ASP A 9 10.015 17.934 4.002 1.00 0.00 H new ATOM 46 N GLN A 10 7.802 16.029 3.984 1.00 0.00 N ATOM 47 CA GLN A 10 6.388 16.228 3.695 1.00 0.00 C ATOM 48 C GLN A 10 5.716 14.903 3.369 1.00 0.00 C ATOM 49 O GLN A 10 4.555 14.693 3.718 1.00 0.00 O ATOM 50 CB GLN A 10 6.234 17.175 2.506 1.00 0.00 C ATOM 51 CG GLN A 10 6.447 18.618 2.969 1.00 0.00 C ATOM 52 CD GLN A 10 6.268 19.576 1.796 1.00 0.00 C ATOM 53 OE1 GLN A 10 6.962 19.459 0.786 1.00 0.00 O ATOM 54 NE2 GLN A 10 5.373 20.523 1.871 1.00 0.00 N ATOM 0 H GLN A 10 8.316 15.522 3.263 1.00 0.00 H new ATOM 0 HA GLN A 10 5.913 16.659 4.577 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.956 16.921 1.730 1.00 0.00 H new ATOM 0 HB3 GLN A 10 5.242 17.066 2.067 1.00 0.00 H new ATOM 0 HG2 GLN A 10 5.738 18.863 3.760 1.00 0.00 H new ATOM 0 HG3 GLN A 10 7.446 18.729 3.390 1.00 0.00 H new ATOM 0 HE21 GLN A 10 4.799 20.617 2.709 1.00 0.00 H new ATOM 0 HE22 GLN A 10 5.247 21.169 1.091 1.00 0.00 H new ATOM 63 N MET A 11 6.459 14.030 2.686 1.00 0.00 N ATOM 64 CA MET A 11 5.960 12.716 2.282 1.00 0.00 C ATOM 65 C MET A 11 4.808 12.255 3.148 1.00 0.00 C ATOM 66 O MET A 11 3.667 12.210 2.698 1.00 0.00 O ATOM 67 CB MET A 11 7.090 11.694 2.362 1.00 0.00 C ATOM 68 CG MET A 11 8.243 12.133 1.460 1.00 0.00 C ATOM 69 SD MET A 11 9.183 10.679 0.927 1.00 0.00 S ATOM 70 CE MET A 11 9.374 9.908 2.554 1.00 0.00 C ATOM 0 H MET A 11 7.420 14.214 2.399 1.00 0.00 H new ATOM 0 HA MET A 11 5.596 12.802 1.258 1.00 0.00 H new ATOM 0 HB2 MET A 11 7.436 11.599 3.391 1.00 0.00 H new ATOM 0 HB3 MET A 11 6.729 10.712 2.055 1.00 0.00 H new ATOM 0 HG2 MET A 11 7.856 12.667 0.592 1.00 0.00 H new ATOM 0 HG3 MET A 11 8.894 12.824 1.995 1.00 0.00 H new ATOM 0 HE1 MET A 11 10.277 9.298 2.564 1.00 0.00 H new ATOM 0 HE2 MET A 11 9.451 10.683 3.317 1.00 0.00 H new ATOM 0 HE3 MET A 11 8.509 9.279 2.762 1.00 0.00 H new ATOM 80 N PHE A 12 5.115 11.917 4.385 1.00 0.00 N ATOM 81 CA PHE A 12 4.094 11.464 5.313 1.00 0.00 C ATOM 82 C PHE A 12 2.801 12.229 5.083 1.00 0.00 C ATOM 83 O PHE A 12 1.758 11.636 4.829 1.00 0.00 O ATOM 84 CB PHE A 12 4.570 11.697 6.734 1.00 0.00 C ATOM 85 CG PHE A 12 6.020 11.337 6.814 1.00 0.00 C ATOM 86 CD1 PHE A 12 6.392 9.996 6.776 1.00 0.00 C ATOM 87 CD2 PHE A 12 6.989 12.338 6.913 1.00 0.00 C ATOM 88 CE1 PHE A 12 7.736 9.646 6.837 1.00 0.00 C ATOM 89 CE2 PHE A 12 8.343 11.991 6.977 1.00 0.00 C ATOM 90 CZ PHE A 12 8.718 10.640 6.938 1.00 0.00 C ATOM 0 H PHE A 12 6.059 11.947 4.771 1.00 0.00 H new ATOM 0 HA PHE A 12 3.912 10.401 5.152 1.00 0.00 H new ATOM 0 HB2 PHE A 12 4.422 12.739 7.017 1.00 0.00 H new ATOM 0 HB3 PHE A 12 3.991 11.092 7.432 1.00 0.00 H new ATOM 0 HD1 PHE A 12 5.637 9.228 6.699 1.00 0.00 H new ATOM 0 HD2 PHE A 12 6.694 13.377 6.940 1.00 0.00 H new ATOM 0 HE1 PHE A 12 8.024 8.605 6.806 1.00 0.00 H new ATOM 0 HE2 PHE A 12 9.097 12.761 7.056 1.00 0.00 H new ATOM 0 HZ PHE A 12 9.762 10.367 6.986 1.00 0.00 H new ATOM 100 N SER A 13 2.888 13.552 5.160 1.00 0.00 N ATOM 101 CA SER A 13 1.722 14.397 4.948 1.00 0.00 C ATOM 102 C SER A 13 1.289 14.371 3.484 1.00 0.00 C ATOM 103 O SER A 13 0.114 14.554 3.169 1.00 0.00 O ATOM 104 CB SER A 13 2.030 15.835 5.359 1.00 0.00 C ATOM 105 OG SER A 13 0.818 16.488 5.711 1.00 0.00 O ATOM 0 H SER A 13 3.749 14.059 5.366 1.00 0.00 H new ATOM 0 HA SER A 13 0.910 14.008 5.562 1.00 0.00 H new ATOM 0 HB2 SER A 13 2.721 15.845 6.202 1.00 0.00 H new ATOM 0 HB3 SER A 13 2.518 16.364 4.540 1.00 0.00 H new ATOM 0 HG SER A 13 1.009 17.411 5.977 1.00 0.00 H new ATOM 111 N THR A 14 2.249 14.150 2.593 1.00 0.00 N ATOM 112 CA THR A 14 1.965 14.112 1.164 1.00 0.00 C ATOM 113 C THR A 14 1.213 12.837 0.788 1.00 0.00 C ATOM 114 O THR A 14 0.599 12.767 -0.277 1.00 0.00 O ATOM 115 CB THR A 14 3.279 14.184 0.383 1.00 0.00 C ATOM 116 OG1 THR A 14 4.288 14.716 1.223 1.00 0.00 O ATOM 117 CG2 THR A 14 3.118 15.088 -0.836 1.00 0.00 C ATOM 0 H THR A 14 3.228 13.995 2.834 1.00 0.00 H new ATOM 0 HA THR A 14 1.336 14.966 0.913 1.00 0.00 H new ATOM 0 HB THR A 14 3.553 13.182 0.052 1.00 0.00 H new ATOM 0 HG1 THR A 14 5.087 14.913 0.691 1.00 0.00 H new ATOM 0 HG21 THR A 14 4.059 15.131 -1.384 1.00 0.00 H new ATOM 0 HG22 THR A 14 2.339 14.688 -1.485 1.00 0.00 H new ATOM 0 HG23 THR A 14 2.841 16.091 -0.511 1.00 0.00 H new ATOM 125 N LEU A 15 1.250 11.838 1.671 1.00 0.00 N ATOM 126 CA LEU A 15 0.553 10.577 1.417 1.00 0.00 C ATOM 127 C LEU A 15 -0.622 10.452 2.372 1.00 0.00 C ATOM 128 O LEU A 15 -1.714 10.039 1.985 1.00 0.00 O ATOM 129 CB LEU A 15 1.506 9.387 1.625 1.00 0.00 C ATOM 130 CG LEU A 15 2.383 9.116 0.384 1.00 0.00 C ATOM 131 CD1 LEU A 15 1.529 8.742 -0.827 1.00 0.00 C ATOM 132 CD2 LEU A 15 3.213 10.348 0.037 1.00 0.00 C ATOM 0 H LEU A 15 1.750 11.876 2.559 1.00 0.00 H new ATOM 0 HA LEU A 15 0.199 10.570 0.386 1.00 0.00 H new ATOM 0 HB2 LEU A 15 2.147 9.583 2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.925 8.495 1.858 1.00 0.00 H new ATOM 0 HG LEU A 15 3.041 8.282 0.628 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.175 8.557 -1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 15 0.956 7.842 -0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.846 9.560 -1.057 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.825 10.139 -0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 15 2.549 11.186 -0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.859 10.600 0.878 1.00 0.00 H new ATOM 144 N LEU A 16 -0.397 10.834 3.619 1.00 0.00 N ATOM 145 CA LEU A 16 -1.448 10.779 4.616 1.00 0.00 C ATOM 146 C LEU A 16 -2.605 11.684 4.191 1.00 0.00 C ATOM 147 O LEU A 16 -3.774 11.312 4.303 1.00 0.00 O ATOM 148 CB LEU A 16 -0.890 11.214 5.971 1.00 0.00 C ATOM 149 CG LEU A 16 -0.021 10.093 6.569 1.00 0.00 C ATOM 150 CD1 LEU A 16 0.666 10.602 7.840 1.00 0.00 C ATOM 151 CD2 LEU A 16 -0.880 8.870 6.919 1.00 0.00 C ATOM 0 H LEU A 16 0.498 11.183 3.961 1.00 0.00 H new ATOM 0 HA LEU A 16 -1.820 9.758 4.704 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.297 12.121 5.855 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.708 11.452 6.651 1.00 0.00 H new ATOM 0 HG LEU A 16 0.725 9.802 5.830 1.00 0.00 H new ATOM 0 HD11 LEU A 16 1.281 9.808 8.264 1.00 0.00 H new ATOM 0 HD12 LEU A 16 1.295 11.458 7.596 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -0.089 10.902 8.566 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -0.247 8.089 7.340 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -1.639 9.155 7.648 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -1.366 8.496 6.017 1.00 0.00 H new ATOM 163 N GLY A 17 -2.274 12.861 3.665 1.00 0.00 N ATOM 164 CA GLY A 17 -3.303 13.780 3.189 1.00 0.00 C ATOM 165 C GLY A 17 -4.104 13.113 2.081 1.00 0.00 C ATOM 166 O GLY A 17 -5.322 13.266 1.992 1.00 0.00 O ATOM 0 H GLY A 17 -1.317 13.197 3.559 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -3.962 14.062 4.010 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.844 14.697 2.819 1.00 0.00 H new ATOM 170 N GLU A 18 -3.403 12.352 1.249 1.00 0.00 N ATOM 171 CA GLU A 18 -4.037 11.631 0.158 1.00 0.00 C ATOM 172 C GLU A 18 -4.887 10.502 0.712 1.00 0.00 C ATOM 173 O GLU A 18 -5.981 10.247 0.227 1.00 0.00 O ATOM 174 CB GLU A 18 -2.961 11.077 -0.770 1.00 0.00 C ATOM 175 CG GLU A 18 -2.633 12.117 -1.839 1.00 0.00 C ATOM 176 CD GLU A 18 -3.505 11.899 -3.071 1.00 0.00 C ATOM 177 OE1 GLU A 18 -4.541 11.268 -2.935 1.00 0.00 O ATOM 178 OE2 GLU A 18 -3.123 12.366 -4.132 1.00 0.00 O1- ATOM 0 H GLU A 18 -2.394 12.220 1.311 1.00 0.00 H new ATOM 0 HA GLU A 18 -4.681 12.307 -0.404 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -2.065 10.829 -0.200 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -3.307 10.155 -1.237 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -2.794 13.120 -1.443 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -1.580 12.048 -2.113 1.00 0.00 H new ATOM 185 N MET A 19 -4.390 9.837 1.742 1.00 0.00 N ATOM 186 CA MET A 19 -5.145 8.753 2.351 1.00 0.00 C ATOM 187 C MET A 19 -6.513 9.259 2.800 1.00 0.00 C ATOM 188 O MET A 19 -7.489 8.519 2.792 1.00 0.00 O ATOM 189 CB MET A 19 -4.392 8.186 3.558 1.00 0.00 C ATOM 190 CG MET A 19 -3.295 7.201 3.117 1.00 0.00 C ATOM 191 SD MET A 19 -3.271 5.797 4.262 1.00 0.00 S ATOM 192 CE MET A 19 -4.896 5.107 3.833 1.00 0.00 C ATOM 0 H MET A 19 -3.483 10.024 2.169 1.00 0.00 H new ATOM 0 HA MET A 19 -5.273 7.964 1.610 1.00 0.00 H new ATOM 0 HB2 MET A 19 -3.945 9.001 4.127 1.00 0.00 H new ATOM 0 HB3 MET A 19 -5.093 7.680 4.222 1.00 0.00 H new ATOM 0 HG2 MET A 19 -3.485 6.855 2.101 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.324 7.697 3.109 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.862 4.020 3.913 1.00 0.00 H new ATOM 0 HE2 MET A 19 -5.649 5.498 4.517 1.00 0.00 H new ATOM 0 HE3 MET A 19 -5.153 5.388 2.812 1.00 0.00 H new ATOM 202 N ASP A 20 -6.584 10.521 3.191 1.00 0.00 N ATOM 203 CA ASP A 20 -7.859 11.086 3.626 1.00 0.00 C ATOM 204 C ASP A 20 -8.937 10.841 2.569 1.00 0.00 C ATOM 205 O ASP A 20 -10.123 10.761 2.889 1.00 0.00 O ATOM 206 CB ASP A 20 -7.725 12.590 3.867 1.00 0.00 C ATOM 207 CG ASP A 20 -8.320 12.959 5.222 1.00 0.00 C ATOM 208 OD1 ASP A 20 -9.520 12.799 5.383 1.00 0.00 O ATOM 209 OD2 ASP A 20 -7.569 13.394 6.078 1.00 0.00 O1- ATOM 0 H ASP A 20 -5.794 11.165 3.218 1.00 0.00 H new ATOM 0 HA ASP A 20 -8.145 10.597 4.557 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -6.675 12.880 3.831 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -8.234 13.140 3.076 1.00 0.00 H new ATOM 214 N LEU A 21 -8.521 10.730 1.308 1.00 0.00 N ATOM 215 CA LEU A 21 -9.473 10.506 0.224 1.00 0.00 C ATOM 216 C LEU A 21 -9.962 9.052 0.205 1.00 0.00 C ATOM 217 O LEU A 21 -10.899 8.719 -0.519 1.00 0.00 O ATOM 218 CB LEU A 21 -8.828 10.858 -1.128 1.00 0.00 C ATOM 219 CG LEU A 21 -8.865 12.375 -1.363 1.00 0.00 C ATOM 220 CD1 LEU A 21 -10.308 12.855 -1.563 1.00 0.00 C ATOM 221 CD2 LEU A 21 -8.254 13.090 -0.155 1.00 0.00 C ATOM 0 H LEU A 21 -7.546 10.791 1.016 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.334 11.153 0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.797 10.506 -1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -9.355 10.346 -1.933 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.292 12.605 -2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -10.313 13.932 -1.728 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -10.742 12.353 -2.428 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -10.896 12.621 -0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.279 14.167 -0.319 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.826 12.846 0.740 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.221 12.767 -0.025 1.00 0.00 H new ATOM 233 N LEU A 22 -9.339 8.197 1.012 1.00 0.00 N ATOM 234 CA LEU A 22 -9.741 6.791 1.081 1.00 0.00 C ATOM 235 C LEU A 22 -10.756 6.597 2.209 1.00 0.00 C ATOM 236 O LEU A 22 -11.364 5.538 2.344 1.00 0.00 O ATOM 237 CB LEU A 22 -8.489 5.899 1.299 1.00 0.00 C ATOM 238 CG LEU A 22 -8.833 4.590 2.047 1.00 0.00 C ATOM 239 CD1 LEU A 22 -7.713 3.568 1.830 1.00 0.00 C ATOM 240 CD2 LEU A 22 -8.974 4.836 3.563 1.00 0.00 C ATOM 0 H LEU A 22 -8.561 8.448 1.622 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.213 6.498 0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -8.043 5.659 0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.742 6.455 1.866 1.00 0.00 H new ATOM 0 HG LEU A 22 -9.779 4.218 1.655 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.955 2.645 2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.611 3.361 0.765 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.775 3.969 2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -9.216 3.898 4.063 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -8.035 5.226 3.957 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -9.770 5.558 3.742 1.00 0.00 H new ATOM 252 N THR A 23 -10.943 7.637 3.016 1.00 0.00 N ATOM 253 CA THR A 23 -11.879 7.555 4.137 1.00 0.00 C ATOM 254 C THR A 23 -12.772 8.785 4.194 1.00 0.00 C ATOM 255 O THR A 23 -13.668 8.877 5.035 1.00 0.00 O ATOM 256 CB THR A 23 -11.090 7.436 5.447 1.00 0.00 C ATOM 257 OG1 THR A 23 -10.464 6.162 5.504 1.00 0.00 O ATOM 258 CG2 THR A 23 -12.035 7.593 6.640 1.00 0.00 C ATOM 0 H THR A 23 -10.468 8.534 2.919 1.00 0.00 H new ATOM 0 HA THR A 23 -12.511 6.678 3.998 1.00 0.00 H new ATOM 0 HB THR A 23 -10.334 8.220 5.484 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.958 6.083 6.339 1.00 0.00 H new ATOM 0 HG21 THR A 23 -11.468 7.507 7.567 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.515 8.570 6.597 1.00 0.00 H new ATOM 0 HG23 THR A 23 -12.796 6.813 6.607 1.00 0.00 H new ATOM 266 N GLN A 24 -12.520 9.726 3.293 1.00 0.00 N ATOM 267 CA GLN A 24 -13.283 10.946 3.239 1.00 0.00 C ATOM 268 C GLN A 24 -13.584 11.460 4.636 1.00 0.00 C ATOM 269 O GLN A 24 -12.802 12.219 5.208 1.00 0.00 O ATOM 270 CB GLN A 24 -14.583 10.707 2.483 1.00 0.00 C ATOM 271 CG GLN A 24 -14.382 10.945 0.986 1.00 0.00 C ATOM 272 CD GLN A 24 -13.565 9.819 0.380 1.00 0.00 C ATOM 273 OE1 GLN A 24 -13.528 8.712 0.916 1.00 0.00 O ATOM 274 NE2 GLN A 24 -12.901 10.043 -0.716 1.00 0.00 N ATOM 0 H GLN A 24 -11.785 9.657 2.589 1.00 