USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1704 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 222 GLN : amide:sc= -0.545 K(o=-1.2,f=-3.5) USER MOD Set 1.2: B 300 GLN : amide:sc= -1.11 K(o=-1.2,f=-0.12) USER MOD Set 1.3: B 301 ASN : amide:sc= -0.702 K(o=-1.2,f=-0.12) USER MOD Set 1.4: B 303 THR OG1 : rot 90:sc= 1.15 USER MOD Set 2.1: A 64 THR OG1 : rot 4:sc= 0.434 USER MOD Set 2.2: B 260 LYS NZ :NH3+ -175:sc= -2.31! (180deg=-2.34!) USER MOD Set 3.1: B 240 SER OG : rot -69:sc= 1.68 USER MOD Set 3.2: B 247 THR OG1 : rot -161:sc= 0.394 USER MOD Set 4.1: B 220 GLN : amide:sc= 0.474 K(o=1.2,f=-9.8!) USER MOD Set 4.2: B 239 LYS NZ :NH3+ 178:sc= 0.681 (180deg=0) USER MOD Set 5.1: A 101 ASN : amide:sc= 0.127 K(o=0.23,f=-0.94) USER MOD Set 5.2: B 202 HIS : no HE2:sc= 0.105 K(o=0.23,f=-6.1!) USER MOD Set 6.1: A 22 GLN : amide:sc= -0.869 K(o=-2,f=-5.8!) USER MOD Set 6.2: A 100 GLN : amide:sc= -1.15 K(o=-2,f=-1.3) USER MOD Set 7.1: A 83 LYS NZ :NH3+ 155:sc=-0.00535 (180deg=0) USER MOD Set 7.2: B 271 GLN : amide:sc= -2.44! K(o=-2.4!,f=-3) USER MOD Set 8.1: A 50 TYR OH : rot 180:sc= 0 USER MOD Set 8.2: A 81 SER OG : rot 120:sc= 0.394 USER MOD Set 8.3: B 272 ASN : amide:sc= 0.386 X(o=0.78,f=0.45) USER MOD Set 9.1: A 72 ASN : amide:sc= 1.1 K(o=2.3,f=1.1) USER MOD Set 9.2: B 250 TYR OH : rot 174:sc= 1.24 USER MOD Set 9.3: B 281 SER OG : rot 160:sc= 0 USER MOD Set10.1: A 40 SER OG : rot -72:sc= 1.56 USER MOD Set10.2: A 47 THR OG1 : rot -160:sc= 0.66 USER MOD Set11.1: A 20 GLN : amide:sc= 0.715 K(o=1.6,f=-10!) USER MOD Set11.2: A 39 LYS NZ :NH3+ -178:sc= 0.934 (180deg=0) USER MOD Set12.1: A 1 GLY N :NH3+ -179:sc= -0.247 (180deg=-0.254) USER MOD Set12.2: A 6 HIS : no HD1:sc= -0.165 K(o=-0.41,f=-1.5) USER MOD Single : A 2 HIS : no HD1:sc= -0.344 X(o=-0.34,f=0) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=-0.0061) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 15 THR OG1 : rot 88:sc= 1.28 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 82:sc= 0.933 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= -1.42! X(o=-1.4!,f=-1.8) USER MOD Single : A 32 ASN : amide:sc= -3.82! C(o=-3.8!,f=-4.6!) USER MOD Single : A 33 THR OG1 : rot -153:sc= 0.961 USER MOD Single : A 41 THR OG1 : rot -120:sc= -0.441 USER MOD Single : A 42 MET CE :methyl -139:sc= -2.04 (180deg=-2.5) USER MOD Single : A 44 ASN : amide:sc= -0.0154 K(o=-0.015,f=-1.7!) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 67:sc= 1.21 USER MOD Single : A 49 GLN : amide:sc= 0.94 K(o=0.94,f=0) USER MOD Single : A 52 ASN : amide:sc= -0.723 K(o=-0.72,f=-0.19) USER MOD Single : A 54 MET CE :methyl -165:sc= -2.14! (180deg=-2.89!) USER MOD Single : A 55 HIS : no HD1:sc= -0.691 X(o=-0.69,f=-0.63) USER MOD Single : A 56 ASN : amide:sc= -0.0255 K(o=-0.026,f=-1.6!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 73:sc= 1.24 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 75 THR OG1 : rot -25:sc= -1.18 USER MOD Single : A 82 LYS NZ :NH3+ -173:sc= 0.793 (180deg=0.698) USER MOD Single : A 84 ASN : amide:sc= -1.68 K(o=-1.7,f=-4.1!) USER MOD Single : A 87 MET CE :methyl 151:sc= -2.27 (180deg=-4.38!) USER MOD Single : A 92 LYS NZ :NH3+ 155:sc= -2.16! (180deg=-3.39!) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 57:sc= 1.05 USER MOD Single : B 203 HIS : no HD1:sc= -0.775 X(o=-0.78,f=-0.56) USER MOD Single : B 204 HIS : no HD1:sc= -0.0473 X(o=-0.047,f=-0.54) USER MOD Single : B 205 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 206 HIS : no HE2:sc= 0.477 K(o=0.69,f=-6.2!) USER MOD Single : B 207 HIS : no HD1:sc=-0.00421 K(o=-0.0042,f=-1.7!) USER MOD Single : B 215 THR OG1 : rot 84:sc= 1.35 USER MOD Single : B 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 221 SER OG : rot 84:sc= 1.21 USER MOD Single : B 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 226 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : B 232 ASN : amide:sc= -3.97! C(o=-4!,f=-5!) USER MOD Single : B 233 THR OG1 : rot 164:sc= 0.747 USER MOD Single : B 241 THR OG1 : rot -120:sc= -0.478 USER MOD Single : B 242 MET CE :methyl -140:sc= -0.202 (180deg=-2.63) USER MOD Single : B 244 ASN : amide:sc= -0.0472 K(o=-0.047,f=-2.1!) USER MOD Single : B 246 THR OG1 : rot 180:sc= 0 USER MOD Single : B 248 THR OG1 : rot 84:sc= 1.19 USER MOD Single : B 249 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : B 252 ASN : amide:sc= -0.869 K(o=-0.87,f=-0.17) USER MOD Single : B 254 MET CE :methyl -165:sc= -2.1! (180deg=-2.84!) USER MOD Single : B 255 HIS : no HD1:sc= -0.712 K(o=-0.71,f=0.11) USER MOD Single : B 256 ASN : amide:sc= -0.0437 K(o=-0.044,f=-1.7!) USER MOD Single : B 263 SER OG : rot 78:sc= 1.22 USER MOD Single : B 264 THR OG1 : rot -165:sc= 0.49 USER MOD Single : B 275 THR OG1 : rot 180:sc= 0 USER MOD Single : B 282 LYS NZ :NH3+ 172:sc= 0.569 (180deg=0.188) USER MOD Single : B 283 LYS NZ :NH3+ -117:sc= 0.847 (180deg=-0.126) USER MOD Single : B 284 ASN : amide:sc= -3.32! C(o=-3.3!,f=-4.9!) USER MOD Single : B 287 MET CE :methyl 157:sc= -2.28 (180deg=-4.27!) USER MOD Single : B 292 LYS NZ :NH3+ 175:sc= 0.651 (180deg=0.623) USER MOD Single : B 294 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.724 15.663 2.631 1.00 0.00 N ATOM 2 CA GLY A 1 5.951 16.897 2.304 1.00 0.00 C ATOM 3 C GLY A 1 5.960 17.886 3.447 1.00 0.00 C ATOM 4 O GLY A 1 5.737 19.086 3.251 1.00 0.00 O ATOM 0 H1 GLY A 1 6.708 15.017 1.816 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.708 15.918 2.852 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.295 15.193 3.454 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.374 17.365 1.415 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.922 16.628 2.064 1.00 0.00 H new ATOM 7 N HIS A 2 6.215 17.388 4.652 1.00 0.00 N ATOM 8 CA HIS A 2 6.328 18.263 5.827 1.00 0.00 C ATOM 9 C HIS A 2 7.745 18.744 5.952 1.00 0.00 C ATOM 10 O HIS A 2 8.080 19.531 6.827 1.00 0.00 O ATOM 11 CB HIS A 2 5.885 17.568 7.122 1.00 0.00 C ATOM 12 CG HIS A 2 4.431 17.230 7.168 1.00 0.00 C ATOM 13 ND1 HIS A 2 3.957 15.946 7.239 1.00 0.00 N ATOM 14 CD2 HIS A 2 3.343 18.025 7.169 1.00 0.00 C ATOM 15 CE1 HIS A 2 2.641 15.970 7.272 1.00 0.00 C ATOM 16 NE2 HIS A 2 2.246 17.217 7.232 1.00 0.00 N ATOM 0 H HIS A 2 6.347 16.395 4.846 1.00 0.00 H new ATOM 0 HA HIS A 2 5.656 19.109 5.679 1.00 0.00 H new ATOM 0 HB2 HIS A 2 6.464 16.653 7.246 1.00 0.00 H new ATOM 0 HB3 HIS A 2 6.124 18.213 7.968 1.00 0.00 H new ATOM 0 HD2 HIS A 2 3.340 19.104 7.128 1.00 0.00 H new ATOM 0 HE1 HIS A 2 1.996 15.106 7.323 1.00 0.00 H new ATOM 0 HE2 HIS A 2 1.276 17.533 7.246 1.00 0.00 H new ATOM 25 N HIS A 3 8.572 18.238 5.075 1.00 0.00 N ATOM 26 CA HIS A 3 9.955 18.604 4.979 1.00 0.00 C ATOM 27 C HIS A 3 10.269 18.681 3.524 1.00 0.00 C ATOM 28 O HIS A 3 9.684 17.927 2.733 1.00 0.00 O ATOM 29 CB HIS A 3 10.879 17.551 5.626 1.00 0.00 C ATOM 30 CG HIS A 3 10.645 17.296 7.080 1.00 0.00 C ATOM 31 ND1 HIS A 3 11.266 17.998 8.080 1.00 0.00 N ATOM 32 CD2 HIS A 3 9.857 16.389 7.697 1.00 0.00 C ATOM 33 CE1 HIS A 3 10.877 17.537 9.245 1.00 0.00 C ATOM 34 NE2 HIS A 3 10.019 16.557 9.040 1.00 0.00 N ATOM 0 H HIS A 3 8.290 17.539 4.388 1.00 0.00 H new ATOM 0 HA HIS A 3 10.120 19.547 5.500 1.00 0.00 H new ATOM 0 HB2 HIS A 3 10.763 16.611 5.087 1.00 0.00 H new ATOM 0 HB3 HIS A 3 11.913 17.869 5.493 1.00 0.00 H new ATOM 0 HD2 HIS A 3 9.217 15.665 7.215 1.00 0.00 H new ATOM 0 HE1 HIS A 3 11.204 17.899 10.209 1.00 0.00 H new ATOM 0 HE2 HIS A 3 9.553 16.014 9.767 1.00 0.00 H new ATOM 43 N HIS A 4 11.145 19.572 3.149 1.00 0.00 N ATOM 44 CA HIS A 4 11.539 19.690 1.757 1.00 0.00 C ATOM 45 C HIS A 4 12.462 18.551 1.421 1.00 0.00 C ATOM 46 O HIS A 4 12.368 17.939 0.355 1.00 0.00 O ATOM 47 CB HIS A 4 12.226 21.027 1.479 1.00 0.00 C ATOM 48 CG HIS A 4 11.378 22.216 1.784 1.00 0.00 C ATOM 49 ND1 HIS A 4 11.675 23.116 2.773 1.00 0.00 N ATOM 50 CD2 HIS A 4 10.237 22.651 1.222 1.00 0.00 C ATOM 51 CE1 HIS A 4 10.756 24.052 2.809 1.00 0.00 C ATOM 52 NE2 HIS A 4 9.867 23.794 1.877 1.00 0.00 N ATOM 0 H HIS A 4 11.603 20.229 3.780 1.00 0.00 H new ATOM 0 HA HIS A 4 10.646 19.649 1.133 1.00 0.00 H new ATOM 0 HB2 HIS A 4 13.141 21.084 2.069 1.00 0.00 H new ATOM 0 HB3 HIS A 4 12.520 21.062 0.430 1.00 0.00 H new ATOM 0 HD2 HIS A 4 9.709 22.184 0.404 1.00 0.00 H new ATOM 0 HE1 HIS A 4 10.734 24.891 3.489 1.00 0.00 H new ATOM 0 HE2 HIS A 4 9.038 24.353 1.675 1.00 0.00 H new ATOM 61 N HIS A 5 13.343 18.262 2.346 1.00 0.00 N ATOM 62 CA HIS A 5 14.238 17.149 2.221 1.00 0.00 C ATOM 63 C HIS A 5 13.548 15.917 2.696 1.00 0.00 C ATOM 64 O HIS A 5 13.061 15.857 3.832 1.00 0.00 O ATOM 65 CB HIS A 5 15.540 17.357 2.999 1.00 0.00 C ATOM 66 CG HIS A 5 16.457 18.382 2.416 1.00 0.00 C ATOM 67 ND1 HIS A 5 17.624 18.053 1.776 1.00 0.00 N ATOM 68 CD2 HIS A 5 16.391 19.729 2.396 1.00 0.00 C ATOM 69 CE1 HIS A 5 18.238 19.144 1.392 1.00 0.00 C ATOM 70 NE2 HIS A 5 17.513 20.181 1.753 1.00 0.00 N ATOM 0 H HIS A 5 13.457 18.796 3.208 1.00 0.00 H new ATOM 0 HA HIS A 5 14.510 17.051 1.170 1.00 0.00 H new ATOM 0 HB2 HIS A 5 15.295 17.647 4.021 1.00 0.00 H new ATOM 0 HB3 HIS A 5 16.069 16.406 3.056 1.00 0.00 H new ATOM 0 HD2 HIS A 5 15.601 20.338 2.810 1.00 0.00 H new ATOM 0 HE1 HIS A 5 19.181 19.186 0.867 1.00 0.00 H new ATOM 0 HE2 HIS A 5 17.747 21.159 1.582 1.00 0.00 H new ATOM 79 N HIS A 6 13.490 14.951 1.849 1.00 0.00 N ATOM 80 CA HIS A 6 12.833 13.733 2.167 1.00 0.00 C ATOM 81 C HIS A 6 13.853 12.800 2.718 1.00 0.00 C ATOM 82 O HIS A 6 14.802 12.438 2.034 1.00 0.00 O ATOM 83 CB HIS A 6 12.127 13.146 0.941 1.00 0.00 C ATOM 84 CG HIS A 6 11.096 14.075 0.356 1.00 0.00 C ATOM 85 ND1 HIS A 6 9.861 14.275 0.916 1.00 0.00 N ATOM 86 CD2 HIS A 6 11.139 14.872 -0.735 1.00 0.00 C ATOM 87 CE1 HIS A 6 9.185 15.147 0.197 1.00 0.00 C ATOM 88 NE2 HIS A 6 9.938 15.525 -0.810 1.00 0.00 N ATOM 0 H HIS A 6 13.897 14.983 0.914 1.00 0.00 H new ATOM 0 HA HIS A 6 12.053 13.906 2.909 1.00 0.00 H new ATOM 0 HB2 HIS A 6 12.870 12.910 0.179 1.00 0.00 H new ATOM 0 HB3 HIS A 6 11.647 12.208 1.219 1.00 0.00 H new ATOM 0 HD2 HIS A 6 11.967 14.975 -1.420 1.00 0.00 H new ATOM 0 HE1 HIS A 6 8.182 15.492 0.401 1.00 0.00 H new ATOM 0 HE2 HIS A 6 9.672 16.196 -1.531 1.00 0.00 H new ATOM 97 N HIS A 7 13.682 12.426 3.957 1.00 0.00 N ATOM 98 CA HIS A 7 14.686 11.643 4.637 1.00 0.00 C ATOM 99 C HIS A 7 14.631 10.171 4.280 1.00 0.00 C ATOM 100 O HIS A 7 14.151 9.345 5.058 1.00 0.00 O ATOM 101 CB HIS A 7 14.664 11.866 6.156 1.00 0.00 C ATOM 102 CG HIS A 7 14.927 13.290 6.548 1.00 0.00 C ATOM 103 ND1 HIS A 7 13.927 14.171 6.887 1.00 0.00 N ATOM 104 CD2 HIS A 7 16.083 13.986 6.653 1.00 0.00 C ATOM 105 CE1 HIS A 7 14.452 15.338 7.177 1.00 0.00 C ATOM 106 NE2 HIS A 7 15.756 15.255 7.046 1.00 0.00 N ATOM 0 H HIS A 7 12.860 12.649 4.518 1.00 0.00 H new ATOM 0 HA HIS A 7 15.646 12.008 4.273 1.00 0.00 H new ATOM 0 HB2 HIS A 7 13.693 11.562 6.547 1.00 0.00 H new ATOM 0 HB3 HIS A 7 15.411 11.224 6.622 1.00 0.00 H new ATOM 0 HD2 HIS A 7 17.077 13.610 6.462 1.00 0.00 H new ATOM 0 HE1 HIS A 7 13.903 16.220 7.474 1.00 0.00 H new ATOM 0 HE2 HIS A 7 16.418 16.014 7.211 1.00 0.00 H new ATOM 115 N LEU A 8 15.086 9.870 3.070 1.00 0.00 N ATOM 116 CA LEU A 8 15.184 8.509 2.563 1.00 0.00 C ATOM 117 C LEU A 8 15.982 7.658 3.459 1.00 0.00 C ATOM 118 O LEU A 8 15.544 6.614 3.856 1.00 0.00 O ATOM 119 CB LEU A 8 15.779 8.456 1.138 1.00 0.00 C ATOM 120 CG LEU A 8 14.816 8.599 -0.052 1.00 0.00 C ATOM 121 CD1 LEU A 8 13.884 7.397 -0.117 1.00 0.00 C ATOM 122 CD2 LEU A 8 14.025 9.897 0.013 1.00 0.00 C ATOM 0 H LEU A 8 15.402 10.576 2.404 1.00 0.00 H new ATOM 0 HA LEU A 8 14.164 8.127 2.521 1.00 0.00 H new ATOM 0 HB2 LEU A 8 16.527 9.245 1.059 1.00 0.00 H new ATOM 0 HB3 LEU A 8 16.304 7.507 1.030 1.00 0.00 H new ATOM 0 HG LEU A 8 15.412 8.634 -0.964 1.00 0.00 H new ATOM 0 HD11 LEU A 8 13.206 7.508 -0.963 1.00 0.00 H new ATOM 0 HD12 LEU A 8 14.472 6.487 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.306 7.334 0.805 1.00 0.00 H new ATOM 0 HD21 LEU A 8 13.357 9.959 -0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.439 9.920 0.932 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.712 10.743 -0.000 1.00 0.00 H new ATOM 134 N GLU A 9 17.121 8.132 3.816 1.00 0.00 N ATOM 135 CA GLU A 9 18.045 7.359 4.578 1.00 0.00 C ATOM 136 C GLU A 9 17.512 6.967 5.935 1.00 0.00 C ATOM 137 O GLU A 9 17.575 5.805 6.295 1.00 0.00 O ATOM 138 CB GLU A 9 19.352 8.071 4.659 1.00 0.00 C ATOM 139 CG GLU A 9 19.884 8.369 3.298 1.00 0.00 C ATOM 140 CD GLU A 9 21.237 9.035 3.325 1.00 0.00 C ATOM 141 OE1 GLU A 9 22.250 8.367 3.630 1.00 0.00 O ATOM 142 OE2 GLU A 9 21.308 10.261 3.059 1.00 0.00 O ATOM 0 H GLU A 9 17.444 9.072 3.588 1.00 0.00 H new ATOM 0 HA GLU A 9 18.200 6.414 4.058 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.230 8.999 5.217 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.069 7.461 5.208 1.00 0.00 H new ATOM 0 HG2 GLU A 9 19.954 7.441 2.730 1.00 0.00 H new ATOM 0 HG3 GLU A 9 19.179 9.013 2.772 1.00 0.00 H new ATOM 149 N ALA A 10 16.927 7.905 6.663 1.00 0.00 N ATOM 150 CA ALA A 10 16.419 7.583 7.985 1.00 0.00 C ATOM 151 C ALA A 10 15.237 6.641 7.882 1.00 0.00 C ATOM 152 O ALA A 10 15.077 5.730 8.706 1.00 0.00 O ATOM 153 CB ALA A 10 16.046 8.828 8.760 1.00 0.00 C ATOM 0 H ALA A 10 16.794 8.873 6.370 1.00 0.00 H new ATOM 0 HA ALA A 10 17.217 7.085 8.535 1.00 0.00 H new ATOM 0 HB1 ALA A 10 15.670 8.545 9.743 1.00 0.00 H new ATOM 0 HB2 ALA A 10 16.925 9.462 8.876 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.273 9.375 8.220 1.00 0.00 H new ATOM 159 N GLU A 11 14.437 6.844 6.849 1.00 0.00 N ATOM 160 CA GLU A 11 13.278 6.028 6.600 1.00 0.00 C ATOM 161 C GLU A 11 13.693 4.622 6.146 1.00 0.00 C ATOM 162 O GLU A 11 13.099 3.628 6.572 1.00 0.00 O ATOM 163 CB GLU A 11 12.363 6.726 5.585 1.00 0.00 C ATOM 164 CG GLU A 11 11.083 5.976 5.237 1.00 0.00 C ATOM 165 CD GLU A 11 10.141 6.827 4.412 1.00 0.00 C ATOM 166 OE1 GLU A 11 10.521 7.244 3.300 1.00 0.00 O ATOM 167 OE2 GLU A 11 9.023 7.146 4.898 1.00 0.00 O ATOM 0 H GLU A 11 14.580 7.584 6.162 1.00 0.00 H new ATOM 0 HA GLU A 11 12.713 5.903 7.524 1.00 0.00 H new ATOM 0 HB2 GLU A 11 12.094 7.707 5.978 1.00 0.00 H new ATOM 0 HB3 GLU A 11 12.927 6.893 4.667 1.00 0.00 H new ATOM 0 HG2 GLU A 11 11.331 5.069 4.686 1.00 0.00 H new ATOM 0 HG3 GLU A 11 10.583 5.665 6.154 1.00 0.00 H new ATOM 174 N VAL A 12 14.729 4.533 5.314 1.00 0.00 N ATOM 175 CA VAL A 12 15.228 3.241 4.871 1.00 0.00 C ATOM 176 C VAL A 12 15.857 2.486 6.033 1.00 0.00 C ATOM 177 O VAL A 12 15.536 1.306 6.253 1.00 0.00 O ATOM 178 CB VAL A 12 16.227 3.353 3.686 1.00 0.00 C ATOM 179 CG1 VAL A 12 16.806 1.992 3.338 1.00 0.00 C ATOM 180 CG2 VAL A 12 15.525 3.927 2.469 1.00 0.00 C ATOM 0 H VAL A 12 15.233 5.336 4.938 1.00 0.00 H new ATOM 0 HA VAL A 12 14.368 2.681 4.503 1.00 0.00 H new ATOM 0 HB VAL A 12 17.039 4.014 3.987 1.00 0.00 H new ATOM 0 HG11 VAL A 12 17.502 2.095 2.506 1.00 0.00 H new ATOM 0 HG12 VAL A 12 17.332 1.588 4.203 1.00 0.00 H new ATOM 0 HG13 VAL A 12 16.000 1.315 3.055 1.00 0.00 H new ATOM 0 HG21 VAL A 12 16.232 4.002 1.643 1.00 0.00 H new ATOM 0 HG22 VAL A 12 14.701 3.274 2.183 1.00 0.00 H new ATOM 0 HG23 VAL A 12 15.137 4.918 2.706 1.00 0.00 H new ATOM 190 N GLU A 13 16.717 3.175 6.803 1.00 0.00 N ATOM 191 CA GLU A 13 17.358 2.577 7.976 1.00 0.00 C ATOM 192 C GLU A 13 16.317 2.021 8.912 1.00 0.00 C ATOM 193 O GLU A 13 16.437 0.895 9.377 1.00 0.00 O ATOM 194 CB GLU A 13 18.194 3.592 8.750 1.00 0.00 C ATOM 195 CG GLU A 13 19.377 4.168 8.012 1.00 0.00 C ATOM 196 CD GLU A 13 20.129 5.151 8.864 1.00 0.00 C ATOM 197 OE1 GLU A 13 19.758 6.343 8.895 1.00 0.00 O ATOM 198 OE2 GLU A 13 21.094 4.745 9.546 1.00 0.00 O ATOM 0 H GLU A 13 16.981 4.145 6.630 1.00 0.00 H new ATOM 0 HA GLU A 13 18.011 1.785 7.608 1.00 0.00 H new ATOM 0 HB2 GLU A 13 17.545 4.413 9.054 1.00 0.00 H new ATOM 0 HB3 GLU A 13 18.555 3.117 9.662 1.00 0.00 H new ATOM 0 HG2 GLU A 13 20.045 3.362 7.707 1.00 0.00 H new ATOM 0 HG3 