0.00 H new ATOM 0 HA GLN A 24 -12.692 11.699 2.718 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -14.927 9.687 2.652 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -15.359 11.372 2.862 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -15.349 11.011 0.488 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -13.876 11.897 0.827 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -12.936 10.963 -1.155 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -12.345 9.298 -1.137 1.00 0.00 H new ATOM 283 N SER A 25 -14.729 11.066 5.175 1.00 0.00 N ATOM 284 CA SER A 25 -15.123 11.526 6.498 1.00 0.00 C ATOM 285 C SER A 25 -15.815 10.419 7.286 1.00 0.00 C ATOM 286 O SER A 25 -16.096 10.576 8.475 1.00 0.00 O ATOM 287 CB SER A 25 -16.063 12.711 6.342 1.00 0.00 C ATOM 288 OG SER A 25 -17.237 12.490 7.112 1.00 0.00 O ATOM 0 H SER A 25 -15.393 10.437 4.724 1.00 0.00 H new ATOM 0 HA SER A 25 -14.230 11.819 7.050 1.00 0.00 H new ATOM 0 HB2 SER A 25 -15.569 13.626 6.668 1.00 0.00 H new ATOM 0 HB3 SER A 25 -16.324 12.846 5.292 1.00 0.00 H new ATOM 0 HG SER A 25 -17.842 13.254 7.013 1.00 0.00 H new ATOM 294 N LEU A 26 -16.091 9.307 6.617 1.00 0.00 N ATOM 295 CA LEU A 26 -16.754 8.178 7.267 1.00 0.00 C ATOM 296 C LEU A 26 -16.208 7.973 8.680 1.00 0.00 C ATOM 297 O LEU A 26 -16.782 8.463 9.653 1.00 0.00 O ATOM 298 CB LEU A 26 -16.547 6.903 6.444 1.00 0.00 C ATOM 299 CG LEU A 26 -17.806 6.608 5.622 1.00 0.00 C ATOM 300 CD1 LEU A 26 -18.097 7.780 4.683 1.00 0.00 C ATOM 301 CD2 LEU A 26 -17.585 5.340 4.794 1.00 0.00 C ATOM 0 H LEU A 26 -15.869 9.160 5.632 1.00 0.00 H new ATOM 0 HA LEU A 26 -17.820 8.397 7.332 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -15.689 7.021 5.783 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -16.327 6.064 7.104 1.00 0.00 H new ATOM 0 HG LEU A 26 -18.651 6.466 6.296 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -18.993 7.566 4.101 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -18.253 8.686 5.269 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -17.252 7.925 4.009 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -18.479 5.128 4.208 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.738 5.486 4.124 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.380 4.502 5.460 1.00 0.00 H new ATOM 313 N GLY A 27 -15.097 7.250 8.786 1.00 0.00 N ATOM 314 CA GLY A 27 -14.486 6.993 10.088 1.00 0.00 C ATOM 315 C GLY A 27 -13.446 5.882 9.994 1.00 0.00 C ATOM 316 O GLY A 27 -12.290 6.128 9.649 1.00 0.00 O ATOM 0 H GLY A 27 -14.605 6.835 7.995 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -14.017 7.904 10.460 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -15.257 6.715 10.807 1.00 0.00 H new ATOM 320 N VAL A 28 -13.864 4.659 10.305 1.00 0.00 N ATOM 321 CA VAL A 28 -12.961 3.517 10.254 1.00 0.00 C ATOM 322 C VAL A 28 -13.695 2.279 9.746 1.00 0.00 C ATOM 323 O VAL A 28 -14.107 2.224 8.587 1.00 0.00 O ATOM 324 CB VAL A 28 -12.389 3.248 11.649 1.00 0.00 C ATOM 325 CG1 VAL A 28 -11.383 2.098 11.580 1.00 0.00 C ATOM 326 CG2 VAL A 28 -11.685 4.507 12.158 1.00 0.00 C ATOM 0 H VAL A 28 -14.816 4.435 10.593 1.00 0.00 H new ATOM 0 HA VAL A 28 -12.146 3.744 9.567 1.00 0.00 H new ATOM 0 HB VAL A 28 -13.199 2.979 12.327 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.978 1.909 12.574 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.881 1.200 11.215 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -10.572 2.364 10.902 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -11.277 4.319 13.151 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -10.876 4.772 11.477 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -12.400 5.328 12.209 1.00 0.00 H new ATOM 336 N ASP A 29 -13.856 1.290 10.617 1.00 0.00 N ATOM 337 CA ASP A 29 -14.547 0.060 10.241 1.00 0.00 C ATOM 338 C ASP A 29 -16.008 0.108 10.681 1.00 0.00 C ATOM 339 O ASP A 29 -16.533 -0.860 11.229 1.00 0.00 O ATOM 340 CB ASP A 29 -13.860 -1.146 10.887 1.00 0.00 C ATOM 341 CG ASP A 29 -14.116 -2.400 10.057 1.00 0.00 C ATOM 342 OD1 ASP A 29 -13.771 -2.393 8.886 1.00 0.00 O1- ATOM 343 OD2 ASP A 29 -14.651 -3.350 10.604 1.00 0.00 O ATOM 0 H ASP A 29 -13.521 1.313 11.580 1.00 0.00 H new ATOM 0 HA ASP A 29 -14.508 -0.037 9.156 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -12.788 -0.965 10.966 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -14.235 -1.288 11.901 1.00 0.00 H new ATOM 348 N THR A 30 -16.656 1.243 10.437 1.00 0.00 N ATOM 349 CA THR A 30 -18.056 1.406 10.813 1.00 0.00 C ATOM 350 C THR A 30 -18.700 2.529 10.005 1.00 0.00 C ATOM 351 O THR A 30 -18.208 2.814 8.926 1.00 0.00 O ATOM 352 CB THR A 30 -18.162 1.722 12.306 1.00 0.00 C ATOM 353 OG1 THR A 30 -19.525 1.674 12.704 1.00 0.00 O ATOM 354 CG2 THR A 30 -17.600 3.119 12.576 1.00 0.00 C ATOM 355 OXT THR A 30 -19.677 3.086 10.478 1.00 0.00 O ATOM 0 H THR A 30 -16.239 2.057 9.985 1.00 0.00 H new ATOM 0 HA THR A 30 -18.581 0.475 10.601 1.00 0.00 H new ATOM 0 HB THR A 30 -17.591 0.987 12.873 1.00 0.00 H new ATOM 0 HG1 THR A 30 -20.064 2.215 12.090 1.00 0.00 H new ATOM 0 HG21 THR A 30 -17.676 3.342 13.640 1.00 0.00 H new ATOM 0 HG22 THR A 30 -16.554 3.155 12.272 1.00 0.00 H new ATOM 0 HG23 THR A 30 -18.169 3.856 12.009 1.00 0.00 H new TER 363 THR A 30 ATOM 364 N TYR B 308 13.620 -12.996 5.506 1.00 0.00 N ATOM 365 CA TYR B 308 12.194 -12.602 5.687 1.00 0.00 C ATOM 366 C TYR B 308 11.430 -12.855 4.392 1.00 0.00 C ATOM 367 O TYR B 308 10.216 -13.059 4.406 1.00 0.00 O ATOM 368 CB TYR B 308 12.121 -11.119 6.056 1.00 0.00 C ATOM 369 CG TYR B 308 11.113 -10.922 7.163 1.00 0.00 C ATOM 370 CD1 TYR B 308 9.755 -10.775 6.856 1.00 0.00 C ATOM 371 CD2 TYR B 308 11.537 -10.887 8.497 1.00 0.00 C ATOM 372 CE1 TYR B 308 8.821 -10.592 7.883 1.00 0.00 C ATOM 373 CE2 TYR B 308 10.603 -10.703 9.524 1.00 0.00 C ATOM 374 CZ TYR B 308 9.245 -10.556 9.217 1.00 0.00 C ATOM 375 OH TYR B 308 8.325 -10.375 10.229 1.00 0.00 O ATOM 0 HA TYR B 308 11.747 -13.193 6.487 1.00 0.00 H new ATOM 0 HB2 TYR B 308 13.101 -10.765 6.375 1.00 0.00 H new ATOM 0 HB3 TYR B 308 11.838 -10.530 5.184 1.00 0.00 H new ATOM 0 HD1 TYR B 308 9.428 -10.803 5.827 1.00 0.00 H new ATOM 0 HD2 TYR B 308 12.584 -11.002 8.734 1.00 0.00 H new ATOM 0 HE1 TYR B 308 7.773 -10.479 7.646 1.00 0.00 H new ATOM 0 HE2 TYR B 308 10.930 -10.674 10.553 1.00 0.00 H new ATOM 0 HH TYR B 308 8.786 -10.376 11.094 1.00 0.00 H new ATOM 387 N GLY B 309 12.149 -12.841 3.276 1.00 0.00 N ATOM 388 CA GLY B 309 11.528 -13.071 1.977 1.00 0.00 C ATOM 389 C GLY B 309 10.212 -12.310 1.858 1.00 0.00 C ATOM 390 O GLY B 309 9.900 -11.456 2.687 1.00 0.00 O ATOM 0 H GLY B 309 13.155 -12.674 3.244 1.00 0.00 H new ATOM 0 HA2 GLY B 309 12.207 -12.756 1.185 1.00 0.00 H new ATOM 0 HA3 GLY B 309 11.349 -14.137 1.839 1.00 0.00 H new ATOM 394 N VAL B 310 9.445 -12.627 0.820 1.00 0.00 N ATOM 395 CA VAL B 310 8.164 -11.969 0.596 1.00 0.00 C ATOM 396 C VAL B 310 7.406 -11.796 1.910 1.00 0.00 C ATOM 397 O VAL B 310 7.370 -12.704 2.740 1.00 0.00 O ATOM 398 CB VAL B 310 7.322 -12.795 -0.380 1.00 0.00 C ATOM 399 CG1 VAL B 310 5.944 -12.154 -0.540 1.00 0.00 C ATOM 400 CG2 VAL B 310 8.019 -12.836 -1.741 1.00 0.00 C ATOM 0 H VAL B 310 9.687 -13.332 0.124 1.00 0.00 H new ATOM 0 HA VAL B 310 8.352 -10.982 0.172 1.00 0.00 H new ATOM 0 HB VAL B 310 7.209 -13.807 0.008 1.00 0.00 H new ATOM 0 HG11 VAL B 310 5.347 -12.744 -1.235 1.00 0.00 H new ATOM 0 HG12 VAL B 310 5.444 -12.119 0.428 1.00 0.00 H new ATOM 0 HG13 VAL B 310 6.057 -11.141 -0.927 1.00 0.00 H new ATOM 0 HG21 VAL B 310 7.422 -13.424 -2.438 1.00 0.00 H new ATOM 0 HG22 VAL B 310 8.130 -11.821 -2.124 1.00 0.00 H new ATOM 0 HG23 VAL B 310 9.003 -13.292 -1.632 1.00 0.00 H new ATOM 410 N SER B 311 6.801 -10.623 2.088 1.00 0.00 N ATOM 411 CA SER B 311 6.044 -10.329 3.299 1.00 0.00 C ATOM 412 C SER B 311 4.564 -10.184 2.970 1.00 0.00 C ATOM 413 O SER B 311 4.215 -9.849 1.849 1.00 0.00 O ATOM 414 CB SER B 311 6.551 -9.038 3.916 1.00 0.00 C ATOM 415 OG SER B 311 7.671 -8.577 3.174 1.00 0.00 O ATOM 0 H SER B 311 6.821 -9.863 1.408 1.00 0.00 H new ATOM 0 HA SER B 311 6.175 -11.149 4.005 1.00 0.00 H new ATOM 0 HB2 SER B 311 5.763 -8.285 3.914 1.00 0.00 H new ATOM 0 HB3 SER B 311 6.831 -9.203 4.956 1.00 0.00 H new ATOM 0 HG SER B 311 8.483 -8.675 3.713 1.00 0.00 H new ATOM 421 N PHE B 312 3.702 -10.466 3.943 1.00 0.00 N ATOM 422 CA PHE B 312 2.259 -10.395 3.728 1.00 0.00 C ATOM 423 C PHE B 312 1.569 -9.588 4.830 1.00 0.00 C ATOM 424 O PHE B 312 1.843 -9.803 6.011 1.00 0.00 O ATOM 425 CB PHE B 312 1.720 -11.822 3.748 1.00 0.00 C ATOM 426 CG PHE B 312 2.082 -12.525 2.460 1.00 0.00 C ATOM 427 CD1 PHE B 312 1.525 -12.098 1.250 1.00 0.00 C ATOM 428 CD2 PHE B 312 2.972 -13.607 2.478 1.00 0.00 C ATOM 429 CE1 PHE B 312 1.859 -12.750 0.058 1.00 0.00 C ATOM 430 CE2 PHE B 312 3.306 -14.258 1.285 1.00 0.00 C ATOM 431 CZ PHE B 312 2.748 -13.831 0.075 1.00 0.00 C ATOM 0 H PHE B 312 3.976 -10.745 4.885 1.00 0.00 H new ATOM 0 HA PHE B 312 2.060 -9.902 2.777 1.00 0.00 H new ATOM 0 HB2 PHE B 312 2.134 -12.365 4.598 1.00 0.00 H new ATOM 0 HB3 PHE B 312 0.637 -11.810 3.874 1.00 0.00 H new ATOM 0 HD1 PHE B 312 0.837 -11.265 1.236 1.00 0.00 H new ATOM 0 HD2 PHE B 312 3.400 -13.939 3.412 1.00 0.00 H new ATOM 0 HE1 PHE B 312 1.430 -12.419 -0.876 1.00 0.00 H new ATOM 0 HE2 PHE B 312 3.994 -15.090 1.298 1.00 0.00 H new ATOM 0 HZ PHE B 312 3.003 -14.335 -0.845 1.00 0.00 H new ATOM 441 N PHE B 313 0.653 -8.673 4.458 1.00 0.00 N ATOM 442 CA PHE B 313 -0.051 -7.897 5.466 1.00 0.00 C ATOM 443 C PHE B 313 -1.521 -7.783 5.119 1.00 0.00 C ATOM 444 O PHE B 313 -1.881 -7.399 4.009 1.00 0.00 O ATOM 445 CB PHE B 313 0.530 -6.497 5.570 1.00 0.00 C ATOM 446 CG PHE B 313 1.847 -6.540 6.301 1.00 0.00 C ATOM 447 CD1 PHE B 313 3.023 -6.845 5.608 1.00 0.00 C ATOM 448 CD2 PHE B 313 1.891 -6.265 7.671 1.00 0.00 C ATOM 449 CE1 PHE B 313 4.246 -6.876 6.288 1.00 0.00 C ATOM 450 CE2 PHE B 313 3.114 -6.296 8.351 1.00 0.00 C ATOM 451 CZ PHE B 313 4.292 -6.601 7.658 1.00 0.00 C ATOM 0 H PHE B 313 0.397 -8.465 3.493 1.00 0.00 H new ATOM 0 HA PHE B 313 0.065 -8.414 6.419 1.00 0.00 H new ATOM 0 HB2 PHE B 313 0.671 -6.078 4.574 1.00 0.00 H new ATOM 0 HB3 PHE B 313 -0.166 -5.843 6.096 1.00 0.00 H new ATOM 0 HD1 PHE B 313 2.987 -7.056 4.549 1.00 0.00 H new ATOM 0 HD2 PHE B 313 0.982 -6.029 8.204 1.00 0.00 H new ATOM 0 HE1 PHE B 313 5.155 -7.112 5.754 1.00 0.00 H new ATOM 0 HE2 PHE B 313 3.149 -6.085 9.410 1.00 0.00 H new ATOM 0 HZ PHE B 313 5.236 -6.624 8.182 1.00 0.00 H new ATOM 461 N LEU B 314 -2.359 -8.085 6.087 1.00 0.00 N ATOM 462 CA LEU B 314 -3.783 -7.978 5.892 1.00 0.00 C ATOM 463 C LEU B 314 -4.215 -6.551 6.137 1.00 0.00 C ATOM 464 O LEU B 314 -4.283 -6.040 7.242 1.00 0.00 O ATOM 465 CB LEU B 314 -4.555 -9.035 6.709 1.00 0.00 C ATOM 466 CG LEU B 314 -5.062 -8.559 8.083 1.00 0.00 C ATOM 467 CD1 LEU B 314 -3.942 -7.907 8.902 1.00 0.00 C ATOM 468 CD2 LEU B 314 -6.264 -7.606 7.933 1.00 0.00 C ATOM 0 H LEU B 314 -2.077 -8.405 7.013 1.00 0.00 H new ATOM 0 HA LEU B 314 -4.035 -8.210 4.857 1.00 0.00 H new ATOM 0 HB2 LEU B 314 -5.409 -9.373 6.122 1.00 0.00 H new ATOM 0 HB3 LEU B 314 -3.908 -9.900 6.858 1.00 0.00 H new ATOM 0 HG LEU B 314 -5.398 -9.440 8.629 1.00 0.00 H new ATOM 0 HD11 LEU B 314 -4.337 -7.583 9.865 1.00 0.00 H new ATOM 0 HD12 LEU B 314 -3.141 -8.629 9.062 1.00 0.00 H new ATOM 0 HD13 LEU B 314 -3.551 -7.045 8.362 1.00 0.00 H new ATOM 0 HD21 LEU B 314 -6.600 -7.286 8.919 1.00 0.00 H new ATOM 0 HD22 LEU B 314 -5.966 -6.734 7.351 1.00 0.00 H new ATOM 0 HD23 LEU B 314 -7.077 -8.123 7.422 1.00 0.00 H new ATOM 480 N VAL B 315 -4.415 -5.896 5.040 1.00 0.00 N ATOM 481 CA VAL B 315 -4.773 -4.496 5.033 1.00 0.00 C ATOM 482 C VAL B 315 -6.201 -4.321 4.529 1.00 0.00 C ATOM 483 O VAL B 315 -6.727 -5.217 3.898 1.00 0.00 O ATOM 484 CB VAL B 315 -3.799 -3.777 4.114 1.00 0.00 C ATOM 485 CG1 VAL B 315 -2.368 -3.961 4.622 1.00 0.00 C ATOM 486 CG2 VAL B 315 -3.932 -4.350 2.691 1.00 0.00 C ATOM 0 H VAL B 315 -4.337 -6.311 4.112 1.00 0.00 H new ATOM 0 HA VAL B 315 -4.721 -4.083 6.041 1.00 0.00 H new ATOM 0 HB VAL B 315 -4.029 -2.712 4.100 1.00 0.00 H new ATOM 0 HG11 VAL B 315 -1.677 -3.443 3.958 1.00 0.00 H new ATOM 0 HG12 VAL B 315 -2.283 -3.549 5.627 1.00 0.00 H new ATOM 0 HG13 VAL B 315 -2.123 -5.023 4.643 1.00 0.00 H new ATOM 0 HG21 VAL B 315 -3.236 -3.839 2.026 1.00 0.00 H new ATOM 0 HG22 VAL B 315 -3.704 -5.416 2.705 1.00 0.00 H new ATOM 0 HG23 VAL B 315 -4.951 -4.202 2.333 1.00 0.00 H new ATOM 496 N LYS B 316 -6.825 -3.169 4.794 1.00 0.00 N ATOM 497 CA LYS B 316 -8.179 -2.937 4.326 1.00 0.00 C ATOM 498 C LYS B 316 -8.150 -1.983 3.151 1.00 0.00 C ATOM 499 O LYS B 316 -7.304 -1.098 3.081 1.00 0.00 O ATOM 500 CB LYS B 316 -9.040 -2.339 5.427 1.00 0.00 C ATOM 501 CG LYS B 316 -8.751 -3.036 6.758 1.00 0.00 C ATOM 502 CD LYS B 316 -9.609 -2.409 7.860 1.00 0.00 C ATOM 503 CE LYS B 316 -8.994 -2.720 9.226 1.00 0.00 C ATOM 504 NZ LYS B 316 -8.963 -4.195 9.433 1.00 0.00 N1+ ATOM 0 H LYS B 316 -6.415 -2.399 5.322 1.00 0.00 H new ATOM 0 HA LYS B 316 -8.606 -3.894 4.026 1.00 0.00 H new ATOM 0 HB2 LYS B 316 -8.840 -1.271 5.516 1.00 0.00 H new ATOM 0 HB3 LYS B 