GLU A 13 19.035 4.660 7.101 1.00 0.00 H new ATOM 205 N GLU A 14 15.289 2.824 9.162 1.00 0.00 N ATOM 206 CA GLU A 14 14.206 2.468 10.062 1.00 0.00 C ATOM 207 C GLU A 14 13.495 1.259 9.559 1.00 0.00 C ATOM 208 O GLU A 14 13.326 0.270 10.273 1.00 0.00 O ATOM 209 CB GLU A 14 13.179 3.573 10.051 1.00 0.00 C ATOM 210 CG GLU A 14 12.064 3.407 11.083 1.00 0.00 C ATOM 211 CD GLU A 14 12.523 3.656 12.492 1.00 0.00 C ATOM 212 OE1 GLU A 14 13.143 2.765 13.097 1.00 0.00 O ATOM 213 OE2 GLU A 14 12.259 4.749 13.018 1.00 0.00 O ATOM 0 H GLU A 14 15.186 3.747 8.741 1.00 0.00 H new ATOM 0 HA GLU A 14 14.629 2.297 11.052 1.00 0.00 H new ATOM 0 HB2 GLU A 14 13.683 4.523 10.228 1.00 0.00 H new ATOM 0 HB3 GLU A 14 12.733 3.629 9.058 1.00 0.00 H new ATOM 0 HG2 GLU A 14 11.252 4.094 10.845 1.00 0.00 H new ATOM 0 HG3 GLU A 14 11.659 2.398 11.012 1.00 0.00 H new ATOM 220 N THR A 15 13.108 1.330 8.314 1.00 0.00 N ATOM 221 CA THR A 15 12.279 0.342 7.747 1.00 0.00 C ATOM 222 C THR A 15 12.970 -0.984 7.624 1.00 0.00 C ATOM 223 O THR A 15 12.452 -1.969 8.082 1.00 0.00 O ATOM 224 CB THR A 15 11.646 0.801 6.415 1.00 0.00 C ATOM 225 OG1 THR A 15 10.963 2.044 6.636 1.00 0.00 O ATOM 226 CG2 THR A 15 10.637 -0.222 5.905 1.00 0.00 C ATOM 0 H THR A 15 13.368 2.082 7.676 1.00 0.00 H new ATOM 0 HA THR A 15 11.455 0.194 8.445 1.00 0.00 H new ATOM 0 HB THR A 15 12.437 0.912 5.674 1.00 0.00 H new ATOM 0 HG1 THR A 15 11.587 2.788 6.505 1.00 0.00 H new ATOM 0 HG21 THR A 15 10.207 0.127 4.966 1.00 0.00 H new ATOM 0 HG22 THR A 15 11.137 -1.177 5.742 1.00 0.00 H new ATOM 0 HG23 THR A 15 9.844 -0.349 6.642 1.00 0.00 H new ATOM 234 N LEU A 16 14.167 -1.003 7.106 1.00 0.00 N ATOM 235 CA LEU A 16 14.825 -2.301 6.878 1.00 0.00 C ATOM 236 C LEU A 16 15.176 -2.939 8.227 1.00 0.00 C ATOM 237 O LEU A 16 15.157 -4.156 8.387 1.00 0.00 O ATOM 238 CB LEU A 16 16.042 -2.164 5.898 1.00 0.00 C ATOM 239 CG LEU A 16 16.775 -3.470 5.405 1.00 0.00 C ATOM 240 CD1 LEU A 16 17.617 -4.123 6.496 1.00 0.00 C ATOM 241 CD2 LEU A 16 15.768 -4.487 4.823 1.00 0.00 C ATOM 0 H LEU A 16 14.706 -0.180 6.836 1.00 0.00 H new ATOM 0 HA LEU A 16 14.138 -2.981 6.374 1.00 0.00 H new ATOM 0 HB2 LEU A 16 15.695 -1.628 5.015 1.00 0.00 H new ATOM 0 HB3 LEU A 16 16.786 -1.532 6.383 1.00 0.00 H new ATOM 0 HG LEU A 16 17.459 -3.157 4.616 1.00 0.00 H new ATOM 0 HD11 LEU A 16 18.097 -5.017 6.099 1.00 0.00 H new ATOM 0 HD12 LEU A 16 18.379 -3.422 6.836 1.00 0.00 H new ATOM 0 HD13 LEU A 16 16.977 -4.397 7.334 1.00 0.00 H new ATOM 0 HD21 LEU A 16 16.301 -5.378 4.491 1.00 0.00 H new ATOM 0 HD22 LEU A 16 15.044 -4.762 5.590 1.00 0.00 H new ATOM 0 HD23 LEU A 16 15.247 -4.039 3.977 1.00 0.00 H new ATOM 253 N LYS A 17 15.401 -2.095 9.202 1.00 0.00 N ATOM 254 CA LYS A 17 15.745 -2.521 10.535 1.00 0.00 C ATOM 255 C LYS A 17 14.567 -3.212 11.173 1.00 0.00 C ATOM 256 O LYS A 17 14.678 -4.322 11.708 1.00 0.00 O ATOM 257 CB LYS A 17 16.037 -1.300 11.337 1.00 0.00 C ATOM 258 CG LYS A 17 16.688 -1.571 12.666 1.00 0.00 C ATOM 259 CD LYS A 17 17.026 -0.274 13.392 1.00 0.00 C ATOM 260 CE LYS A 17 17.833 0.656 12.498 1.00 0.00 C ATOM 261 NZ LYS A 17 18.345 1.835 13.226 1.00 0.00 N ATOM 0 H LYS A 17 15.350 -1.082 9.092 1.00 0.00 H new ATOM 0 HA LYS A 17 16.597 -3.200 10.497 1.00 0.00 H new ATOM 0 HB2 LYS A 17 16.685 -0.644 10.755 1.00 0.00 H new ATOM 0 HB3 LYS A 17 15.106 -0.759 11.506 1.00 0.00 H new ATOM 0 HG2 LYS A 17 16.022 -2.173 13.284 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.597 -2.154 12.516 1.00 0.00 H new ATOM 0 HD2 LYS A 17 16.107 0.222 13.704 1.00 0.00 H new ATOM 0 HD3 LYS A 17 17.592 -0.496 14.297 1.00 0.00 H new ATOM 0 HE2 LYS A 17 18.670 0.106 12.068 1.00 0.00 H new ATOM 0 HE3 LYS A 17 17.210 0.988 11.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 18.887 2.437 12.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 17.547 2.377 13.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 18.962 1.522 14.003 1.00 0.00 H new ATOM 275 N ARG A 18 13.438 -2.545 11.103 1.00 0.00 N ATOM 276 CA ARG A 18 12.203 -3.050 11.667 1.00 0.00 C ATOM 277 C ARG A 18 11.726 -4.277 10.879 1.00 0.00 C ATOM 278 O ARG A 18 11.108 -5.171 11.434 1.00 0.00 O ATOM 279 CB ARG A 18 11.134 -1.932 11.737 1.00 0.00 C ATOM 280 CG ARG A 18 10.601 -1.467 10.396 1.00 0.00 C ATOM 281 CD ARG A 18 9.876 -0.118 10.482 1.00 0.00 C ATOM 282 NE ARG A 18 8.796 -0.096 11.459 1.00 0.00 N ATOM 283 CZ ARG A 18 7.847 0.846 11.539 1.00 0.00 C ATOM 284 NH1 ARG A 18 7.824 1.864 10.673 1.00 0.00 N ATOM 285 NH2 ARG A 18 6.923 0.763 12.481 1.00 0.00 N ATOM 0 H ARG A 18 13.348 -1.634 10.653 1.00 0.00 H new ATOM 0 HA ARG A 18 12.381 -3.374 12.692 1.00 0.00 H new ATOM 0 HB2 ARG A 18 10.298 -2.287 12.339 1.00 0.00 H new ATOM 0 HB3 ARG A 18 11.561 -1.075 12.258 1.00 0.00 H new ATOM 0 HG2 ARG A 18 11.427 -1.386 9.690 1.00 0.00 H new ATOM 0 HG3 ARG A 18 9.917 -2.218 10.002 1.00 0.00 H new ATOM 0 HD2 ARG A 18 10.599 0.658 10.735 1.00 0.00 H new ATOM 0 HD3 ARG A 18 9.472 0.131 9.501 1.00 0.00 H new ATOM 0 HE ARG A 18 8.759 -0.858 12.136 1.00 0.00 H new ATOM 0 HH11 ARG A 18 8.533 1.929 9.943 1.00 0.00 H new ATOM 0 HH12 ARG A 18 7.097 2.576 10.742 1.00 0.00 H new ATOM 0 HH21 ARG A 18 6.936 -0.015 13.141 1.00 0.00 H new ATOM 0 HH22 ARG A 18 6.197 1.477 12.548 1.00 0.00 H new ATOM 299 N LEU A 19 12.065 -4.324 9.582 1.00 0.00 N ATOM 300 CA LEU A 19 11.746 -5.475 8.736 1.00 0.00 C ATOM 301 C LEU A 19 12.556 -6.681 9.168 1.00 0.00 C ATOM 302 O LEU A 19 12.084 -7.808 9.104 1.00 0.00 O ATOM 303 CB LEU A 19 12.039 -5.201 7.252 1.00 0.00 C ATOM 304 CG LEU A 19 11.295 -4.045 6.590 1.00 0.00 C ATOM 305 CD1 LEU A 19 11.673 -3.935 5.124 1.00 0.00 C ATOM 306 CD2 LEU A 19 9.795 -4.172 6.769 1.00 0.00 C ATOM 0 H LEU A 19 12.561 -3.575 9.099 1.00 0.00 H new ATOM 0 HA LEU A 19 10.679 -5.666 8.852 1.00 0.00 H new ATOM 0 HB2 LEU A 19 13.108 -5.016 7.149 1.00 0.00 H new ATOM 0 HB3 LEU A 19 11.817 -6.109 6.692 1.00 0.00 H new ATOM 0 HG LEU A 19 11.598 -3.123 7.086 1.00 0.00 H new ATOM 0 HD11 LEU A 19 11.132 -3.105 4.670 1.00 0.00 H new ATOM 0 HD12 LEU A 19 12.745 -3.760 5.037 1.00 0.00 H new ATOM 0 HD13 LEU A 19 11.414 -4.861 4.611 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.298 -3.331 6.285 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.453 -5.104 6.319 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.554 -4.172 7.832 1.00 0.00 H new ATOM 318 N GLN A 20 13.777 -6.433 9.612 1.00 0.00 N ATOM 319 CA GLN A 20 14.660 -7.493 10.046 1.00 0.00 C ATOM 320 C GLN A 20 14.274 -7.946 11.448 1.00 0.00 C ATOM 321 O GLN A 20 14.546 -9.079 11.850 1.00 0.00 O ATOM 322 CB GLN A 20 16.108 -6.976 10.064 1.00 0.00 C ATOM 323 CG GLN A 20 17.165 -8.025 10.400 1.00 0.00 C ATOM 324 CD GLN A 20 17.316 -9.071 9.312 1.00 0.00 C ATOM 325 OE1 GLN A 20 18.120 -8.905 8.399 1.00 0.00 O ATOM 326 NE2 GLN A 20 16.561 -10.129 9.386 1.00 0.00 N ATOM 0 H GLN A 20 14.178 -5.498 9.680 1.00 0.00 H new ATOM 0 HA GLN A 20 14.575 -8.334 9.357 1.00 0.00 H new ATOM 0 HB2 GLN A 20 16.338 -6.551 9.087 1.00 0.00 H new ATOM 0 HB3 GLN A 20 16.179 -6.165 10.789 1.00 0.00 H new ATOM 0 HG2 GLN A 20 18.124 -7.531 10.560 1.00 0.00 H new ATOM 0 HG3 GLN A 20 16.900 -8.516 11.336 1.00 0.00 H new ATOM 0 HE21 GLN A 20 15.904 -10.234 10.159 1.00 0.00 H new ATOM 0 HE22 GLN A 20 16.627 -10.853 8.671 1.00 0.00 H new ATOM 335 N SER A 21 13.625 -7.068 12.176 1.00 0.00 N ATOM 336 CA SER A 21 13.321 -7.318 13.563 1.00 0.00 C ATOM 337 C SER A 21 11.850 -7.685 13.775 1.00 0.00 C ATOM 338 O SER A 21 11.376 -7.754 14.911 1.00 0.00 O ATOM 339 CB SER A 21 13.694 -6.082 14.374 1.00 0.00 C ATOM 340 OG SER A 21 15.057 -5.721 14.123 1.00 0.00 O ATOM 0 H SER A 21 13.296 -6.168 11.826 1.00 0.00 H new ATOM 0 HA SER A 21 13.903 -8.176 13.899 1.00 0.00 H new ATOM 0 HB2 SER A 21 13.036 -5.253 14.112 1.00 0.00 H new ATOM 0 HB3 SER A 21 13.551 -6.278 15.437 1.00 0.00 H new ATOM 0 HG SER A 21 15.112 -5.211 13.288 1.00 0.00 H new ATOM 346 N GLN A 22 11.140 -7.937 12.712 1.00 0.00 N ATOM 347 CA GLN A 22 9.751 -8.300 12.838 1.00 0.00 C ATOM 348 C GLN A 22 9.604 -9.815 12.852 1.00 0.00 C ATOM 349 O GLN A 22 10.458 -10.535 12.319 1.00 0.00 O ATOM 350 CB GLN A 22 8.900 -7.667 11.740 1.00 0.00 C ATOM 351 CG GLN A 22 9.273 -8.067 10.327 1.00 0.00 C ATOM 352 CD GLN A 22 8.372 -7.439 9.313 1.00 0.00 C ATOM 353 OE1 GLN A 22 7.224 -7.163 9.594 1.00 0.00 O ATOM 354 NE2 GLN A 22 8.873 -7.229 8.126 1.00 0.00 N ATOM 0 H GLN A 22 11.493 -7.899 11.756 1.00 0.00 H new ATOM 0 HA GLN A 22 9.383 -7.909 13.786 1.00 0.00 H new ATOM 0 HB2 GLN A 22 7.857 -7.931 11.912 1.00 0.00 H new ATOM 0 HB3 GLN A 22 8.972 -6.583 11.825 1.00 0.00 H new ATOM 0 HG2 GLN A 22 10.304 -7.774 10.127 1.00 0.00 H new ATOM 0 HG3 GLN A 22 9.225 -9.152 10.232 1.00 0.00 H new ATOM 0 HE21 GLN A 22 9.843 -7.476 7.931 1.00 0.00 H new ATOM 0 HE22 GLN A 22 8.294 -6.818 7.393 1.00 0.00 H new ATOM 363 N LYS A 23 8.552 -10.292 13.465 1.00 0.00 N ATOM 364 CA LYS A 23 8.334 -11.720 13.586 1.00 0.00 C ATOM 365 C LYS A 23 7.439 -12.247 12.493 1.00 0.00 C ATOM 366 O LYS A 23 7.791 -13.205 11.819 1.00 0.00 O ATOM 367 CB LYS A 23 7.714 -12.064 14.925 1.00 0.00 C ATOM 368 CG LYS A 23 7.276 -13.532 15.091 1.00 0.00 C ATOM 369 CD LYS A 23 8.420 -14.545 15.361 1.00 0.00 C ATOM 370 CE LYS A 23 9.334 -14.788 14.167 1.00 0.00 C ATOM 371 NZ LYS A 23 10.320 -15.850 14.441 1.00 0.00 N ATOM 0 H LYS A 23 7.827 -9.715 13.891 1.00 0.00 H new ATOM 0 HA LYS A 23 9.314 -12.190 13.499 1.00 0.00 H new ATOM 0 HB2 LYS A 23 8.431 -11.825 15.711 1.00 0.00 H new ATOM 0 HB3 LYS A 23 6.846 -11.423 15.080 1.00 0.00 H new ATOM 0 HG2 LYS A 23 6.562 -13.589 15.913 1.00 0.00 H new ATOM 0 HG3 LYS A 23 6.748 -13.839 14.188 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.020 -14.184 16.196 1.00 0.00 H new ATOM 0 HD3 LYS A 23 7.984 -15.495 15.669 1.00 0.00 H new ATOM 0 HE2 LYS A 23 8.734 -15.064 13.300 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.855 -13.865 13.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 10.924 -15.987 13.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 10.909 -15.576 15.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 9.823 -16.737 14.658 1.00 0.00 H new ATOM 385 N GLY A 24 6.285 -11.611 12.325 1.00 0.00 N ATOM 386 CA GLY A 24 5.255 -12.061 11.378 1.00 0.00 C ATOM 387 C GLY A 24 5.635 -11.901 9.921 1.00 0.00 C ATOM 388 O GLY A 24 4.782 -11.679 9.075 1.00 0.00 O ATOM 0 H GLY A 24 6.031 -10.767 12.839 1.00 0.00 H new ATOM 0 HA2 GLY A 24 5.035 -13.111 11.571 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.337 -11.503 11.565 1.00 0.00 H new ATOM 392 N VAL A 25 6.884 -12.040 9.631 1.00 0.00 N ATOM 393 CA VAL A 25 7.372 -11.924 8.287 1.00 0.00 C ATOM 394 C VAL A 25 7.667 -13.310 7.721 1.00 0.00 C ATOM 395 O VAL A 25 8.267 -14.152 8.392 1.00 0.00 O ATOM 396 CB VAL A 25 8.615 -10.979 8.183 1.00 0.00 C ATOM 397 CG1 VAL A 25 9.775 -11.470 9.036 1.00 0.00 C ATOM 398 CG2 VAL A 25 9.047 -10.779 6.732 1.00 0.00 C ATOM 0 H VAL A 25 7.607 -12.239 10.322 1.00 0.00 H new ATOM 0 HA VAL A 25 6.591 -11.459 7.685 1.00 0.00 H new ATOM 0 HB VAL A 25 8.309 -10.010 8.577 1.00 0.00 H new ATOM 0 HG11 VAL A 25 10.617 -10.785 8.934 1.00 0.00 H new ATOM 0 HG12 VAL A 25 9.466 -11.513 10.080 1.00 0.00 H new ATOM 0 HG13 VAL A 25 10.074 -12.464 8.705 1.00 0.00 H new ATOM 0 HG21 VAL A 25 9.913 -10.117 6.698 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.309 -11.742 6.294 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.228 -10.334 6.167 1.00 0.00 H new ATOM 408 N GLN A 26 7.219 -13.559 6.522 1.00 0.00 N ATOM 409 CA GLN A 26 7.439 -14.829 5.878 1.00 0.00 C ATOM 410 C GLN A 26 8.707 -14.739 5.069 1.00 0.00 C ATOM 411 O GLN A 26 9.622 -15.537 5.223 1.00 0.00 O ATOM 412 CB GLN A 26 6.280 -15.179 4.936 1.00 0.00 C ATOM 413 CG GLN A 26 4.906 -15.203 5.580 1.00 0.00 C ATOM 414 CD GLN A 26 3.811 -15.605 4.606 1.00 0.00 C ATOM 415 OE1 GLN A 26 3.900 -15.361 3.409 1.00 0.00 O ATOM 416 NE2 GLN A 26 2.786 -16.237 5.105 1.00 0.00 N ATOM 0 H GLN A 26 6.691 -12.890 5.962 1.00 0.00 H new ATOM 0 HA GLN A 26 7.511 -15.603 6.642 1.00 0.00 H new ATOM 0 HB2 GLN A 26 6.267 -14.458 4.118 1.00 0.00 H new ATOM 0 HB3 GLN A 26 6.474 -16.157 4.496 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.914 -15.899 6.419 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.682 -14.217 5.986 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.741 -16.425 6.106 1.00 0.00 H new ATOM 0 HE22 GLN A 26 2.029 -16.543 4.494 1.00 0.00 H new ATOM 425 N GLY A 27 8.763 -13.733 4.221 1.00 0.00 N ATOM 426 CA GLY A 27 9.873 -13.584 3.356 1.00 0.00 C ATOM 427 C GLY A 27 10.345 -12.179 3.246 1.00 0.00 C ATOM 428 O GLY A 27 9.601 -11.306 2.802 1.00 0.00 O ATOM 0 H GLY A 27 8.044 -13.016 4.126 1.00 0.00 H new ATOM 0 HA2 GLY A 27 10.691 -14.208 3.715 1.00 0.00 H new ATOM 0 HA3 GLY A 27 9.604 -13.949 2.365 1.00 0.00 H new ATOM 432 N ILE A 28 11.560 -11.944 3.668 1.00 0.00 N ATOM 433 CA ILE A 28 12.179 -10.667 3.497 1.00 0.00 C ATOM 434 C ILE A 28 12.777 -10.673 2.120 1.00 0.00 C ATOM 435 O ILE A 28 13.626 -11.524 1.811 1.00 0.00 O ATOM 436 CB ILE A 28 13.334 -10.454 4.498 1.00 0.00 C ATOM 437 CG1 ILE A 28 12.867 -10.668 5.935 1.00 0.00 C ATOM 438 CG2 ILE A 28 13.919 -9.047 4.335 1.00 0.00 C ATOM 439 CD1 ILE A 28 14.004 -10.638 6.924 1.00 0.00 C ATOM 0 H ILE A 28 12.143 -12.636 4.139 1.00 0.00 H new ATOM 0 HA ILE A 28 11.440 -9.881 3.651 1.00 0.00 H new ATOM 0 HB ILE A 28 14.108 -11.190 4.283 1.00 0.00 H new ATOM 0 HG12 ILE A 28 12.142 -9.897 6.196 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.353 -11.626 6.007 1.00 0.00 H new ATOM 0 HG21 ILE A 28 14.733 -8.907 5.046 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.298 -8.926 3.320 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.142 -8.306 4.523 1.00 0.00 H new ATOM 0 HD11 ILE A 28 13.615 -10.795 7.930 1.00 0.00 H new ATOM 0 HD12 ILE A 28 14.717 -11.427 6.683 1.00 0.00 H new ATOM 0 HD13 ILE A 28 14.503 -9.670 6.875 1.00 0.00 H new ATOM 451 N ILE A 29 12.323 -9.803 1.287 1.00 0.00 N ATOM 452 CA ILE A 29 12.851 -9.716 -0.025 1.00 0.00 C ATOM 453 C ILE A 29 13.462 -8.335 -0.183 1.00 0.00 C ATOM 454 O ILE A 29 12.787 -7.354 -0.491 1.00 0.00 O ATOM 455 CB ILE A 29 11.749 -9.943 -1.103 1.00 0.00 C ATOM 456 CG1 ILE A 29 11.001 -11.260 -0.856 1.00 0.00 C ATOM 457 CG2 ILE A 29 12.347 -9.939 -2.506 1.00 0.00 C ATOM 458 CD1 ILE A 29 9.849 -11.490 -1.814 1.00 0.00 C ATOM 0 H ILE A 29 11.580 -9.136 1.496 1.00 0.00 H new ATOM 0 HA ILE A 29 13.601 -10.494 -0.169 1.00 0.00 H new ATOM 0 HB ILE A 29 11.039 -9.119 -1.025 1.00 0.00 H new ATOM 0 HG12 ILE A 29 11.704 -12.089 -0.940 1.00 0.00 H new ATOM 0 HG13 ILE A 29 10.621 -11.267 0.165 1.00 0.00 H new ATOM 0 HG21 ILE A 29 11.556 -10.099 -3.239 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.827 -8.979 -2.694 1.00 0.00 H new ATOM 0 HG23 ILE A 29 13.086 -10.736 -2.589 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.366 -12.439 -1.581 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.126 -10.681 -1.714 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.226 -11.516 -2.836 1.00 0.00 H new ATOM 470 N VAL A 30 14.712 -8.250 0.097 1.00 0.00 N ATOM 471 CA VAL A 30 15.411 -7.014 -0.035 1.00 0.00 C ATOM 472 C VAL A 30 16.215 -7.044 -1.305 1.00 0.00 C ATOM 473 O VAL A 30 17.138 -7.853 -1.471 1.00 0.00 O ATOM 474 CB VAL A 30 16.269 -6.655 1.227 1.00 0.00 C ATOM 475 CG1 VAL A 30 17.216 -7.777 1.606 1.00 0.00 C ATOM 476 CG2 VAL A 30 17.028 -5.347 1.020 1.00 0.00 C ATOM 0 H VAL A 30 15.282 -9.030 0.424 1.00 0.00 H new ATOM 0 HA VAL A 30 14.683 -6.205 -0.100 1.00 0.00 H new ATOM 0 HB VAL A 30 15.577 -6.520 2.059 1.00 0.00 H new ATOM 0 HG11 VAL A 30 17.791 -7.486 2.485 1.00 0.00 H new ATOM 0 HG12 VAL A 30 16.643 -8.677 1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 30 17.896 -7.975 0.777 1.00 0.00 H new ATOM 0 HG21 VAL A 30 17.615 -5.122 1.911 1.00 0.00 H new ATOM 0 HG22 VAL A 30 17.693 -5.444 0.162 1.00 0.00 H new ATOM 0 HG23 VAL A 30 16.319 -4.539 0.839 1.00 0.00 H new ATOM 486 N VAL A 31 15.827 -6.221 -2.217 1.00 0.00 N ATOM 487 CA VAL A 31 16.414 -6.190 -3.511 1.00 0.00 C ATOM 488 C VAL A 31 17.027 -4.829 -3.742 1.00 0.00 C ATOM 489 O VAL A 31 16.529 -3.837 -3.245 1.00 0.00 O ATOM 490 CB VAL A 31 15.311 -6.462 -4.603 1.00 0.00 C ATOM 491 CG1 VAL A 31 15.876 -6.512 -6.006 1.00 0.00 C ATOM 492 CG2 VAL A 31 14.556 -7.739 -4.305 1.00 0.00 C ATOM 0 H VAL A 31 15.080 -5.539 -2.082 1.00 0.00 H new ATOM 0 HA VAL A 31 17.183 -6.959 -3.581 1.00 0.00 H new ATOM 0 HB VAL A 31 14.623 -5.618 -4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 31 15.071 -6.702 -6.716 1.00 0.00 H new ATOM 0 HG12 VAL A 31 16.350 -5.559 -6.242 1.00 0.00 H new ATOM 0 HG13 VAL A 31 16.615 -7.311 -6.073 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.801 -7.903 -5.074 1.00 0.00 H new ATOM 0 HG22 VAL A 31 15.251 -8.579 -4.294 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.071 -7.657 -3.332 1.00 0.00 H new ATOM 502 N ASN A 32 18.137 -4.795 -4.423 1.00 0.00 N ATOM 503 CA ASN A 32 18.695 -3.537 -4.877 1.00 0.00 C ATOM 504 C ASN A 32 17.786 -3.053 -5.973 1.00 0.00 C ATOM 505 O ASN A 32 17.335 -3.873 -6.776 1.00 0.00 O ATOM 506 CB ASN A 32 20.121 -3.729 -5.436 1.00 0.00 C ATOM 507 CG ASN A 32 21.131 -4.171 -4.391 1.00 0.00 C ATOM 508 OD1 ASN A 32 21.018 -3.824 -3.226 1.00 0.00 O ATOM 509 ND2 ASN A 32 22.125 -4.932 -4.801 1.00 0.00 N ATOM 0 H ASN A 32 18.679 -5.620 -4.680 1.00 0.00 H new ATOM 0 HA ASN A 32 18.765 -2.827 -4.053 1.00 0.00 H new ATOM 0 HB2 ASN A 32 20.092 -4.469 -6.236 1.00 0.00 H new ATOM 0 HB3 ASN A 32 20.457 -2.792 -5.880 1.00 0.00 H new ATOM 0 HD21 ASN A 32 22.831 -5.250 -4.137 1.00 0.00 H new ATOM 0 HD22 ASN A 32 22.189 -5.203 -5.782 1.00 0.00 H new ATOM 516 N THR A 33 17.510 -1.762 -6.023 1.00 0.00 N ATOM 517 CA THR A 33 16.577 -1.179 -7.017 1.00 0.00 C ATOM 518 C THR A 33 16.921 -1.615 -8.472 1.00 0.00 C ATOM 519 O THR A 33 16.043 -1.720 -9.331 1.00 0.00 O ATOM 520 CB THR A 33 16.605 0.356 -6.907 1.00 0.00 C ATOM 521 OG1 THR A 33 16.410 0.707 -5.538 1.00 0.00 O ATOM 522 CG2 THR A 33 15.498 0.993 -7.738 1.00 0.00 C ATOM 0 H THR A 33 17.916 -1.076 -5.386 1.00 0.00 H new ATOM 0 HA THR A 33 15.577 -1.552 -6.795 1.00 0.00 H new ATOM 0 HB THR A 33 17.563 0.718 -7.280 1.00 0.00 H new ATOM 0 HG1 THR A 33 15.999 1.595 -5.483 1.00 0.00 H new ATOM 0 HG21 THR A 33 15.546 2.077 -7.638 1.00 0.00 H new ATOM 0 HG22 THR A 33 15.626 0.719 -8.785 1.00 0.00 H new ATOM 0 HG23 THR A 33 14.529 0.639 -7.386 1.00 0.00 H new ATOM 530 N GLU A 34 18.190 -1.914 -8.704 1.00 0.00 N ATOM 531 CA GLU A 34 18.679 -2.359 -10.002 1.00 0.00 C ATOM 532 C GLU A 34 18.264 -3.806 -10.341 1.00 0.00 C ATOM 533 O GLU A 34 18.490 -4.270 -11.464 1.00 0.00 O ATOM 534 CB GLU A 34 20.183 -2.234 -10.044 1.00 0.00 C ATOM 535 CG GLU A 34 20.672 -0.812 -9.945 1.00 0.00 C ATOM 536 CD GLU A 34 22.157 -0.737 -9.862 1.00 0.00 C ATOM 537 OE1 GLU A 34 22.821 -0.792 -10.912 1.00 0.00 O ATOM 538 OE2 GLU A 34 22.689 -0.636 -8.736 1.00 0.00 O ATOM 0 H GLU A 34 18.917 -1.854 -7.991 1.00 0.00 H new ATOM 0 HA GLU A 34 18.221 -1.717 -10.754 1.00 0.00 H new ATOM 0 HB2 GLU A 34 20.611 -2.814 -9.226 1.00 0.00 H new ATOM 0 HB3 GLU A 34 20.550 -2.672 -10.972 1.00 0.00 H new ATOM 0 HG2 GLU A 34 20.329 -0.249 -10.813 1.00 0.00 H new ATOM 0 HG3 GLU A 34 20.235 -0.339 -9.065 1.00 0.00 H new ATOM 545 N GLY A 35 17.683 -4.510 -9.384 1.00 0.00 N ATOM 546 CA GLY A 35 17.232 -5.868 -9.632 1.00 0.00 C ATOM 547 C GLY A 35 18.165 -6.929 -9.069 1.00 0.00 C ATOM 548 O GLY A 35 18.407 -7.950 -9.703 1.00 0.00 O ATOM 0 H GLY A 35 17.514 -4.168 -8.438 1.00 0.00 H new ATOM 0 HA2 GLY A 35 16.241 -5.999 -9.197 1.00 0.00 H new ATOM 0 HA3 GLY A 35 17.130 -6.018 -10.707 1.00 0.00 H new ATOM 552 N ILE A 36 18.686 -6.701 -7.883 1.00 0.00 N ATOM 553 CA ILE A 36 19.578 -7.675 -7.253 1.00 0.00 C ATOM 554 C ILE A 36 19.038 -8.072 -5.878 1.00 0.00 C ATOM 555 O ILE A 36 19.090 -7.274 -4.946 1.00 0.00 O ATOM 556 CB ILE A 36 21.027 -7.123 -7.087 1.00 0.00 C ATOM 557 CG1 ILE A 36 21.617 -6.720 -8.446 1.00 0.00 C ATOM 558 CG2 ILE A 36 21.921 -8.167 -6.404 1.00 0.00 C ATOM 559 CD1 ILE A 36 22.998 -6.099 -8.369 1.00 0.00 C ATOM 0 H ILE A 36 18.515 -5.860 -7.332 1.00 0.00 H new ATOM 0 HA ILE A 36 19.616 -8.544 -7.910 1.00 0.00 H new ATOM 0 HB ILE A 36 20.984 -6.234 -6.458 1.00 0.00 H new ATOM 0 HG12 ILE A 36 21.664 -7.602 -9.084 1.00 0.00 H new ATOM 0 HG13 ILE A 36 20.940 -6.014 -8.927 1.00 0.00 H new ATOM 0 HG21 ILE A 36 22.929 -7.767 -6.295 1.00 0.00 H new ATOM 0 HG22 ILE A 36 21.517 -8.405 -5.420 1.00 0.00 H new ATOM 0 HG23 ILE A 36 21.953 -9.072 -7.011 1.00 0.00 H new ATOM 0 HD11 ILE A 36 23.339 -5.845 -9.373 1.00 0.00 H new ATOM 0 HD12 ILE A 36 22.957 -5.196 -7.760 1.00 0.00 H new ATOM 0 HD13 ILE A 36 23.692 -6.809 -7.919 1.00 0.00 H new ATOM 571 N PRO A 37 18.468 -9.280 -5.742 1.00 0.00 N ATOM 572 CA PRO A 37 17.975 -9.775 -4.456 1.00 0.00 C ATOM 573 C PRO A 37 19.136 -10.075 -3.509 1.00 0.00 C ATOM 574 O PRO A 37 19.984 -10.931 -3.791 1.00 0.00 O ATOM 575 CB PRO A 37 17.224 -11.074 -4.817 1.00 0.00 C ATOM 576 CG PRO A 37 17.075 -11.037 -6.303 1.00 0.00 C ATOM 577 CD PRO A 37 18.247 -10.260 -6.813 1.00 0.00 C ATOM 0 HA PRO A 37 17.342 -9.049 -3.945 1.00 0.00 H new ATOM 0 HB2 PRO A 37 17.783 -11.954 -4.499 1.00 0.00 H new ATOM 0 HB3 PRO A 37 16.253 -11.118 -4.324 1.00 0.00 H new ATOM 0 HG2 PRO A 37 17.063 -12.044 -6.720 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.137 -10.562 -6.590 1.00 0.00 H new ATOM 0 HD2 PRO A 37 19.119 -10.895 -6.968 1.00 0.00 H new ATOM 0 HD3 PRO A 37 18.031 -9.778 -7.766 1.00 0.00 H new ATOM 585 N ILE A 38 19.186 -9.368 -2.412 1.00 0.00 N ATOM 586 CA ILE A 38 20.256 -9.536 -1.458 1.00 0.00 C ATOM 587 C ILE A 38 19.894 -10.688 -0.527 1.00 0.00 C ATOM 588 O ILE A 38 20.685 -11.599 -0.306 1.00 0.00 O ATOM 589 CB ILE A 38 20.475 -8.253 -0.625 1.00 0.00 C ATOM 590 CG1 ILE A 38 20.526 -7.027 -1.536 1.00 0.00 C ATOM 591 CG2 ILE A 38 21.788 -8.363 0.135 1.00 0.00 C ATOM 592 CD1 ILE A 38 20.648 -5.725 -0.780 1.00 0.00 C ATOM 0 H ILE A 38 18.494 -8.665 -2.153 1.00 0.00 H new ATOM 0 HA ILE A 38 21.180 -9.747 -1.997 1.00 0.00 H new ATOM 0 HB ILE A 38 19.645 -8.143 0.073 1.00 0.00 H new ATOM 0 HG12 ILE A 38 21.371 -7.124 -2.217 1.00 0.00 H new ATOM 0 HG13 ILE A 38 19.625 -7.000 -2.148 1.00 0.00 H new ATOM 0 HG21 ILE A 38 21.945 -7.459 0.723 1.00 0.00 H new ATOM 0 HG22 ILE A 38 21.753 -9.227 0.799 1.00 0.00 H new ATOM 0 HG23 ILE A 38 22.609 -8.482 -0.572 1.00 0.00 H new ATOM 0 HD11 ILE A 38 20.679 -4.896 -1.487 1.00 0.00 H new ATOM 0 HD12 ILE A 38 19.790 -5.606 -0.119 1.00 0.00 H new ATOM 0 HD13 ILE A 38 21.564 -5.732 -0.189 1.00 0.00 H new ATOM 604 N LYS A 39 18.679 -10.651 -0.012 1.00 0.00 N ATOM 605 CA LYS A 39 18.177 -11.716 0.834 1.00 0.00 C ATOM 606 C LYS A 39 16.904 -12.292 0.286 1.00 0.00 C ATOM 607 O LYS A 39 16.273 -11.716 -0.610 1.00 0.00 O ATOM 608 CB LYS A 39 17.940 -11.301 2.293 1.00 0.00 C ATOM 609 CG LYS A 39 19.174 -11.047 3.122 1.00 0.00 C ATOM 610 CD LYS A 39 18.776 -10.835 4.573 1.00 0.00 C ATOM 611 CE LYS A 39 19.980 -10.741 5.477 1.00 0.00 C ATOM 612 NZ LYS A 39 19.592 -10.623 6.900 1.00 0.00 N ATOM 0 H LYS A 39 18.018 -9.889 -0.167 1.00 0.00 H new ATOM 0 HA LYS A 39 18.969 -12.465 0.832 1.00 0.00 H new ATOM 0 HB2 LYS A 39 17.332 -10.396 2.297 1.00 0.00 H new ATOM 0 HB3 LYS A 39 17.355 -12.081 2.780 1.00 0.00 H new ATOM 0 HG2 LYS A 39 19.859 -11.891 3.041 1.00 0.00 H new ATOM 0 HG3 LYS A 39 19.703 -10.171 2.747 1.00 0.00 H new ATOM 0 HD2 LYS A 39 18.186 -9.923 4.658 1.00 0.00 H new ATOM 0 HD3 LYS A 39 18.140 -11.658 4.899 1.00 0.00 H new ATOM 0 HE2 LYS A 39 20.605 -11.624 5.343 1.00 0.00 H new ATOM 0 HE3 LYS A 39 20.582 -9.878 5.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 20.446 -10.527 7.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 18.989 -9.785 7.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 19.068 -11.474 7.189 1.00 0.00 H new ATOM 626 N SER A 40 16.540 -13.411 0.841 1.00 0.00 N ATOM 627 CA SER A 40 15.366 -14.136 0.489 1.00 0.00 C ATOM 628 C SER A 40 15.066 -15.073 1.643 1.00 0.00 C ATOM 629 O SER A 40 15.697 -16.109 1.783 1.00 0.00 O ATOM 630 CB SER A 40 15.594 -14.933 -0.826 1.00 0.00 C ATOM 631 OG SER A 40 14.422 -15.642 -1.244 1.00 0.00 O ATOM 0 H SER A 40 17.080 -13.858 1.582 1.00 0.00 H new ATOM 0 HA SER A 40 14.528 -13.462 0.313 1.00 0.00 H new ATOM 0 HB2 SER A 40 15.901 -14.247 -1.615 1.00 0.00 H new ATOM 0 HB3 SER A 40 16.411 -15.640 -0.682 1.00 0.00 H new ATOM 0 HG SER A 40 14.273 -16.407 -0.650 1.00 0.00 H new ATOM 637 N THR A 41 14.150 -14.686 2.493 1.00 0.00 N ATOM 638 CA THR A 41 13.815 -15.499 3.656 1.00 0.00 C ATOM 639 C THR A 41 12.783 -16.605 3.278 1.00 0.00 C ATOM 640 O THR A 41 12.331 -17.381 4.117 1.00 0.00 O ATOM 641 CB THR A 41 13.291 -14.584 4.779 1.00 0.00 C ATOM 642 OG1 THR A 41 14.163 -13.460 4.864 1.00 0.00 O ATOM 643 CG2 THR A 41 13.299 -15.276 6.127 1.00 0.00 C ATOM 0 H THR A 41 13.619 -13.819 2.411 1.00 0.00 H new ATOM 0 HA THR A 41 14.708 -16.010 4.016 1.00 0.00 H new ATOM 0 HB THR A 41 12.265 -14.303 4.543 1.00 0.00 H new ATOM 0 HG1 THR A 41 14.560 -13.421 5.759 1.00 0.00 H new ATOM 0 HG21 THR A 41 12.922 -14.594 6.889 1.00 0.00 H new ATOM 0 HG22 THR A 41 12.664 -16.161 6.086 1.00 0.00 H new ATOM 0 HG23 THR A 41 14.318 -15.572 6.378 1.00 0.00 H new ATOM 651 N MET A 42 12.440 -16.662 1.996 1.00 0.00 N ATOM 652 CA MET A 42 11.571 -17.701 1.472 1.00 0.00 C ATOM 653 C MET A 42 12.224 -18.354 0.291 1.00 0.00 C ATOM 654 O MET A 42 13.388 -18.046 -0.040 1.00 0.00 O ATOM 655 CB MET A 42 10.189 -17.184 1.045 1.00 0.00 C ATOM 656 CG MET A 42 9.304 -16.705 2.160 1.00 0.00 C ATOM 657 SD MET A 42 7.650 -16.245 1.584 1.00 0.00 S ATOM 658 CE MET A 42 8.020 -15.040 0.311 1.00 0.00 C ATOM 0 H MET A 42 12.757 -15.991 1.296 1.00 0.00 H new ATOM 0 HA MET A 42 11.416 -18.411 2.284 1.00 0.00 H new ATOM 0 HB2 MET A 42 10.329 -16.366 0.339 1.00 0.00 H new ATOM 0 HB3 MET A 42 9.672 -17.981 0.511 1.00 0.00 H new ATOM 0 HG2 MET A 42 9.218 -17.488 2.913 1.00 0.00 H new ATOM 0 HG3 MET A 42 9.768 -15.846 2.645 1.00 0.00 H new ATOM 0 HE1 MET A 42 7.314 -14.212 0.377 1.00 0.00 H new ATOM 0 HE2 MET A 42 9.034 -14.664 0.449 1.00 0.00 H new ATOM 0 HE3 MET A 42 7.938 -15.509 -0.669 1.00 0.00 H new ATOM 668 N ASP A 43 11.490 -19.245 -0.341 1.00 0.00 N ATOM 669 CA ASP A 43 11.937 -19.959 -1.520 1.00 0.00 C ATOM 670 C ASP A 43 12.317 -18.984 -2.608 1.00 0.00 C ATOM 671 O ASP A 43 11.512 -18.116 -2.993 1.00 0.00 O ATOM 672 CB ASP A 43 10.839 -20.905 -2.031 1.00 0.00 C ATOM 673 CG ASP A 43 10.425 -21.929 -1.002 1.00 0.00 C ATOM 674 OD1 ASP A 43 9.525 -21.633 -0.184 1.00 0.00 O ATOM 675 OD2 ASP A 43 10.999 -23.032 -0.971 1.00 0.00 O ATOM 0 H ASP A 43 10.548 -19.499 -0.045 1.00 0.00 H new ATOM 0 HA ASP A 43 12.811 -20.552 -1.249 1.00 0.00 H new ATOM 0 HB2 ASP A 43 9.968 -20.319 -2.325 1.00 0.00 H new ATOM 0 HB3 ASP A 43 11.194 -21.418 -2.925 1.00 0.00 H new ATOM 680 N ASN A 44 13.535 -19.121 -3.086 1.00 0.00 N ATOM 681 CA ASN A 44 14.091 -18.258 -4.135 1.00 0.00 C ATOM 682 C ASN A 44 13.210 -18.179 -5.394 1.00 0.00 C ATOM 683 O ASN A 44 12.971 -17.075 -5.890 1.00 0.00 O ATOM 684 CB ASN A 44 15.540 -18.637 -4.498 1.00 0.00 C ATOM 685 CG ASN A 44 16.543 -18.386 -3.376 1.00 0.00 C ATOM 686 OD1 ASN A 44 16.220 -18.457 -2.185 1.00 0.00 O ATOM 687 ND2 ASN A 44 17.765 -18.102 -3.745 1.00 0.00 N ATOM 0 H ASN A 44 14.183 -19.839 -2.761 1.00 0.00 H new ATOM 0 HA ASN A 44 14.105 -17.258 -3.702 1.00 0.00 H new ATOM 0 HB2 ASN A 44 15.572 -19.692 -4.772 1.00 0.00 H new ATOM 0 HB3 ASN A 44 15.844 -18.070 -5.378 1.00 0.00 H new ATOM 0 HD21 ASN A 44 18.484 -17.932 -3.041 1.00 0.00 H new ATOM 0 HD22 ASN A 44 18.000 -18.051 -4.736 1.00 0.00 H new ATOM 694 N PRO A 45 12.707 -19.335 -5.952 1.00 0.00 N ATOM 695 CA PRO A 45 11.796 -19.319 -7.107 1.00 0.00 C ATOM 696 C PRO A 45 10.589 -18.400 -6.872 1.00 0.00 C ATOM 697 O PRO A 45 10.172 -17.661 -7.762 1.00 0.00 O ATOM 698 CB PRO A 45 11.318 -20.784 -7.222 1.00 0.00 C ATOM 699 CG PRO A 45 11.774 -21.447 -5.967 1.00 0.00 C ATOM 700 CD PRO A 45 13.010 -20.721 -5.557 1.00 0.00 C ATOM 0 HA PRO A 45 12.290 -18.945 -8.004 1.00 0.00 H new ATOM 0 HB2 PRO A 45 10.234 -20.837 -7.323 1.00 0.00 H new ATOM 0 HB3 PRO A 45 11.744 -21.269 -8.100 1.00 0.00 H new ATOM 0 HG2 PRO A 45 11.009 -21.388 -5.192 1.00 0.00 H new ATOM 0 HG3 PRO A 45 11.978 -22.505 -6.134 1.00 0.00 H new ATOM 0 HD2 PRO A 45 13.196 -20.807 -4.486 1.00 0.00 H new ATOM 0 HD3 PRO A 45 13.894 -21.105 -6.066 1.00 0.00 H new ATOM 708 N THR A 46 10.059 -18.434 -5.668 1.00 0.00 N ATOM 709 CA THR A 46 8.911 -17.648 -5.321 1.00 0.00 C ATOM 710 C THR A 46 9.278 -16.159 -5.219 1.00 0.00 C ATOM 711 O THR A 46 8.625 -15.308 -5.833 1.00 0.00 O ATOM 712 CB THR A 46 8.305 -18.151 -3.990 1.00 0.00 C ATOM 713 OG1 THR A 46 8.035 -19.560 -4.111 1.00 0.00 O ATOM 714 CG2 THR A 46 7.006 -17.420 -3.664 1.00 0.00 C ATOM 0 H THR A 46 10.418 -19.010 -4.907 1.00 0.00 H new ATOM 0 HA THR A 46 8.166 -17.758 -6.109 1.00 0.00 H new ATOM 0 HB THR A 46 9.016 -17.959 -3.187 1.00 0.00 H new ATOM 0 HG1 THR A 46 7.652 -19.893 -3.273 1.00 0.00 H new ATOM 0 HG21 THR A 46 6.604 -17.795 -2.723 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.202 -16.352 -3.575 1.00 0.00 H new ATOM 0 HG23 THR A 46 6.283 -17.590 -4.461 1.00 0.00 H new ATOM 722 N THR A 47 10.350 -15.858 -4.495 1.00 0.00 N ATOM 723 CA THR A 47 10.754 -14.487 -4.272 1.00 0.00 C ATOM 724 C THR A 47 11.165 -13.784 -5.571 1.00 0.00 C ATOM 725 O THR A 47 10.850 -12.610 -5.772 1.00 0.00 O ATOM 726 CB THR A 47 11.866 -14.388 -3.201 1.00 0.00 C ATOM 727 OG1 THR A 47 12.976 -15.220 -3.557 1.00 0.00 O ATOM 728 CG2 THR A 47 11.336 -14.826 -1.843 1.00 0.00 C ATOM 0 H THR A 47 10.953 -16.552 -4.054 1.00 0.00 H new ATOM 0 HA THR A 47 9.879 -13.961 -3.890 1.00 0.00 H new ATOM 0 HB THR A 47 12.191 -13.349 -3.147 1.00 0.00 H new ATOM 0 HG1 THR A 47 13.512 -15.409 -2.759 1.00 0.00 H new ATOM 0 HG21 THR A 47 12.131 -14.750 -1.101 1.00 0.00 H new ATOM 0 HG22 THR A 47 10.505 -14.183 -1.552 1.00 0.00 H new ATOM 0 HG23 THR A 47 10.992 -15.859 -1.902 1.00 0.00 H new ATOM 736 N THR A 48 11.824 -14.522 -6.459 1.00 0.00 N ATOM 737 CA THR A 48 12.264 -13.990 -7.741 1.00 0.00 C ATOM 738 C THR A 48 11.062 -13.515 -8.580 1.00 0.00 C ATOM 739 O THR A 48 11.056 -12.391 -9.100 1.00 0.00 O ATOM 740 CB THR A 48 13.059 -15.062 -8.531 1.00 0.00 C ATOM 741 OG1 THR A 48 14.180 -15.504 -7.746 1.00 0.00 O ATOM 742 CG2 THR A 48 13.569 -14.500 -9.856 1.00 0.00 C ATOM 0 H THR A 48 12.066 -15.501 -6.310 1.00 0.00 H new ATOM 0 HA THR A 48 12.913 -13.137 -7.543 1.00 0.00 H new ATOM 0 HB THR A 48 12.391 -15.898 -8.739 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.857 -15.983 -6.955 1.00 0.00 H new ATOM 0 HG21 THR A 48 14.123 -15.272 -10.390 1.00 0.00 H new ATOM 0 HG22 THR A 48 12.724 -14.175 -10.463 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.225 -13.651 -9.663 1.00 0.00 H new ATOM 750 N GLN A 49 10.039 -14.361 -8.664 1.00 0.00 N ATOM 751 CA GLN A 49 8.852 -14.062 -9.452 1.00 0.00 C ATOM 752 C GLN A 49 8.131 -12.817 -8.939 1.00 0.00 C ATOM 753 O GLN A 49 7.688 -11.975 -9.734 1.00 0.00 O ATOM 754 CB GLN A 49 7.936 -15.284 -9.529 1.00 0.00 C ATOM 755 CG GLN A 49 8.586 -16.455 -10.263 1.00 0.00 C ATOM 756 CD GLN A 49 7.746 -17.709 -10.274 1.00 0.00 C ATOM 757 OE1 GLN A 49 6.937 -17.924 -11.168 1.00 0.00 O ATOM 758 NE2 GLN A 49 7.946 -18.554 -9.291 1.00 0.00 N ATOM 0 H GLN A 49 10.011 -15.265 -8.192 1.00 0.00 H new ATOM 0 HA GLN A 49 9.167 -13.829 -10.469 1.00 0.00 H new ATOM 0 HB2 GLN A 49 7.666 -15.596 -8.520 1.00 0.00 H new ATOM 0 HB3 GLN A 49 7.011 -15.010 -10.036 1.00 0.00 H new ATOM 0 HG2 GLN A 49 8.792 -16.158 -11.291 1.00 0.00 H new ATOM 0 HG3 GLN A 49 9.546 -16.676 -9.797 1.00 0.00 H new ATOM 0 HE21 GLN A 49 8.629 -18.339 -8.565 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.419 -19.426 -9.253 1.00 0.00 H new ATOM 767 N TYR A 50 8.044 -12.684 -7.621 1.00 0.00 N ATOM 768 CA TYR A 50 7.469 -11.491 -7.015 1.00 0.00 C ATOM 769 C TYR A 50 8.321 -10.264 -7.276 1.00 0.00 C ATOM 770 O TYR A 50 7.814 -9.257 -7.736 1.00 0.00 O ATOM 771 CB TYR A 50 7.244 -11.656 -5.504 1.00 0.00 C ATOM 772 CG TYR A 50 6.028 -12.463 -5.119 1.00 0.00 C ATOM 773 CD1 TYR A 50 6.037 -13.849 -5.104 1.00 0.00 C ATOM 774 CD2 TYR A 50 4.860 -11.815 -4.754 1.00 0.00 C ATOM 775 CE1 TYR A 50 4.910 -14.566 -4.738 1.00 0.00 C ATOM 776 CE2 TYR A 50 3.737 -12.515 -4.388 1.00 0.00 C ATOM 777 CZ TYR A 50 3.761 -13.888 -4.382 1.00 0.00 C ATOM 778 OH TYR A 50 2.632 -14.588 -4.017 1.00 0.00 O ATOM 0 H TYR A 50 8.364 -13.386 -6.953 1.00 0.00 H new ATOM 0 HA TYR A 50 6.498 -11.350 -7.489 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.126 -12.129 -5.071 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.160 -10.666 -5.055 1.00 0.00 H new ATOM 0 HD1 TYR A 50 6.937 -14.378 -5.382 1.00 0.00 H new ATOM 0 HD2 TYR A 50 4.832 -10.735 -4.757 1.00 0.00 H new ATOM 0 HE1 TYR A 50 4.930 -15.646 -4.731 1.00 0.00 H new ATOM 0 HE2 TYR A 50 2.838 -11.988 -4.106 1.00 0.00 H new ATOM 0 HH TYR A 50 1.914 -13.959 -3.796 1.00 0.00 H new ATOM 788 N ALA A 51 9.616 -10.372 -7.008 1.00 0.00 N ATOM 789 CA ALA A 51 10.543 -9.247 -7.142 1.00 0.00 C ATOM 790 C ALA A 51 10.535 -8.669 -8.549 1.00 0.00 C ATOM 791 O ALA A 51 10.434 -7.449 -8.725 1.00 0.00 O ATOM 792 CB ALA A 51 11.955 -9.664 -6.748 1.00 0.00 C ATOM 0 H ALA A 51 10.056 -11.237 -6.693 1.00 0.00 H new ATOM 0 HA ALA A 51 10.203 -8.465 -6.463 1.00 0.00 H new ATOM 0 HB1 ALA A 51 12.629 -8.814 -6.855 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.959 -10.002 -5.712 1.00 0.00 H new ATOM 0 HB3 ALA A 51 12.289 -10.475 -7.395 1.00 0.00 H new ATOM 798 N ASN A 52 10.614 -9.539 -9.544 1.00 0.00 N ATOM 799 CA ASN A 52 10.627 -9.107 -10.940 1.00 0.00 C ATOM 800 C ASN A 52 9.338 -8.396 -11.309 1.00 0.00 C ATOM 801 O ASN A 52 9.365 -7.276 -11.833 1.00 0.00 O ATOM 802 CB ASN A 52 10.863 -10.282 -11.906 1.00 0.00 C ATOM 803 CG ASN A 52 12.220 -10.963 -11.771 1.00 0.00 C ATOM 804 OD1 ASN A 52 12.341 -12.163 -12.028 1.00 0.00 O ATOM 805 ND2 ASN A 52 13.246 -10.225 -11.405 1.00 0.00 N ATOM 0 H ASN A 52 10.670 -10.549 -9.415 1.00 0.00 H new ATOM 0 HA ASN A 52 11.459 -8.410 -11.040 1.00 0.00 H new ATOM 0 HB2 ASN A 52 10.082 -11.026 -11.747 1.00 0.00 H new ATOM 0 HB3 ASN A 52 10.755 -9.920 -12.928 1.00 0.00 H new ATOM 0 HD21 ASN A 52 14.173 -10.643 -11.327 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.114 -9.235 -11.199 1.00 0.00 H new ATOM 812 N LEU A 53 8.209 -9.032 -11.007 1.00 0.00 N ATOM 813 CA LEU A 53 6.906 -8.477 -11.348 1.00 0.00 C ATOM 814 C LEU A 53 6.665 -7.173 -10.609 1.00 0.00 C ATOM 815 O LEU A 53 6.162 -6.206 -11.184 1.00 0.00 O ATOM 816 CB LEU A 53 5.777 -9.451 -10.988 1.00 0.00 C ATOM 817 CG LEU A 53 4.361 -8.986 -11.367 1.00 0.00 C ATOM 818 CD1 LEU A 53 4.190 -8.939 -12.871 1.00 0.00 C ATOM 819 CD2 LEU A 53 3.296 -9.847 -10.721 1.00 0.00 C ATOM 0 H LEU A 53 8.172 -9.931 -10.527 1.00 0.00 H new ATOM 0 HA LEU A 53 6.906 -8.300 -12.424 1.00 0.00 H new ATOM 0 HB2 LEU A 53 5.972 -10.404 -11.479 1.00 0.00 H new ATOM 0 HB3 LEU A 53 5.806 -9.634 -9.914 1.00 0.00 H new ATOM 0 HG LEU A 53 4.235 -7.974 -10.981 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.180 -8.607 -13.112 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.912 -8.243 -13.298 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.354 -9.933 -13.287 1.00 0.00 H new ATOM 0 HD21 LEU A 53 2.310 -9.486 -11.013 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.416 -10.880 -11.047 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.395 -9.795 -9.637 1.00 0.00 H new ATOM 831 N MET A 54 7.044 -7.157 -9.346 1.00 0.00 N ATOM 832 CA MET A 54 6.810 -6.025 -8.477 1.00 0.00 C ATOM 833 C MET A 54 7.615 -4.821 -8.964 1.00 0.00 C ATOM 834 O MET A 54 7.123 -3.716 -8.976 1.00 0.00 O ATOM 835 CB MET A 54 7.209 -6.372 -7.039 1.00 0.00 C ATOM 836 CG MET A 54 6.610 -5.478 -5.954 1.00 0.00 C ATOM 837 SD MET A 54 4.920 -5.957 -5.423 1.00 0.00 S ATOM 838 CE MET A 54 3.939 -5.876 -6.919 1.00 0.00 C ATOM 0 H MET A 54 7.525 -7.934 -8.893 1.00 0.00 H new ATOM 0 HA MET A 54 5.749 -5.778 -8.498 1.00 0.00 H new ATOM 0 HB2 MET A 54 6.916 -7.403 -6.838 1.00 0.00 H new ATOM 0 HB3 MET A 54 8.295 -6.329 -6.962 1.00 0.00 H new ATOM 0 HG2 MET A 54 7.268 -5.492 -5.085 1.00 0.00 H new ATOM 0 HG3 MET A 54 6.585 -4.451 -6.319 1.00 0.00 H new ATOM 0 HE1 MET A 54 2.880 -5.884 -6.661 1.00 0.00 H new ATOM 0 HE2 MET A 54 4.174 -4.959 -7.459 1.00 0.00 H new ATOM 0 HE3 MET A 54 4.165 -6.736 -7.549 1.00 0.00 H new ATOM 848 N HIS A 55 8.849 -5.065 -9.382 1.00 0.00 N ATOM 849 CA HIS A 55 9.734 -4.026 -9.903 1.00 0.00 C ATOM 850 C HIS A 55 9.108 -3.362 -11.122 1.00 0.00 C ATOM 851 O HIS A 55 9.094 -2.136 -11.235 1.00 0.00 O ATOM 852 CB HIS A 55 11.090 -4.639 -10.269 1.00 0.00 C ATOM 853 CG HIS A 55 12.136 -3.644 -10.697 1.00 0.00 C ATOM 854 ND1 HIS A 55 12.718 -3.641 -11.942 1.00 0.00 N ATOM 855 CD2 HIS A 55 12.725 -2.644 -10.012 1.00 0.00 C ATOM 856 CE1 HIS A 55 13.619 -2.682 -12.002 1.00 0.00 C ATOM 857 NE2 HIS A 55 13.642 -2.062 -10.846 1.00 0.00 N ATOM 0 H HIS A 55 9.269 -5.994 -9.370 1.00 0.00 H new ATOM 0 HA HIS A 55 9.883 -3.267 -9.135 1.00 0.00 H new ATOM 0 HB2 HIS A 55 11.466 -5.194 -9.410 1.00 0.00 H new ATOM 0 HB3 HIS A 55 10.942 -5.359 -11.074 1.00 0.00 H new ATOM 0 HD2 HIS A 55 12.513 -2.355 -8.993 1.00 0.00 H new ATOM 0 HE1 HIS A 55 14.234 -2.446 -12.858 1.00 0.00 H new ATOM 0 HE2 HIS A 55 14.245 -1.275 -10.607 1.00 0.00 H new ATOM 866 N ASN A 56 8.585 -4.176 -12.018 1.00 0.00 N ATOM 867 CA ASN A 56 7.921 -3.670 -13.215 1.00 0.00 C ATOM 868 C ASN A 56 6.632 -2.969 -12.845 1.00 0.00 C ATOM 869 O ASN A 56 6.266 -1.950 -13.440 1.00 0.00 O ATOM 870 CB ASN A 56 7.631 -4.793 -14.228 1.00 0.00 C ATOM 871 CG ASN A 56 8.875 -5.426 -14.836 1.00 0.00 C ATOM 872 OD1 ASN A 56 9.941 -5.495 -14.213 1.00 0.00 O ATOM 873 ND2 ASN A 56 8.753 -5.887 -16.059 1.00 0.00 N ATOM 0 H ASN A 56 8.604 -5.193 -11.944 1.00 0.00 H new ATOM 0 HA ASN A 56 8.600 -2.959 -13.687 1.00 0.00 H new ATOM 0 HB2 ASN A 56 7.047 -5.570 -13.734 1.00 0.00 H new ATOM 0 HB3 ASN A 56 7.013 -4.391 -15.031 1.00 0.00 H new ATOM 0 HD21 ASN A 56 9.552 -6.318 -16.524 1.00 0.00 H new ATOM 0 HD22 ASN A 56 7.859 -5.814 -16.545 1.00 0.00 H new ATOM 880 N PHE A 57 5.955 -3.503 -11.831 1.00 0.00 N ATOM 881 CA PHE A 57 4.702 -2.929 -11.364 1.00 0.00 C ATOM 882 C PHE A 57 4.951 -1.556 -10.766 1.00 0.00 C ATOM 883 O PHE A 57 4.202 -0.617 -11.012 1.00 0.00 O ATOM 884 CB PHE A 57 4.017 -3.851 -10.340 1.00 0.00 C ATOM 885 CG PHE A 57 2.666 -3.360 -9.882 1.00 0.00 C ATOM 886 CD1 PHE A 57 1.537 -3.610 -10.640 1.00 0.00 C ATOM 887 CD2 PHE A 57 2.528 -2.651 -8.699 1.00 0.00 C ATOM 888 CE1 PHE A 57 0.296 -3.164 -10.232 1.00 0.00 C ATOM 889 CE2 PHE A 57 1.289 -2.203 -8.285 1.00 0.00 C ATOM 890 CZ PHE A 57 0.172 -2.460 -9.052 1.00 0.00 C ATOM 0 H PHE A 57 6.256 -4.332 -11.319 1.00 0.00 H new ATOM 0 HA PHE A 57 4.032 -2.826 -12.217 1.00 0.00 H new ATOM 0 HB2 PHE A 57 3.903 -4.843 -10.778 1.00 0.00 H new ATOM 0 HB3 PHE A 57 4.667 -3.959 -9.472 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.627 -4.162 -11.564 1.00 0.00 H new ATOM 0 HD2 PHE A 57 3.399 -2.447 -8.094 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -0.577 -3.366 -10.836 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.195 -1.652 -7.361 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.798 -2.111 -8.730 1.00 0.00 H new ATOM 900 N ILE A 58 6.017 -1.456 -9.998 1.00 0.00 N ATOM 901 CA ILE A 58 6.437 -0.221 -9.369 1.00 0.00 C ATOM 902 C ILE A 58 6.657 0.903 -10.363 1.00 0.00 C ATOM 903 O ILE A 58 6.201 2.007 -10.131 1.00 0.00 O ATOM 904 CB ILE A 58 7.662 -0.439 -8.406 1.00 0.00 C ATOM 905 CG1 ILE A 58 7.204 -0.599 -6.952 1.00 0.00 C ATOM 906 CG2 ILE A 58 8.759 0.605 -8.537 1.00 0.00 C ATOM 907 CD1 ILE A 58 6.285 -1.762 -6.723 1.00 0.00 C ATOM 0 H ILE A 58 6.627 -2.246 -9.790 1.00 0.00 H new ATOM 0 HA ILE A 58 5.607 0.107 -8.743 1.00 0.00 H new ATOM 0 HB ILE A 58 8.122 -1.372 -8.730 1.00 0.00 H new ATOM 0 HG12 ILE A 58 8.082 -0.713 -6.316 1.00 0.00 H new ATOM 0 HG13 ILE A 58 6.700 0.315 -6.638 1.00 0.00 H new ATOM 0 HG21 ILE A 58 9.563 0.378 -7.837 1.00 0.00 H new ATOM 0 HG22 ILE A 58 9.150 0.596 -9.554 1.00 0.00 H new ATOM 0 HG23 ILE A 58 8.352 1.591 -8.313 1.00 0.00 H new ATOM 0 HD11 ILE A 58 6.008 -1.805 -5.670 1.00 0.00 H new ATOM 0 HD12 ILE A 58 5.388 -1.642 -7.330 1.00 0.00 H new ATOM 0 HD13 ILE A 58 6.791 -2.686 -7.003 1.00 0.00 H new ATOM 919 N LEU A 59 7.299 0.612 -11.475 1.00 0.00 N ATOM 920 CA LEU A 59 7.555 1.632 -12.487 1.00 0.00 C ATOM 921 C LEU A 59 6.260 2.097 -13.133 1.00 0.00 C ATOM 922 O LEU A 59 6.053 3.296 -13.373 1.00 0.00 O ATOM 923 CB LEU A 59 8.535 1.119 -13.530 1.00 0.00 C ATOM 924 CG LEU A 59 9.921 0.753 -12.998 1.00 0.00 C ATOM 925 CD1 LEU A 59 10.833 0.290 -14.120 1.00 0.00 C ATOM 926 CD2 LEU A 59 10.529 1.932 -12.254 1.00 0.00 C ATOM 0 H LEU A 59 7.654 -0.316 -11.706 1.00 0.00 H new ATOM 0 HA LEU A 59 8.006 2.493 -11.995 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.104 0.240 -14.009 1.00 0.00 H new ATOM 0 HB3 LEU A 59 8.649 1.879 -14.303 1.00 0.00 H new ATOM 0 HG LEU A 59 9.811 -0.076 -12.299 1.00 0.00 H new ATOM 0 HD11 LEU A 59 11.812 0.036 -13.712 1.00 0.00 H new ATOM 0 HD12 LEU A 59 10.402 -0.588 -14.601 1.00 0.00 H new ATOM 0 HD13 LEU A 59 10.942 1.089 -14.854 1.00 0.00 H new ATOM 0 HD21 LEU A 59 11.516 1.657 -11.881 1.00 0.00 H new ATOM 0 HD22 LEU A 59 10.621 2.781 -12.931 1.00 0.00 H new ATOM 0 HD23 LEU A 59 9.887 2.204 -11.416 1.00 0.00 H new ATOM 938 N LYS A 60 5.391 1.155 -13.377 1.00 0.00 N ATOM 939 CA LYS A 60 4.104 1.406 -13.934 1.00 0.00 C ATOM 940 C LYS A 60 3.246 2.234 -12.969 1.00 0.00 C ATOM 941 O LYS A 60 2.566 3.182 -13.371 1.00 0.00 O ATOM 942 CB LYS A 60 3.486 0.061 -14.235 1.00 0.00 C ATOM 943 CG LYS A 60 2.052 0.074 -14.653 1.00 0.00 C ATOM 944 CD LYS A 60 1.621 -1.314 -15.079 1.00 0.00 C ATOM 945 CE LYS A 60 1.884 -2.378 -14.010 1.00 0.00 C ATOM 946 NZ LYS A 60 1.584 -3.747 -14.496 1.00 0.00 N ATOM 0 H LYS A 60 5.569 0.169 -13.187 1.00 0.00 H new ATOM 0 HA LYS A 60 4.177 1.993 -14.849 1.00 0.00 H new ATOM 0 HB2 LYS A 60 4.069 -0.415 -15.024 1.00 0.00 H new ATOM 0 HB3 LYS A 60 3.579 -0.565 -13.348 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.428 0.420 -13.829 1.00 0.00 H new ATOM 0 HG3 LYS A 60 1.911 0.775 -15.475 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.557 -1.301 -15.316 1.00 0.00 H new ATOM 0 HD3 LYS A 60 2.148 -1.587 -15.993 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.927 -2.326 -13.697 1.00 0.00 H new ATOM 0 HE3 LYS A 60 1.276 -2.165 -13.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 1.777 -4.434 -13.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 0.583 -3.806 -14.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 2.182 -3.962 -15.319 1.00 0.00 H new ATOM 960 N ALA A 61 3.324 1.902 -11.696 1.00 0.00 N ATOM 961 CA ALA A 61 2.563 2.598 -10.671 1.00 0.00 C ATOM 962 C ALA A 61 3.117 3.997 -10.483 1.00 0.00 C ATOM 963 O ALA A 61 2.365 4.973 -10.354 1.00 0.00 O ATOM 964 CB ALA A 61 2.616 1.828 -9.361 1.00 0.00 C ATOM 0 H ALA A 61 3.912 1.148 -11.342 1.00 0.00 H new ATOM 0 HA ALA A 61 1.522 2.668 -10.987 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.042 2.360 -8.603 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.192 0.834 -9.506 1.00 0.00 H new ATOM 0 HB3 ALA A 61 3.652 1.736 -9.034 1.00 0.00 H new ATOM 970 N ARG A 62 4.440 4.073 -10.519 1.00 0.00 N ATOM 971 CA ARG A 62 5.220 5.298 -10.362 1.00 0.00 C ATOM 972 C ARG A 62 4.841 6.304 -11.440 1.00 0.00 C ATOM 973 O ARG A 62 4.903 7.512 -11.236 1.00 0.00 O ATOM 974 CB ARG A 62 6.694 4.929 -10.508 1.00 0.00 C ATOM 975 CG ARG A 62 7.691 5.995 -10.147 1.00 0.00 C ATOM 976 CD ARG A 62 7.583 6.362 -8.689 1.00 0.00 C ATOM 977 NE ARG A 62 8.731 7.138 -8.271 1.00 0.00 N ATOM 978 CZ ARG A 62 9.186 7.236 -7.018 1.00 0.00 C ATOM 979 NH1 ARG A 62 8.505 6.721 -6.010 1.00 0.00 N ATOM 980 NH2 ARG A 62 10.325 7.866 -6.781 1.00 0.00 N ATOM 0 H ARG A 62 5.025 3.250 -10.664 1.00 0.00 H new ATOM 0 HA ARG A 62 5.025 5.747 -9.388 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.890 4.054 -9.888 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.871 4.632 -11.542 1.00 0.00 H new ATOM 0 HG2 ARG A 62 8.700 5.643 -10.364 1.00 0.00 H new ATOM 0 HG3 ARG A 62 7.523 6.879 -10.762 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.670 6.933 -8.519 1.00 0.00 H new ATOM 0 HD3 ARG A 62 7.510 5.457 -8.085 1.00 0.00 H new ATOM 0 HE ARG A 62 9.235 7.653 -8.993 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.621 6.242 -6.183 1.00 0.00 H new ATOM 0 HH12 ARG A 62 8.863 6.802 -5.058 1.00 0.00 H new ATOM 0 HH21 ARG A 62 10.852 8.274 -7.553 1.00 0.00 H new ATOM 0 HH22 ARG A 62 10.676 7.943 -5.826 1.00 0.00 H new ATOM 994 N SER A 63 4.439 5.788 -12.568 1.00 0.00 N ATOM 995 CA SER A 63 4.039 6.603 -13.673 1.00 0.00 C ATOM 996 C SER A 63 2.606 7.105 -13.467 1.00 0.00 C ATOM 997 O SER A 63 2.349 8.314 -13.514 1.00 0.00 O ATOM 998 CB SER A 63 4.171 5.808 -14.972 1.00 0.00 C ATOM 999 OG SER A 63 5.518 5.343 -15.143 1.00 0.00 O ATOM 0 H SER A 63 4.381 4.785 -12.744 1.00 0.00 H new ATOM 0 HA SER A 63 4.690 7.475 -13.739 1.00 0.00 H new ATOM 0 HB2 SER A 63 3.487 4.960 -14.957 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.886 6.433 -15.818 1.00 0.00 H new ATOM 0 HG SER A 63 5.697 4.618 -14.508 1.00 0.00 H new ATOM 1005 N THR A 64 1.693 6.182 -13.185 1.00 0.00 N ATOM 1006 CA THR A 64 0.294 6.521 -12.999 1.00 0.00 C ATOM 1007 C THR A 64 0.053 7.483 -11.823 1.00 0.00 C ATOM 1008 O THR A 64 -0.778 8.382 -11.914 1.00 0.00 O ATOM 1009 CB THR A 64 -0.595 5.257 -12.887 1.00 0.00 C ATOM 1010 OG1 THR A 64 -0.083 4.350 -11.879 1.00 0.00 O ATOM 1011 CG2 THR A 64 -0.657 4.536 -14.216 1.00 0.00 C ATOM 0 H THR A 64 1.902 5.189 -13.081 1.00 0.00 H new ATOM 0 HA THR A 64 -0.002 7.060 -13.899 1.00 0.00 H new ATOM 0 HB THR A 64 -1.595 5.580 -12.599 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.685 4.760 -11.429 1.00 0.00 H new ATOM 0 HG21 THR A 64 -1.285 3.650 -14.121 1.00 0.00 H new ATOM 0 HG22 THR A 64 -1.078 5.200 -14.971 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.348 4.238 -14.515 1.00 0.00 H new ATOM 1019 N VAL A 65 0.826 7.321 -10.743 1.00 0.00 N ATOM 1020 CA VAL A 65 0.685 8.157 -9.556 1.00 0.00 C ATOM 1021 C VAL A 65 1.112 9.601 -9.871 1.00 0.00 C ATOM 1022 O VAL A 65 0.682 10.541 -9.241 1.00 0.00 O ATOM 1023 CB VAL A 65 1.535 7.599 -8.363 1.00 0.00 C ATOM 1024 CG1 VAL A 65 3.032 7.764 -8.591 1.00 0.00 C ATOM 1025 CG2 VAL A 65 1.105 8.200 -7.032 1.00 0.00 C ATOM 0 H VAL A 65 1.558 6.614 -10.672 1.00 0.00 H new ATOM 0 HA VAL A 65 -0.364 8.146 -9.261 1.00 0.00 H new ATOM 0 HB VAL A 65 1.338 6.528 -8.318 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.577 7.362 -7.737 1.00 0.00 H new ATOM 0 HG12 VAL A 65 3.324 7.226 -9.493 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.268 8.822 -8.707 1.00 0.00 H new ATOM 0 HG21 VAL A 65 1.719 7.787 -6.231 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.230 9.282 -7.064 1.00 0.00 H new ATOM 0 HG23 VAL A 65 0.058 7.961 -6.846 1.00 0.00 H new ATOM 1035 N ARG A 66 1.959 9.746 -10.858 1.00 0.00 N ATOM 1036 CA ARG A 66 2.440 11.036 -11.262 1.00 0.00 C ATOM 1037 C ARG A 66 1.548 11.745 -12.271 1.00 0.00 C ATOM 1038 O ARG A 66 1.640 12.948 -12.424 1.00 0.00 O ATOM 1039 CB ARG A 66 3.916 11.035 -11.623 1.00 0.00 C ATOM 1040 CG ARG A 66 4.787 10.705 -10.419 1.00 0.00 C ATOM 1041 CD ARG A 66 6.263 10.774 -10.736 1.00 0.00 C ATOM 1042 NE ARG A 66 7.083 10.511 -9.539 1.00 0.00 N ATOM 1043 CZ ARG A 66 8.405 10.668 -9.461 1.00 0.00 C ATOM 1044 NH1 ARG A 66 9.103 11.069 -10.517 1.00 0.00 N ATOM 1045 NH2 ARG A 66 9.018 10.416 -8.325 1.00 0.00 N ATOM 0 H ARG A 66 