316 -10.095 -2.446 5.173 1.00 0.00 H new ATOM 0 HG2 LYS B 316 -8.966 -4.101 6.677 1.00 0.00 H new ATOM 0 HG3 LYS B 316 -7.694 -2.942 7.008 1.00 0.00 H new ATOM 0 HD2 LYS B 316 -9.674 -1.331 7.716 1.00 0.00 H new ATOM 0 HD3 LYS B 316 -10.626 -2.799 7.810 1.00 0.00 H new ATOM 0 HE2 LYS B 316 -7.985 -2.313 9.283 1.00 0.00 H new ATOM 0 HE3 LYS B 316 -9.575 -2.243 10.015 1.00 0.00 H new ATOM 0 HZ1 LYS B 316 -8.773 -4.401 10.434 1.00 0.00 H new ATOM 0 HZ2 LYS B 316 -9.881 -4.603 9.164 1.00 0.00 H new ATOM 0 HZ3 LYS B 316 -8.213 -4.612 8.845 1.00 0.00 H new ATOM 518 N GLU B 317 -9.060 -2.186 2.224 1.00 0.00 N ATOM 519 CA GLU B 317 -9.114 -1.360 1.033 1.00 0.00 C ATOM 520 C GLU B 317 -10.519 -0.892 0.710 1.00 0.00 C ATOM 521 O GLU B 317 -11.508 -1.549 1.011 1.00 0.00 O ATOM 522 CB GLU B 317 -8.586 -2.150 -0.148 1.00 0.00 C ATOM 523 CG GLU B 317 -8.223 -1.201 -1.299 1.00 0.00 C ATOM 524 CD GLU B 317 -7.415 -1.944 -2.354 1.00 0.00 C ATOM 525 OE1 GLU B 317 -6.410 -2.531 -1.994 1.00 0.00 O1- ATOM 526 OE2 GLU B 317 -7.811 -1.908 -3.507 1.00 0.00 O ATOM 0 H GLU B 317 -9.773 -2.914 2.270 1.00 0.00 H new ATOM 0 HA GLU B 317 -8.503 -0.478 1.226 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -7.709 -2.723 0.151 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -9.337 -2.867 -0.481 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -9.130 -0.794 -1.745 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -7.649 -0.357 -0.917 1.00 0.00 H new ATOM 533 N LYS B 318 -10.572 0.254 0.074 1.00 0.00 N ATOM 534 CA LYS B 318 -11.835 0.855 -0.322 1.00 0.00 C ATOM 535 C LYS B 318 -12.349 0.249 -1.616 1.00 0.00 C ATOM 536 O LYS B 318 -11.889 0.588 -2.706 1.00 0.00 O ATOM 537 CB LYS B 318 -11.653 2.364 -0.478 1.00 0.00 C ATOM 538 CG LYS B 318 -12.881 2.989 -1.144 1.00 0.00 C ATOM 539 CD LYS B 318 -14.156 2.519 -0.438 1.00 0.00 C ATOM 540 CE LYS B 318 -15.296 3.486 -0.757 1.00 0.00 C ATOM 541 NZ LYS B 318 -15.430 4.479 0.347 1.00 0.00 N1+ ATOM 0 H LYS B 318 -9.749 0.798 -0.185 1.00 0.00 H new ATOM 0 HA LYS B 318 -12.574 0.656 0.454 1.00 0.00 H new ATOM 0 HB2 LYS B 318 -11.491 2.819 0.499 1.00 0.00 H new ATOM 0 HB3 LYS B 318 -10.765 2.569 -1.076 1.00 0.00 H new ATOM 0 HG2 LYS B 318 -12.813 4.076 -1.104 1.00 0.00 H new ATOM 0 HG3 LYS B 318 -12.915 2.710 -2.197 1.00 0.00 H new ATOM 0 HD2 LYS B 318 -14.416 1.512 -0.764 1.00 0.00 H new ATOM 0 HD3 LYS B 318 -13.993 2.473 0.639 1.00 0.00 H new ATOM 0 HE2 LYS B 318 -15.100 3.998 -1.699 1.00 0.00 H new ATOM 0 HE3 LYS B 318 -16.229 2.936 -0.881 1.00 0.00 H new ATOM 0 HZ1 LYS B 318 -16.258 5.083 0.172 1.00 0.00 H new ATOM 0 HZ2 LYS B 318 -15.552 3.979 1.251 1.00 0.00 H new ATOM 0 HZ3 LYS B 318 -14.574 5.068 0.390 1.00 0.00 H new ATOM 555 N MET B 319 -13.316 -0.646 -1.479 1.00 0.00 N ATOM 556 CA MET B 319 -13.912 -1.302 -2.641 1.00 0.00 C ATOM 557 C MET B 319 -15.220 -0.639 -3.029 1.00 0.00 C ATOM 558 O MET B 319 -15.679 0.295 -2.371 1.00 0.00 O ATOM 559 CB MET B 319 -14.189 -2.768 -2.336 1.00 0.00 C ATOM 560 CG MET B 319 -12.877 -3.487 -2.025 1.00 0.00 C ATOM 561 SD MET B 319 -11.958 -3.746 -3.568 1.00 0.00 S ATOM 562 CE MET B 319 -10.664 -2.497 -3.319 1.00 0.00 C ATOM 0 H MET B 319 -13.705 -0.936 -0.582 1.00 0.00 H new ATOM 0 HA MET B 319 -13.203 -1.217 -3.465 1.00 0.00 H new ATOM 0 HB2 MET B 319 -14.870 -2.851 -1.489 1.00 0.00 H new ATOM 0 HB3 MET B 319 -14.680 -3.240 -3.187 1.00 0.00 H new ATOM 0 HG2 MET B 319 -12.282 -2.897 -1.328 1.00 0.00 H new ATOM 0 HG3 MET B 319 -13.078 -4.444 -1.543 1.00 0.00 H new ATOM 0 HE1 MET B 319 -10.337 -2.115 -4.286 1.00 0.00 H new ATOM 0 HE2 MET B 319 -11.060 -1.677 -2.720 1.00 0.00 H new ATOM 0 HE3 MET B 319 -9.817 -2.948 -2.802 1.00 0.00 H new ATOM 572 N LYS B 320 -15.825 -1.149 -4.096 1.00 0.00 N ATOM 573 CA LYS B 320 -17.086 -0.630 -4.562 1.00 0.00 C ATOM 574 C LYS B 320 -18.214 -1.547 -4.118 1.00 0.00 C ATOM 575 O LYS B 320 -18.004 -2.722 -3.817 1.00 0.00 O ATOM 576 CB LYS B 320 -17.084 -0.490 -6.093 1.00 0.00 C ATOM 577 CG LYS B 320 -16.941 -1.864 -6.770 1.00 0.00 C ATOM 578 CD LYS B 320 -15.502 -2.388 -6.639 1.00 0.00 C ATOM 579 CE LYS B 320 -15.474 -3.663 -5.786 1.00 0.00 C ATOM 580 NZ LYS B 320 -15.963 -4.808 -6.600 1.00 0.00 N1+ ATOM 0 H LYS B 320 -15.454 -1.922 -4.649 1.00 0.00 H new ATOM 0 HA LYS B 320 -17.238 0.359 -4.131 1.00 0.00 H new ATOM 0 HB2 LYS B 320 -18.008 -0.014 -6.420 1.00 0.00 H new ATOM 0 HB3 LYS B 320 -16.264 0.159 -6.402 1.00 0.00 H new ATOM 0 HG2 LYS B 320 -17.634 -2.572 -6.316 1.00 0.00 H new ATOM 0 HG3 LYS B 320 -17.210 -1.786 -7.823 1.00 0.00 H new ATOM 0 HD2 LYS B 320 -15.092 -2.595 -7.627 1.00 0.00 H new ATOM 0 HD3 LYS B 320 -14.870 -1.625 -6.185 1.00 0.00 H new ATOM 0 HE2 LYS B 320 -14.461 -3.858 -5.435 1.00 0.00 H new ATOM 0 HE3 LYS B 320 -16.099 -3.537 -4.902 1.00 0.00 H new ATOM 0 HZ1 LYS B 320 -15.946 -5.675 -6.026 1.00 0.00 H new ATOM 0 HZ2 LYS B 320 -16.936 -4.620 -6.914 1.00 0.00 H new ATOM 0 HZ3 LYS B 320 -15.349 -4.931 -7.430 1.00 0.00 H new ATOM 594 N GLY B 321 -19.397 -0.990 -4.077 1.00 0.00 N ATOM 595 CA GLY B 321 -20.582 -1.730 -3.669 1.00 0.00 C ATOM 596 C GLY B 321 -21.075 -1.221 -2.330 1.00 0.00 C ATOM 597 O GLY B 321 -22.241 -1.388 -1.971 1.00 0.00 O ATOM 0 H GLY B 321 -19.575 -0.016 -4.323 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -21.365 -1.621 -4.419 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -20.351 -2.793 -3.601 1.00 0.00 H new ATOM 601 N LYS B 322 -20.164 -0.612 -1.587 1.00 0.00 N ATOM 602 CA LYS B 322 -20.489 -0.089 -0.271 1.00 0.00 C ATOM 603 C LYS B 322 -19.881 1.296 -0.078 1.00 0.00 C ATOM 604 O LYS B 322 -19.883 2.117 -0.995 1.00 0.00 O ATOM 605 CB LYS B 322 -19.945 -1.047 0.776 1.00 0.00 C ATOM 606 CG LYS B 322 -18.449 -1.244 0.528 1.00 0.00 C ATOM 607 CD LYS B 322 -17.899 -2.218 1.565 1.00 0.00 C ATOM 608 CE LYS B 322 -17.723 -3.594 0.922 1.00 0.00 C ATOM 609 NZ LYS B 322 -17.499 -4.613 1.985 1.00 0.00 N1+ ATOM 0 H LYS B 322 -19.196 -0.468 -1.873 1.00 0.00 H new ATOM 0 HA LYS B 322 -21.571 0.001 -0.171 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -20.113 -0.649 1.777 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -20.466 -2.003 0.721 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -18.281 -1.630 -0.477 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -17.927 -0.289 0.594 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -16.944 -1.858 1.948 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -18.579 -2.285 2.414 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -18.607 -3.850 0.338 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -16.879 -3.580 0.233 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -17.147 -5.492 1.555 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -16.798 -4.256 2.666 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -18.395 -4.803 2.478 1.00 0.00 H new ATOM 623 N ASN B 323 -19.358 1.551 1.118 1.00 0.00 N ATOM 624 CA ASN B 323 -18.750 2.835 1.412 1.00 0.00 C ATOM 625 C ASN B 323 -17.545 2.657 2.330 1.00 0.00 C ATOM 626 O ASN B 323 -16.704 3.550 2.441 1.00 0.00 O ATOM 627 CB ASN B 323 -19.774 3.754 2.082 1.00 0.00 C ATOM 628 CG ASN B 323 -20.091 4.933 1.170 1.00 0.00 C ATOM 629 OD1 ASN B 323 -21.234 5.098 0.742 1.00 0.00 O ATOM 630 ND2 ASN B 323 -19.144 5.770 0.848 1.00 0.00 N ATOM 0 H ASN B 323 -19.345 0.887 1.892 1.00 0.00 H new ATOM 0 HA ASN B 323 -18.417 3.284 0.476 1.00 0.00 H new ATOM 0 HB2 ASN B 323 -20.685 3.198 2.301 1.00 0.00 H new ATOM 0 HB3 ASN B 323 -19.384 4.114 3.034 1.00 0.00 H new ATOM 0 HD21 ASN B 323 -19.349 6.563 0.241 1.00 0.00 H new ATOM 0 HD22 ASN B 323 -18.198 5.631 1.204 1.00 0.00 H new ATOM 637 N LYS B 324 -17.469 1.507 2.999 1.00 0.00 N ATOM 638 CA LYS B 324 -16.367 1.244 3.912 1.00 0.00 C ATOM 639 C LYS B 324 -15.246 0.491 3.210 1.00 0.00 C ATOM 640 O LYS B 324 -15.314 0.226 2.009 1.00 0.00 O ATOM 641 CB LYS B 324 -16.867 0.418 5.092 1.00 0.00 C ATOM 642 CG LYS B 324 -18.265 0.897 5.497 1.00 0.00 C ATOM 643 CD LYS B 324 -19.337 -0.019 4.895 1.00 0.00 C ATOM 644 CE LYS B 324 -20.714 0.386 5.420 1.00 0.00 C ATOM 645 NZ LYS B 324 -20.685 0.460 6.909 1.00 0.00 N1+ ATOM 0 H LYS B 324 -18.151 0.752 2.925 1.00 0.00 H new ATOM 0 HA LYS B 324 -15.978 2.199 4.263 1.00 0.00 H new ATOM 0 HB2 LYS B 324 -16.897 -0.638 4.823 1.00 0.00 H new ATOM 0 HB3 LYS B 324 -16.181 0.514 5.933 1.00 0.00 H new ATOM 0 HG2 LYS B 324 -18.353 0.906 6.583 1.00 0.00 H new ATOM 0 HG3 LYS B 324 -18.419 1.921 5.156 1.00 0.00 H new ATOM 0 HD2 LYS B 324 -19.318 0.048 3.807 1.00 0.00 H new ATOM 0 HD3 LYS B 324 -19.129 -1.057 5.154 1.00 0.00 H new ATOM 0 HE2 LYS B 324 -21.002 1.351 5.004 1.00 0.00 H new ATOM 0 HE3 LYS B 324 -21.463 -0.337 5.097 1.00 0.00 H new ATOM 0 HZ1 LYS B 324 -21.649 0.346 7.281 1.00 0.00 H new ATOM 0 HZ2 LYS B 324 -20.078 -0.298 7.282 1.00 0.00 H new ATOM 0 HZ3 LYS B 324 -20.307 1.383 7.203 1.00 0.00 H new ATOM 659 N LEU B 325 -14.218 0.136 3.974 1.00 0.00 N ATOM 660 CA LEU B 325 -13.094 -0.598 3.432 1.00 0.00 C ATOM 661 C LEU B 325 -13.361 -2.078 3.496 1.00 0.00 C ATOM 662 O LEU B 325 -14.286 -2.528 4.174 1.00 0.00 O ATOM 663 CB LEU B 325 -11.821 -0.292 4.212 1.00 0.00 C ATOM 664 CG LEU B 325 -11.611 1.216 4.304 1.00 0.00 C ATOM 665 CD1 LEU B 325 -10.254 1.472 4.932 1.00 0.00 C ATOM 666 CD2 LEU B 325 -11.629 1.826 2.906 1.00 0.00 C ATOM 0 H LEU B 325 -14.146 0.347 4.969 1.00 0.00 H new ATOM 0 HA LEU B 325 -12.962 -0.290 2.395 1.00 0.00 H new ATOM 0 HB2 LEU B 325 -11.887 -0.719 5.213 1.00 0.00 H new ATOM 0 HB3 LEU B 325 -10.965 -0.757 3.723 1.00 0.00 H new ATOM 0 HG LEU B 325 -12.404 1.663 4.903 1.00 0.00 H new ATOM 0 HD11 LEU B 325 -10.084 2.546 5.007 1.00 0.00 H new ATOM 0 HD12 LEU B 325 -10.225 1.030 5.928 1.00 0.00 H new ATOM 0 HD13 LEU B 325 -9.476 1.024 4.313 1.00 0.00 H new ATOM 0 HD21 LEU B 325 -11.479 2.903 2.977 1.00 0.00 H new ATOM 0 HD22 LEU B 325 -10.831 1.387 2.307 1.00 0.00 H new ATOM 0 HD23 LEU B 325 -12.590 1.624 2.433 1.00 0.00 H new ATOM 678 N VAL B 326 -12.552 -2.823 2.771 1.00 0.00 N ATOM 679 CA VAL B 326 -12.702 -4.253 2.724 1.00 0.00 C ATOM 680 C VAL B 326 -11.398 -4.924 3.131 1.00 0.00 C ATOM 681 O VAL B 326 -10.368 -4.655 2.513 1.00 0.00 O ATOM 682 CB VAL B 326 -13.045 -4.632 1.296 1.00 0.00 C ATOM 683 CG1 VAL B 326 -12.746 -6.108 1.064 1.00 0.00 C ATOM 684 CG2 VAL B 326 -14.521 -4.337 1.047 1.00 0.00 C ATOM 0 H VAL B 326 -11.785 -2.456 2.208 1.00 0.00 H new ATOM 0 HA VAL B 326 -13.486 -4.577 3.408 1.00 0.00 H new ATOM 0 HB VAL B 326 -12.440 -4.049 0.601 1.00 0.00 H new ATOM 0 HG11 VAL B 326 -12.995 -6.373 0.036 1.00 0.00 H new ATOM 0 HG12 VAL B 326 -11.687 -6.297 1.241 1.00 0.00 H new ATOM 0 HG13 VAL B 326 -13.342 -6.712 1.749 1.00 0.00 H new ATOM 0 HG21 VAL B 326 -14.778 -4.606 0.022 1.00 0.00 H new ATOM 0 HG22 VAL B 326 -15.130 -4.919 1.739 1.00 0.00 H new ATOM 0 HG23 VAL B 326 -14.711 -3.275 1.202 1.00 0.00 H new ATOM 694 N PRO B 327 -11.392 -5.790 4.128 1.00 0.00 N ATOM 695 CA PRO B 327 -10.141 -6.470 4.526 1.00 0.00 C ATOM 696 C PRO B 327 -9.440 -6.930 3.268 1.00 0.00 C ATOM 697 O PRO B 327 -10.096 -7.259 2.281 1.00 0.00 O ATOM 698 CB PRO B 327 -10.610 -7.647 5.380 1.00 0.00 C ATOM 699 CG PRO B 327 -11.930 -7.226 5.940 1.00 0.00 C ATOM 700 CD PRO B 327 -12.532 -6.210 4.962 1.00 0.00 C ATOM 0 HA PRO B 327 -9.439 -5.845 5.078 1.00 0.00 H new ATOM 0 HB2 PRO B 327 -10.707 -8.553 4.782 1.00 0.00 H new ATOM 0 HB3 PRO B 327 -9.897 -7.865 6.175 1.00 0.00 H new ATOM 0 HG2 PRO B 327 -12.590 -8.085 6.057 1.00 0.00 H new ATOM 0 HG3 PRO B 327 -11.805 -6.782 6.928 1.00 0.00 H new ATOM 0 HD2 PRO B 327 -13.322 -6.658 4.359 1.00 0.00 H new ATOM 0 HD3 PRO B 327 -12.973 -5.364 5.489 1.00 0.00 H new ATOM 708 N ARG B 328 -8.128 -6.911 3.265 1.00 0.00 N ATOM 709 CA ARG B 328 -7.418 -7.283 2.078 1.00 0.00 C ATOM 710 C ARG B 328 -6.104 -7.883 2.472 1.00 0.00 C ATOM 711 O ARG B 328 -5.864 -8.123 3.650 1.00 0.00 O ATOM 712 CB ARG B 328 -7.224 -6.057 1.172 1.00 0.00 C ATOM 713 CG ARG B 328 -6.703 -6.489 -0.200 1.00 0.00 C ATOM 714 CD ARG B 328 -7.334 -5.612 -1.282 1.00 0.00 C ATOM 715 NE ARG B 328 -6.822 -5.983 -2.595 1.00 0.00 N ATOM 716 CZ ARG B 328 -7.518 -5.728 -3.699 1.00 0.00 C ATOM 717 NH1 ARG B 328 -8.680 -5.138 -3.618 1.00 0.00 N ATOM 718 NH2 ARG B 328 -7.038 -6.066 -4.864 1.00 0.00 N1+ ATOM 0 H ARG B 328 -7.545 -6.646 4.059 1.00 0.00 H new ATOM 0 HA ARG B 328 -7.989 -8.021 1.514 1.00 0.00 H new ATOM 0 HB2 ARG B 328 -8.169 -5.526 1.059 1.00 0.00 H new ATOM 0 HB3 ARG B 328 -6.522 -5.363 1.633 1.00 0.00 H new ATOM 0 HG2 ARG B 328 -5.617 -6.401 -0.233 1.00 0.00 H new ATOM 0 HG3 ARG B 328 -6.944 -7.537 -0.379 1.00 0.00 H new ATOM 0 HD2 ARG B 328 -8.418 -5.722 -1.262 1.00 0.00 H new ATOM 0 HD3 ARG B 328 -7.116 -4.563 -1.082 1.00 0.00 H new ATOM 0 HE ARG B 328 -5.916 -6.445 -2.668 1.00 0.00 H new ATOM 0 HH11 ARG B 328 -9.055 -4.872 -2.707 1.00 0.00 H new ATOM 0 HH12 ARG B 328 -9.213 -4.943 -4.465 1.00 0.00 H new ATOM 0 HH21 ARG B 328 -6.130 -6.525 -4.927 1.00 0.00 H new ATOM 0 HH22 ARG B 328 -7.571 -5.871 -5.711 1.00 0.00 H new ATOM 732 N LEU B 329 -5.278 -8.169 1.500 1.00 0.00 N ATOM 733 CA LEU B 329 -4.032 -8.800 1.785 1.00 0.00 C ATOM 734 C LEU B 329 -2.980 -8.269 0.838 1.00 0.00 C ATOM 735 O LEU B 329 -3.143 -8.315 -0.365 1.00 0.00 O ATOM 736 CB LEU B 329 -4.292 -10.307 1.666 1.00 0.00 C ATOM 737 CG LEU B 329 -3.197 -11.175 2.309 1.00 0.00 C ATOM 738 CD1 LEU B 329 -3.171 -12.549 1.627 1.00 0.00 C ATOM 739 CD2 LEU B 329 -1.814 -10.542 2.178 1.00 0.00 C ATOM 0 H LEU B 329 -5.450 -7.974 0.514 1.00 0.00 H new ATOM 0 HA LEU B 329 -3.648 -8.592 2.784 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -5.249 -10.540 2.133 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.379 -10.570 0.612 1.00 0.00 H new ATOM 0 HG LEU B 329 -3.433 -11.268 3.369 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -2.396 -13.166 2.081 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -4.139 -13.034 1.750 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -2.960 -12.424 0.565 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -1.072 -11.189 2.646 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -1.571 -10.414 1.123 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -1.811 -9.570 2.671 1.00 0.00 H new ATOM 751 N LEU B 330 -1.915 -7.733 1.409 1.00 0.00 N ATOM 752 CA LEU B 330 -0.838 -7.164 0.636 1.00 0.00 C ATOM 753 C LEU B 330 0.306 -8.140 0.603 1.00 0.00 C ATOM 754 O LEU B 330 0.417 -8.986 1.483 1.00 0.00 O ATOM 755 CB LEU B 330 -0.415 -5.855 1.308 1.00 0.00 C ATOM 756 CG LEU B 330 0.921 -5.327 0.761 1.00 0.00 C ATOM 757 CD1 LEU B 330 0.750 -4.887 -0.687 1.00 0.00 C ATOM 758 CD2 LEU B 330 1.351 -4.144 1.616 1.00 0.00 C ATOM 0 H LEU B 330 -1.778 -7.683 2.418 1.00 0.00 H new ATOM 0 HA LEU B 330 -1.150 -6.962 -0.389 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.190 -5.104 1.156 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.329 -6.012 2.383 1.00 0.00 H new ATOM 0 HG LEU B 330 1.678 -6.110 0.797 1.00 0.00 H new ATOM 0 HD11 LEU B 330 1.700 -4.514 -1.069 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.425 -5.736 -1.289 1.00 0.00 H new ATOM 0 HD13 LEU B 330 0.002 -4.096 -0.741 1.00 0.00 H new ATOM 0 HD21 LEU B 330 2.298 -3.753 1.245 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.592 -3.364 1.566 1.00 0.00 H new ATOM 0 HD23 LEU B 330 1.472 -4.467 2.650 1.00 0.00 H new ATOM 770 N GLY B 331 1.179 -7.993 -0.377 1.00 0.00 N ATOM 771 CA GLY B 331 2.326 -8.842 -0.453 1.00 0.00 C ATOM 772 C GLY B 331 3.533 -8.057 -0.921 1.00 0.00 C ATOM 773 O GLY B 331 3.647 -7.701 -2.085 1.00 0.00 O ATOM 0 H GLY B 331 1.106 -7.297 -1.119 1.00 0.00 H new ATOM 0 HA2 GLY B 331 2.527 -9.282 0.524 1.00 0.00 H new ATOM 0 HA3 GLY B 331 2.132 -9.666 -1.139 1.00 0.00 H new ATOM 777 N ILE B 332 4.449 -7.816 -0.010 1.00 0.00 N ATOM 778 CA ILE B 332 5.668 -7.124 -0.358 1.00 0.00 C ATOM 779 C ILE B 332 6.686 -8.150 -0.793 1.00 0.00 C ATOM 780 O ILE B 332 7.006 -9.075 -0.051 1.00 0.00 O ATOM 781 CB ILE B 332 6.236 -6.358 0.829 1.00 0.00 C ATOM 782 CG1 ILE B 332 5.162 -5.451 1.427 1.00 0.00 C ATOM 783 CG2 ILE B 332 7.433 -5.517 0.367 1.00 0.00 C ATOM 784 CD1 ILE B 332 4.537 -4.594 0.323 1.00 0.00 C ATOM 0 H ILE B 332 4.374 -8.087 0.970 1.00 0.00 H new ATOM 0 HA ILE B 332 5.447 -6.412 -1.153 1.00 0.00 H new ATOM 0 HB ILE B 332 6.563 -7.065 1.592 1.00 0.00 H new ATOM 0 HG12 ILE B 332 4.394 -6.052 1.913 1.00 0.00 H new ATOM 0 HG13 ILE B 332 5.598 -4.811 2.194 1.00 0.00 H new ATOM 0 HG21 ILE B 332 7.841 -4.968 1.216 1.00 0.00 H new ATOM 0 HG22 ILE B 332 8.201 -6.172 -0.044 1.00 0.00 H new ATOM 0 HG23 ILE B 332 7.109 -4.813 -0.399 1.00 0.00 H new ATOM 0 HD11 ILE B 332 3.771 -3.948 0.753 1.00 0.00 H new ATOM 0 HD12 ILE B 332 5.309 -3.981 -0.143 1.00 0.00 H new ATOM 0 HD13 ILE B 332 4.085 -5.242 -0.428 1.00 0.00 H new ATOM 796 N THR B 333 7.187 -7.968 -1.987 1.00 0.00 N ATOM 797 CA THR B 333 8.164 -8.853 -2.542 1.00 0.00 C ATOM 798 C THR B 333 9.423 -8.067 -2.803 1.00 0.00 C ATOM 799 O THR B 333 9.361 -6.941 -3.283 1.00 0.00 O ATOM 800 CB THR B 333 7.619 -9.426 -3.845 1.00 0.00 C ATOM 801 OG1 THR B 333 7.935 -8.554 -4.915 1.00 0.00 O ATOM 802 CG2 THR B 333 6.098 -9.571 -3.736 1.00 0.00 C ATOM 0 H THR B 333 6.924 -7.197 -2.600 1.00 0.00 H new ATOM 0 HA THR B 333 8.384 -9.672 -1.857 1.00 0.00 H new ATOM 0 HB THR B 333 8.068 -10.402 -4.030 1.00 0.00 H new ATOM 0 HG1 THR B 333 7.133 -8.396 -5.456 1.00 0.00 H new ATOM 0 HG21 THR B 333 5.704 -9.981 -4.666 1.00 0.00 H new ATOM 0 HG22 THR B 333 5.855 -10.242 -2.912 1.00 0.00 H new ATOM 0 HG23 THR B 333 5.652 -8.594 -3.552 1.00 0.00 H new ATOM 810 N LYS B 334 10.559 -8.650 -2.491 1.00 0.00 N ATOM 811 CA LYS B 334 11.833 -7.968 -2.698 1.00 0.00 C ATOM 812 C LYS B 334 12.026 -7.560 -4.152 1.00 0.00 C ATOM 813 O LYS B 334 13.120 -7.217 -4.571 1.00 0.00 O ATOM 814 CB LYS B 334 12.973 -8.871 -2.266 1.00 0.00 C ATOM 815 CG LYS B 334 12.918 -10.187 -3.045 1.00 0.00 C ATOM 816 CD LYS B 334 12.679 -11.344 -2.074 1.00 0.00 C ATOM 817 CE LYS B 334 12.486 -12.642 -2.861 1.00 0.00 C ATOM 818 NZ LYS B 334 11.030 -12.907 -3.030 1.00 0.00 N1+ ATOM 0 H LYS B 334 10.635 -9.587 -2.096 1.00 0.00 H new ATOM 0 HA LYS B 334 11.827 -7.060 -2.094 1.00 0.00 H new ATOM 0 HB2 LYS B 334 13.928 -8.375 -2.440 1.00 0.00 H new ATOM 0 HB3 LYS B 334 12.907 -9.068 -1.196 1.00 0.00 H new ATOM 0 HG2 LYS B 334 12.120 -10.150 -3.787 1.00 0.00 H new ATOM 0 HG3 LYS B 334 13.851 -10.340 -3.588 1.00 0.00 H new ATOM 0 HD2 LYS B 334 13.525 -11.442 -1.393 1.00 0.00 H new ATOM 0 HD3 LYS B 334 11.799 -11.143 -1.462 1.00 0.00 H new ATOM 0 HE2 LYS B 334 12.968 -12.564 -3.835 1.00 0.00 H new ATOM 0 HE3 LYS B 334 12.959 -13.472 -2.336 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 10.783 -13.802 -2.561 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 10.484 -12.131 -2.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 10.804 -12.973 -4.043 1.00 0.00 H new ATOM 832 N GLU B 335 10.951 -7.615 -4.902 1.00 0.00 N ATOM 833 CA GLU B 335 10.955 -7.230 -6.306 1.00 0.00 C ATOM 834 C GLU B 335 9.641 -6.561 -6.689 1.00 0.00 C ATOM 835 O GLU B 335 9.466 -6.158 -7.840 1.00 0.00 O ATOM 836 CB GLU B 335 11.175 -8.459 -7.186 1.00 0.00 C ATOM 837 CG GLU B 335 10.179 -9.553 -6.791 1.00 0.00 C ATOM 838 CD GLU B 335 10.364 -10.775 -7.685 1.00 0.00 C ATOM 839 OE1 GLU B 335 11.230 -11.580 -7.384 1.00 0.00 O1- ATOM 840 OE2 GLU B 335 9.636 -10.889 -8.658 1.00 0.00 O ATOM 0 H GLU B 335 10.042 -7.928 -4.561 1.00 0.00 H new ATOM 0 HA GLU B 335 11.768 -6.520 -6.460 1.00 0.00 H new ATOM 0 HB2 GLU B 335 11.046 -8.196 -8.236 1.00 0.00 H new ATOM 0 HB3 GLU B 335 12.196 -8.823 -7.072 1.00 0.00 H new ATOM 0 HG2 GLU B 335 10.326 -9.830 -5.747 1.00 0.00 H new ATOM 0 HG3 GLU B 335 9.160 -9.178 -6.881 1.00 0.00 H new ATOM 847 N CYS B 336 8.695 -6.486 -5.754 1.00 0.00 N ATOM 848 CA CYS B 336 7.403 -5.916 -6.082 1.00 0.00 C ATOM 849 C CYS B 336 6.501 -5.771 -4.882 1.00 0.00 C ATOM 850 O CYS B 336 6.841 -6.132 -3.759 1.00 0.00 O ATOM 851 CB CYS B 336 6.699 -6.777 -7.137 1.00 0.00 C ATOM 852 SG CYS B 336 5.310 -7.663 -6.387 1.00 0.00 S ATOM 0 H CYS B 336 8.799 -6.805 -4.791 1.00 0.00 H new ATOM 0 HA CYS B 336 7.596 -4.916 -6.471 1.00 0.00 H new ATOM 0 HB2 CYS B 336 6.342 -6.148 -7.952 1.00 0.00 H new ATOM 0 HB3 CYS B 336 7.404 -7.488 -7.568 1.00 0.00 H new ATOM 0 HG CYS B 336 4.719 -8.388 -7.290 1.00 0.00 H new ATOM 858 N VAL B 337 5.336 -5.225 -5.166 1.00 0.00 N ATOM 859 CA VAL B 337 4.319 -4.989 -4.169 1.00 0.00 C ATOM 860 C VAL B 337 3.021 -5.428 -4.771 1.00 0.00 C ATOM 861 O VAL B 337 2.877 -5.329 -5.983 1.00 0.00 O ATOM 862 CB VAL B 337 4.295 -3.507 -3.869 1.00 0.00 C ATOM 863 CG1 VAL B 337 3.441 -3.230 -2.638 1.00 0.00 C ATOM 864 CG2 VAL B 337 5.728 -3.077 -3.621 1.00 0.00 C ATOM 0 H VAL B 337 5.069 -4.931 -6.105 1.00 0.00 H new ATOM 0 HA VAL B 337 4.504 -5.531 -3.242 1.00 0.00 H new ATOM 0 HB VAL B 337 3.864 -2.952 -4.702 1.00 0.00 H new ATOM 0 HG11 VAL B 337 3.433 -2.159 -2.434 1.00 0.00 H new ATOM 0 HG12 VAL B 337 2.422 -3.573 -2.817 1.00 0.00 H new ATOM 0 HG13 VAL B 337 3.856 -3.759 -1.780 1.00 0.00 H new ATOM 0 HG21 VAL B 337 5.755 -2.010 -3.400 1.00 0.00 H new ATOM 0 HG22 VAL B 337 6.134 -3.633 -2.776 1.00 0.00 H new ATOM 0 HG23 VAL B 337 6.327 -3.279 -4.509 1.00 0.00 H new ATOM 874 N MET B 338 2.096 -5.966 -3.992 1.00 0.00 N ATOM 875 CA MET B 338 0.887 -6.445 -4.637 1.00 0.00 C ATOM 876 C MET B 338 -0.334 -6.462 -3.738 1.00 0.00 C ATOM 877 O MET B 338 -0.241 -6.699 -2.538 1.00 0.00 O ATOM 878 CB MET B 338 1.118 -7.859 -5.157 1.00 0.00 C ATOM 879 CG MET B 338 2.071 -8.626 -4.236 1.00 0.00 C ATOM 880 SD MET B 338 2.424 -10.253 -4.944 1.00 0.00 S ATOM 881 CE MET B 338 2.890 -11.078 -3.404 1.00 0.00 C ATOM 0 H MET B 338 2.149 -6.078 -2.980 1.00 0.00 H new ATOM 0 HA MET B 338 0.680 -5.740 -5.442 1.00 0.00 H new ATOM 0 HB2 MET B 338 0.167 -8.387 -5.225 1.00 0.00 H new ATOM 0 HB3 MET B 338 1.532 -7.818 -6.164 1.00 0.00 H new ATOM 0 HG2 MET B 338 2.997 -8.066 -4.107 1.00 0.00 H new ATOM 0 HG3 MET B 338 1.626 -8.738 -3.247 1.00 0.00 H new ATOM 0 HE1 MET B 338 3.431 -11.996 -3.632 1.00 0.00 H new ATOM 0 HE2 MET B 338 3.528 -10.418 -2.816 1.00 0.00 H new ATOM 0 HE3 MET B 338 1.993 -11.318 -2.834 1.00 0.00 H new ATOM 891 N ARG B 339 -1.491 -6.284 -4.367 1.00 0.00 N ATOM 892 CA ARG B 339 -2.755 -6.348 -3.655 1.00 0.00 C ATOM 893 C ARG B 339 -3.312 -7.751 -3.781 1.00 0.00 C ATOM 894 O ARG B 339 -3.745 -8.169 -4.859 1.00 0.00 O ATOM 895 CB ARG B 339 -3.757 -5.351 -4.229 1.00 0.00 C ATOM 896 CG ARG B 339 -3.141 -3.950 -4.238 1.00 0.00 C ATOM 897 CD ARG B 339 -4.033 -2.988 -3.457 1.00 0.00 C ATOM 898 NE ARG B 339 -3.981 -3.294 -2.033 1.00 0.00 N ATOM 899 CZ ARG B 339 -2.898 -3.023 -1.311 1.00 0.00 C ATOM 900 NH1 ARG B 339 -1.855 -2.476 -1.874 1.00 0.00 N ATOM 901 NH2 ARG B 339 -2.877 -3.304 -0.039 1.00 0.00 N1+ ATOM 0 H ARG B 339 -1.576 -6.095 -5.366 1.00 0.00 H new ATOM 0 HA ARG B 339 -2.585 -6.096 -2.608 1.00 0.00 H new ATOM 0 HB2 ARG B 339 -4.036 -5.643 -5.241 1.00 0.00 H new ATOM 0 HB3 ARG B 339 -4.670 -5.354 -3.633 1.00 0.00 H new ATOM 0 HG2 ARG B 339 -2.145 -3.978 -3.795 1.00 0.00 H new ATOM 0 HG3 ARG B 339 -3.024 -3.601 -5.264 1.00 0.00 H new ATOM 0 HD2 ARG B 339 -3.709 -1.961 -3.627 1.00 0.00 H new ATOM 0 HD3 ARG B 339 -5.060 -3.062 -3.815 1.00 0.00 H new ATOM 0 HE ARG B 339 -4.789 -3.723 -1.583 1.00 0.00 H new ATOM 0 HH11 ARG B 339 -1.870 -2.256 -2.870 1.00 0.00 H new ATOM 0 HH12 ARG B 339 -1.025 -2.269 -1.318 1.00 0.00 H new ATOM 0 HH21 ARG B 339 -3.691 -3.732 0.402 1.00 0.00 H new ATOM 0 HH22 ARG B 339 -2.046 -3.096 0.516 1.00 0.00 H new ATOM 915 N VAL B 340 -3.255 -8.478 -2.681 1.00 0.00 N ATOM 916 CA VAL B 340 -3.717 -9.847 -2.647 1.00 0.00 C ATOM 917 C VAL B 340 -5.114 -9.945 -2.061 1.00 0.00 C ATOM 918 O VAL B 340 -5.519 -9.119 -1.245 1.00 0.00 O ATOM 919 CB VAL B 340 -2.732 -10.700 -1.861 1.00 0.00 C ATOM 920 CG1 VAL B 340 -2.945 -12.155 -2.215 1.00 0.00 C ATOM 921 CG2 VAL B 340 -1.318 -10.294 -2.232 1.00 0.00 C ATOM 0 H VAL B 340 -2.889 -8.136 -1.792 1.00 0.00 H new ATOM 0 HA VAL B 340 -3.771 -10.222 -3.669 1.00 0.00 H new ATOM 0 HB VAL B 340 -2.887 -10.556 -0.792 1.00 0.00 H new ATOM 0 HG11 VAL B 340 -2.242 -12.772 -1.655 1.00 0.00 H new ATOM 0 HG12 VAL B 340 -3.965 -12.446 -1.962 1.00 0.00 H new ATOM 0 HG13 VAL B 340 -2.782 -12.297 -3.283 1.00 0.00 H new ATOM 0 HG21 VAL B 340 -0.606 -10.901 -1.672 1.00 0.00 H new ATOM 0 HG22 VAL B 340 -1.164 -10.447 -3.300 1.00 0.00 H new ATOM 0 HG23 VAL B 340 -1.166 -9.242 -1.990 1.00 0.00 H new ATOM 931 N ASP B 341 -5.856 -10.945 -2.520 1.00 0.00 N ATOM 932 CA ASP B 341 -7.224 -11.134 -2.073 1.00 0.00 C ATOM 933 C ASP B 341 -7.272 -12.041 -0.855 1.00 0.00 C ATOM 934 O ASP B 341 -7.339 -13.253 -0.973 1.00 0.00 O ATOM 935 CB ASP B 341 -8.067 -11.727 -3.206 1.00 0.00 C ATOM 936 CG ASP B 341 -9.495 -11.194 -3.133 1.00 0.00 C ATOM 937 OD1 ASP B 341 -9.652 -9.990 -3.002 1.00 0.00 O ATOM 938 OD2 ASP B 341 -10.411 -11.995 -3.213 1.00 0.00 O1- ATOM 0 H ASP B 341 -5.532 -11.634 -3.199 1.00 0.00 H new ATOM 0 HA ASP B 341 -7.634 -10.163 -1.793 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.625 -11.473 -4.169 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -8.073 -12.815 -3.134 1.00 0.00 H new ATOM 943 N GLU B 342 -7.243 -11.426 0.313 1.00 0.00 N ATOM 944 CA GLU B 342 -7.289 -12.156 1.576 1.00 0.00 C ATOM 945 C GLU B 342 -8.191 -13.374 1.458 1.00 0.00 C ATOM 946 O GLU B 342 -8.000 -14.382 2.138 1.00 0.00 O ATOM 947 CB GLU B 342 -7.848 -11.215 2.651 1.00 0.00 C ATOM 948 CG GLU B 342 -7.206 -11.486 4.010 1.00 0.00 C ATOM 949 CD GLU B 342 -8.249 -11.340 5.112 1.00 0.00 C ATOM 950 OE1 GLU B 342 -8.647 -10.219 5.379 1.00 0.00 O ATOM 951 OE2 GLU B 342 -8.635 -12.353 5.672 1.00 0.00 O1- ATOM 0 H GLU B 342 -7.187 -10.413 0.418 1.00 0.00 H new ATOM 0 HA GLU B 342 -6.286 -12.494 1.838 1.00 0.00 H new ATOM 0 HB2 GLU B 342 -7.668 -10.180 2.361 1.00 0.00 H new ATOM 0 HB3 GLU B 342 -8.928 -11.343 2.724 1.00 0.00 H new ATOM 0 HG2 GLU B 342 -6.782 -12.490 4.029 1.00 0.00 H new ATOM 0 HG3 GLU B 342 -6.384 -10.790 4.180 1.00 0.00 H new ATOM 958 N LYS B 343 -9.169 -13.261 0.584 1.00 0.00 N ATOM 959 CA LYS B 343 -10.117 -14.335 0.350 1.00 0.00 C ATOM 960 C LYS B 343 -9.486 -15.484 -0.430 1.00 0.00 C ATOM 961 O LYS B 343 -9.724 -16.653 -0.124 1.00 0.00 O ATOM 962 CB LYS