2.333 8.969 -11.403 1.00 0.00 H new ATOM 0 HA ARG A 66 2.368 11.660 -10.371 1.00 0.00 H new ATOM 0 HB2 ARG A 66 4.097 10.307 -12.414 1.00 0.00 H new ATOM 0 HB3 ARG A 66 4.195 12.012 -12.018 1.00 0.00 H new ATOM 0 HG2 ARG A 66 4.560 11.398 -9.609 1.00 0.00 H new ATOM 0 HG3 ARG A 66 4.542 9.705 -10.061 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.505 10.047 -11.511 1.00 0.00 H new ATOM 0 HD3 ARG A 66 6.505 11.759 -11.136 1.00 0.00 H new ATOM 0 HE ARG A 66 6.600 10.182 -8.703 1.00 0.00 H new ATOM 0 HH11 ARG A 66 8.628 11.260 -11.399 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.114 11.186 -10.446 1.00 0.00 H new ATOM 0 HH21 ARG A 66 8.483 10.104 -7.515 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.029 10.533 -8.254 1.00 0.00 H new ATOM 1059 N GLU A 67 0.726 10.997 -12.996 1.00 0.00 N ATOM 1060 CA GLU A 67 -0.214 11.592 -13.976 1.00 0.00 C ATOM 1061 C GLU A 67 -1.146 12.650 -13.328 1.00 0.00 C ATOM 1062 O GLU A 67 -1.586 13.601 -13.987 1.00 0.00 O ATOM 1063 CB GLU A 67 -1.037 10.509 -14.650 1.00 0.00 C ATOM 1064 CG GLU A 67 -0.207 9.536 -15.460 1.00 0.00 C ATOM 1065 CD GLU A 67 -1.045 8.501 -16.139 1.00 0.00 C ATOM 1066 OE1 GLU A 67 -1.710 8.834 -17.139 1.00 0.00 O ATOM 1067 OE2 GLU A 67 -1.039 7.346 -15.707 1.00 0.00 O ATOM 0 H GLU A 67 0.680 9.980 -12.935 1.00 0.00 H new ATOM 0 HA GLU A 67 0.388 12.104 -14.727 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.590 9.957 -13.889 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.774 10.977 -15.303 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.365 10.085 -16.208 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.513 9.045 -14.806 1.00 0.00 H new ATOM 1074 N ILE A 68 -1.418 12.480 -12.046 1.00 0.00 N ATOM 1075 CA ILE A 68 -2.234 13.426 -11.257 1.00 0.00 C ATOM 1076 C ILE A 68 -1.394 14.604 -10.776 1.00 0.00 C ATOM 1077 O ILE A 68 -1.929 15.561 -10.211 1.00 0.00 O ATOM 1078 CB ILE A 68 -2.916 12.755 -10.037 1.00 0.00 C ATOM 1079 CG1 ILE A 68 -1.863 12.100 -9.128 1.00 0.00 C ATOM 1080 CG2 ILE A 68 -3.963 11.755 -10.501 1.00 0.00 C ATOM 1081 CD1 ILE A 68 -2.409 11.415 -7.892 1.00 0.00 C ATOM 0 H ILE A 68 -1.083 11.681 -11.507 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.017 13.780 -11.928 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.427 13.518 -9.450 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.307 11.368 -9.713 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.152 12.864 -8.815 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -4.433 11.292 -9.634 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -4.720 12.269 -11.093 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.487 10.986 -11.110 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.586 10.986 -7.320 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.938 12.143 -7.277 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.096 10.623 -8.189 1.00 0.00 H new ATOM 1093 N ASP A 69 -0.079 14.485 -10.999 1.00 0.00 N ATOM 1094 CA ASP A 69 0.978 15.398 -10.521 1.00 0.00 C ATOM 1095 C ASP A 69 1.429 14.952 -9.154 1.00 0.00 C ATOM 1096 O ASP A 69 0.585 14.631 -8.307 1.00 0.00 O ATOM 1097 CB ASP A 69 0.590 16.903 -10.555 1.00 0.00 C ATOM 1098 CG ASP A 69 1.683 17.824 -10.032 1.00 0.00 C ATOM 1099 OD1 ASP A 69 2.606 18.168 -10.802 1.00 0.00 O ATOM 1100 OD2 ASP A 69 1.633 18.229 -8.847 1.00 0.00 O ATOM 0 H ASP A 69 0.300 13.711 -11.545 1.00 0.00 H new ATOM 0 HA ASP A 69 1.810 15.331 -11.222 1.00 0.00 H new ATOM 0 HB2 ASP A 69 0.348 17.185 -11.580 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -0.313 17.051 -9.962 1.00 0.00 H new ATOM 1105 N PRO A 70 2.766 14.851 -8.912 1.00 0.00 N ATOM 1106 CA PRO A 70 3.294 14.384 -7.643 1.00 0.00 C ATOM 1107 C PRO A 70 3.008 15.329 -6.476 1.00 0.00 C ATOM 1108 O PRO A 70 3.890 16.083 -6.017 1.00 0.00 O ATOM 1109 CB PRO A 70 4.808 14.228 -7.865 1.00 0.00 C ATOM 1110 CG PRO A 70 5.013 14.379 -9.335 1.00 0.00 C ATOM 1111 CD PRO A 70 3.849 15.173 -9.856 1.00 0.00 C ATOM 0 HA PRO A 70 2.811 13.449 -7.359 1.00 0.00 H new ATOM 0 HB2 PRO A 70 5.366 14.983 -7.311 1.00 0.00 H new ATOM 0 HB3 PRO A 70 5.157 13.256 -7.518 1.00 0.00 H new ATOM 0 HG2 PRO A 70 5.953 14.889 -9.544 1.00 0.00 H new ATOM 0 HG3 PRO A 70 5.064 13.404 -9.820 1.00 0.00 H new ATOM 0 HD2 PRO A 70 4.065 16.241 -9.870 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.592 14.887 -10.876 1.00 0.00 H new ATOM 1119 N GLN A 71 1.758 15.338 -6.054 1.00 0.00 N ATOM 1120 CA GLN A 71 1.327 16.048 -4.871 1.00 0.00 C ATOM 1121 C GLN A 71 1.988 15.364 -3.695 1.00 0.00 C ATOM 1122 O GLN A 71 2.425 15.992 -2.728 1.00 0.00 O ATOM 1123 CB GLN A 71 -0.207 16.009 -4.779 1.00 0.00 C ATOM 1124 CG GLN A 71 -0.889 16.745 -5.931 1.00 0.00 C ATOM 1125 CD GLN A 71 -2.401 16.619 -5.938 1.00 0.00 C ATOM 1126 OE1 GLN A 71 -3.111 17.419 -5.320 1.00 0.00 O ATOM 1127 NE2 GLN A 71 -2.905 15.649 -6.669 1.00 0.00 N ATOM 0 H GLN A 71 1.004 14.844 -6.532 1.00 0.00 H new ATOM 0 HA GLN A 71 1.612 17.100 -4.892 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.539 14.971 -4.770 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.521 16.453 -3.834 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -0.623 17.801 -5.881 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -0.499 16.362 -6.874 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -2.285 15.009 -7.164 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -3.916 15.537 -6.741 1.00 0.00 H new ATOM 1136 N ASN A 72 2.101 14.080 -3.841 1.00 0.00 N ATOM 1137 CA ASN A 72 2.834 13.221 -2.979 1.00 0.00 C ATOM 1138 C ASN A 72 3.490 12.260 -3.925 1.00 0.00 C ATOM 1139 O ASN A 72 3.040 12.146 -5.080 1.00 0.00 O ATOM 1140 CB ASN A 72 1.905 12.453 -2.001 1.00 0.00 C ATOM 1141 CG ASN A 72 1.065 11.368 -2.675 1.00 0.00 C ATOM 1142 OD1 ASN A 72 0.000 11.636 -3.198 1.00 0.00 O ATOM 1143 ND2 ASN A 72 1.518 10.132 -2.617 1.00 0.00 N ATOM 0 H ASN A 72 1.656 13.580 -4.611 1.00 0.00 H new ATOM 0 HA ASN A 72 3.535 13.770 -2.350 1.00 0.00 H new ATOM 0 HB2 ASN A 72 2.513 11.997 -1.220 1.00 0.00 H new ATOM 0 HB3 ASN A 72 1.239 13.164 -1.512 1.00 0.00 H new ATOM 0 HD21 ASN A 72 0.972 9.369 -3.017 1.00 0.00 H new ATOM 0 HD22 ASN A 72 2.415 9.938 -2.172 1.00 0.00 H new ATOM 1150 N ASP A 73 4.513 11.613 -3.514 1.00 0.00 N ATOM 1151 CA ASP A 73 5.146 10.648 -4.375 1.00 0.00 C ATOM 1152 C ASP A 73 5.068 9.329 -3.690 1.00 0.00 C ATOM 1153 O ASP A 73 5.090 9.296 -2.447 1.00 0.00 O ATOM 1154 CB ASP A 73 6.582 11.067 -4.677 1.00 0.00 C ATOM 1155 CG ASP A 73 7.314 10.096 -5.563 1.00 0.00 C ATOM 1156 OD1 ASP A 73 6.881 9.868 -6.720 1.00 0.00 O ATOM 1157 OD2 ASP A 73 8.365 9.591 -5.138 1.00 0.00 O ATOM 0 H ASP A 73 4.940 11.722 -2.594 1.00 0.00 H new ATOM 0 HA ASP A 73 4.643 10.582 -5.340 1.00 0.00 H new ATOM 0 HB2 ASP A 73 6.574 12.047 -5.154 1.00 0.00 H new ATOM 0 HB3 ASP A 73 7.127 11.173 -3.739 1.00 0.00 H new ATOM 1162 N LEU A 74 4.938 8.233 -4.439 1.00 0.00 N ATOM 1163 CA LEU A 74 4.747 6.969 -3.770 1.00 0.00 C ATOM 1164 C LEU A 74 5.984 6.529 -3.023 1.00 0.00 C ATOM 1165 O LEU A 74 7.025 6.242 -3.598 1.00 0.00 O ATOM 1166 CB LEU A 74 4.050 5.855 -4.633 1.00 0.00 C ATOM 1167 CG LEU A 74 4.709 5.370 -5.947 1.00 0.00 C ATOM 1168 CD1 LEU A 74 5.897 4.454 -5.714 1.00 0.00 C ATOM 1169 CD2 LEU A 74 3.698 4.697 -6.845 1.00 0.00 C ATOM 0 H LEU A 74 4.961 8.202 -5.458 1.00 0.00 H new ATOM 0 HA LEU A 74 3.995 7.152 -3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 74 3.921 4.982 -3.993 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.053 6.216 -4.884 1.00 0.00 H new ATOM 0 HG LEU A 74 5.089 6.264 -6.442 1.00 0.00 H new ATOM 0 HD11 LEU A 74 6.315 4.149 -6.673 1.00 0.00 H new ATOM 0 HD12 LEU A 74 6.657 4.983 -5.139 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.573 3.572 -5.162 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.188 4.366 -7.761 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.271 3.836 -6.331 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.905 5.402 -7.092 1.00 0.00 H new ATOM 1181 N THR A 75 5.866 6.564 -1.739 1.00 0.00 N ATOM 1182 CA THR A 75 6.926 6.217 -0.851 1.00 0.00 C ATOM 1183 C THR A 75 6.850 4.735 -0.530 1.00 0.00 C ATOM 1184 O THR A 75 7.849 4.097 -0.202 1.00 0.00 O ATOM 1185 CB THR A 75 6.722 7.007 0.427 1.00 0.00 C ATOM 1186 OG1 THR A 75 6.592 8.403 0.094 1.00 0.00 O ATOM 1187 CG2 THR A 75 7.867 6.832 1.398 1.00 0.00 C ATOM 0 H THR A 75 5.007 6.842 -1.264 1.00 0.00 H new ATOM 0 HA THR A 75 7.894 6.438 -1.301 1.00 0.00 H new ATOM 0 HB THR A 75 5.820 6.634 0.912 1.00 0.00 H new ATOM 0 HG1 THR A 75 7.044 8.580 -0.758 1.00 0.00 H new ATOM 0 HG21 THR A 75 7.674 7.417 2.297 1.00 0.00 H new ATOM 0 HG22 THR A 75 7.961 5.779 1.664 1.00 0.00 H new ATOM 0 HG23 THR A 75 8.793 7.173 0.934 1.00 0.00 H new ATOM 1195 N PHE A 76 5.660 4.197 -0.668 1.00 0.00 N ATOM 1196 CA PHE A 76 5.371 2.828 -0.323 1.00 0.00 C ATOM 1197 C PHE A 76 4.252 2.298 -1.168 1.00 0.00 C ATOM 1198 O PHE A 76 3.505 3.051 -1.781 1.00 0.00 O ATOM 1199 CB PHE A 76 4.955 2.668 1.175 1.00 0.00 C ATOM 1200 CG PHE A 76 6.061 2.710 2.212 1.00 0.00 C ATOM 1201 CD1 PHE A 76 6.515 3.903 2.735 1.00 0.00 C ATOM 1202 CD2 PHE A 76 6.626 1.532 2.667 1.00 0.00 C ATOM 1203 CE1 PHE A 76 7.516 3.924 3.689 1.00 0.00 C ATOM 1204 CE2 PHE A 76 7.623 1.547 3.623 1.00 0.00 C ATOM 1205 CZ PHE A 76 8.070 2.745 4.132 1.00 0.00 C ATOM 0 H PHE A 76 4.854 4.708 -1.029 1.00 0.00 H new ATOM 0 HA PHE A 76 6.290 2.269 -0.499 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.240 3.456 1.412 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.430 1.718 1.280 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.083 4.833 2.395 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.283 0.588 2.270 1.00 0.00 H new ATOM 0 HE1 PHE A 76 7.863 4.866 4.087 1.00 0.00 H new ATOM 0 HE2 PHE A 76 8.052 0.619 3.971 1.00 0.00 H new ATOM 0 HZ PHE A 76 8.853 2.760 4.876 1.00 0.00 H new ATOM 1215 N LEU A 77 4.176 1.016 -1.196 1.00 0.00 N ATOM 1216 CA LEU A 77 3.112 0.268 -1.777 1.00 0.00 C ATOM 1217 C LEU A 77 2.891 -0.890 -0.833 1.00 0.00 C ATOM 1218 O LEU A 77 3.622 -1.860 -0.862 1.00 0.00 O ATOM 1219 CB LEU A 77 3.497 -0.253 -3.171 1.00 0.00 C ATOM 1220 CG LEU A 77 2.449 -1.108 -3.883 1.00 0.00 C ATOM 1221 CD1 LEU A 77 1.222 -0.291 -4.229 1.00 0.00 C ATOM 1222 CD2 LEU A 77 3.034 -1.766 -5.113 1.00 0.00 C ATOM 0 H LEU A 77 4.898 0.422 -0.789 1.00 0.00 H new ATOM 0 HA LEU A 77 2.218 0.878 -1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.730 0.603 -3.805 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.412 -0.839 -3.078 1.00 0.00 H new ATOM 0 HG LEU A 77 2.138 -1.897 -3.199 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.494 -0.925 -4.735 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.782 0.110 -3.316 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.506 0.531 -4.886 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.269 -2.369 -5.602 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.387 -0.999 -5.802 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.868 -2.405 -4.822 1.00 0.00 H new ATOM 1234 N ARG A 78 1.959 -0.761 0.059 1.00 0.00 N ATOM 1235 CA ARG A 78 1.800 -1.779 1.069 1.00 0.00 C ATOM 1236 C ARG A 78 0.523 -2.513 0.865 1.00 0.00 C ATOM 1237 O ARG A 78 -0.569 -1.967 1.035 1.00 0.00 O ATOM 1238 CB ARG A 78 1.868 -1.187 2.458 1.00 0.00 C ATOM 1239 CG ARG A 78 3.097 -0.334 2.694 1.00 0.00 C ATOM 1240 CD ARG A 78 3.163 0.165 4.121 1.00 0.00 C ATOM 1241 NE ARG A 78 3.253 -0.939 5.080 1.00 0.00 N ATOM 1242 CZ ARG A 78 3.612 -0.818 6.359 1.00 0.00 C ATOM 1243 NH1 ARG A 78 3.834 0.385 6.889 1.00 0.00 N ATOM 1244 NH2 ARG A 78 3.736 -1.898 7.113 1.00 0.00 N ATOM 0 H ARG A 78 1.305 0.020 0.116 1.00 0.00 H new ATOM 0 HA ARG A 78 2.624 -2.486 0.973 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.978 -0.582 2.630 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.851 -1.995 3.189 1.00 0.00 H new ATOM 0 HG2 ARG A 78 3.992 -0.914 2.469 1.00 0.00 H new ATOM 0 HG3 ARG A 78 3.088 0.515 2.011 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.027 0.819 4.238 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.278 0.764 4.338 1.00 0.00 H new ATOM 0 HE ARG A 78 3.023 -1.874 4.743 1.00 0.00 H new ATOM 0 HH11 ARG A 78 3.730 1.222 6.316 1.00 0.00 H new ATOM 0 HH12 ARG A 78 4.108 0.468 7.868 1.00 0.00 H new ATOM 0 HH21 ARG A 78 3.557 -2.820 6.716 1.00 0.00 H new ATOM 0 HH22 ARG A 78 4.010 -1.808 8.091 1.00 0.00 H new ATOM 1258 N ILE A 79 0.647 -3.730 0.496 1.00 0.00 N ATOM 1259 CA ILE A 79 -0.493 -4.533 0.163 1.00 0.00 C ATOM 1260 C ILE A 79 -0.728 -5.631 1.175 1.00 0.00 C ATOM 1261 O ILE A 79 0.209 -6.240 1.678 1.00 0.00 O ATOM 1262 CB ILE A 79 -0.345 -5.115 -1.270 1.00 0.00 C ATOM 1263 CG1 ILE A 79 -0.266 -3.955 -2.260 1.00 0.00 C ATOM 1264 CG2 ILE A 79 -1.494 -6.071 -1.626 1.00 0.00 C ATOM 1265 CD1 ILE A 79 -0.122 -4.351 -3.690 1.00 0.00 C ATOM 0 H ILE A 79 1.542 -4.212 0.412 1.00 0.00 H new ATOM 0 HA ILE A 79 -1.371 -3.887 0.188 1.00 0.00 H new ATOM 0 HB ILE A 79 0.569 -5.707 -1.319 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -1.165 -3.348 -2.156 1.00 0.00 H new ATOM 0 HG13 ILE A 79 0.579 -3.323 -1.988 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -1.349 -6.454 -2.636 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -1.507 -6.903 -0.921 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -2.442 -5.536 -1.573 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -0.075 -3.457 -4.312 1.00 0.00 H new ATOM 0 HD12 ILE A 79 0.793 -4.930 -3.817 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -0.979 -4.956 -3.988 1.00 0.00 H new ATOM 1277 N ARG A 80 -1.975 -5.842 1.498 1.00 0.00 N ATOM 1278 CA ARG A 80 -2.367 -6.923 2.350 1.00 0.00 C ATOM 1279 C ARG A 80 -3.365 -7.778 1.661 1.00 0.00 C ATOM 1280 O ARG A 80 -4.385 -7.293 1.154 1.00 0.00 O ATOM 1281 CB ARG A 80 -2.901 -6.468 3.700 1.00 0.00 C ATOM 1282 CG ARG A 80 -1.847 -5.901 4.609 1.00 0.00 C ATOM 1283 CD ARG A 80 -2.411 -5.606 5.975 1.00 0.00 C ATOM 1284 NE ARG A 80 -1.354 -5.300 6.926 1.00 0.00 N ATOM 1285 CZ ARG A 80 -1.536 -4.759 8.138 1.00 0.00 C ATOM 1286 NH1 ARG A 80 -2.755 -4.418 8.547 1.00 0.00 N ATOM 1287 NH2 ARG A 80 -0.503 -4.580 8.940 1.00 0.00 N ATOM 0 H ARG A 80 -2.750 -5.263 1.174 1.00 0.00 H new ATOM 0 HA ARG A 80 -1.465 -7.498 2.557 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -3.673 -5.715 3.540 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.378 -7.314 4.195 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -1.021 -6.607 4.698 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -1.441 -4.988 4.175 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -3.102 -4.765 5.912 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -2.984 -6.464 6.328 1.00 0.00 H new ATOM 0 HE ARG A 80 -0.397 -5.515 6.648 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -3.558 -4.568 7.937 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -2.886 -4.007 9.471 1.00 0.00 H new ATOM 0 HH21 ARG A 80 0.432 -4.853 8.637 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -0.639 -4.168 9.863 1.00 0.00 H new ATOM 1301 N SER A 81 -3.082 -9.023 1.613 1.00 0.00 N ATOM 1302 CA SER A 81 -3.929 -9.952 1.003 1.00 0.00 C ATOM 1303 C SER A 81 -4.501 -10.880 2.069 1.00 0.00 C ATOM 1304 O SER A 81 -4.087 -10.837 3.224 1.00 0.00 O ATOM 1305 CB SER A 81 -3.147 -10.720 -0.048 1.00 0.00 C ATOM 1306 OG SER A 81 -2.604 -9.837 -1.019 1.00 0.00 O ATOM 0 H SER A 81 -2.233 -9.427 2.008 1.00 0.00 H new ATOM 0 HA SER A 81 -4.761 -9.451 0.508 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.344 -11.282 0.429 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.799 -11.446 -0.534 1.00 0.00 H new ATOM 0 HG SER A 81 -1.627 -9.917 -1.024 1.00 0.00 H new ATOM 1312 N LYS A 82 -5.465 -11.671 1.705 1.00 0.00 N ATOM 1313 CA LYS A 82 -6.060 -12.621 2.631 1.00 0.00 C ATOM 1314 C LYS A 82 -5.143 -13.789 3.001 1.00 0.00 C ATOM 1315 O LYS A 82 -5.418 -14.526 3.946 1.00 0.00 O ATOM 1316 CB LYS A 82 -7.392 -13.123 2.131 1.00 0.00 C ATOM 1317 CG LYS A 82 -8.534 -12.122 2.289 1.00 0.00 C ATOM 1318 CD LYS A 82 -9.869 -12.679 1.791 1.00 0.00 C ATOM 1319 CE LYS A 82 -9.964 -12.660 0.274 1.00 0.00 C ATOM 1320 NZ LYS A 82 -10.040 -11.269 -0.237 1.00 0.00 N ATOM 0 H LYS A 82 -5.867 -11.686 0.768 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.219 -12.060 3.552 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -7.297 -13.386 1.078 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.648 -14.037 2.666 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -8.628 -11.844 3.339 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -8.295 -11.212 1.739 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -9.991 -13.701 2.149 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -10.686 -12.094 2.213 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.096 -13.162 -0.155 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -10.845 -13.217 -0.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.223 -11.285 -1.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.811 -10.764 0.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.139 -10.782 -0.054 1.00 0.00 H new ATOM 1334 N LYS A 83 -4.087 -13.952 2.274 1.00 0.00 N ATOM 1335 CA LYS A 83 -3.134 -15.010 2.549 1.00 0.00 C ATOM 1336 C LYS A 83 -1.922 -14.461 3.264 1.00 0.00 C ATOM 1337 O LYS A 83 -1.422 -15.050 4.216 1.00 0.00 O ATOM 1338 CB LYS A 83 -2.676 -15.638 1.235 1.00 0.00 C ATOM 1339 CG LYS A 83 -1.565 -16.672 1.380 1.00 0.00 C ATOM 1340 CD LYS A 83 -1.084 -17.149 0.027 1.00 0.00 C ATOM 1341 CE LYS A 83 0.078 -18.126 0.158 1.00 0.00 C ATOM 1342 NZ LYS A 83 0.537 -18.624 -1.159 1.00 0.00 N ATOM 0 H LYS A 83 -3.849 -13.366 1.474 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.620 -15.755 3.179 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.533 -16.110 0.755 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.333 -14.846 0.569 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -0.732 -16.240 1.934 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.927 -17.521 1.960 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.906 -17.629 -0.504 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -0.775 -16.293 -0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 83 0.907 -17.637 0.669 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -0.226 -18.969 0.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 1.532 -18.919 -1.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.046 -19.436 -1.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.448 -17.867 -1.867 1.00 0.00 H new ATOM 1356 N ASN A 84 -1.494 -13.322 2.823 1.00 0.00 N ATOM 1357 CA ASN A 84 -0.211 -12.771 3.233 1.00 0.00 C ATOM 1358 C ASN A 84 -0.170 -11.269 3.022 1.00 0.00 C ATOM 1359 O ASN A 84 -1.134 -10.674 2.545 1.00 0.00 O ATOM 1360 CB ASN A 84 0.925 -13.436 2.405 1.00 0.00 C ATOM 1361 CG ASN A 84 0.821 -13.176 0.890 1.00 0.00 C ATOM 1362 OD1 ASN A 84 -0.259 -12.975 0.345 1.00 0.00 O ATOM 1363 ND2 ASN A 84 1.935 -13.205 0.212 1.00 0.00 N ATOM 0 H ASN A 84 -2.012 -12.736 2.168 1.00 0.00 H new ATOM 0 HA ASN A 84 -0.073 -12.976 4.295 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.887 -13.068 2.763 1.00 0.00 H new ATOM 0 HB3 ASN A 84 0.910 -14.511 2.582 1.00 0.00 H new ATOM 0 HD21 ASN A 84 1.922 -13.058 -0.797 1.00 0.00 H new ATOM 0 HD22 ASN A 84 2.819 -13.374 0.691 1.00 0.00 H new ATOM 1370 N GLU A 85 0.934 -10.671 3.371 1.00 0.00 N ATOM 1371 CA GLU A 85 1.140 -9.263 3.178 1.00 0.00 C ATOM 1372 C GLU A 85 2.257 -9.086 2.207 1.00 0.00 C ATOM 1373 O GLU A 85 3.124 -9.945 2.102 1.00 0.00 O ATOM 1374 CB GLU A 85 1.536 -8.537 4.464 1.00 0.00 C ATOM 1375 CG GLU A 85 0.544 -8.593 5.607 1.00 0.00 C ATOM 1376 CD GLU A 85 0.973 -7.684 6.748 1.00 0.00 C ATOM 1377 OE1 GLU A 85 1.018 -6.434 6.542 1.00 0.00 O ATOM 1378 OE2 GLU A 85 1.250 -8.183 7.855 1.00 0.00 O ATOM 0 H GLU A 85 1.724 -11.152 3.802 1.00 0.00 H new ATOM 0 HA GLU A 85 0.199 -8.842 2.825 1.00 0.00 H new ATOM 0 HB2 GLU A 85 2.481 -8.953 4.813 1.00 0.00 H new ATOM 0 HB3 GLU A 85 1.718 -7.490 4.222 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -0.442 -8.295 5.252 1.00 0.00 H new ATOM 0 HG3 GLU A 85 0.457 -9.618 5.967 1.00 0.00 H new ATOM 1385 N ILE A 86 2.246 -7.995 1.525 1.00 0.00 N ATOM 1386 CA ILE A 86 3.283 -7.658 0.581 1.00 0.00 C ATOM 1387 C ILE A 86 3.570 -6.181 0.748 1.00 0.00 C ATOM 1388 O ILE A 86 2.833 -5.331 0.259 1.00 0.00 O ATOM 1389 CB ILE A 86 2.878 -7.957 -0.906 1.00 0.00 C ATOM 1390 CG1 ILE A 86 2.478 -9.438 -1.085 1.00 0.00 C ATOM 1391 CG2 ILE A 86 4.033 -7.609 -1.850 1.00 0.00 C ATOM 1392 CD1 ILE A 86 2.002 -9.789 -2.481 1.00 0.00 C ATOM 0 H ILE A 86 1.510 -7.293 1.600 1.00 0.00 H new ATOM 0 HA ILE A 86 4.160 -8.272 0.784 1.00 0.00 H new ATOM 0 HB ILE A 86 2.016 -7.337 -1.152 1.00 0.00 H new ATOM 0 HG12 ILE A 86 3.333 -10.066 -0.836 1.00 0.00 H new ATOM 0 HG13 ILE A 86 1.688 -9.678 -0.373 1.00 0.00 H new ATOM 0 HG21 ILE A 86 3.739 -7.821 -2.878 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.276 -6.551 -1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 86 4.907 -8.207 -1.592 1.00 0.00 H new ATOM 0 HD11 ILE A 86 1.741 -10.847 -2.521 1.00 0.00 H new ATOM 0 HD12 ILE A 86 1.126 -9.189 -2.728 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.796 -9.584 -3.199 1.00 0.00 H new ATOM 1404 N MET A 87 4.580 -5.882 1.487 1.00 0.00 N ATOM 1405 CA MET A 87 4.926 -4.515 1.772 1.00 0.00 C ATOM 1406 C MET A 87 6.059 -4.134 0.869 1.00 0.00 C ATOM 1407 O MET A 87 7.089 -4.787 0.878 1.00 0.00 O ATOM 1408 CB MET A 87 5.310 -4.397 3.271 1.00 0.00 C ATOM 1409 CG MET A 87 5.502 -2.978 3.843 1.00 0.00 C ATOM 1410 SD MET A 87 7.219 -2.476 4.201 1.00 0.00 S ATOM 1411 CE MET A 87 7.917 -2.292 2.580 1.00 0.00 C ATOM 0 H MET A 87 5.197 -6.572 1.916 1.00 0.00 H new ATOM 0 HA MET A 87 4.092 -3.837 1.592 1.00 0.00 H new ATOM 0 HB2 MET A 87 4.538 -4.895 3.857 1.00 0.00 H new ATOM 0 HB3 MET A 87 6.236 -4.951 3.427 1.00 0.00 H new ATOM 0 HG2 MET A 87 5.077 -2.264 3.137 1.00 0.00 H new ATOM 0 HG3 MET A 87 4.924 -2.899 4.763 1.00 0.00 H new ATOM 0 HE1 MET A 87 8.709 -1.543 2.608 1.00 0.00 H new ATOM 0 HE2 MET A 87 8.330 -3.246 2.252 1.00 0.00 H new ATOM 0 HE3 MET A 87 7.141 -1.974 1.884 1.00 0.00 H new ATOM 1421 N VAL A 88 5.869 -3.106 0.072 1.00 0.00 N ATOM 1422 CA VAL A 88 6.884 -2.661 -0.866 1.00 0.00 C ATOM 1423 C VAL A 88 7.238 -1.173 -0.651 1.00 0.00 C ATOM 1424 O VAL A 88 6.363 -0.358 -0.343 1.00 0.00 O ATOM 1425 CB VAL A 88 6.409 -2.879 -2.322 1.00 0.00 C ATOM 1426 CG1 VAL A 88 7.461 -2.444 -3.313 1.00 0.00 C ATOM 1427 CG2 VAL A 88 6.022 -4.327 -2.552 1.00 0.00 C ATOM 0 H VAL A 88 5.011 -2.555 0.053 1.00 0.00 H new ATOM 0 HA VAL A 88 7.780 -3.256 -0.686 1.00 0.00 H new ATOM 0 HB VAL A 88 5.526 -2.259 -2.479 1.00 0.00 H new ATOM 0 HG11 VAL A 88 7.097 -2.610 -4.327 1.00 0.00 H new ATOM 0 HG12 VAL A 88 7.676 -1.385 -3.174 1.00 0.00 H new ATOM 0 HG13 VAL A 88 8.371 -3.023 -3.155 1.00 0.00 H new ATOM 0 HG21 VAL A 88 5.691 -4.456 -3.583 1.00 0.00 H new ATOM 0 HG22 VAL A 88 6.883 -4.968 -2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.213 -4.599 -1.875 1.00 0.00 H new ATOM 1437 N ALA A 89 8.521 -0.848 -0.775 1.00 0.00 N ATOM 1438 CA ALA A 89 9.012 0.525 -0.659 1.00 0.00 C ATOM 1439 C ALA A 89 10.162 0.766 -1.643 1.00 0.00 C ATOM 1440 O ALA A 89 11.158 0.030 -1.624 1.00 0.00 O ATOM 1441 CB ALA A 89 9.492 0.800 0.758 1.00 0.00 C ATOM 0 H ALA A 89 9.255 -1.532 -0.960 1.00 0.00 H new ATOM 0 HA ALA A 89 8.190 1.201 -0.896 1.00 0.00 H new ATOM 0 HB1 ALA A 89 9.854 1.826 0.827 1.00 0.00 H new ATOM 0 HB2 ALA A 89 8.666 0.659 1.456 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.300 0.113 1.008 1.00 0.00 H new ATOM 1447 N PRO A 90 10.034 1.767 -2.540 1.00 0.00 N ATOM 1448 CA PRO A 90 11.078 2.111 -3.489 1.00 0.00 C ATOM 1449 C PRO A 90 12.039 3.223 -2.985 1.00 0.00 C ATOM 1450 O PRO A 90 11.618 4.349 -2.627 1.00 0.00 O ATOM 1451 CB PRO A 90 10.281 2.598 -4.698 1.00 0.00 C ATOM 1452 CG PRO A 90 9.009 3.167 -4.131 1.00 0.00 C ATOM 1453 CD PRO A 90 8.845 2.611 -2.728 1.00 0.00 C ATOM 0 HA PRO A 90 11.737 1.266 -3.687 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.835 3.353 -5.256 1.00 0.00 H new ATOM 0 HB3 PRO A 90 10.073 1.780 -5.388 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.053 4.256 -4.109 1.00 0.00 H new ATOM 0 HG3 PRO A 90 8.157 2.895 -4.753 1.00 0.00 H new ATOM 0 HD2 PRO A 90 8.799 3.408 -1.986 1.00 0.00 H new ATOM 0 HD3 PRO A 90 7.926 2.033 -2.632 1.00 0.00 H new ATOM 1461 N ASP A 91 13.302 2.891 -2.961 1.00 0.00 N ATOM 1462 CA ASP A 91 14.392 3.792 -2.603 1.00 0.00 C ATOM 1463 C ASP A 91 15.383 3.875 -3.769 1.00 0.00 C ATOM 1464 O ASP A 91 15.277 3.115 -4.741 1.00 0.00 O ATOM 1465 CB ASP A 91 15.112 3.308 -1.303 1.00 0.00 C ATOM 1466 CG ASP A 91 16.447 4.020 -1.028 1.00 0.00 C ATOM 1467 OD1 ASP A 91 16.452 5.210 -0.660 1.00 0.00 O ATOM 1468 OD2 ASP A 91 17.513 3.411 -1.272 1.00 0.00 O ATOM 0 H ASP A 91 13.624 1.952 -3.197 1.00 0.00 H new ATOM 0 HA ASP A 91 13.983 4.783 -2.405 1.00 0.00 H new ATOM 0 HB2 ASP A 91 14.448 3.462 -0.453 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.292 2.236 -1.377 1.00 0.00 H new ATOM 1473 N LYS A 92 16.281 4.830 -3.693 1.00 0.00 N ATOM 1474 CA LYS A 92 17.360 5.011 -4.630 1.00 0.00 C ATOM 1475 C LYS A 92 18.175 3.728 -4.853 1.00 0.00 C ATOM 1476 O LYS A 92 18.565 3.425 -5.975 1.00 0.00 O ATOM 1477 CB LYS A 92 18.257 6.069 -4.099 1.00 0.00 C ATOM 1478 CG LYS A 92 17.598 7.420 -4.077 1.00 0.00 C ATOM 1479 CD LYS A 92 18.431 8.423 -3.347 1.00 0.00 C ATOM 1480 CE LYS A 92 18.346 8.273 -1.823 1.00 0.00 C ATOM 1481 NZ LYS A 92 18.681 6.931 -1.276 1.00 0.00 N ATOM 0 H LYS A 92 16.278 5.527 -2.948 1.00 0.00 H new ATOM 0 HA LYS A 92 16.930 5.288 -5.593 1.00 0.00 H new ATOM 0 HB2 LYS A 92 18.570 5.804 -3.089 1.00 0.00 H new ATOM 0 HB3 LYS A 92 19.159 6.117 -4.709 1.00 0.00 H new ATOM 0 HG2 LYS A 92 17.429 7.760 -5.099 1.00 0.00 H new ATOM 0 HG3 LYS A 92 16.621 7.342 -3.601 1.00 0.00 H new ATOM 0 HD2 LYS A 92 19.470 8.321 -3.660 1.00 0.00 H new ATOM 0 HD3 LYS A 92 18.111 9.427 -3.627 1.00 0.00 H new ATOM 0 HE2 LYS A 92 19.014 9.005 -1.369 1.00 0.00 H new ATOM 0 HE3 LYS A 92 17.334 8.528 -1.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 19.003 7.028 -0.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 17.837 6.323 -1.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 19.437 6.502 -1.847 1.00 0.00 H new ATOM 1495 N ASP A 93 18.423 2.978 -3.784 1.00 0.00 N ATOM 1496 CA ASP A 93 19.216 1.740 -3.879 1.00 0.00 C ATOM 1497 C ASP A 93 18.468 0.553 -3.332 1.00 0.00 C ATOM 1498 O ASP A 93 18.753 -0.589 -3.700 1.00 0.00 O ATOM 1499 CB ASP A 93 20.556 1.854 -3.141 1.00 0.00 C ATOM 1500 CG ASP A 93 21.494 2.861 -3.738 1.00 0.00 C ATOM 1501 OD1 ASP A 93 21.378 4.061 -3.414 1.00 0.00 O ATOM 1502 OD2 ASP A 93 22.371 2.468 -4.542 1.00 0.00 O ATOM 0 H ASP A 93 18.092 3.197 -2.844 1.00 0.00 H new ATOM 0 HA ASP A 93 19.405 1.592 -4.942 1.00 0.00 H new ATOM 0 HB2 ASP A 93 20.366 2.121 -2.101 1.00 0.00 H new ATOM 0 HB3 ASP A 93 21.041 0.878 -3.136 1.00 0.00 H new ATOM 1507 N TYR A 94 17.545 0.799 -2.448 1.00 0.00 N ATOM 1508 CA TYR A 94 16.786 -0.271 -1.840 1.00 0.00 C ATOM 1509 C TYR A 94 15.431 -0.439 -2.475 1.00 0.00 C ATOM 1510 O TYR A 94 14.742 0.529 -2.782 1.00 0.00 O ATOM 1511 CB TYR A 94 16.581 -0.029 -0.343 1.00 0.00 C ATOM 1512 CG TYR A 94 17.830 -0.005 0.485 1.00 0.00 C ATOM 1513 CD1 TYR A 94 18.709 1.062 0.414 1.00 0.00 C ATOM 1514 CD2 TYR A 94 18.113 -1.038 1.366 1.00 0.00 C ATOM 1515 CE1 TYR A 94 19.841 1.103 1.194 1.00 0.00 C ATOM 1516 CE2 TYR A 94 19.247 -1.011 2.149 1.00 0.00 C ATOM 1517 CZ TYR A 94 20.107 0.064 2.060 1.00 0.00 C ATOM 1518 OH TYR A 94 21.234 0.103 2.847 1.00 0.00 O ATOM 0 H TYR A 94 17.294 1.734 -2.127 1.00 0.00 H new ATOM 0 HA TYR A 94 17.372 -1.177 -1.997 1.00 0.00 H new ATOM 0 HB2 TYR A 94 16.063 0.921 -0.214 1.00 0.00 H new ATOM 0 HB3 TYR A 94 15.923 -0.806 0.046 1.00 0.00 H new ATOM 0 HD1 TYR A 94 18.502 1.876 -0.265 1.00 0.00 H new ATOM 0 HD2 TYR A 94 17.435 -1.876 1.440 1.00 0.00 H new ATOM 0 HE1 TYR A 94 20.517 1.943 1.129 1.00 0.00 H new ATOM 0 HE2 TYR A 94 19.460 -1.825 2.826 1.00 0.00 H new ATOM 0 HH TYR A 94 21.274 -0.704 3.401 1.00 0.00 H new ATOM 1528 N PHE A 95 15.066 -1.650 -2.677 1.00 0.00 N ATOM 1529 CA PHE A 95 13.757 -1.982 -3.081 1.00 0.00 C ATOM 1530 C PHE A 95 13.285 -2.969 -2.034 1.00 0.00 C ATOM 1531 O PHE A 95 13.730 -4.129 -2.000 1.00 0.00 O ATOM 1532 CB PHE A 95 13.759 -2.620 -4.468 1.00 0.00 C ATOM 1533 CG PHE A 95 12.411 -2.680 -5.135 1.00 0.00 C ATOM 1534 CD1 PHE A 95 11.323 -3.290 -4.530 1.00 0.00 C ATOM 1535 CD2 PHE A 95 12.235 -2.111 -6.379 1.00 0.00 C ATOM 1536 CE1 PHE A 95 10.104 -3.328 -5.166 1.00 0.00 C ATOM 1537 CE2 PHE A 95 11.014 -2.156 -7.012 1.00 0.00 C ATOM 1538 CZ PHE A 95 9.953 -2.767 -6.405 1.00 0.00 C ATOM 0 H PHE A 95 15.684 -2.453 -2.563 1.00 0.00 H new ATOM 0 HA PHE A 95 13.109 -1.108 -3.154 1.00 0.00 H new ATOM 0 HB2 PHE A 95 14.442 -2.062 -5.109 1.00 0.00 H new ATOM 0 HB3 PHE A 95 14.154 -3.633 -4.387 1.00 0.00 H new ATOM 0 HD1 PHE A 95 11.433 -3.738 -3.554 1.00 0.00 H new ATOM 0 HD2 PHE A 95 13.068 -1.623 -6.863 1.00 0.00 H new ATOM 0 HE1 PHE A 95 9.262 -3.803 -4.685 1.00 0.00 H new ATOM 0 HE2 PHE A 95 10.894 -1.709 -7.988 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.996 -2.807 -6.903 1.00 0.00 H new ATOM 1548 N LEU A 96 12.464 -2.506 -1.155 1.00 0.00 N ATOM 1549 CA LEU A 96 12.051 -3.295 -0.029 1.00 0.00 C ATOM 1550 C LEU A 96 10.748 -3.993 -0.310 1.00 0.00 C ATOM 1551 O LEU A 96 9.747 -3.342 -0.568 1.00 0.00 O ATOM 1552 CB LEU A 96 11.906 -2.389 1.196 1.00 0.00 C ATOM 1553 CG LEU A 96 13.154 -1.583 1.588 1.00 0.00 C ATOM 1554 CD1 LEU A 96 12.862 -0.675 2.768 1.00 0.00 C ATOM 1555 CD2 LEU A 96 14.316 -2.508 1.905 1.00 0.00 C ATOM 0 H LEU A 96 12.056 -1.572 -1.190 1.00 0.00 H new ATOM 0 HA LEU A 96 12.807 -4.056 0.163 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.089 -1.691 1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 96 11.613 -3.005 2.046 1.00 0.00 H new ATOM 0 HG LEU A 96 13.433 -0.961 0.738 1.00 0.00 H new ATOM 0 HD11 LEU A 96 13.760 -0.115 3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 96 12.065 0.020 2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 96 12.551 -1.277 3.622 1.00 0.00 H new ATOM 0 HD21 LEU A 96 15.188 -1.915 2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 96 14.045 -3.161 2.734 1.00 0.00 H new ATOM 0 HD23 LEU A 96 14.550 -3.112 1.028 1.00 0.00 H new ATOM 1567 N ILE A 97 10.770 -5.305 -0.298 1.00 0.00 N ATOM 1568 CA ILE A 97 9.572 -6.099 -0.446 1.00 0.00 C ATOM 1569 C ILE A 97 9.531 -7.093 0.697 1.00 0.00 C ATOM 1570 O ILE A 97 10.383 -7.946 0.801 1.00 0.00 O ATOM 1571 CB ILE A 97 9.559 -6.909 -1.777 1.00 0.00 C ATOM 1572 CG1 ILE A 97 9.698 -5.998 -2.986 1.00 0.00 C ATOM 1573 CG2 ILE A 97 8.281 -7.750 -1.889 1.00 0.00 C ATOM 1574 CD1 ILE A 97 9.783 -6.744 -4.307 1.00 0.00 C ATOM 0 H ILE A 97 11.622 -5.854 -0.185 1.00 0.00 H new ATOM 0 HA ILE A 97 8.716 -5.424 -0.449 1.00 0.00 H new ATOM 0 HB ILE A 97 10.419 -7.578 -1.760 1.00 0.00 H new ATOM 0 HG12 ILE A 97 8.847 -5.318 -3.017 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.591 -5.385 -2.867 1.00 0.00 H new ATOM 0 HG21 ILE A 97 8.293 -8.307 -2.826 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.230 -8.447 -1.053 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.411 -7.094 -1.868 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.881 -6.028 -5.123 1.00 0.00 H new ATOM 0 HD12 ILE A 97 10.651 -7.404 -4.297 1.00 0.00 H new ATOM 0 HD13 ILE A 97 8.879 -7.336 -4.450 1.00 0.00 H new ATOM 1586 N VAL A 98 8.596 -6.978 1.560 1.00 0.00 N ATOM 1587 CA VAL A 98 8.481 -7.957 2.599 1.00 0.00 C ATOM 1588 C VAL A 98 7.153 -8.612 2.572 1.00 0.00 C ATOM 1589 O VAL A 98 6.104 -7.956 2.544 1.00 0.00 O ATOM 1590 CB VAL A 98 8.823 -7.460 4.031 1.00 