B 343 -11.296 -13.795 -0.449 1.00 0.00 C ATOM 963 CG LYS B 343 -12.015 -12.719 0.364 1.00 0.00 C ATOM 964 CD LYS B 343 -12.924 -11.910 -0.559 1.00 0.00 C ATOM 965 CE LYS B 343 -14.090 -11.334 0.245 1.00 0.00 C ATOM 966 NZ LYS B 343 -14.657 -10.159 -0.475 1.00 0.00 N1+ ATOM 0 H LYS B 343 -9.331 -12.428 0.018 1.00 0.00 H new ATOM 0 HA LYS B 343 -10.441 -14.713 1.319 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -10.948 -13.379 -1.394 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -11.985 -14.604 -0.691 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -12.602 -13.179 1.159 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -11.288 -12.063 0.843 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -12.359 -11.104 -1.027 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -13.301 -12.544 -1.362 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -14.859 -12.094 0.386 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -13.750 -11.037 1.237 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -15.450 -9.767 0.071 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -13.921 -9.433 -0.587 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -14.996 -10.457 -1.412 1.00 0.00 H new ATOM 980 N THR B 344 -8.718 -15.145 -1.463 1.00 0.00 N ATOM 981 CA THR B 344 -8.103 -16.156 -2.311 1.00 0.00 C ATOM 982 C THR B 344 -6.584 -16.199 -2.152 1.00 0.00 C ATOM 983 O THR B 344 -5.942 -17.137 -2.620 1.00 0.00 O ATOM 984 CB THR B 344 -8.457 -15.867 -3.767 1.00 0.00 C ATOM 985 OG1 THR B 344 -7.526 -14.939 -4.307 1.00 0.00 O ATOM 986 CG2 THR B 344 -9.870 -15.286 -3.846 1.00 0.00 C ATOM 0 H THR B 344 -8.509 -14.183 -1.730 1.00 0.00 H new ATOM 0 HA THR B 344 -8.489 -17.129 -2.007 1.00 0.00 H new ATOM 0 HB THR B 344 -8.417 -16.793 -4.341 1.00 0.00 H new ATOM 0 HG1 THR B 344 -7.911 -14.514 -5.102 1.00 0.00 H new ATOM 0 HG21 THR B 344 -10.121 -15.080 -4.887 1.00 0.00 H new ATOM 0 HG22 THR B 344 -10.582 -16.003 -3.436 1.00 0.00 H new ATOM 0 HG23 THR B 344 -9.915 -14.361 -3.272 1.00 0.00 H new ATOM 994 N LYS B 345 -6.009 -15.186 -1.505 1.00 0.00 N ATOM 995 CA LYS B 345 -4.570 -15.141 -1.311 1.00 0.00 C ATOM 996 C LYS B 345 -3.870 -14.944 -2.649 1.00 0.00 C ATOM 997 O LYS B 345 -2.646 -14.839 -2.713 1.00 0.00 O ATOM 998 CB LYS B 345 -4.098 -16.437 -0.661 1.00 0.00 C ATOM 999 CG LYS B 345 -2.771 -16.204 0.064 1.00 0.00 C ATOM 1000 CD LYS B 345 -2.320 -17.506 0.729 1.00 0.00 C ATOM 1001 CE LYS B 345 -2.416 -17.366 2.249 1.00 0.00 C ATOM 1002 NZ LYS B 345 -2.095 -18.673 2.891 1.00 0.00 N1+ ATOM 0 H LYS B 345 -6.517 -14.394 -1.111 1.00 0.00 H new ATOM 0 HA LYS B 345 -4.323 -14.304 -0.658 1.00 0.00 H new ATOM 0 HB2 LYS B 345 -4.849 -16.795 0.043 1.00 0.00 H new ATOM 0 HB3 LYS B 345 -3.977 -17.211 -1.419 1.00 0.00 H new ATOM 0 HG2 LYS B 345 -2.014 -15.862 -0.641 1.00 0.00 H new ATOM 0 HG3 LYS B 345 -2.886 -15.421 0.813 1.00 0.00 H new ATOM 0 HD2 LYS B 345 -2.943 -18.334 0.390 1.00 0.00 H new ATOM 0 HD3 LYS B 345 -1.295 -17.738 0.439 1.00 0.00 H new ATOM 0 HE2 LYS B 345 -1.726 -16.598 2.598 1.00 0.00 H new ATOM 0 HE3 LYS B 345 -3.419 -17.046 2.533 1.00 0.00 H new ATOM 0 HZ1 LYS B 345 -2.160 -18.577 3.925 1.00 0.00 H new ATOM 0 HZ2 LYS B 345 -2.770 -19.394 2.567 1.00 0.00 H new ATOM 0 HZ3 LYS B 345 -1.130 -18.960 2.630 1.00 0.00 H new ATOM 1016 N GLU B 346 -4.664 -14.870 -3.711 1.00 0.00 N ATOM 1017 CA GLU B 346 -4.122 -14.658 -5.040 1.00 0.00 C ATOM 1018 C GLU B 346 -3.919 -13.176 -5.267 1.00 0.00 C ATOM 1019 O GLU B 346 -4.593 -12.343 -4.661 1.00 0.00 O ATOM 1020 CB GLU B 346 -5.063 -15.213 -6.101 1.00 0.00 C ATOM 1021 CG GLU B 346 -5.362 -16.678 -5.795 1.00 0.00 C ATOM 1022 CD GLU B 346 -5.215 -17.516 -7.060 1.00 0.00 C ATOM 1023 OE1 GLU B 346 -4.115 -17.978 -7.317 1.00 0.00 O ATOM 1024 OE2 GLU B 346 -6.204 -17.682 -7.755 1.00 0.00 O1- ATOM 0 H GLU B 346 -5.680 -14.954 -3.674 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.168 -15.180 -5.117 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.988 -14.637 -6.119 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -4.611 -15.121 -7.088 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -4.682 -17.043 -5.026 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.373 -16.776 -5.399 1.00 0.00 H new ATOM 1031 N VAL B 347 -2.962 -12.849 -6.108 1.00 0.00 N ATOM 1032 CA VAL B 347 -2.649 -11.453 -6.371 1.00 0.00 C ATOM 1033 C VAL B 347 -3.566 -10.845 -7.405 1.00 0.00 C ATOM 1034 O VAL B 347 -3.827 -11.429 -8.457 1.00 0.00 O ATOM 1035 CB VAL B 347 -1.204 -11.298 -6.809 1.00 0.00 C ATOM 1036 CG1 VAL B 347 -0.958 -9.841 -7.211 1.00 0.00 C ATOM 1037 CG2 VAL B 347 -0.305 -11.652 -5.629 1.00 0.00 C ATOM 0 H VAL B 347 -2.389 -13.520 -6.619 1.00 0.00 H new ATOM 0 HA VAL B 347 -2.802 -10.916 -5.435 1.00 0.00 H new ATOM 0 HB VAL B 347 -0.990 -11.951 -7.655 1.00 0.00 H new ATOM 0 HG11 VAL B 347 0.078 -9.721 -7.527 1.00 0.00 H new ATOM 0 HG12 VAL B 347 -1.622 -9.573 -8.033 1.00 0.00 H new ATOM 0 HG13 VAL B 347 -1.155 -9.190 -6.359 1.00 0.00 H new ATOM 0 HG21 VAL B 347 0.739 -11.547 -5.923 1.00 0.00 H new ATOM 0 HG22 VAL B 347 -0.517 -10.981 -4.796 1.00 0.00 H new ATOM 0 HG23 VAL B 347 -0.494 -12.681 -5.323 1.00 0.00 H new ATOM 1047 N ILE B 348 -4.025 -9.642 -7.099 1.00 0.00 N ATOM 1048 CA ILE B 348 -4.884 -8.914 -8.003 1.00 0.00 C ATOM 1049 C ILE B 348 -4.064 -7.833 -8.677 1.00 0.00 C ATOM 1050 O ILE B 348 -4.329 -7.453 -9.817 1.00 0.00 O ATOM 1051 CB ILE B 348 -6.050 -8.282 -7.241 1.00 0.00 C ATOM 1052 CG1 ILE B 348 -6.826 -9.375 -6.501 1.00 0.00 C ATOM 1053 CG2 ILE B 348 -6.981 -7.576 -8.229 1.00 0.00 C ATOM 1054 CD1 ILE B 348 -7.801 -8.732 -5.513 1.00 0.00 C ATOM 0 H ILE B 348 -3.814 -9.153 -6.229 1.00 0.00 H new ATOM 0 HA ILE B 348 -5.294 -9.596 -8.748 1.00 0.00 H new ATOM 0 HB ILE B 348 -5.666 -7.558 -6.522 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -7.370 -9.995 -7.214 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -6.135 -10.031 -5.971 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -7.812 -7.125 -7.687 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -6.429 -6.799 -8.758 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -7.366 -8.300 -8.947 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -8.353 -9.511 -4.987 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -7.246 -8.131 -4.793 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -8.500 -8.095 -6.054 1.00 0.00 H new ATOM 1066 N GLN B 349 -3.065 -7.330 -7.952 1.00 0.00 N ATOM 1067 CA GLN B 349 -2.222 -6.283 -8.484 1.00 0.00 C ATOM 1068 C GLN B 349 -0.771 -6.508 -8.136 1.00 0.00 C ATOM 1069 O GLN B 349 -0.449 -7.148 -7.138 1.00 0.00 O ATOM 1070 CB GLN B 349 -2.637 -4.983 -7.872 1.00 0.00 C ATOM 1071 CG GLN B 349 -1.807 -3.842 -8.446 1.00 0.00 C ATOM 1072 CD GLN B 349 -2.528 -2.514 -8.229 1.00 0.00 C ATOM 1073 OE1 GLN B 349 -1.904 -1.522 -7.854 1.00 0.00 O ATOM 1074 NE2 GLN B 349 -3.814 -2.438 -8.440 1.00 0.00 N ATOM 0 H GLN B 349 -2.829 -7.632 -7.007 1.00 0.00 H new ATOM 0 HA GLN B 349 -2.331 -6.279 -9.569 1.00 0.00 H new ATOM 0 HB2 GLN B 349 -3.695 -4.804 -8.063 1.00 0.00 H new ATOM 0 HB3 GLN B 349 -2.511 -5.025 -6.790 1.00 0.00 H new ATOM 0 HG2 GLN B 349 -0.828 -3.817 -7.968 1.00 0.00 H new ATOM 0 HG3 GLN B 349 -1.637 -4.004 -9.510 1.00 0.00 H new ATOM 0 HE21 GLN B 349 -4.329 -3.262 -8.751 1.00 0.00 H new ATOM 0 HE22 GLN B 349 -4.303 -1.555 -8.294 1.00 0.00 H new ATOM 1083 N GLU B 350 0.092 -5.929 -8.951 1.00 0.00 N ATOM 1084 CA GLU B 350 1.527 -6.019 -8.730 1.00 0.00 C ATOM 1085 C GLU B 350 2.231 -4.746 -9.154 1.00 0.00 C ATOM 1086 O GLU B 350 1.825 -4.074 -10.101 1.00 0.00 O ATOM 1087 CB GLU B 350 2.162 -7.151 -9.528 1.00 0.00 C ATOM 1088 CG GLU B 350 1.582 -8.495 -9.112 1.00 0.00 C ATOM 1089 CD GLU B 350 2.038 -9.594 -10.065 1.00 0.00 C ATOM 1090 OE1 GLU B 350 1.383 -9.786 -11.075 1.00 0.00 O ATOM 1091 OE2 GLU B 350 3.032 -10.235 -9.764 1.00 0.00 O1- ATOM 0 H GLU B 350 -0.175 -5.390 -9.775 1.00 0.00 H new ATOM 0 HA GLU B 350 1.645 -6.197 -7.661 1.00 0.00 H new ATOM 0 HB2 GLU B 350 1.993 -6.991 -10.593 1.00 0.00 H new ATOM 0 HB3 GLU B 350 3.241 -7.151 -9.373 1.00 0.00 H new ATOM 0 HG2 GLU B 350 1.896 -8.734 -8.096 1.00 0.00 H new ATOM 0 HG3 GLU B 350 0.493 -8.441 -9.105 1.00 0.00 H new ATOM 1098 N TRP B 351 3.322 -4.461 -8.472 1.00 0.00 N ATOM 1099 CA TRP B 351 4.138 -3.301 -8.805 1.00 0.00 C ATOM 1100 C TRP B 351 5.522 -3.427 -8.207 1.00 0.00 C ATOM 1101 O TRP B 351 5.670 -3.802 -7.056 1.00 0.00 O ATOM 1102 CB TRP B 351 3.486 -2.024 -8.322 1.00 0.00 C ATOM 1103 CG TRP B 351 4.241 -0.884 -8.893 1.00 0.00 C ATOM 1104 CD1 TRP B 351 5.187 -0.195 -8.243 1.00 0.00 C ATOM 1105 CD2 TRP B 351 4.156 -0.313 -10.227 1.00 0.00 C ATOM 1106 NE1 TRP B 351 5.677 0.782 -9.081 1.00 0.00 N ATOM 1107 CE2 TRP B 351 5.070 0.756 -10.313 1.00 0.00 C ATOM 1108 CE3 TRP B 351 3.371 -0.609 -11.346 1.00 0.00 C ATOM 1109 CZ2 TRP B 351 5.209 1.516 -11.473 1.00 0.00 C ATOM 1110 CZ3 TRP B 351 3.506 0.151 -12.528 1.00 0.00 C ATOM 1111 CH2 TRP B 351 4.425 1.215 -12.585 1.00 0.00 C ATOM 0 H TRP B 351 3.667 -5.012 -7.686 1.00 0.00 H new ATOM 0 HA TRP B 351 4.226 -3.260 -9.891 1.00 0.00 H new ATOM 0 HB2 TRP B 351 2.443 -1.986 -8.635 1.00 0.00 H new ATOM 0 HB3 TRP B 351 3.494 -1.980 -7.233 1.00 0.00 H new ATOM 0 HD1 TRP B 351 5.512 -0.375 -7.229 1.00 0.00 H new ATOM 0 HE1 TRP B 351 6.405 1.446 -8.818 1.00 0.00 H new ATOM 0 HE3 TRP B 351 2.660 -1.421 -11.306 1.00 0.00 H new ATOM 0 HZ2 TRP B 351 5.917 2.330 -11.510 1.00 0.00 H new ATOM 0 HZ3 TRP B 351 2.902 -0.085 -13.392 1.00 0.00 H new ATOM 0 HH2 TRP B 351 4.523 1.797 -13.489 1.00 0.00 H new ATOM 1122 N SER B 352 6.528 -3.119 -9.013 1.00 0.00 N ATOM 1123 CA SER B 352 7.905 -3.222 -8.581 1.00 0.00 C ATOM 1124 C SER B 352 8.136 -2.477 -7.287 1.00 0.00 C ATOM 1125 O SER B 352 7.660 -1.358 -7.099 1.00 0.00 O ATOM 1126 CB SER B 352 8.848 -2.671 -9.642 1.00 0.00 C ATOM 1127 OG SER B 352 8.093 -2.071 -10.686 1.00 0.00 O ATOM 0 H SER B 352 6.410 -2.795 -9.973 1.00 0.00 H new ATOM 0 HA SER B 352 8.110 -4.281 -8.422 1.00 0.00 H new ATOM 0 HB2 SER B 352 9.521 -1.937 -9.199 1.00 0.00 H new ATOM 0 HB3 SER B 352 9.469 -3.472 -10.043 1.00 0.00 H new ATOM 0 HG SER B 352 8.369 -2.448 -11.548 1.00 0.00 H new ATOM 1133 N LEU B 353 8.908 -3.094 -6.419 1.00 0.00 N ATOM 1134 CA LEU B 353 9.259 -2.493 -5.168 1.00 0.00 C ATOM 1135 C LEU B 353 10.368 -1.501 -5.465 1.00 0.00 C ATOM 1136 O LEU B 353 10.424 -0.403 -4.911 1.00 0.00 O ATOM 1137 CB LEU B 353 9.725 -3.606 -4.227 1.00 0.00 C ATOM 1138 CG LEU B 353 9.382 -3.293 -2.772 1.00 0.00 C ATOM 1139 CD1 LEU B 353 9.540 -4.550 -1.947 1.00 0.00 C ATOM 1140 CD2 LEU B 353 10.342 -2.258 -2.233 1.00 0.00 C ATOM 0 H LEU B 353 9.304 -4.022 -6.567 1.00 0.00 H new ATOM 0 HA LEU B 353 8.428 -1.974 -4.690 1.00 0.00 H new ATOM 0 HB2 LEU B 353 9.258 -4.547 -4.517 1.00 0.00 H new ATOM 0 HB3 LEU B 353 10.802 -3.740 -4.327 1.00 0.00 H new ATOM 0 HG LEU B 353 8.359 -2.920 -2.719 1.00 0.00 H new ATOM 0 HD11 LEU B 353 9.297 -4.335 -0.906 1.00 0.00 H new ATOM 0 HD12 LEU B 353 8.868 -5.320 -2.325 1.00 0.00 H new ATOM 0 HD13 LEU B 353 10.569 -4.902 -2.014 1.00 0.00 H new ATOM 0 HD21 LEU B 353 10.094 -2.037 -1.195 1.00 0.00 H new ATOM 0 HD22 LEU B 353 11.360 -2.642 -2.289 1.00 0.00 H new ATOM 0 HD23 LEU B 353 10.265 -1.347 -2.826 1.00 0.00 H new ATOM 1152 N THR B 354 11.212 -1.888 -6.416 1.00 0.00 N ATOM 1153 CA THR B 354 12.296 -1.021 -6.862 1.00 0.00 C ATOM 1154 C THR B 354 11.743 0.090 -7.733 1.00 0.00 C ATOM 1155 O THR B 354 12.501 0.824 -8.368 1.00 0.00 O ATOM 1156 CB THR B 354 13.331 -1.826 -7.652 1.00 0.00 C ATOM 1157 OG1 THR B 354 14.550 -1.100 -7.709 1.00 0.00 O ATOM 1158 CG2 THR B 354 12.816 -2.069 -9.070 1.00 0.00 C ATOM 0 H THR B 354 11.167 -2.790 -6.890 1.00 0.00 H new ATOM 0 HA THR B 354 12.779 -0.588 -5.986 1.00 0.00 H new ATOM 0 HB THR B 354 13.500 -2.783 -7.159 1.00 0.00 H new ATOM 0 HG1 THR B 354 14.367 -0.173 -7.967 1.00 0.00 H new ATOM 0 HG21 THR B 354 13.554 -2.642 -9.632 1.00 0.00 H new ATOM 0 HG22 THR B 354 11.880 -2.626 -9.027 1.00 0.00 H new ATOM 0 HG23 THR B 354 12.647 -1.112 -9.564 1.00 0.00 H new ATOM 1166 N ASN B 355 10.419 0.222 -7.743 1.00 0.00 N ATOM 1167 CA ASN B 355 9.784 1.275 -8.530 1.00 0.00 C ATOM 1168 C ASN B 355 9.094 2.266 -7.615 1.00 0.00 C ATOM 1169 O ASN B 355 8.554 3.272 -8.072 1.00 0.00 O ATOM 1170 CB ASN B 355 8.756 0.691 -9.494 1.00 0.00 C ATOM 1171 CG ASN B 355 9.461 0.151 -10.734 1.00 0.00 C ATOM 1172 OD1 ASN B 355 10.664 -0.105 -10.701 1.00 0.00 O ATOM 1173 ND2 ASN B 355 8.781 -0.038 -11.832 1.00 0.00 N ATOM 0 H ASN B 355 9.775 -0.375 -7.225 1.00 0.00 H new ATOM 0 HA ASN B 355 10.562 1.779 -9.103 1.00 0.00 H new ATOM 0 HB2 ASN B 355 8.197 -0.107 -9.005 1.00 0.00 H new ATOM 0 HB3 ASN B 355 8.034 1.457 -9.779 1.00 0.00 H new ATOM 0 HD21 ASN B 355 9.247 -0.399 -12.665 1.00 0.00 H new ATOM 0 HD22 ASN B 355 7.784 0.175 -11.857 1.00 0.00 H new ATOM 1180 N ILE B 356 9.106 1.976 -6.322 1.00 0.00 N ATOM 1181 CA ILE B 356 8.466 2.854 -5.369 1.00 0.00 C ATOM 1182 C ILE B 356 9.049 4.264 -5.443 1.00 0.00 C ATOM 1183 O ILE B 356 10.233 4.440 -5.731 1.00 0.00 O ATOM 1184 CB ILE B 356 8.639 2.269 -3.982 1.00 0.00 C