0.00 C ATOM 1591 CG1 VAL A 98 10.280 -7.058 4.123 1.00 0.00 C ATOM 1592 CG2 VAL A 98 7.929 -6.316 4.447 1.00 0.00 C ATOM 0 H VAL A 98 7.902 -6.231 1.579 1.00 0.00 H new ATOM 0 HA VAL A 98 9.257 -8.687 2.368 1.00 0.00 H new ATOM 0 HB VAL A 98 8.646 -8.287 4.719 1.00 0.00 H new ATOM 0 HG11 VAL A 98 10.499 -6.713 5.133 1.00 0.00 H new ATOM 0 HG12 VAL A 98 10.910 -7.916 3.888 1.00 0.00 H new ATOM 0 HG13 VAL A 98 10.481 -6.255 3.414 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.196 -5.993 5.453 1.00 0.00 H new ATOM 0 HG22 VAL A 98 8.056 -5.485 3.754 1.00 0.00 H new ATOM 0 HG23 VAL A 98 6.889 -6.644 4.435 1.00 0.00 H new ATOM 1602 N ILE A 99 7.186 -9.883 2.535 1.00 0.00 N ATOM 1603 CA ILE A 99 6.012 -10.651 2.548 1.00 0.00 C ATOM 1604 C ILE A 99 5.815 -11.175 3.919 1.00 0.00 C ATOM 1605 O ILE A 99 6.627 -11.936 4.429 1.00 0.00 O ATOM 1606 CB ILE A 99 6.068 -11.772 1.513 1.00 0.00 C ATOM 1607 CG1 ILE A 99 6.154 -11.138 0.124 1.00 0.00 C ATOM 1608 CG2 ILE A 99 4.854 -12.691 1.630 1.00 0.00 C ATOM 1609 CD1 ILE A 99 6.217 -12.119 -0.989 1.00 0.00 C ATOM 0 H ILE A 99 8.046 -10.429 2.494 1.00 0.00 H new ATOM 0 HA ILE A 99 5.160 -10.029 2.273 1.00 0.00 H new ATOM 0 HB ILE A 99 6.947 -12.392 1.687 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.288 -10.493 -0.023 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.037 -10.500 0.082 1.00 0.00 H new ATOM 0 HG21 ILE A 99 4.921 -13.480 0.881 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.829 -13.137 2.624 1.00 0.00 H new ATOM 0 HG23 ILE A 99 3.944 -12.114 1.469 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.276 -11.588 -1.939 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.099 -12.749 -0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.322 -12.742 -0.976 1.00 0.00 H new ATOM 1621 N GLN A 100 4.780 -10.739 4.525 1.00 0.00 N ATOM 1622 CA GLN A 100 4.506 -11.080 5.879 1.00 0.00 C ATOM 1623 C GLN A 100 3.260 -11.905 5.937 1.00 0.00 C ATOM 1624 O GLN A 100 2.574 -12.068 4.940 1.00 0.00 O ATOM 1625 CB GLN A 100 4.296 -9.813 6.708 1.00 0.00 C ATOM 1626 CG GLN A 100 5.415 -8.788 6.618 1.00 0.00 C ATOM 1627 CD GLN A 100 5.114 -7.539 7.427 1.00 0.00 C ATOM 1628 OE1 GLN A 100 5.541 -6.436 7.081 1.00 0.00 O ATOM 1629 NE2 GLN A 100 4.398 -7.695 8.514 1.00 0.00 N ATOM 0 H GLN A 100 4.086 -10.127 4.096 1.00 0.00 H new ATOM 0 HA GLN A 100 5.350 -11.641 6.281 1.00 0.00 H new ATOM 0 HB2 GLN A 100 3.366 -9.341 6.391 1.00 0.00 H new ATOM 0 HB3 GLN A 100 4.169 -10.098 7.752 1.00 0.00 H new ATOM 0 HG2 GLN A 100 6.344 -9.234 6.974 1.00 0.00 H new ATOM 0 HG3 GLN A 100 5.572 -8.514 5.575 1.00 0.00 H new ATOM 0 HE21 GLN A 100 4.059 -8.622 8.773 1.00 0.00 H new ATOM 0 HE22 GLN A 100 4.180 -6.890 9.101 1.00 0.00 H new ATOM 1638 N ASN A 101 2.989 -12.444 7.068 1.00 0.00 N ATOM 1639 CA ASN A 101 1.745 -13.097 7.294 1.00 0.00 C ATOM 1640 C ASN A 101 0.916 -12.167 8.112 1.00 0.00 C ATOM 1641 O ASN A 101 1.441 -11.587 9.059 1.00 0.00 O ATOM 1642 CB ASN A 101 1.898 -14.477 7.954 1.00 0.00 C ATOM 1643 CG ASN A 101 2.692 -14.506 9.245 1.00 0.00 C ATOM 1644 OD1 ASN A 101 2.141 -14.364 10.330 1.00 0.00 O ATOM 1645 ND2 ASN A 101 3.972 -14.744 9.142 1.00 0.00 N ATOM 0 H ASN A 101 3.622 -12.447 7.868 1.00 0.00 H new ATOM 0 HA ASN A 101 1.260 -13.312 6.342 1.00 0.00 H new ATOM 0 HB2 ASN A 101 0.903 -14.876 8.152 1.00 0.00 H new ATOM 0 HB3 ASN A 101 2.375 -15.149 7.241 1.00 0.00 H new ATOM 0 HD21 ASN A 101 4.546 -14.817 9.982 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.397 -14.857 8.222 1.00 0.00 H new ATOM 1652 N PRO A 102 -0.377 -11.978 7.728 1.00 0.00 N ATOM 1653 CA PRO A 102 -1.284 -10.987 8.312 1.00 0.00 C ATOM 1654 C PRO A 102 -1.139 -10.772 9.807 1.00 0.00 C ATOM 1655 O PRO A 102 -1.700 -11.503 10.626 1.00 0.00 O ATOM 1656 CB PRO A 102 -2.697 -11.484 7.951 1.00 0.00 C ATOM 1657 CG PRO A 102 -2.490 -12.739 7.157 1.00 0.00 C ATOM 1658 CD PRO A 102 -1.066 -12.725 6.681 1.00 0.00 C ATOM 0 HA PRO A 102 -1.052 -10.002 7.907 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -3.285 -11.680 8.848 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -3.239 -10.737 7.371 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -2.684 -13.620 7.769 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -3.179 -12.780 6.313 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -0.666 -13.733 6.575 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -0.970 -12.240 5.710 1.00 0.00 H new ATOM 1666 N THR A 103 -0.327 -9.818 10.143 1.00 0.00 N ATOM 1667 CA THR A 103 -0.152 -9.415 11.490 1.00 0.00 C ATOM 1668 C THR A 103 -0.887 -8.092 11.659 1.00 0.00 C ATOM 1669 O THR A 103 -0.360 -7.012 11.357 1.00 0.00 O ATOM 1670 CB THR A 103 1.354 -9.290 11.845 1.00 0.00 C ATOM 1671 OG1 THR A 103 2.009 -10.544 11.549 1.00 0.00 O ATOM 1672 CG2 THR A 103 1.547 -8.972 13.324 1.00 0.00 C ATOM 0 H THR A 103 0.238 -9.294 9.474 1.00 0.00 H new ATOM 0 HA THR A 103 -0.560 -10.159 12.174 1.00 0.00 H new ATOM 0 HB THR A 103 1.782 -8.479 11.257 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.870 -10.771 10.606 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.612 -8.890 13.543 1.00 0.00 H new ATOM 0 HG22 THR A 103 1.055 -8.029 13.561 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.113 -9.769 13.927 1.00 0.00 H new ATOM 1680 N GLU A 104 -2.135 -8.199 12.048 1.00 0.00 N ATOM 1681 CA GLU A 104 -3.025 -7.050 12.137 1.00 0.00 C ATOM 1682 C GLU A 104 -3.325 -6.675 13.588 1.00 0.00 C ATOM 1683 CB GLU A 104 -4.320 -7.369 11.399 1.00 0.00 C ATOM 1684 CG GLU A 104 -4.116 -7.767 9.942 1.00 0.00 C ATOM 1685 CD GLU A 104 -5.404 -8.108 9.253 1.00 0.00 C ATOM 1686 OE1 GLU A 104 -6.077 -7.182 8.753 1.00 0.00 O ATOM 1687 OE2 GLU A 104 -5.774 -9.298 9.199 1.00 0.00 O ATOM 0 H GLU A 104 -2.569 -9.083 12.314 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.531 -6.194 11.678 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.833 -8.178 11.918 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.974 -6.498 11.440 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.629 -6.950 9.410 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.444 -8.624 9.894 1.00 0.00 H new TER 1694 GLU A 104 ATOM 1695 N GLY B 201 0.259 -17.940 4.242 1.00 0.00 N ATOM 1696 CA GLY B 201 0.674 -18.780 5.401 1.00 0.00 C ATOM 1697 C GLY B 201 -0.374 -18.809 6.504 1.00 0.00 C ATOM 1698 O GLY B 201 -1.332 -19.599 6.440 1.00 0.00 O ATOM 0 HA2 GLY B 201 0.865 -19.797 5.059 1.00 0.00 H new ATOM 0 HA3 GLY B 201 1.612 -18.398 5.805 1.00 0.00 H new ATOM 1701 N HIS B 202 -0.204 -17.956 7.512 1.00 0.00 N ATOM 1702 CA HIS B 202 -1.153 -17.877 8.614 1.00 0.00 C ATOM 1703 C HIS B 202 -2.378 -17.103 8.168 1.00 0.00 C ATOM 1704 O HIS B 202 -2.324 -15.892 7.992 1.00 0.00 O ATOM 1705 CB HIS B 202 -0.543 -17.204 9.867 1.00 0.00 C ATOM 1706 CG HIS B 202 0.673 -17.887 10.425 1.00 0.00 C ATOM 1707 ND1 HIS B 202 1.818 -17.210 10.769 1.00 0.00 N ATOM 1708 CD2 HIS B 202 0.910 -19.185 10.719 1.00 0.00 C ATOM 1709 CE1 HIS B 202 2.709 -18.054 11.240 1.00 0.00 C ATOM 1710 NE2 HIS B 202 2.184 -19.262 11.222 1.00 0.00 N ATOM 0 H HIS B 202 0.583 -17.311 7.586 1.00 0.00 H new ATOM 0 HA HIS B 202 -1.425 -18.896 8.890 1.00 0.00 H new ATOM 0 HB2 HIS B 202 -0.281 -16.176 9.618 1.00 0.00 H new ATOM 0 HB3 HIS B 202 -1.305 -17.159 10.645 1.00 0.00 H new ATOM 0 HD1 HIS B 202 1.956 -16.204 10.673 1.00 0.00 H new ATOM 0 HD2 HIS B 202 0.224 -20.008 10.583 1.00 0.00 H new ATOM 0 HE1 HIS B 202 3.701 -17.800 11.583 1.00 0.00 H new ATOM 1719 N HIS B 203 -3.459 -17.800 7.970 1.00 0.00 N ATOM 1720 CA HIS B 203 -4.688 -17.184 7.512 1.00 0.00 C ATOM 1721 C HIS B 203 -5.537 -16.734 8.679 1.00 0.00 C ATOM 1722 O HIS B 203 -5.789 -17.495 9.612 1.00 0.00 O ATOM 1723 CB HIS B 203 -5.489 -18.133 6.605 1.00 0.00 C ATOM 1724 CG HIS B 203 -4.845 -18.418 5.277 1.00 0.00 C ATOM 1725 ND1 HIS B 203 -3.994 -19.477 5.054 1.00 0.00 N ATOM 1726 CD2 HIS B 203 -4.955 -17.780 4.089 1.00 0.00 C ATOM 1727 CE1 HIS B 203 -3.613 -19.479 3.796 1.00 0.00 C ATOM 1728 NE2 HIS B 203 -4.180 -18.462 3.186 1.00 0.00 N ATOM 0 H HIS B 203 -3.522 -18.807 8.118 1.00 0.00 H new ATOM 0 HA HIS B 203 -4.412 -16.308 6.926 1.00 0.00 H new ATOM 0 HB2 HIS B 203 -5.641 -19.076 7.131 1.00 0.00 H new ATOM 0 HB3 HIS B 203 -6.475 -17.703 6.431 1.00 0.00 H new ATOM 0 HD2 HIS B 203 -5.544 -16.897 3.889 1.00 0.00 H new ATOM 0 HE1 HIS B 203 -2.946 -20.196 3.340 1.00 0.00 H new ATOM 0 HE2 HIS B 203 -4.063 -18.220 2.202 1.00 0.00 H new ATOM 1737 N HIS B 204 -5.957 -15.501 8.634 1.00 0.00 N ATOM 1738 CA HIS B 204 -6.803 -14.936 9.661 1.00 0.00 C ATOM 1739 C HIS B 204 -8.235 -14.857 9.179 1.00 0.00 C ATOM 1740 O HIS B 204 -8.545 -15.238 8.040 1.00 0.00 O ATOM 1741 CB HIS B 204 -6.305 -13.558 10.115 1.00 0.00 C ATOM 1742 CG HIS B 204 -5.051 -13.588 10.931 1.00 0.00 C ATOM 1743 ND1 HIS B 204 -4.988 -13.108 12.215 1.00 0.00 N ATOM 1744 CD2 HIS B 204 -3.805 -14.025 10.640 1.00 0.00 C ATOM 1745 CE1 HIS B 204 -3.770 -13.247 12.677 1.00 0.00 C ATOM 1746 NE2 HIS B 204 -3.033 -13.802 11.743 1.00 0.00 N ATOM 0 H HIS B 204 -5.724 -14.852 7.882 1.00 0.00 H new ATOM 0 HA HIS B 204 -6.760 -15.597 10.527 1.00 0.00 H new ATOM 0 HB2 HIS B 204 -6.135 -12.939 9.234 1.00 0.00 H new ATOM 0 HB3 HIS B 204 -7.090 -13.076 10.697 1.00 0.00 H new ATOM 0 HD2 HIS B 204 -3.481 -14.467 9.709 1.00 0.00 H new ATOM 0 HE1 HIS B 204 -3.430 -12.955 13.659 1.00 0.00 H new ATOM 0 HE2 HIS B 204 -2.042 -14.030 11.828 1.00 0.00 H new ATOM 1755 N HIS B 205 -9.102 -14.374 10.023 1.00 0.00 N ATOM 1756 CA HIS B 205 -10.505 -14.310 9.706 1.00 0.00 C ATOM 1757 C HIS B 205 -10.945 -12.891 9.452 1.00 0.00 C ATOM 1758 O HIS B 205 -10.895 -12.045 10.339 1.00 0.00 O ATOM 1759 CB HIS B 205 -11.353 -14.971 10.804 1.00 0.00 C ATOM 1760 CG HIS B 205 -11.068 -16.439 10.963 1.00 0.00 C ATOM 1761 ND1 HIS B 205 -11.751 -17.412 10.278 1.00 0.00 N ATOM 1762 CD2 HIS B 205 -10.148 -17.091 11.713 1.00 0.00 C ATOM 1763 CE1 HIS B 205 -11.273 -18.595 10.595 1.00 0.00 C ATOM 1764 NE2 HIS B 205 -10.295 -18.434 11.461 1.00 0.00 N ATOM 0 H HIS B 205 -8.860 -14.014 10.946 1.00 0.00 H new ATOM 0 HA HIS B 205 -10.662 -14.871 8.785 1.00 0.00 H new ATOM 0 HB2 HIS B 205 -11.168 -14.466 11.752 1.00 0.00 H new ATOM 0 HB3 HIS B 205 -12.409 -14.835 10.571 1.00 0.00 H new ATOM 0 HD2 HIS B 205 -9.432 -16.640 12.384 1.00 0.00 H new ATOM 0 HE1 HIS B 205 -11.624 -19.541 10.209 1.00 0.00 H new ATOM 0 HE2 HIS B 205 -9.739 -19.182 11.876 1.00 0.00 H new ATOM 1773 N HIS B 206 -11.349 -12.633 8.233 1.00 0.00 N ATOM 1774 CA HIS B 206 -11.827 -11.323 7.842 1.00 0.00 C ATOM 1775 C HIS B 206 -13.301 -11.367 7.525 1.00 0.00 C ATOM 1776 O HIS B 206 -13.701 -11.799 6.442 1.00 0.00 O ATOM 1777 CB HIS B 206 -11.066 -10.759 6.623 1.00 0.00 C ATOM 1778 CG HIS B 206 -9.646 -10.344 6.868 1.00 0.00 C ATOM 1779 ND1 HIS B 206 -9.228 -9.047 6.757 1.00 0.00 N ATOM 1780 CD2 HIS B 206 -8.538 -11.058 7.177 1.00 0.00 C ATOM 1781 CE1 HIS B 206 -7.949 -8.972 6.975 1.00 0.00 C ATOM 1782 NE2 HIS B 206 -7.492 -10.169 7.238 1.00 0.00 N ATOM 0 H HIS B 206 -11.357 -13.323 7.481 1.00 0.00 H new ATOM 0 HA HIS B 206 -11.648 -10.662 8.690 1.00 0.00 H new ATOM 0 HB2 HIS B 206 -11.073 -11.513 5.835 1.00 0.00 H new ATOM 0 HB3 HIS B 206 -11.615 -9.897 6.244 1.00 0.00 H new ATOM 0 HD1 HIS B 206 -9.831 -8.255 6.536 1.00 0.00 H new ATOM 0 HD2 HIS B 206 -8.486 -12.124 7.344 1.00 0.00 H new ATOM 0 HE1 HIS B 206 -7.359 -8.068 6.944 1.00 0.00 H new ATOM 1791 N HIS B 207 -14.117 -10.971 8.466 1.00 0.00 N ATOM 1792 CA HIS B 207 -15.531 -10.876 8.206 1.00 0.00 C ATOM 1793 C HIS B 207 -15.772 -9.479 7.649 1.00 0.00 C ATOM 1794 O HIS B 207 -15.944 -8.536 8.396 1.00 0.00 O ATOM 1795 CB HIS B 207 -16.366 -11.153 9.493 1.00 0.00 C ATOM 1796 CG HIS B 207 -17.863 -11.230 9.291 1.00 0.00 C ATOM 1797 ND1 HIS B 207 -18.770 -10.467 10.000 1.00 0.00 N ATOM 1798 CD2 HIS B 207 -18.607 -12.024 8.485 1.00 0.00 C ATOM 1799 CE1 HIS B 207 -19.996 -10.787 9.633 1.00 0.00 C ATOM 1800 NE2 HIS B 207 -19.920 -11.725 8.721 1.00 0.00 N ATOM 0 H HIS B 207 -13.832 -10.711 9.410 1.00 0.00 H new ATOM 0 HA HIS B 207 -15.853 -11.631 7.489 1.00 0.00 H new ATOM 0 HB2 HIS B 207 -16.027 -12.092 9.931 1.00 0.00 H new ATOM 0 HB3 HIS B 207 -16.154 -10.368 10.219 1.00 0.00 H new ATOM 0 HD2 HIS B 207 -18.233 -12.757 7.786 1.00 0.00 H new ATOM 0 HE1 HIS B 207 -20.906 -10.351 10.018 1.00 0.00 H new ATOM 0 HE2 HIS B 207 -20.717 -12.164 8.259 1.00 0.00 H new ATOM 1809 N LEU B 208 -15.713 -9.380 6.323 1.00 0.00 N ATOM 1810 CA LEU B 208 -15.768 -8.112 5.541 1.00 0.00 C ATOM 1811 C LEU B 208 -16.787 -7.120 6.033 1.00 0.00 C ATOM 1812 O LEU B 208 -16.502 -5.953 6.177 1.00 0.00 O ATOM 1813 CB LEU B 208 -16.043 -8.436 4.074 1.00 0.00 C ATOM 1814 CG LEU B 208 -16.225 -7.242 3.106 1.00 0.00 C ATOM 1815 CD1 LEU B 208 -14.995 -6.341 3.069 1.00 0.00 C ATOM 1816 CD2 LEU B 208 -16.561 -7.741 1.709 1.00 0.00 C ATOM 0 H LEU B 208 -15.622 -10.202 5.726 1.00 0.00 H new ATOM 0 HA LEU B 208 -14.797 -7.634 5.670 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -15.221 -9.048 3.704 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -16.943 -9.049 4.027 1.00 0.00 H new ATOM 0 HG LEU B 208 -17.054 -6.642 3.480 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -15.168 -5.517 2.377 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -14.805 -5.944 4.066 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -14.131 -6.918 2.738 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -16.686 -6.890 1.039 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -15.752 -8.374 1.344 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -17.486 -8.317 1.741 1.00 0.00 H new ATOM 1828 N GLU B 209 -17.924 -7.594 6.320 1.00 0.00 N ATOM 1829 CA GLU B 209 -19.039 -6.757 6.690 1.00 0.00 C ATOM 1830 C GLU B 209 -18.824 -6.125 8.055 1.00 0.00 C ATOM 1831 O GLU B 209 -19.263 -5.021 8.314 1.00 0.00 O ATOM 1832 CB GLU B 209 -20.249 -7.616 6.609 1.00 0.00 C ATOM 1833 CG GLU B 209 -20.275 -8.257 5.249 1.00 0.00 C ATOM 1834 CD GLU B 209 -21.351 -9.268 5.068 1.00 0.00 C ATOM 1835 OE1 GLU B 209 -21.132 -10.424 5.465 1.00 0.00 O ATOM 1836 OE2 GLU B 209 -22.398 -8.944 4.491 1.00 0.00 O ATOM 0 H GLU B 209 -18.137 -8.591 6.312 1.00 0.00 H new ATOM 0 HA GLU B 209 -19.154 -5.907 6.017 1.00 0.00 H new ATOM 0 HB2 GLU B 209 -20.228 -8.377 7.389 1.00 0.00 H new ATOM 0 HB3 GLU B 209 -21.149 -7.022 6.767 1.00 0.00 H new ATOM 0 HG2 GLU B 209 -20.394 -7.478 4.496 1.00 0.00 H new ATOM 0 HG3 GLU B 209 -19.311 -8.733 5.066 1.00 0.00 H new ATOM 1843 N ALA B 210 -18.086 -6.817 8.880 1.00 0.00 N ATOM 1844 CA ALA B 210 -17.720 -6.318 10.195 1.00 0.00 C ATOM 1845 C ALA B 210 -16.479 -5.471 10.051 1.00 0.00 C ATOM 1846 O ALA B 210 -16.272 -4.497 10.769 1.00 0.00 O ATOM 1847 CB ALA B 210 -17.452 -7.479 11.129 1.00 0.00 C ATOM 0 H ALA B 210 -17.717 -7.744 8.668 1.00 0.00 H new ATOM 0 HA ALA B 210 -18.532 -5.722 10.611 1.00 0.00 H new ATOM 0 HB1 ALA B 210 -17.178 -7.099 12.113 1.00 0.00 H new ATOM 0 HB2 ALA B 210 -18.349 -8.092 11.214 1.00 0.00 H new ATOM 0 HB3 ALA B 210 -16.636 -8.083 10.733 1.00 0.00 H new ATOM 1853 N GLU B 211 -15.666 -5.849 9.083 1.00 0.00 N ATOM 1854 CA GLU B 211 -14.444 -5.174 8.769 1.00 0.00 C ATOM 1855 C GLU B 211 -14.722 -3.783 8.217 1.00 0.00 C ATOM 1856 O GLU B 211 -14.028 -2.825 8.567 1.00 0.00 O ATOM 1857 CB GLU B 211 -13.613 -6.028 7.806 1.00 0.00 C ATOM 1858 CG GLU B 211 -12.305 -5.412 7.365 1.00 0.00 C ATOM 1859 CD GLU B 211 -11.445 -6.391 6.616 1.00 0.00 C ATOM 1860 OE1 GLU B 211 -11.834 -6.846 5.532 1.00 0.00 O ATOM 1861 OE2 GLU B 211 -10.377 -6.760 7.148 1.00 0.00 O ATOM 0 H GLU B 211 -15.851 -6.654 8.485 1.00 0.00 H new ATOM 0 HA GLU B 211 -13.861 -5.038 9.680 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -13.403 -6.985 8.283 1.00 0.00 H new ATOM 0 HB3 GLU B 211 -14.214 -6.238 6.921 1.00 0.00 H new ATOM 0 HG2 GLU B 211 -12.507 -4.548 6.732 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -11.763 -5.048 8.238 1.00 0.00 H new ATOM 