ATOM 1185 CG1 ILE B 356 7.778 1.006 -3.879 1.00 0.00 C ATOM 1186 CG2 ILE B 356 8.192 3.296 -2.954 1.00 0.00 C ATOM 1187 CD1 ILE B 356 8.022 0.299 -2.545 1.00 0.00 C ATOM 0 H ILE B 356 9.547 1.150 -5.918 1.00 0.00 H new ATOM 0 HA ILE B 356 7.405 2.934 -5.604 1.00 0.00 H new ATOM 0 HB ILE B 356 9.682 2.014 -3.797 1.00 0.00 H new ATOM 0 HG12 ILE B 356 6.724 1.269 -3.971 1.00 0.00 H new ATOM 0 HG13 ILE B 356 8.011 0.331 -4.703 1.00 0.00 H new ATOM 0 HG21 ILE B 356 8.313 2.884 -1.952 1.00 0.00 H new ATOM 0 HG22 ILE B 356 8.798 4.196 -3.052 1.00 0.00 H new ATOM 0 HG23 ILE B 356 7.144 3.545 -3.120 1.00 0.00 H new ATOM 0 HD11 ILE B 356 7.402 -0.596 -2.489 1.00 0.00 H new ATOM 0 HD12 ILE B 356 9.072 0.018 -2.469 1.00 0.00 H new ATOM 0 HD13 ILE B 356 7.765 0.970 -1.725 1.00 0.00 H new ATOM 1199 N LYS B 357 8.209 5.269 -5.171 1.00 0.00 N ATOM 1200 CA LYS B 357 8.659 6.661 -5.204 1.00 0.00 C ATOM 1201 C LYS B 357 8.790 7.176 -3.780 1.00 0.00 C ATOM 1202 O LYS B 357 9.797 7.778 -3.405 1.00 0.00 O ATOM 1203 CB LYS B 357 7.668 7.516 -6.007 1.00 0.00 C ATOM 1204 CG LYS B 357 8.408 8.701 -6.628 1.00 0.00 C ATOM 1205 CD LYS B 357 7.423 9.840 -6.903 1.00 0.00 C ATOM 1206 CE LYS B 357 7.902 10.651 -8.107 1.00 0.00 C ATOM 1207 NZ LYS B 357 7.500 9.959 -9.364 1.00 0.00 N1+ ATOM 0 H LYS B 357 7.226 5.145 -4.929 1.00 0.00 H new ATOM 0 HA LYS B 357 9.631 6.723 -5.693 1.00 0.00 H new ATOM 0 HB2 LYS B 357 7.201 6.915 -6.787 1.00 0.00 H new ATOM 0 HB3 LYS B 357 6.868 7.872 -5.358 1.00 0.00 H new ATOM 0 HG2 LYS B 357 9.195 9.043 -5.956 1.00 0.00 H new ATOM 0 HG3 LYS B 357 8.892 8.394 -7.555 1.00 0.00 H new ATOM 0 HD2 LYS B 357 6.429 9.436 -7.096 1.00 0.00 H new ATOM 0 HD3 LYS B 357 7.342 10.484 -6.027 1.00 0.00 H new ATOM 0 HE2 LYS B 357 7.474 11.653 -8.078 1.00 0.00 H new ATOM 0 HE3 LYS B 357 8.985 10.767 -8.073 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 7.609 10.609 -10.168 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 8.104 9.125 -9.509 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 6.507 9.659 -9.293 1.00 0.00 H new ATOM 1221 N ARG B 358 7.779 6.881 -2.985 1.00 0.00 N ATOM 1222 CA ARG B 358 7.765 7.246 -1.582 1.00 0.00 C ATOM 1223 C ARG B 358 6.524 6.642 -0.939 1.00 0.00 C ATOM 1224 O ARG B 358 5.449 6.652 -1.514 1.00 0.00 O ATOM 1225 CB ARG B 358 7.781 8.765 -1.407 1.00 0.00 C ATOM 1226 CG ARG B 358 6.786 9.412 -2.359 1.00 0.00 C ATOM 1227 CD ARG B 358 7.003 10.918 -2.383 1.00 0.00 C ATOM 1228 NE ARG B 358 5.724 11.603 -2.530 1.00 0.00 N ATOM 1229 CZ ARG B 358 5.645 12.808 -3.082 1.00 0.00 C ATOM 1230 NH1 ARG B 358 6.726 13.410 -3.501 1.00 0.00 N ATOM 1231 NH2 ARG B 358 4.484 13.391 -3.210 1.00 0.00 N1+ ATOM 0 H ARG B 358 6.945 6.382 -3.294 1.00 0.00 H new ATOM 0 HA ARG B 358 8.660 6.858 -1.097 1.00 0.00 H new ATOM 0 HB2 ARG B 358 7.532 9.023 -0.378 1.00 0.00 H new ATOM 0 HB3 ARG B 358 8.782 9.150 -1.598 1.00 0.00 H new ATOM 0 HG2 ARG B 358 6.908 9.001 -3.361 1.00 0.00 H new ATOM 0 HG3 ARG B 358 5.767 9.187 -2.044 1.00 0.00 H new ATOM 0 HD2 ARG B 358 7.493 11.238 -1.463 1.00 0.00 H new ATOM 0 HD3 ARG B 358 7.665 11.185 -3.207 1.00 0.00 H new ATOM 0 HE ARG B 358 4.873 11.147 -2.202 1.00 0.00 H new ATOM 0 HH11 ARG B 358 7.633 12.954 -3.404 1.00 0.00 H new ATOM 0 HH12 ARG B 358 6.663 14.336 -3.925 1.00 0.00 H new ATOM 0 HH21 ARG B 358 3.639 12.921 -2.886 1.00 0.00 H new ATOM 0 HH22 ARG B 358 4.422 14.317 -3.634 1.00 0.00 H new ATOM 1245 N TRP B 359 6.688 6.080 0.231 1.00 0.00 N ATOM 1246 CA TRP B 359 5.593 5.436 0.922 1.00 0.00 C ATOM 1247 C TRP B 359 5.345 6.114 2.255 1.00 0.00 C ATOM 1248 O TRP B 359 6.094 7.007 2.645 1.00 0.00 O ATOM 1249 CB TRP B 359 5.926 3.959 1.088 1.00 0.00 C ATOM 1250 CG TRP B 359 7.219 3.799 1.810 1.00 0.00 C ATOM 1251 CD1 TRP B 359 7.343 3.374 3.077 1.00 0.00 C ATOM 1252 CD2 TRP B 359 8.562 4.055 1.329 1.00 0.00 C ATOM 1253 NE1 TRP B 359 8.687 3.332 3.409 1.00 0.00 N ATOM 1254 CE2 TRP B 359 9.478 3.763 2.366 1.00 0.00 C ATOM 1255 CE3 TRP B 359 9.065 4.508 0.108 1.00 0.00 C ATOM 1256 CZ2 TRP B 359 10.854 3.925 2.193 1.00 0.00 C ATOM 1257 CZ3 TRP B 359 10.445 4.676 -0.074 1.00 0.00 C ATOM 1258 CH2 TRP B 359 11.339 4.389 0.971 1.00 0.00 C ATOM 0 H TRP B 359 7.576 6.054 0.731 1.00 0.00 H new ATOM 0 HA TRP B 359 4.673 5.523 0.344 1.00 0.00 H new ATOM 0 HB2 TRP B 359 5.129 3.459 1.639 1.00 0.00 H new ATOM 0 HB3 TRP B 359 5.986 3.481 0.110 1.00 0.00 H new ATOM 0 HD1 TRP B 359 6.527 3.108 3.732 1.00 0.00 H new ATOM 0 HE1 TRP B 359 9.046 3.021 4.312 1.00 0.00 H new ATOM 0 HE3 TRP B 359 8.386 4.731 -0.702 1.00 0.00 H new ATOM 0 HZ2 TRP B 359 11.536 3.693 2.998 1.00 0.00 H new ATOM 0 HZ3 TRP B 359 10.823 5.028 -1.023 1.00 0.00 H new ATOM 0 HH2 TRP B 359 12.400 4.528 0.828 1.00 0.00 H new ATOM 1269 N ALA B 360 4.279 5.726 2.947 1.00 0.00 N ATOM 1270 CA ALA B 360 3.976 6.376 4.211 1.00 0.00 C ATOM 1271 C ALA B 360 3.127 5.504 5.110 1.00 0.00 C ATOM 1272 O ALA B 360 1.907 5.431 4.972 1.00 0.00 O ATOM 1273 CB ALA B 360 3.253 7.694 3.958 1.00 0.00 C ATOM 0 H ALA B 360 3.632 4.990 2.665 1.00 0.00 H new ATOM 0 HA ALA B 360 4.924 6.558 4.717 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.029 8.175 4.910 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.888 8.349 3.361 1.00 0.00 H new ATOM 0 HB3 ALA B 360 2.324 7.502 3.421 1.00 0.00 H new ATOM 1279 N ALA B 361 3.796 4.861 6.039 1.00 0.00 N ATOM 1280 CA ALA B 361 3.139 4.001 6.993 1.00 0.00 C ATOM 1281 C ALA B 361 2.514 4.815 8.121 1.00 0.00 C ATOM 1282 O ALA B 361 3.028 5.870 8.491 1.00 0.00 O ATOM 1283 CB ALA B 361 4.135 3.014 7.571 1.00 0.00 C ATOM 0 H ALA B 361 4.808 4.920 6.154 1.00 0.00 H new ATOM 0 HA ALA B 361 2.347 3.461 6.475 1.00 0.00 H new ATOM 0 HB1 ALA B 361 3.632 2.368 8.290 1.00 0.00 H new ATOM 0 HB2 ALA B 361 4.553 2.406 6.768 1.00 0.00 H new ATOM 0 HB3 ALA B 361 4.937 3.557 8.070 1.00 0.00 H new ATOM 1289 N SER B 362 1.409 4.321 8.668 1.00 0.00 N ATOM 1290 CA SER B 362 0.735 5.012 9.755 1.00 0.00 C ATOM 1291 C SER B 362 0.319 4.001 10.825 1.00 0.00 C ATOM 1292 O SER B 362 0.472 2.795 10.631 1.00 0.00 O ATOM 1293 CB SER B 362 -0.483 5.757 9.203 1.00 0.00 C ATOM 1294 OG SER B 362 -1.671 5.140 9.678 1.00 0.00 O ATOM 0 H SER B 362 0.965 3.450 8.377 1.00 0.00 H new ATOM 0 HA SER B 362 1.409 5.737 10.211 1.00 0.00 H new ATOM 0 HB2 SER B 362 -0.454 6.802 9.512 1.00 0.00 H new ATOM 0 HB3 SER B 362 -0.466 5.747 8.113 1.00 0.00 H new ATOM 0 HG SER B 362 -2.444 5.512 9.204 1.00 0.00 H new ATOM 1300 N PRO B 363 -0.187 4.452 11.945 1.00 0.00 N ATOM 1301 CA PRO B 363 -0.606 3.543 13.047 1.00 0.00 C ATOM 1302 C PRO B 363 -1.938 2.866 12.755 1.00 0.00 C ATOM 1303 O PRO B 363 -2.364 1.974 13.482 1.00 0.00 O ATOM 1304 CB PRO B 363 -0.730 4.458 14.261 1.00 0.00 C ATOM 1305 CG PRO B 363 -0.899 5.847 13.736 1.00 0.00 C ATOM 1306 CD PRO B 363 -0.420 5.865 12.283 1.00 0.00 C ATOM 0 HA PRO B 363 0.108 2.732 13.191 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.582 4.171 14.877 1.00 0.00 H new ATOM 0 HB3 PRO B 363 0.157 4.388 14.891 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.943 6.153 13.797 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -0.325 6.553 14.335 1.00 0.00 H new ATOM 0 HD2 PRO B 363 -1.167 6.311 11.626 1.00 0.00 H new ATOM 0 HD3 PRO B 363 0.491 6.453 12.174 1.00 0.00 H new ATOM 1314 N LYS B 364 -2.585 3.315 11.693 1.00 0.00 N ATOM 1315 CA LYS B 364 -3.879 2.773 11.297 1.00 0.00 C ATOM 1316 C LYS B 364 -3.891 2.420 9.824 1.00 0.00 C ATOM 1317 O LYS B 364 -4.709 1.625 9.371 1.00 0.00 O ATOM 1318 CB LYS B 364 -4.972 3.800 11.547 1.00 0.00 C ATOM 1319 CG LYS B 364 -4.786 4.407 12.934 1.00 0.00 C ATOM 1320 CD LYS B 364 -6.005 5.261 13.289 1.00 0.00 C ATOM 1321 CE LYS B 364 -7.062 4.387 13.968 1.00 0.00 C ATOM 1322 NZ LYS B 364 -6.809 4.353 15.437 1.00 0.00 N1+ ATOM 0 H LYS B 364 -2.236 4.056 11.086 1.00 0.00 H new ATOM 0 HA LYS B 364 -4.056 1.875 11.889 1.00 0.00 H new ATOM 0 HB2 LYS B 364 -4.934 4.581 10.788 1.00 0.00 H new ATOM 0 HB3 LYS B 364 -5.953 3.330 11.472 1.00 0.00 H new ATOM 0 HG2 LYS B 364 -4.655 3.617 13.673 1.00 0.00 H new ATOM 0 HG3 LYS B 364 -3.883 5.017 12.957 1.00 0.00 H new ATOM 0 HD2 LYS B 364 -5.711 6.075 13.951 1.00 0.00 H new ATOM 0 HD3 LYS B 364 -6.418 5.716 12.389 1.00 0.00 H new ATOM 0 HE2 LYS B 364 -8.058 4.782 13.769 1.00 0.00 H new ATOM 0 HE3 LYS B 364 -7.031 3.377 13.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 364 -7.527 3.759 15.899 1.00 0.00 H new ATOM 0 HZ2 LYS B 364 -5.864 3.958 15.617 1.00 0.00 H new ATOM 0 HZ3 LYS B 364 -6.859 5.318 15.820 1.00 0.00 H new ATOM 1336 N SER B 365 -2.992 3.028 9.077 1.00 0.00 N ATOM 1337 CA SER B 365 -2.935 2.779 7.649 1.00 0.00 C ATOM 1338 C SER B 365 -1.540 2.934 7.109 1.00 0.00 C ATOM 1339 O SER B 365 -0.639 3.422 7.785 1.00 0.00 O ATOM 1340 CB SER B 365 -3.864 3.732 6.910 1.00 0.00 C ATOM 1341 OG SER B 365 -3.436 5.072 7.116 1.00 0.00 O ATOM 0 H SER B 365 -2.299 3.689 9.427 1.00 0.00 H new ATOM 0 HA SER B 365 -3.253 1.749 7.489 1.00 0.00 H new ATOM 0 HB2 SER B 365 -3.867 3.500 5.845 1.00 0.00 H new ATOM 0 HB3 SER B 365 -4.887 3.608 7.266 1.00 0.00 H new ATOM 0 HG SER B 365 -3.631 5.604 6.317 1.00 0.00 H new ATOM 1347 N PHE B 366 -1.380 2.507 5.872 1.00 0.00 N ATOM 1348 CA PHE B 366 -0.097 2.598 5.217 1.00 0.00 C ATOM 1349 C PHE B 366 -0.312 2.964 3.773 1.00 0.00 C ATOM 1350 O PHE B 366 -1.417 2.808 3.253 1.00 0.00 O ATOM 1351 CB PHE B 366 0.656 1.288 5.397 1.00 0.00 C ATOM 1352 CG PHE B 366 1.421 0.913 4.162 1.00 0.00 C ATOM 1353 CD1 PHE B 366 2.698 1.438 3.949 1.00 0.00 C ATOM 1354 CD2 PHE B 366 0.867 0.003 3.256 1.00 0.00 C ATOM 1355 CE1 PHE B 366 3.428 1.043 2.820 1.00 0.00 C ATOM 1356 CE2 PHE B 366 1.588 -0.382 2.128 1.00 0.00 C ATOM 1357 CZ PHE B 366 2.868 0.132 1.910 1.00 0.00 C ATOM 0 H PHE B 366 -2.121 2.096 5.305 1.00 0.00 H new ATOM 0 HA PHE B 366 0.519 3.379 5.662 1.00 0.00 H new ATOM 0 HB2 PHE B 366 1.344 1.376 6.238 1.00 0.00 H new ATOM 0 HB3 PHE B 366 -0.049 0.494 5.643 1.00 0.00 H new ATOM 0 HD1 PHE B 366 3.120 2.143 4.650 1.00 0.00 H new ATOM 0 HD2 PHE B 366 -0.119 -0.401 3.431 1.00 0.00 H new ATOM 0 HE1 PHE B 366 4.419 1.438 2.650 1.00 0.00 H new ATOM 0 HE2 PHE B 366 1.157 -1.077 1.423 1.00 0.00 H new ATOM 0 HZ PHE B 366 3.429 -0.172 1.039 1.00 0.00 H new ATOM 1367 N THR B 367 0.699 3.540 3.147 1.00 0.00 N ATOM 1368 CA THR B 367 0.510 4.014 1.793 1.00 0.00 C ATOM 1369 C THR B 367 1.769 3.924 0.959 1.00 0.00 C ATOM 1370 O THR B 367 2.879 3.893 1.476 1.00 0.00 O ATOM 1371 CB THR B 367 0.043 5.463 1.861 1.00 0.00 C ATOM 1372 OG1 THR B 367 -1.258 5.518 2.427 1.00 0.00 O ATOM 1373 CG2 THR B 367 0.023 6.060 0.464 1.00 0.00 C ATOM 0 H THR B 367 1.629 3.687 3.540 1.00 0.00 H new ATOM 0 HA THR B 367 -0.231 3.378 1.309 1.00 0.00 H new ATOM 0 HB THR B 367 0.730 6.035 2.484 1.00 0.00 H new ATOM 0 HG1 THR B 367 -1.192 5.745 3.378 1.00 0.00 H new ATOM 0 HG21 THR B 367 -0.311 7.096 0.516 1.00 0.00 H new ATOM 0 HG22 THR B 367 1.026 6.023 0.038 1.00 0.00 H new ATOM 0 HG23 THR B 367 -0.660 5.490 -0.166 1.00 0.00 H new ATOM 1381 N LEU B 368 1.563 3.872 -0.345 1.00 0.00 N ATOM 1382 CA LEU B 368 2.649 3.768 -1.292 1.00 0.00 C ATOM 1383 C LEU B 368 2.541 4.812 -2.377 1.00 0.00 C ATOM 1384 O LEU B 368 1.441 5.088 -2.829 1.00 0.00 O ATOM 1385 CB LEU B 368 2.549 2.425 -1.969 1.00 0.00 C ATOM 1386 CG LEU B 368 3.360 1.425 -1.190 1.00 0.00 C ATOM 1387 CD1 LEU B 368 2.832 0.022 -1.482 1.00 0.00 C ATOM 1388 CD2 LEU B 368 4.830 1.542 -1.586 1.00 0.00 C ATOM 0 H LEU B 368 0.638 3.901 -0.773 1.00 0.00 H new ATOM 0 HA LEU B 368 3.586 3.902 -0.752 1.00 0.00 H new ATOM 0 HB2 LEU B 368 1.508 2.106 -2.022 1.00 0.00 H new ATOM 0 HB3 LEU B 368 2.915 2.491 -2.994 1.00 0.00 H new ATOM 0 HG LEU B 368 3.274 1.621 -0.121 1.00 0.00 H new ATOM 0 HD11 LEU B 368 3.414 -0.710 -0.922 1.00 0.00 H new ATOM 0 HD12 LEU B 368 1.785 -0.042 -1.185 1.00 0.00 H new ATOM 0 HD13 LEU B 368 2.919 -0.185 -2.549 1.00 0.00 H new ATOM 0 HD21 LEU B 368 5.418 0.818 -1.022 1.00 0.00 H new ATOM 0 HD22 LEU B 368 4.936 1.344 -2.653 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.187 2.548 -1.367 1.00 0.00 H new ATOM 1400 N ASP B 369 3.679 5.339 -2.850 1.00 0.00 N ATOM 1401 CA ASP B 369 3.632 6.288 -3.950 1.00 0.00 C ATOM 1402 C ASP B 369 4.424 5.779 -5.134 1.00 0.00 C ATOM 1403 O ASP B 369 5.635 5.975 -5.224 1.00 0.00 O ATOM 1404 CB ASP B 369 4.204 7.641 -3.564 1.00 0.00 C ATOM 1405 CG ASP B 369 3.786 8.689 -4.588 1.00 0.00 C ATOM 1406 OD1 ASP B 369 3.778 8.366 -5.765 1.00 0.00 O1- ATOM 1407 OD2 ASP B 369 3.474 9.797 -4.183 1.00 0.00 O ATOM 0 H ASP B 369 4.612 5.128 -2.496 1.00 0.00 H new ATOM 0 HA ASP B 369 2.579 6.399 -4.208 1.00 0.00 H new ATOM 0 HB2 ASP B 369 3.851 7.926 -2.573 1.00 0.00 H new ATOM 0 HB3 ASP B 369 5.291 7.585 -3.511 1.00 0.00 H new ATOM 1412 N PHE B 370 3.718 5.158 -6.050 1.00 0.00 N ATOM 1413 CA PHE B 370 4.345 4.667 -7.283 1.00 0.00 C ATOM 1414 C PHE B 370 3.488 4.968 -8.496 1.00 0.00 C ATOM 1415 O PHE B 370 2.608 4.186 -8.855 1.00 0.00 O ATOM 1416 CB PHE B 370 4.588 3.170 -7.248 1.00 0.00 C ATOM 1417 CG PHE B 370 3.307 2.447 -6.962 1.00 0.00 C ATOM 1418 CD1 PHE B 370 2.790 2.498 -5.686 1.00 0.00 C ATOM 1419 CD2 PHE B 370 2.664 1.713 -7.959 1.00 0.00 C ATOM 1420 CE1 PHE B 370 1.613 1.812 -5.374 1.00 0.00 C ATOM 1421 CE2 PHE B 370 1.481 1.026 -7.663 1.00 0.00 C ATOM 1422 CZ PHE B 370 0.954 1.073 -6.366 1.00 0.00 C ATOM 0 H PHE B 370 2.717 4.976 -5.978 1.00 0.00 H new ATOM 0 HA PHE B 370 5.300 5.187 -7.355 1.00 0.00 H new ATOM 0 HB2 PHE B 370 4.997 2.838 -8.202 1.00 0.00 H new ATOM 0 HB3 PHE B 370 5.328 2.932 -6.484 1.00 0.00 H new ATOM 0 HD1 PHE B 370 3.297 3.071 -4.923 1.00 0.00 H new ATOM 0 HD2 PHE B 370 3.078 1.675 -8.956 1.00 0.00 H new ATOM 0 HE1 PHE B 370 1.213 1.851 -4.372 1.00 0.00 H new ATOM 0 HE2 PHE B 370 0.976 0.461 -8.433 1.00 0.00 H new ATOM 0 HZ PHE B 370 0.043 0.542 -6.131 1.00 0.00 H new ATOM 1432 N GLY B 371 3.767 6.090 -9.137 1.00 0.00 N ATOM 1433 CA GLY B 371 3.027 6.470 -10.337 1.00 0.00 C ATOM 1434 C GLY B 371 2.593 7.916 -10.261 1.00 0.00 C ATOM 1435 O GLY B 371 1.754 8.369 -11.033 1.00 0.00 O ATOM 0 H GLY B 371 4.491 6.750 -8.854 1.00 0.00 H new ATOM 0 HA2 GLY B 371 3.650 6.318 -11.218 1.00 0.00 H new ATOM 0 HA3 GLY B 371 2.153 5.828 -10.450 1.00 0.00 H new ATOM 1439 N ASP B 372 3.157 8.620 -9.302 1.00 0.00 N ATOM 1440 CA ASP B 372 2.830 10.021 -9.090 1.00 0.00 C ATOM 1441 C ASP B 372 2.720 10.777 -10.402 1.00 0.00 C ATOM 1442 O ASP B 372 2.156 11.870 -10.444 1.00 0.00 O ATOM 1443 CB ASP B 372 3.905 10.668 -8.218 1.00 0.00 C ATOM 1444 CG ASP B 372 3.386 11.964 -7.610 1.00 0.00 C ATOM 1445 OD1 ASP B 372 2.918 12.802 -8.363 1.00 0.00 O ATOM 1446 OD2 ASP B 372 3.460 12.100 -6.400 1.00 0.00 O1- ATOM 0 H ASP B 372 3.848 8.246 -8.652 1.00 0.00 H new ATOM 0 HA ASP B 372 1.861 10.069 -8.593 1.00 0.00 H new ATOM 0 HB2 ASP B 372 4.202 9.981 -7.426 1.00 0.00 H new ATOM 0 HB3 ASP B 372 4.794 10.870 -8.815 1.00 0.00 H new ATOM 1451 N TYR B 373 3.228 10.198 -11.474 1.00 0.00 N ATOM 1452 CA TYR B 373 3.133 10.848 -12.757 1.00 0.00 C ATOM 1453 C TYR B 373 1.677 11.162 -13.018 1.00 0.00 C ATOM 1454 O TYR B 373 1.322 12.223 -13.527 1.00 0.00 O ATOM 1455 CB TYR B 373 3.690 9.924 -13.828 1.00 0.00 C ATOM 1456 CG TYR B 373 4.795 9.098 -13.216 1.00 0.00 C ATOM 1457 CD1 TYR B 373 5.929 9.732 -12.704 1.00 0.00 C ATOM 1458 CD2 TYR B 373 4.689 7.706 -13.166 1.00 0.00 C ATOM 1459 CE1 TYR B 373 6.963 8.975 -12.140 1.00 0.00 C ATOM 1460 CE2 TYR B 373 5.725 6.945 -12.605 1.00 0.00 C ATOM 1461 CZ TYR B 373 6.863 7.580 -12.092 1.00 0.00 C ATOM 1462 OH TYR B 373 7.884 6.833 -11.542 1.00 0.00 O ATOM 0 H TYR B 373 3.702 9.295 -11.479 1.00 0.00 H new ATOM 0 HA TYR B 373 3.710 11.773 -12.771 1.00 0.00 H new ATOM 0 HB2 TYR B 373 2.904 9.277 -14.217 1.00 0.00 H new ATOM 0 HB3 TYR B 373 4.071 10.504 -14.669 1.00 0.00 H new ATOM 0 HD1 TYR B 373 6.009 10.808 -12.743 1.00 0.00 H new ATOM 0 HD2 TYR B 373 3.810 7.216 -13.559 1.00 0.00 H new ATOM 0 HE1 TYR B 373 7.838 9.468 -11.742 1.00 0.00 H new ATOM 0 HE2 TYR B 373 5.645 5.869 -12.569 1.00 0.00 H new ATOM 0 HH TYR B 373 7.654 5.881 -11.587 1.00 0.00 H new ATOM 1472 N GLN B 374 0.846 10.235 -12.591 1.00 0.00 N ATOM 1473 CA GLN B 374 -0.586 10.379 -12.687 1.00 0.00 C ATOM 1474 C GLN B 374 -1.148 10.171 -11.298 1.00 0.00 C ATOM 1475 O GLN B 374 -1.156 11.085 -10.475 1.00 0.00 O ATOM 1476 CB GLN B 374 -1.159 9.338 -13.647 1.00 0.00 C ATOM 1477 CG GLN B 374 -0.337 8.049 -13.565 1.00 0.00 C ATOM 1478 CD GLN B 374 -1.228 6.850 -13.877 1.00 0.00 C ATOM 1479 OE1 GLN B 374 -2.020 6.893 -14.818 1.00 0.00 O ATOM 1480 NE2 GLN B 374 -1.147 5.778 -13.138 1.00 0.00 N ATOM 0 H GLN B 374 1.149 9.358 -12.166 1.00 0.00 H new ATOM 0 HA GLN B 374 -0.850 11.365 -13.069 1.00 0.00 H new ATOM 0 HB2 GLN B 374 -2.200 9.133 -13.397 1.00 0.00 H new ATOM 0 HB3 GLN B 374 -1.146 9.724 -14.666 1.00 0.00 H new ATOM 0 HG2 GLN B 374 0.493 8.090 -14.270 1.00 0.00 H new ATOM 0 HG3 GLN B 374 0.095 7.944 -12.570 1.00 0.00 H new ATOM 0 HE21 GLN B 374 -0.490 5.744 -12.359 1.00 0.00 H new ATOM 0 HE22 GLN B 374 -1.741 4.973 -13.340 1.00 0.00 H new ATOM 1489 N ASP B 375 -1.515 8.935 -11.015 1.00 0.00 N ATOM 1490 CA ASP B 375 -1.955 8.572 -9.693 1.00 0.00 C ATOM 1491 C ASP B 375 -1.172 7.350 -9.260 1.00 0.00 C ATOM 1492 O ASP B 375 -1.510 6.220 -9.608 1.00 0.00 O ATOM 1493 CB ASP B 375 -3.448 8.265 -9.699 1.00 0.00 C ATOM 1494 CG ASP B 375 -4.028 8.459 -8.301 1.00 0.00 C ATOM 1495 OD1 ASP B 375 -4.445 9.565 -8.003 1.00 0.00 O ATOM 1496 OD2 ASP B 375 -4.043 7.498 -7.550 1.00 0.00 O1- ATOM 0 H ASP B 375 -1.515 8.169 -11.688 1.00 0.00 H new ATOM 0 HA ASP B 375 -1.784 9.396 -9.000 1.00 0.00 H new ATOM 0 HB2 ASP B 375 -3.959 8.918 -10.407 1.00 0.00 H new ATOM 0 HB3 ASP B 375 -3.615 7.241 -10.032 1.00 0.00 H new ATOM 1501 N GLY B 376 -0.117 7.593 -8.518 1.00 0.00 N ATOM 1502 CA GLY B 376 0.737 6.511 -8.052 1.00 0.00 C ATOM 1503 C GLY B 376 0.447 6.131 -6.616 1.00 0.00 C ATOM 1504 O GLY B 376 1.100 5.253 -6.055 1.00 0.00 O ATOM 0 H GLY B 376 0.175 8.524 -8.222 1.00 0.00 H new ATOM 0 HA2 GLY B 376 0.598 5.640 -8.692 1.00 0.00 H new ATOM 0 HA3 GLY B 376 1.781 6.810 -8.143 1.00 0.00 H new ATOM 1508 N TYR B 377 -0.464 6.850 -6.000 1.00 0.00 N ATOM 1509 CA TYR B 377 -0.747 6.630 -4.595 1.00 0.00 C ATOM 1510 C TYR B 377 -1.760 5.540 -4.334 1.00 0.00 C ATOM 1511 O TYR B 377 -2.964 5.741 -4.492 1.00 0.00 O ATOM 1512 CB TYR B 377 -1.219 7.924 -3.962 1.00 0.00 C ATOM 1513 CG TYR B 377 -0.666 9.072 -4.762 1.00 0.00 C ATOM 1514 CD1 TYR B 377 0.663 9.037 -5.193 1.00 0.00 C ATOM 1515 CD2 TYR B 377 -1.482 10.155 -5.093 1.00 0.00 C ATOM 1516 CE1 TYR B 377 1.179 10.083 -5.956 1.00 0.00 C ATOM 1517 CE2 TYR B 377 -0.967 11.210 -5.854 1.00 0.00 C ATOM 1518 CZ TYR B 377 0.363 11.175 -6.287 1.00 0.00 C ATOM 1519 OH TYR B 377 0.865 12.214 -7.041 1.00 0.00 O ATOM 0 H TYR B 377 -1.017 7.585 -6.441 1.00 0.00 H new ATOM 0 HA TYR B 377 0.187 6.293 -4.145 1.00 0.00 H new ATOM 0 HB2 TYR B 377 -2.308 7.963 -3.945 1.00 0.00 H new ATOM 0 HB3 TYR B 377 -0.882 7.985 -2.927 1.00 0.00 H new ATOM 0 HD1 TYR B 377 1.291 8.198 -4.934 1.00 0.00 H new ATOM 0 HD2 TYR B 377 -2.510 10.179 -4.762 1.00 0.00 H new ATOM 0 HE1 TYR B 377 2.205 10.053 -6.292 1.00 0.00 H new ATOM 0 HE2 TYR B 377 -1.596 12.051 -6.107 1.00 0.00 H new ATOM 0 HH TYR B 377 0.165 12.886 -7.178 1.00 0.00 H new ATOM 1529 N TYR B 378 -1.259 4.407 -3.855 1.00 0.00 N ATOM 1530 CA TYR B 378 -2.139 3.301 -3.476 1.00 0.00 C ATOM 1531 C TYR B 378 -1.993 3.050 -1.987 1.00 0.00 C ATOM 1532 O TYR B 378 -0.881 2.894 -1.484 1.00 0.00 O ATOM 1533 CB TYR B 378 -1.816 2.038 -4.256 1.00 0.00 C ATOM 1534 CG TYR B 378 -3.016 1.664 -5.082 1.00 0.00 C ATOM 1535 CD1 TYR B 378 -4.105 1.017 -4.488 1.00 0.00 C ATOM 1536 CD2 TYR B 378 -3.037 1.973 -6.442 1.00 0.00 C ATOM 1537 CE1 TYR B 378 -5.221 0.675 -5.263 1.00 0.00 C ATOM 1538 CE2 TYR B 378 -4.151 1.633 -7.220 1.00 0.00 C ATOM 1539 CZ TYR B 378 -5.243 0.983 -6.630 1.00 0.00 C ATOM 1540 OH TYR B 378 -6.343 0.647 -7.394 1.00 0.00 O ATOM 0 H TYR B 378 -0.264 4.228 -3.720 1.00 0.00 H new ATOM 0 HA TYR B 378 -3.168 3.573 -3.712 1.00 0.00 H new ATOM 0 HB2 TYR B 378 -0.951 2.201 -4.898 1.00 0.00 H new ATOM 0 HB3 TYR B 378 -1.559 1.228 -3.574 1.00 0.00 H new ATOM 0 HD1 TYR B 378 -4.085 0.782 -3.434 1.00 0.00 H new ATOM 0 HD2 TYR B 378 -2.194 2.474 -6.895 1.00 0.00 H new ATOM 0 HE1 TYR B 378 -6.063 0.175 -4.808 1.00 0.00 H new ATOM 0 HE2 TYR B 378 -4.168 1.872 -8.273 1.00 0.00 H new ATOM 0 HH TYR B 378 -6.197 0.932 -8.320 1.00 0.00 H new ATOM 1550 N SER B 379 -3.113 3.068 -1.276 1.00 0.00 N ATOM 1551 CA SER B 379 -3.075 2.894 0.161 1.00 0.00 C ATOM 1552 C SER B 379 -4.180 2.003 0.667 1.00 0.00 C ATOM 1553 O SER B 379 -5.183 1.776 -0.009 1.00 0.00 O ATOM 1554 CB SER B 379 -3.207 4.242 0.843 1.00 0.00 C ATOM 1555 OG SER B 379 -3.110 4.061 2.241 1.00 0.00 O ATOM 0 H SER B 379 -4.045 3.200 -1.669 1.00 0.00 H new ATOM 0 HA SER B 379 -2.120 2.423 0.394 1.00 0.00 H new ATOM 0 HB2 SER B 379 -2.426 4.918 0.496 1.00 0.00 H new ATOM 0 HB3 SER B 379 -4.162 4.701 0.588 1.00 0.00 H new ATOM 0 HG SER B 379 -2.618 4.812 2.635 1.00 0.00 H new ATOM 1561 N VAL B 380 -3.984 1.527 1.884 1.00 0.00 N ATOM 1562 CA VAL B 380 -4.952 0.675 2.523 1.00 0.00 C ATOM 1563 C VAL B 380 -4.916 0.885 4.035 1.00 0.00 C ATOM 1564 O VAL B 380 -4.038 1.582 4.543 1.00 0.00 O ATOM 1565 CB VAL B 380 -4.611 -0.760 2.203 1.00 0.00 C ATOM 1566 CG1 VAL B 380 -5.144 -1.133 0.826 1.00 0.00 C ATOM 1567 CG2 VAL B 380 -3.092 -0.913 2.225 1.00 0.00 C ATOM 0 H VAL B 380 -3.156 1.722 2.446 1.00 0.00 H new ATOM 0 HA VAL B 380 -5.952 0.915 2.161 1.00 0.00 H new ATOM 0 HB VAL B 380 -5.067 -1.420 2.941 1.00 0.00 H new ATOM 0 HG11 VAL B 380 -4.892 -2.170 0.607 1.00 0.00 H new ATOM 0 HG12 VAL B 380 -6.227 -1.012 0.810 1.00 0.00 H new ATOM 0 HG13 VAL B 380 -4.695 -0.484 0.074 1.00 0.00 H new ATOM 0 HG21 VAL B 380 -2.827 -1.945 1.996 1.00 0.00 H new ATOM 0 HG22 VAL B 380 -2.649 -0.251 1.481 1.00 0.00 H new ATOM 0 HG23 VAL B 380 -2.714 -0.653 3.214 1.00 0.00 H new ATOM 1577 N GLN B 381 -5.859 0.279 4.760 1.00 0.00 N ATOM 1578 CA GLN B 381 -5.884 0.435 6.211 1.00 0.00 C ATOM 1579 C GLN B 381 -5.255 -0.757 6.897 1.00 0.00 C ATOM 1580 O GLN B 381 -5.633 -1.905 6.679 1.00 0.00 O ATOM 1581 CB GLN B 381 -7.304 0.591 6.701 1.00 0.00 C ATOM 1582 CG GLN B 381 -7.416 1.774 7.660 1.00 0.00 C ATOM 1583 CD GLN B 381 -8.881 2.029 7.999 1.00 0.00 C ATOM 1584 OE1 GLN B 381 -9.393 3.122 7.760 1.00 0.00 O ATOM 1585 NE2 GLN B 381 -9.588 1.079 8.547 1.00 0.00 N ATOM 0 H GLN B 381 -6.598 -0.310 4.376 1.00 0.00 H new ATOM 0 HA GLN B 381 -5.311 1.330 6.455 1.00 0.00 H new ATOM 0 HB2 GLN B 381 -7.973 0.739 5.853 1.00 0.00 H new ATOM 0 HB3 GLN B 381 -7.623 -0.322 7.203 1.00 0.00 H new ATOM 0 HG2 GLN B 381 -6.853 1.570 8.571 1.00 0.00 H new ATOM 0 HG3 GLN B 381 -6.978 2.664 7.207 1.00 0.00 H new ATOM 0 HE21 GLN B 381 -9.161 0.174 8.744 1.00 0.00 H new ATOM 0 HE22 GLN B 381 -10.568 1.241 8.778 1.00 0.00 H new ATOM 1594 N THR B 382 -4.303 -0.446 7.735 1.00 0.00 N ATOM 1595 CA THR B 382 -3.589 -1.450 8.502 1.00 0.00 C ATOM 1596 C THR B 382 -3.030 -0.826 9.765 1.00 0.00 C ATOM 1597 O THR B 382 -2.463 0.264 9.720 1.00 0.00 O ATOM 1598 CB THR B 382 -2.462 -2.049 7.670 1.00 0.00 C ATOM 1599 OG1 THR B 382 -1.472 -2.587 8.535 1.00 0.00 O ATOM 1600 CG2 THR B 382 -1.838 -0.969 6.789 1.00 0.00 C ATOM 0 H THR B 382 -3.995 0.510 7.911 1.00 0.00 H new ATOM 0 HA THR B 382 -4.281 -2.247 8.773 1.00 0.00 H new ATOM 0 HB THR B 382 -2.863 -2.840 7.036 1.00 0.00 H new ATOM 0 HG1 THR B 382 -0.590 -2.247 8.275 1.00 0.00 H new ATOM 0 HG21 THR B 382 -1.033 -1.403 6.196 1.00 0.00 H new ATOM 0 HG22 THR B 382 -2.598 -0.558 6.124 1.00 0.00 H new ATOM 0 HG23 THR B 382 -1.438 -0.173 7.417 1.00 0.00 H new ATOM 1608 N THR B 383 -3.166 -1.508 10.885 1.00 0.00 N ATOM 1609 CA THR B 383 -2.643 -0.964 12.124 1.00 0.00 C ATOM 1610 C THR B 383 -1.186 -1.330 12.310 1.00 0.00 C ATOM 1611 O THR B 383 -0.620 -1.176 13.392 1.00 0.00 O ATOM 1612 CB THR B 383 -3.496 -1.397 13.303 1.00 0.00 C ATOM 1613 OG1 THR B 383 -4.076 -2.668 13.037 1.00 0.00 O ATOM 1614 CG2 THR B 383 -4.589 -0.346 13.470 1.00 0.00 C ATOM 0 H THR B 383 -3.622 -2.417 10.965 1.00 0.00 H new ATOM 0 HA THR B 383 -2.691 0.124 12.069 1.00 0.00 H new ATOM 0 HB THR B 383 -2.898 -1.482 14.211 1.00 0.00 H new ATOM 0 HG1 THR B 383 -4.624 -2.944 13.801 1.00 0.00 H new ATOM 0 HG21 THR B 383 -5.229 -0.617 14.310 1.00 0.00 H new ATOM 0 HG22 THR B 383 -4.133 0.626 13.660 1.00 0.00 H new ATOM 0 HG23 THR B 383 -5.187 -0.295 12.560 1.00 0.00 H new ATOM 1622 N GLU B 384 -0.564 -1.723 11.208 1.00 0.00 N ATOM 1623 CA GLU B 384 0.864 -2.003 11.211 1.00 0.00 C ATOM 1624 C GLU B 384 1.460 -1.561 9.881 1.00 0.00 C ATOM 1625 O GLU B 384 1.656 -2.352 8.958 1.00 0.00 O ATOM 1626 CB GLU B 384 1.142 -3.499 11.438 1.00 0.00 C ATOM 1627 CG GLU B 384 -0.130 -4.201 11.920 1.00 0.00 C ATOM 1628 CD GLU B 384 0.139 -5.689 12.120 1.00 0.00 C ATOM 1629 OE1 GLU B 384 -0.035 -6.435 11.171 1.00 0.00 O ATOM 1630 OE2 GLU B 384 0.513 -6.060 13.221 1.00 0.00 O1- ATOM 0 H GLU B 384 -1.022 -1.855 10.306 1.00 0.00 H new ATOM 0 HA GLU B 384 1.325 -1.452 12.031 1.00 0.00 H new ATOM 0 HB2 GLU B 384 1.491 -3.957 10.513 1.00 0.00 H new ATOM 0 HB3 GLU B 384 1.936 -3.622 12.174 1.00 0.00 H new ATOM 0 HG2 GLU B 384 -0.469 -3.755 12.855 1.00 0.00 H new ATOM 0 HG3 GLU B 384 -0.930 -4.062 11.193 1.00 0.00 H new ATOM 1637 N GLY B 385 1.773 -0.283 9.810 1.00 0.00 N ATOM 1638 CA GLY B 385 2.383 0.283 8.624 1.00 0.00 C ATOM 1639 C GLY B 385 3.889 0.111 8.675 1.00 0.00 C ATOM 1640 O GLY B 385 4.492 -0.502 7.802 1.00 0.00 O ATOM 0 H GLY B 385 1.614 0.386 10.563 1.00 0.00 H new ATOM 0 HA2 GLY B 385 1.984 -0.204 7.734 1.00 0.00 H new ATOM 0 HA3 GLY B 385 2.133 1.341 8.548 1.00 0.00 H new ATOM 1644 N GLU B 386 4.476 0.678 9.715 1.00 0.00 N ATOM 1645 CA GLU B 386 5.918 0.628 9.918 1.00 0.00 C ATOM 1646 C GLU B 386 6.450 -0.759 9.673 1.00 0.00 C ATOM 1647 O GLU B 386 7.626 -0.949 9.425 1.00 0.00 O ATOM 1648 CB GLU B 386 6.246 1.047 11.341 1.00 0.00 C ATOM 1649 CG GLU B 386 5.334 0.300 12.311 1.00 0.00 C ATOM 1650 CD GLU B 386 5.685 0.677 13.747 1.00 0.00 C ATOM 1651 OE1 GLU B 386 6.755 0.296 14.195 1.00 0.00 O ATOM 1652 OE2 GLU B 386 4.882 1.346 14.377 1.00 0.00 O1- ATOM 0 H GLU B 386 3.971 1.185 10.442 1.00 0.00 H new ATOM 0 HA GLU B 386 6.387 1.310 9.209 1.00 0.00 H new ATOM 0 HB2 GLU B 386 7.290 0.829 11.565 1.00 0.00 H new ATOM 0 HB3 GLU B 386 6.114 2.123 11.455 1.00 0.00 H new ATOM 0 HG2 GLU B 386 4.292 0.545 12.106 1.00 0.00 H new ATOM 0 HG3 GLU B 386 5.443 -0.776 12.171 1.00 0.00 H new ATOM 1659 N GLN B 387 5.573 -1.721 9.731 1.00 0.00 N ATOM 1660 CA GLN B 387 5.975 -3.099 9.499 1.00 0.00 C ATOM 1661 C GLN B 387 6.013 -3.356 8.012 1.00 0.00 C ATOM 1662 O GLN B 387 6.912 -4.015 7.499 1.00 0.00 O ATOM 1663 CB GLN B 387 5.000 -4.063 10.172 1.00 0.00 C ATOM 1664 CG GLN B 387 5.088 -3.912 11.691 1.00 0.00 C ATOM 1665 CD GLN B 387 4.387 -5.084 12.369 1.00 0.00 C ATOM 1666 OE1 GLN B 387 4.844 -5.568 13.404 1.00 0.00 O ATOM 1667 NE2 GLN B 387 3.298 -5.574 11.842 1.00 0.00 N ATOM 0 H GLN B 387 4.582 -1.590 9.934 1.00 0.00 H new ATOM 0 HA GLN B 387 6.964 -3.262 9.927 1.00 0.00 H new ATOM 0 HB2 GLN B 387 3.983 -3.860 9.835 1.00 0.00 H new ATOM 0 HB3 GLN B 387 5.232 -5.089 9.885 1.00 0.00 H new ATOM 0 HG2 GLN B 387 6.132 -3.872 12.002 1.00 0.00 H new ATOM 0 HG3 GLN B 387 4.628 -2.973 11.999 1.00 0.00 H new ATOM 0 HE21 GLN B 387 2.921 -5.171 10.984 1.00 0.00 H new ATOM 0 HE22 GLN B 387 2.824 -6.359 12.288 1.00 0.00 H new ATOM 1676 N ILE B 388 5.039 -2.798 7.334 1.00 0.00 N ATOM 1677 CA ILE B 388 4.950 -2.914 5.894 1.00 0.00 C ATOM 1678 C ILE B 388 5.951 -1.973 5.240 1.00 0.00 C ATOM 1679 O ILE B 388 6.591 -2.302 4.242 1.00 0.00 O ATOM 1680 CB ILE B 388 3.552 -2.494 5.462 1.00 0.00 C ATOM 1681 CG1 ILE B 388 2.530 -3.551 5.860 1.00 0.00 C ATOM 1682 CG2 ILE B 388 3.518 -2.300 3.952 1.00 0.00 C ATOM 1683 CD1 ILE B 388 1.152 -2.892 5.944 1.00 0.00 C ATOM 0 H ILE B 388 4.289 -2.253 7.759 1.00 0.00 H new ATOM 0 HA ILE B 388 5.160 -3.942 5.597 1.00 0.00 H new ATOM 0 HB ILE B 388 3.302 -1.557 5.959 1.00 0.00 H new ATOM 0 HG12 ILE B 388 2.518 -4.360 5.129 1.00 0.00 H new ATOM 0 HG13 ILE B 388 2.797 -3.993 6.820 1.00 0.00 H new ATOM 0 HG21 ILE B 388 2.516 -1.999 3.646 1.00 0.00 H new ATOM 0 HG22 ILE B 388 4.231 -1.526 3.668 1.00 0.00 H new ATOM 0 HG23 ILE B 388 3.782 -3.235 3.459 1.00 0.00 H new ATOM 0 HD11 ILE B 388 0.409 -3.637 6.228 1.00 0.00 H new ATOM 0 HD12 ILE B 388 1.173 -2.098 6.690 1.00 0.00 H new ATOM 0 HD13 ILE B 388 0.890 -2.471 4.973 1.00 0.00 H new ATOM 1695 N ALA B 389 6.025 -0.779 5.803 1.00 0.00 N ATOM 1696 CA ALA B 389 6.883 0.280 5.288 1.00 0.00 C ATOM 1697 C ALA B 389 8.358 0.062 5.574 1.00 0.00 C ATOM 1698 O ALA B 389 9.191 0.329 4.718 1.00 0.00 O ATOM 1699 CB ALA B 389 6.460 1.596 5.916 1.00 0.00 C ATOM 0 H ALA B 389 5.492 -0.514 6.631 1.00 0.00 H new ATOM 0 HA ALA B 389 6.765 0.284 4.204 1.00 0.00 H new ATOM 0 HB1 ALA B 389 7.094 2.399 5.540 1.00 0.00 H new ATOM 0 HB2 ALA B 389 5.421 1.804 5.660 1.00 0.00 H new ATOM 0 HB3 ALA B 389 6.561 1.531 6.999 1.00 0.00 H new ATOM 1705 N GLN B 390 8.698 -0.384 6.774 1.00 0.00 N ATOM 1706 CA GLN B 390 10.114 -0.551 7.103 1.00 0.00 C ATOM 1707 C GLN B 390 10.751 -1.600 6.231 1.00 0.00 C ATOM 1708 O GLN B 390 11.924 -1.522 5.866 1.00 0.00 O ATOM 1709 CB GLN B 390 10.288 -0.967 8.552 1.00 0.00 C ATOM 1710 CG GLN B 390 9.759 -2.389 8.750 1.00 0.00 C ATOM 1711 CD GLN B 390 9.553 -2.672 10.237 1.00 0.00 C ATOM 1712 OE1 GLN B 390 9.139 -3.770 10.608 1.00 0.00 O ATOM 1713 NE2 GLN B 390 9.828 -1.746 11.116 1.00 0.00 N ATOM 0 H GLN B 390 8.043 -0.630 7.516 1.00 0.00 H new ATOM 0 HA GLN B 390 10.597 0.411 6.934 1.00 0.00 H new ATOM 0 HB2 GLN B 390 11.341 -0.919 8.830 1.00 0.00 H new ATOM 0 HB3 GLN B 390 9.754 -0.276 9.205 1.00 0.00 H new ATOM 0 HG2 GLN B 390 8.817 -2.513 8.215 1.00 0.00 H new ATOM 0 HG3 GLN B 390 10.462 -3.108 8.329 1.00 0.00 H new ATOM 0 HE21 GLN B 390 10.171 -0.836 10.808 1.00 0.00 H new ATOM 0 HE22 GLN B 390 9.700 -1.933 12.111 1.00 0.00 H new ATOM 1722 N LEU B 391 9.956 -2.585 5.929 1.00 0.00 N ATOM 1723 CA LEU B 391 10.385 -3.693 5.114 1.00 0.00 C ATOM 1724 C LEU B 391 10.509 -3.224 3.677 1.00 0.00 C ATOM 1725 O LEU B 391 11.572 -3.326 3.067 1.00 0.00 O ATOM 1726 CB LEU B 391 9.363 -4.809 5.327 1.00 0.00 C ATOM 1727 CG LEU B 391 8.559 -5.154 4.068 1.00 0.00 C ATOM 1728 CD1 LEU B 391 9.433 -5.903 3.053 1.00 0.00 C ATOM 1729 CD2 LEU B 391 7.392 -6.032 4.498 1.00 0.00 C ATOM 0 H LEU B 391 8.987 -2.646 6.241 1.00 0.00 H new ATOM 0 HA LEU B 391 11.368 -4.080 5.383 1.00 0.00 H new ATOM 0 HB2 LEU B 391 9.881 -5.703 5.673 1.00 0.00 H new ATOM 0 HB3 LEU B 391 8.674 -4.513 6.118 1.00 0.00 H new ATOM 0 HG LEU B 391 8.204 -4.242 3.588 1.00 0.00 H new ATOM 0 HD11 LEU B 391 8.842 -6.138 2.168 1.00 0.00 H new ATOM 0 HD12 LEU B 391 10.279 -5.277 2.769 1.00 0.00 H new ATOM 0 HD13 LEU B 391 9.799 -6.827 3.500 1.00 0.00 H new ATOM 0 HD21 LEU B 391 6.796 -6.298 3.625 1.00 0.00 H new ATOM 0 HD22 LEU B 391 7.773 -6.939 4.967 1.00 0.00 H new ATOM 0 HD23 LEU B 391 6.771 -5.488 5.210 1.00 0.00 H new ATOM 1741 N ILE B 392 9.439 -2.642 3.170 1.00 0.00 N ATOM 1742 CA ILE B 392 9.442 -2.082 1.854 1.00 0.00 C ATOM 1743 C ILE B 392 10.670 -1.229 1.781 1.00 0.00 C ATOM 1744 O ILE B 392 11.547 -1.427 0.953 1.00 0.00 O ATOM 1745 CB ILE B 392 8.196 -1.214 1.705 1.00 0.00 C ATOM 1746 CG1 ILE B 392 7.068 -2.047 1.099 1.00 0.00 C ATOM 1747 CG2 ILE B 392 8.487 0.009 0.824 1.00 0.00 C ATOM 1748 CD1 ILE B 392 5.760 -1.265 1.160 1.00 0.00 C ATOM 0 H ILE B 392 8.552 -2.550 3.665 1.00 0.00 H new ATOM 0 HA ILE B 392 9.440 -2.839 1.070 1.00 0.00 H new ATOM 0 HB ILE B 392 7.894 -0.856 2.689 1.00 0.00 H new ATOM 0 HG12 ILE B 392 7.304 -2.299 0.065 1.00 0.00 H new ATOM 0 HG13 ILE B 392 6.966 -2.987 1.641 1.00 0.00 H new ATOM 0 HG21 ILE B 392 7.585 0.614 0.731 1.00 0.00 H new ATOM 0 HG22 ILE B 392 9.278 0.605 1.279 1.00 0.00 H new ATOM 0 HG23 ILE B 392 8.805 -0.322 -0.165 1.00 0.00 H new ATOM 0 HD11 ILE B 392 4.958 -1.863 0.727 1.00 0.00 H new ATOM 0 HD12 ILE B 392 5.521 -1.036 2.199 1.00 0.00 H new ATOM 0 HD13 ILE B 392 5.865 -0.337 0.598 1.00 0.00 H new ATOM 1760 N ALA B 393 10.715 -0.315 2.733 1.00 0.00 N ATOM 1761 CA ALA B 393 11.833 0.599 2.889 1.00 0.00 C ATOM 1762 C ALA B 393 13.143 -0.163 2.948 1.00 0.00 C ATOM 1763 O ALA B 393 14.183 0.325 2.507 1.00 0.00 O ATOM 1764 CB ALA B 393 11.692 1.350 4.193 1.00 0.00 C ATOM 0 H ALA B 393 9.975 -0.185 3.423 1.00 0.00 H new ATOM 0 HA ALA B 393 11.832 1.280 2.038 1.00 0.00 H new ATOM 0 HB1 ALA B 393 12.531 2.036 4.310 1.00 0.00 H new ATOM 0 HB2 ALA B 393 10.760 1.914 4.189 1.00 0.00 H new ATOM 0 HB3 ALA B 393 11.684 0.642 5.022 1.00 0.00 H new ATOM 1770 N GLY B 394 13.087 -1.356 3.533 1.00 0.00 N ATOM 1771 CA GLY B 394 14.287 -2.164 3.686 1.00 0.00 C ATOM 1772 C GLY B 394 14.547 -2.976 2.444 1.00 0.00 C ATOM 1773 O GLY B 394 15.647 -3.471 2.224 1.00 0.00 O ATOM 0 H GLY B 394 12.235 -1.778 3.903 1.00 0.00 H new ATOM 0 HA2 GLY B 394 15.142 -1.519 3.890 1.00 0.00 H new ATOM 0 HA3 GLY B 394 14.177 -2.828 4.544 1.00 0.00 H new ATOM 1777 N TYR B 395 13.518 -3.105 1.641 1.00 0.00 N ATOM 1778 CA TYR B 395 13.607 -3.854 0.416 1.00 0.00 C ATOM 1779 C TYR B 395 14.103 -2.939 -0.692 1.00 0.00 C ATOM 1780 O TYR B 395 14.920 -3.345 -1.513 1.00 0.00 O ATOM 1781 CB TYR B 395 12.236 -4.445 0.126 1.00 0.00 C ATOM 1782 CG TYR B 395 12.019 -5.742 0.916 1.00 0.00 C ATOM 1783 CD1 TYR B 395 12.778 -6.057 2.070 1.00 0.00 C ATOM 1784 CD2 TYR B 395 11.052 -6.650 0.470 1.00 0.00 C ATOM 1785 CE1 TYR B 395 12.556 -7.265 2.745 1.00 0.00 C ATOM 1786 CE2 TYR B 395 10.842 -7.858 1.146 1.00 0.00 C ATOM 1787 CZ TYR B 395 11.594 -8.166 2.280 1.00 0.00 C ATOM 1788 OH TYR B 395 11.384 -9.358 2.945 1.00 0.00 O ATOM 0 H TYR B 395 12.601 -2.695 1.819 1.00 0.00 H new ATOM 0 HA TYR B 395 14.320 -4.675 0.492 1.00 0.00 H new ATOM 0 HB2 TYR B 395 11.462 -3.723 0.386 1.00 0.00 H new ATOM 0 HB3 TYR B 395 12.140 -4.645 -0.941 1.00 0.00 H new ATOM 0 HD1 TYR B 395 13.527 -5.367 2.429 1.00 0.00 H new ATOM 0 HD2 TYR B 395 10.462 -6.417 -0.404 1.00 0.00 H new ATOM 0 HE1 TYR B 395 13.131 -7.501 3.628 1.00 0.00 H new ATOM 0 HE2 TYR B 395 10.096 -8.553 0.789 1.00 0.00 H new ATOM 0 HH TYR B 395 10.680 -9.866 2.491 1.00 0.00 H new ATOM 1798 N ILE B 396 13.672 -1.685 -0.673 1.00 0.00 N ATOM 1799 CA ILE B 396 14.178 -0.733 -1.662 1.00 0.00 C ATOM 1800 C ILE B 396 15.628 -0.456 -1.387 1.00 0.00 C ATOM 1801 O ILE B 396 16.354 0.113 -2.204 1.00 0.00 O ATOM 1802 CB ILE B 396 13.421 0.592 -1.698 1.00 0.00 C ATOM 1803 CG1 ILE B 396 12.214 0.523 -0.789 1.00 0.00 C ATOM 1804 CG2 ILE B 396 12.969 0.864 -3.131 1.00 0.00 C ATOM 1805 CD1 ILE B 396 11.394 1.808 -0.915 1.00 0.00 C ATOM 0 H ILE B 396 12.996 -1.308 -0.009 1.00 0.00 H new ATOM 0 HA ILE B 396 14.034 -1.201 -2.636 1.00 0.00 H new ATOM 0 HB ILE B 396 14.074 1.395 -1.355 1.00 0.00 H new ATOM 0 HG12 ILE B 396 11.599 -0.338 -1.051 1.00 0.00 H new ATOM 0 HG13 ILE B 396 12.533 0.385 0.244 1.00 0.00 H new ATOM 0 HG21 ILE B 396 12.427 1.809 -3.168 1.00 0.00 H new ATOM 0 HG22 ILE B 396 13.841 0.920 -3.783 1.00 0.00 H new ATOM 0 HG23 ILE B 396 12.316 0.058 -3.466 1.00 0.00 H new ATOM 0 HD11 ILE B 396 10.526 1.752 -0.258 1.00 0.00 H new ATOM 0 HD12 ILE B 396 12.009 2.662 -0.631 1.00 0.00 H new ATOM 0 HD13 ILE B 396 11.061 1.928 -1.946 1.00 0.00 H new ATOM 1817 N ASP B 397 16.029 -0.878 -0.220 1.00 0.00 N ATOM 1818 CA ASP B 397 17.396 -0.681 0.229 1.00 0.00 C ATOM 1819 C ASP B 397 18.291 -1.704 -0.422 1.00 0.00 C ATOM 1820 O ASP B 397 19.507 -1.538 -0.519 1.00 0.00 O ATOM 1821 CB ASP B 397 17.453 -0.835 1.744 1.00 0.00 C ATOM 1822 CG ASP B 397 18.392 0.206 2.345 1.00 0.00 C ATOM 1823 OD1 ASP B 397 17.928 1.298 2.630 1.00 0.00 O ATOM 1824 OD2 ASP B 397 19.560 -0.104 2.511 1.00 0.00 O1- ATOM 0 H ASP B 397 15.431 -1.365 0.448 1.00 0.00 H new ATOM 0 HA ASP B 397 17.734 0.318 -0.047 1.00 0.00 H new ATOM 0 HB2 ASP B 397 16.454 -0.721 2.166 1.00 0.00 H new ATOM 0 HB3 ASP B 397 17.796 -1.837 2.002 1.00 0.00 H new ATOM 1829 N ILE B 398 17.661 -2.777 -0.830 1.00 0.00 N ATOM 1830 CA ILE B 398 18.337 -3.883 -1.443 1.00 0.00 C ATOM 1831 C ILE B 398 18.384 -3.755 -2.950 1.00 0.00 C ATOM 1832 O ILE B 398 19.446 -3.725 -3.572 1.00 0.00 O ATOM 1833 CB ILE B 398 17.548 -5.116 -1.077 1.00 0.00 C ATOM 1834 CG1 ILE B 398 17.530 -5.255 0.449 1.00 0.00 C ATOM 1835 CG2 ILE B 398 18.184 -6.331 -1.722 1.00 0.00 C ATOM 1836 CD1 ILE B 398 16.435 -6.226 0.907 1.00 0.00 C ATOM 0 H ILE B 398 16.653 -2.904 -0.743 1.00 0.00 H new ATOM 0 HA ILE B 398 19.369 -3.925 -1.094 1.00 0.00 H new ATOM 0 HB ILE B 398 16.523 -5.033 -1.438 1.00 0.00 H new ATOM 0 HG12 ILE B 398 18.501 -5.609 0.796 1.00 0.00 H new ATOM 0 HG13 ILE B 398 17.366 -4.278 0.903 1.00 0.00 H new ATOM 0 HG21 ILE B 398 17.615 -7.223 -1.458 1.00 0.00 H new ATOM 0 HG22 ILE B 398 18.186 -6.209 -2.805 1.00 0.00 H new ATOM 0 HG23 ILE B 398 19.209 -6.437 -1.367 1.00 0.00 H new ATOM 0 HD11 ILE B 398 16.448 -6.303 1.994 1.00 0.00 H new ATOM 0 HD12 ILE B 398 15.462 -5.857 0.581 1.00 0.00 H new ATOM 0 HD13 ILE B 398 16.615 -7.209 0.472 1.00 0.00 H new ATOM 1848 N ILE B 399 17.194 -3.746 -3.511 1.00 0.00 N ATOM 1849 CA ILE B 399 17.006 -3.694 -4.946 1.00 0.00 C ATOM 1850 C ILE B 399 17.522 -2.399 -5.551 1.00 0.00 C ATOM 1851 O ILE B 399 17.764 -2.333 -6.756 1.00 0.00 O ATOM 1852 CB ILE B 399 15.521 -3.825 -5.217 1.00 0.00 C ATOM 1853 CG1 ILE B 399 14.843 -2.557 -4.717 1.00 0.00 C ATOM 1854 CG2 ILE B 399 14.980 -5.024 -4.439 1.00 0.00 C ATOM 1855 CD1 ILE B 399 13.402 -2.872 -4.282 1.00 0.00 C ATOM 0 H ILE B 399 16.323 -3.775 -2.981 1.00 0.00 H new ATOM 0 HA ILE B 399 17.573 -4.504 -5.405 1.00 0.00 H new ATOM 0 HB ILE B 399 15.332 -3.966 -6.281 1.00 0.00 H new ATOM 0 HG12 ILE B 399 15.403 -2.141 -3.879 1.00 0.00 H new ATOM 0 HG13 ILE B 399 14.838 -1.802 -5.503 1.00 0.00 H new ATOM 0 HG21 ILE B 399 13.911 -5.128 -4.627 1.00 0.00 H new ATOM 0 HG22 ILE B 399 15.495 -5.929 -4.762 1.00 0.00 H new ATOM 0 HG23 ILE B 399 15.148 -4.872 -3.373 1.00 0.00 H new ATOM 0 HD11 ILE B 399 12.922 -1.961 -3.925 1.00 0.00 H new ATOM 0 HD12 ILE B 399 12.844 -3.268 -5.131 1.00 0.00 H new ATOM 0 HD13 ILE B 399 13.417 -3.611 -3.481 1.00 0.00 H new ATOM 1867 N LEU B 400 17.669 -1.357 -4.737 1.00 0.00 N ATOM 1868 CA LEU B 400 18.142 -0.082 -5.285 1.00 0.00 C ATOM 1869 C LEU B 400 19.378 -0.292 -6.158 1.00 0.00 C ATOM 1870 O LEU B 400 19.830 0.675 -6.749 1.00 0.00 O ATOM 1871 CB LEU B 400 18.470 0.925 -4.179 1.00 0.00 C ATOM 1872 CG LEU B 400 19.240 0.246 -3.048 1.00 0.00 C ATOM 1873 CD1 LEU B 400 20.608 -0.235 -3.542 1.00 0.00 C ATOM 1874 CD2 LEU B 400 19.442 1.250 -1.912 1.00 0.00 C ATOM 1875 OXT LEU B 400 19.854 -1.414 -6.224 1.00 0.00 O ATOM 0 H LEU B 400 17.477 -1.362 -3.735 1.00 0.00 H new ATOM 0 HA LEU B 400 17.332 0.322 -5.892 1.00 0.00 H new ATOM 0 HB2 LEU B 400 19.061 1.744 -4.589 1.00 0.00 H new ATOM 0 HB3 LEU B 400 17.549 1.360 -3.790 1.00 0.00 H new ATOM 0 HG LEU B 400 18.670 -0.615 -2.698 1.00 0.00 H new ATOM 0 HD11 LEU B 400 21.142 -0.716 -2.723 1.00 0.00 H new ATOM 0 HD12 LEU B 400 20.471 -0.949 -4.355 1.00 0.00 H new ATOM 0 HD13 LEU B 400 21.185 0.617 -3.901 1.00 0.00 H new ATOM 0 HD21 LEU B 400 19.991 0.774 -1.099 1.00 0.00 H new ATOM 0 HD22 LEU B 400 20.007 2.106 -2.280 1.00 0.00 H new ATOM 0 HD23 LEU B 400 18.472 1.586 -1.546 1.00 0.00 H new TER 1887 LEU B 400