1868 N VAL B 212 -15.743 -3.658 7.374 1.00 0.00 N ATOM 1869 CA VAL B 212 -16.117 -2.354 6.856 1.00 0.00 C ATOM 1870 C VAL B 212 -16.639 -1.466 7.976 1.00 0.00 C ATOM 1871 O VAL B 212 -16.189 -0.316 8.116 1.00 0.00 O ATOM 1872 CB VAL B 212 -17.143 -2.436 5.702 1.00 0.00 C ATOM 1873 CG1 VAL B 212 -17.563 -1.042 5.256 1.00 0.00 C ATOM 1874 CG2 VAL B 212 -16.540 -3.182 4.533 1.00 0.00 C ATOM 0 H VAL B 212 -16.316 -4.433 7.041 1.00 0.00 H new ATOM 0 HA VAL B 212 -15.213 -1.911 6.438 1.00 0.00 H new ATOM 0 HB VAL B 212 -18.024 -2.968 6.060 1.00 0.00 H new ATOM 0 HG11 VAL B 212 -18.285 -1.122 4.443 1.00 0.00 H new ATOM 0 HG12 VAL B 212 -18.017 -0.513 6.094 1.00 0.00 H new ATOM 0 HG13 VAL B 212 -16.688 -0.491 4.911 1.00 0.00 H new ATOM 0 HG21 VAL B 212 -17.267 -3.237 3.723 1.00 0.00 H new ATOM 0 HG22 VAL B 212 -15.650 -2.657 4.187 1.00 0.00 H new ATOM 0 HG23 VAL B 212 -16.268 -4.190 4.846 1.00 0.00 H new ATOM 1884 N GLU B 213 -17.553 -2.008 8.796 1.00 0.00 N ATOM 1885 CA GLU B 213 -18.105 -1.270 9.938 1.00 0.00 C ATOM 1886 C GLU B 213 -16.991 -0.769 10.826 1.00 0.00 C ATOM 1887 O GLU B 213 -16.966 0.395 11.201 1.00 0.00 O ATOM 1888 CB GLU B 213 -19.017 -2.147 10.788 1.00 0.00 C ATOM 1889 CG GLU B 213 -20.258 -2.663 10.104 1.00 0.00 C ATOM 1890 CD GLU B 213 -21.090 -3.488 11.050 1.00 0.00 C ATOM 1891 OE1 GLU B 213 -20.819 -4.699 11.210 1.00 0.00 O ATOM 1892 OE2 GLU B 213 -22.002 -2.931 11.685 1.00 0.00 O ATOM 0 H GLU B 213 -17.923 -2.952 8.688 1.00 0.00 H new ATOM 0 HA GLU B 213 -18.679 -0.439 9.529 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -18.440 -3.001 11.144 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -19.320 -1.578 11.667 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -20.847 -1.825 9.731 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -19.978 -3.265 9.240 1.00 0.00 H new ATOM 1899 N GLU B 214 -16.062 -1.661 11.137 1.00 0.00 N ATOM 1900 CA GLU B 214 -14.935 -1.366 11.998 1.00 0.00 C ATOM 1901 C GLU B 214 -14.106 -0.271 11.416 1.00 0.00 C ATOM 1902 O GLU B 214 -13.825 0.737 12.067 1.00 0.00 O ATOM 1903 CB GLU B 214 -14.038 -2.579 12.058 1.00 0.00 C ATOM 1904 CG GLU B 214 -12.900 -2.465 13.075 1.00 0.00 C ATOM 1905 CD GLU B 214 -13.394 -2.486 14.492 1.00 0.00 C ATOM 1906 OE1 GLU B 214 -13.767 -1.425 15.022 1.00 0.00 O ATOM 1907 OE2 GLU B 214 -13.425 -3.574 15.103 1.00 0.00 O ATOM 0 H GLU B 214 -16.073 -2.621 10.792 1.00 0.00 H new ATOM 0 HA GLU B 214 -15.321 -1.083 12.977 1.00 0.00 H new ATOM 0 HB2 GLU B 214 -14.642 -3.453 12.302 1.00 0.00 H new ATOM 0 HB3 GLU B 214 -13.612 -2.752 11.070 1.00 0.00 H new ATOM 0 HG2 GLU B 214 -12.199 -3.286 12.925 1.00 0.00 H new ATOM 0 HG3 GLU B 214 -12.350 -1.541 12.899 1.00 0.00 H new ATOM 1914 N THR B 215 -13.744 -0.460 10.175 1.00 0.00 N ATOM 1915 CA THR B 215 -12.823 0.397 9.543 1.00 0.00 C ATOM 1916 C THR B 215 -13.373 1.776 9.336 1.00 0.00 C ATOM 1917 O THR B 215 -12.744 2.729 9.721 1.00 0.00 O ATOM 1918 CB THR B 215 -12.255 -0.211 8.244 1.00 0.00 C ATOM 1919 OG1 THR B 215 -11.709 -1.506 8.547 1.00 0.00 O ATOM 1920 CG2 THR B 215 -11.148 0.664 7.663 1.00 0.00 C ATOM 0 H THR B 215 -14.090 -1.219 9.587 1.00 0.00 H new ATOM 0 HA THR B 215 -11.982 0.504 10.228 1.00 0.00 H new ATOM 0 HB THR B 215 -13.059 -0.284 7.511 1.00 0.00 H new ATOM 0 HG1 THR B 215 -12.426 -2.174 8.539 1.00 0.00 H new ATOM 0 HG21 THR B 215 -10.767 0.210 6.748 1.00 0.00 H new ATOM 0 HG22 THR B 215 -11.546 1.653 7.438 1.00 0.00 H new ATOM 0 HG23 THR B 215 -10.338 0.755 8.387 1.00 0.00 H new ATOM 1928 N LEU B 216 -14.569 1.890 8.829 1.00 0.00 N ATOM 1929 CA LEU B 216 -15.087 3.235 8.524 1.00 0.00 C ATOM 1930 C LEU B 216 -15.347 3.990 9.830 1.00 0.00 C ATOM 1931 O LEU B 216 -15.189 5.210 9.912 1.00 0.00 O ATOM 1932 CB LEU B 216 -16.324 3.174 7.563 1.00 0.00 C ATOM 1933 CG LEU B 216 -16.919 4.521 6.996 1.00 0.00 C ATOM 1934 CD1 LEU B 216 -17.671 5.324 8.052 1.00 0.00 C ATOM 1935 CD2 LEU B 216 -15.819 5.388 6.347 1.00 0.00 C ATOM 0 H LEU B 216 -15.197 1.115 8.618 1.00 0.00 H new ATOM 0 HA LEU B 216 -14.337 3.801 7.972 1.00 0.00 H new ATOM 0 HB2 LEU B 216 -16.049 2.552 6.712 1.00 0.00 H new ATOM 0 HB3 LEU B 216 -17.125 2.656 8.090 1.00 0.00 H new ATOM 0 HG LEU B 216 -17.642 4.237 6.231 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -18.058 6.240 7.605 1.00 0.00 H new ATOM 0 HD12 LEU B 216 -18.499 4.731 8.439 1.00 0.00 H new ATOM 0 HD13 LEU B 216 -16.994 5.576 8.868 1.00 0.00 H new ATOM 0 HD21 LEU B 216 -16.259 6.309 5.966 1.00 0.00 H new ATOM 0 HD22 LEU B 216 -15.060 5.630 7.091 1.00 0.00 H new ATOM 0 HD23 LEU B 216 -15.360 4.838 5.525 1.00 0.00 H new ATOM 1947 N LYS B 217 -15.655 3.237 10.859 1.00 0.00 N ATOM 1948 CA LYS B 217 -15.933 3.781 12.163 1.00 0.00 C ATOM 1949 C LYS B 217 -14.676 4.376 12.745 1.00 0.00 C ATOM 1950 O LYS B 217 -14.653 5.526 13.192 1.00 0.00 O ATOM 1951 CB LYS B 217 -16.343 2.649 13.043 1.00 0.00 C ATOM 1952 CG LYS B 217 -16.950 3.067 14.355 1.00 0.00 C ATOM 1953 CD LYS B 217 -17.415 1.859 15.161 1.00 0.00 C ATOM 1954 CE LYS B 217 -18.326 0.961 14.329 1.00 0.00 C ATOM 1955 NZ LYS B 217 -18.927 -0.130 15.127 1.00 0.00 N ATOM 0 H LYS B 217 -15.720 2.220 10.812 1.00 0.00 H new ATOM 0 HA LYS B 217 -16.707 4.545 12.090 1.00 0.00 H new ATOM 0 HB2 LYS B 217 -17.061 2.029 12.506 1.00 0.00 H new ATOM 0 HB3 LYS B 217 -15.471 2.026 13.243 1.00 0.00 H new ATOM 0 HG2 LYS B 217 -16.219 3.632 14.933 1.00 0.00 H new ATOM 0 HG3 LYS B 217 -17.794 3.732 14.172 1.00 0.00 H new ATOM 0 HD2 LYS B 217 -16.550 1.290 15.501 1.00 0.00 H new ATOM 0 HD3 LYS B 217 -17.945 2.195 16.052 1.00 0.00 H new ATOM 0 HE2 LYS B 217 -19.120 1.563 13.887 1.00 0.00 H new ATOM 0 HE3 LYS B 217 -17.755 0.532 13.505 1.00 0.00 H new ATOM 0 HZ1 LYS B 217 -19.537 -0.711 14.517 1.00 0.00 H new ATOM 0 HZ2 LYS B 217 -18.173 -0.723 15.528 1.00 0.00 H new ATOM 0 HZ3 LYS B 217 -19.495 0.276 15.898 1.00 0.00 H new ATOM 1969 N ARG B 218 -13.629 3.587 12.713 1.00 0.00 N ATOM 1970 CA ARG B 218 -12.336 3.990 13.234 1.00 0.00 C ATOM 1971 C ARG B 218 -11.738 5.106 12.366 1.00 0.00 C ATOM 1972 O ARG B 218 -10.994 5.945 12.856 1.00 0.00 O ATOM 1973 CB ARG B 218 -11.391 2.771 13.371 1.00 0.00 C ATOM 1974 CG ARG B 218 -10.928 2.175 12.061 1.00 0.00 C ATOM 1975 CD ARG B 218 -10.348 0.772 12.225 1.00 0.00 C ATOM 1976 NE ARG B 218 -9.270 0.682 13.208 1.00 0.00 N ATOM 1977 CZ ARG B 218 -8.423 -0.351 13.314 1.00 0.00 C ATOM 1978 NH1 ARG B 218 -8.525 -1.398 12.482 1.00 0.00 N ATOM 1979 NH2 ARG B 218 -7.487 -0.348 14.257 1.00 0.00 N ATOM 0 H ARG B 218 -13.645 2.644 12.325 1.00 0.00 H new ATOM 0 HA ARG B 218 -12.467 4.396 14.237 1.00 0.00 H new ATOM 0 HB2 ARG B 218 -10.515 3.071 13.947 1.00 0.00 H new ATOM 0 HB3 ARG B 218 -11.900 1.997 13.946 1.00 0.00 H new ATOM 0 HG2 ARG B 218 -11.767 2.138 11.366 1.00 0.00 H new ATOM 0 HG3 ARG B 218 -10.175 2.826 11.616 1.00 0.00 H new ATOM 0 HD2 ARG B 218 -11.148 0.092 12.516 1.00 0.00 H new ATOM 0 HD3 ARG B 218 -9.974 0.430 11.260 1.00 0.00 H new ATOM 0 HE ARG B 218 -9.154 1.459 13.858 1.00 0.00 H new ATOM 0 HH11 ARG B 218 -9.250 -1.410 11.764 1.00 0.00 H new ATOM 0 HH12 ARG B 218 -7.878 -2.182 12.567 1.00 0.00 H new ATOM 0 HH21 ARG B 218 -7.413 0.440 14.900 1.00 0.00 H new ATOM 0 HH22 ARG B 218 -6.842 -1.134 14.338 1.00 0.00 H new ATOM 1993 N LEU B 219 -12.092 5.115 11.072 1.00 0.00 N ATOM 1994 CA LEU B 219 -11.666 6.175 10.159 1.00 0.00 C ATOM 1995 C LEU B 219 -12.341 7.483 10.528 1.00 0.00 C ATOM 1996 O LEU B 219 -11.757 8.550 10.389 1.00 0.00 O ATOM 1997 CB LEU B 219 -12.006 5.845 8.696 1.00 0.00 C ATOM 1998 CG LEU B 219 -11.400 4.578 8.100 1.00 0.00 C ATOM 1999 CD1 LEU B 219 -11.806 4.418 6.649 1.00 0.00 C ATOM 2000 CD2 LEU B 219 -9.892 4.551 8.260 1.00 0.00 C ATOM 0 H LEU B 219 -12.673 4.397 10.638 1.00 0.00 H new ATOM 0 HA LEU B 219 -10.584 6.263 10.254 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -13.090 5.771 8.611 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -11.695 6.689 8.080 1.00 0.00 H new ATOM 0 HG LEU B 219 -11.796 3.728 8.655 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -11.362 3.508 6.245 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -12.892 4.354 6.580 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -11.456 5.277 6.076 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -9.496 3.634 7.824 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -9.457 5.412 7.752 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -9.638 4.588 9.319 1.00 0.00 H new ATOM 2012 N GLN B 220 -13.573 7.395 10.999 1.00 0.00 N ATOM 2013 CA GLN B 220 -14.323 8.567 11.389 1.00 0.00 C ATOM 2014 C GLN B 220 -13.855 9.046 12.766 1.00 0.00 C ATOM 2015 O GLN B 220 -13.918 10.237 13.082 1.00 0.00 O ATOM 2016 CB GLN B 220 -15.826 8.229 11.446 1.00 0.00 C ATOM 2017 CG GLN B 220 -16.741 9.412 11.776 1.00 0.00 C ATOM 2018 CD GLN B 220 -16.798 10.453 10.673 1.00 0.00 C ATOM 2019 OE1 GLN B 220 -17.648 10.379 9.785 1.00 0.00 O ATOM 2020 NE2 GLN B 220 -15.902 11.411 10.694 1.00 0.00 N ATOM 0 H GLN B 220 -14.075 6.515 11.120 1.00 0.00 H new ATOM 0 HA GLN B 220 -14.158 9.356 10.656 1.00 0.00 H new ATOM 0 HB2 GLN B 220 -16.127 7.813 10.484 1.00 0.00 H new ATOM 0 HB3 GLN B 220 -15.980 7.450 12.193 1.00 0.00 H new ATOM 0 HG2 GLN B 220 -17.748 9.041 11.968 1.00 0.00 H new ATOM 0 HG3 GLN B 220 -16.395 9.885 12.695 1.00 0.00 H new ATOM 0 HE21 GLN B 220 -15.210 11.446 11.443 1.00 0.00 H new ATOM 0 HE22 GLN B 220 -15.897 12.121 9.962 1.00 0.00 H new ATOM 2029 N SER B 221 -13.354 8.110 13.559 1.00 0.00 N ATOM 2030 CA SER B 221 -12.987 8.379 14.938 1.00 0.00 C ATOM 2031 C SER B 221 -11.503 8.738 15.090 1.00 0.00 C ATOM 2032 O SER B 221 -11.039 9.024 16.203 1.00 0.00 O ATOM 2033 CB SER B 221 -13.299 7.142 15.789 1.00 0.00 C ATOM 2034 OG SER B 221 -14.663 6.744 15.646 1.00 0.00 O ATOM 0 H SER B 221 -13.192 7.147 13.264 1.00 0.00 H new ATOM 0 HA SER B 221 -13.567 9.239 15.273 1.00 0.00 H new ATOM 0 HB2 SER B 221 -12.646 6.321 15.494 1.00 0.00 H new ATOM 0 HB3 SER B 221 -13.088 7.356 16.837 1.00 0.00 H new ATOM 0 HG SER B 221 -14.758 6.180 14.850 1.00 0.00 H new ATOM 2040 N GLN B 222 -10.762 8.725 14.001 1.00 0.00 N ATOM 2041 CA GLN B 222 -9.343 8.992 14.086 1.00 0.00 C ATOM 2042 C GLN B 222 -9.041 10.483 14.004 1.00 0.00 C ATOM 2043 O GLN B 222 -9.799 11.252 13.395 1.00 0.00 O ATOM 2044 CB GLN B 222 -8.542 8.192 13.055 1.00 0.00 C ATOM 2045 CG GLN B 222 -8.854 8.503 11.601 1.00 0.00 C ATOM 2046 CD GLN B 222 -8.014 7.687 10.657 1.00 0.00 C ATOM 2047 OE1 GLN B 222 -6.906 7.300 10.983 1.00 0.00 O ATOM 2048 NE2 GLN B 222 -8.522 7.439 9.479 1.00 0.00 N ATOM 0 H GLN B 222 -11.112 8.536 13.062 1.00 0.00 H new ATOM 0 HA GLN B 222 -9.018 8.652 15.069 1.00 0.00 H new ATOM 0 HB2 GLN B 222 -7.481 8.371 13.227 1.00 0.00 H new ATOM 0 HB3 GLN B 222 -8.719 7.130 13.227 1.00 0.00 H new ATOM 0 HG2 GLN B 222 -9.909 8.309 11.407 1.00 0.00 H new ATOM 0 HG3 GLN B 222 -8.685 9.563 11.413 1.00 0.00 H new ATOM 0 HE21 GLN B 222 -9.454 7.780 9.243 1.00 0.00 H new ATOM 0 HE22 GLN B 222 -7.987 6.904 8.795 1.00 0.00 H new ATOM 2057 N LYS B 223 -7.947 10.880 14.624 1.00 0.00 N ATOM 2058 CA LYS B 223 -7.541 12.270 14.695 1.00 0.00 C ATOM 2059 C LYS B 223 -6.684 12.676 13.517 1.00 0.00 C ATOM 2060 O LYS B 223 -7.052 13.561 12.751 1.00 0.00 O ATOM 2061 CB LYS B 223 -6.744 12.516 15.964 1.00 0.00 C ATOM 2062 CG LYS B 223 -6.230 13.945 16.084 1.00 0.00 C ATOM 2063 CD LYS B 223 -5.351 14.139 17.299 1.00 0.00 C ATOM 2064 CE LYS B 223 -6.076 13.758 18.555 1.00 0.00 C ATOM 2065 NZ LYS B 223 -5.310 14.125 19.761 1.00 0.00 N ATOM 0 H LYS B 223 -7.309 10.240 15.097 1.00 0.00 H new ATOM 0 HA LYS B 223 -8.454 12.865 14.686 1.00 0.00 H new ATOM 0 HB2 LYS B 223 -7.369 12.288 16.827 1.00 0.00 H new ATOM 0 HB3 LYS B 223 -5.898 11.829 15.993 1.00 0.00 H new ATOM 0 HG2 LYS B 223 -5.668 14.203 15.187 1.00 0.00 H new ATOM 0 HG3 LYS B 223 -7.076 14.630 16.138 1.00 0.00 H new ATOM 0 HD2 LYS B 223 -4.449 13.536 17.199 1.00 0.00 H new ATOM 0 HD3 LYS B 223 -5.034 15.180 17.360 1.00 0.00 H new ATOM 0 HE2 LYS B 223 -7.048 14.251 18.578 1.00 0.00 H new ATOM 0 HE3 LYS B 223 -6.263 12.684 18.556 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 -5.843 13.846 20.609 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 -4.393 13.635 19.752 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 -5.153 15.153 19.773 1.00 0.00 H new ATOM 2079 N GLY B 224 -5.533 12.029 13.393 1.00 0.00 N ATOM 2080 CA GLY B 224 -4.528 12.367 12.370 1.00 0.00 C ATOM 2081 C GLY B 224 -4.926 12.078 10.924 1.00 0.00 C ATOM 2082 O GLY B 224 -4.083 11.702 10.104 1.00 0.00 O ATOM 0 H GLY B 224 -5.261 11.252 13.995 1.00 0.00 H new ATOM 0 HA2 GLY B 224 -4.292 13.428 12.457 1.00 0.00 H new ATOM 0 HA3 GLY B 224 -3.613 11.818 12.592 1.00 0.00 H new ATOM 2086 N VAL B 225 -6.170 12.266 10.609 1.00 0.00 N ATOM 2087 CA VAL B 225 -6.656 12.090 9.279 1.00 0.00 C ATOM 2088 C VAL B 225 -6.831 13.463 8.622 1.00 0.00 C ATOM 2089 O VAL B 225 -7.387 14.397 9.225 1.00 0.00 O ATOM 2090 CB VAL B 225 -7.983 11.262 9.241 1.00 0.00 C ATOM 2091 CG1 VAL B 225 -9.082 11.914 10.065 1.00 0.00 C ATOM 2092 CG2 VAL B 225 -8.445 11.017 7.810 1.00 0.00 C ATOM 0 H VAL B 225 -6.885 12.550 11.279 1.00 0.00 H new ATOM 0 HA VAL B 225 -5.924 11.513 8.715 1.00 0.00 H new ATOM 0 HB VAL B 225 -7.767 10.294 9.694 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -9.986 11.307 10.011 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -8.760 11.994 11.103 1.00 0.00 H new ATOM 0 HG13 VAL B 225 -9.290 12.909 9.672 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -9.369 10.439 7.820 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -8.620 11.973 7.315 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -7.677 10.464 7.269 1.00 0.00 H new ATOM 2102 N GLN B 226 -6.332 13.598 7.422 1.00 0.00 N ATOM 2103 CA GLN B 226 -6.422 14.845 6.708 1.00 0.00 C ATOM 2104 C GLN B 226 -7.706 14.852 5.917 1.00 0.00 C ATOM 2105 O GLN B 226 -8.531 15.744 6.056 1.00 0.00 O ATOM 2106 CB GLN B 226 -5.244 15.019 5.744 1.00 0.00 C ATOM 2107 CG GLN B 226 -3.865 14.923 6.375 1.00 0.00 C ATOM 2108 CD GLN B 226 -2.758 15.156 5.361 1.00 0.00 C ATOM 2109 OE1 GLN B 226 -2.917 14.877 4.175 1.00 0.00 O ATOM 2110 NE2 GLN B 226 -1.642 15.658 5.810 1.00 0.00 N ATOM 0 H GLN B 226 -5.855 12.853 6.914 1.00 0.00 H new ATOM 0 HA GLN B 226 -6.400 15.663 7.428 1.00 0.00 H new ATOM 0 HB2 GLN B 226 -5.321 14.262 4.963 1.00 0.00 H new ATOM 0 HB3 GLN B 226 -5.335 15.990 5.257 1.00 0.00 H new ATOM 0 HG2 GLN B 226 -3.782 15.656 7.178 1.00 0.00 H new ATOM 0 HG3 GLN B 226 -3.741 13.939 6.828 1.00 0.00 H new ATOM 0 HE21 GLN B 226 -1.544 15.878 6.801 1.00 0.00 H new ATOM 0 HE22 GLN B 226 -0.867 15.831 5.170 1.00 0.00 H new ATOM 2119 N GLY B 227 -7.884 13.821 5.117 1.00 0.00 N ATOM 2120 CA GLY B 227 -9.024 13.742 4.270 1.00 0.00 C ATOM 2121 C GLY B 227 -9.635 12.377 4.249 1.00 0.00 C ATOM 2122 O GLY B 227 -8.980 11.407 3.868 1.00 0.00 O ATOM 0 H GLY B 227 -7.243 13.031 5.046 1.00 0.00 H new ATOM 0 HA2 GLY B 227 -9.770 14.464 4.603 1.00 0.00 H new ATOM 0 HA3 GLY B 227 -8.738 14.023 3.256 1.00 0.00 H new ATOM 2126 N ILE B 228 -10.863 12.287 4.689 1.00 0.00 N ATOM 2127 CA ILE B 228 -11.607 11.067 4.609 1.00 0.00 C ATOM 2128 C ILE B 228 -12.229 11.044 3.241 1.00 0.00 C ATOM 2129 O ILE B 228 -13.002 11.951 2.894 1.00 0.00 O ATOM 2130 CB ILE B 228 -12.760 11.033 5.633 1.00 0.00 C ATOM 2131 CG1 ILE B 228 -12.251 11.292 7.051 1.00 0.00 C ATOM 2132 CG2 ILE B 228 -13.485 9.685 5.563 1.00 0.00 C ATOM 2133 CD1 ILE B 228 -13.368 11.450 8.054 1.00 0.00 C ATOM 0 H ILE B 228 -11.372 13.062 5.113 1.00 0.00 H new ATOM 0 HA ILE B 228 -10.944 10.225 4.806 1.00 0.00 H new ATOM 0 HB ILE B 228 -13.462 11.828 5.381 1.00 0.00 H new ATOM 0 HG12 ILE B 228 -11.608 10.467 7.357 1.00 0.00 H new ATOM 0 HG13 ILE B 228 -11.637 12.193 7.053 1.00 0.00 H new ATOM 0 HG21 ILE B 228 -14.297 9.671 6.290 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -13.891 9.542 4.562 1.00 0.00 H new ATOM 0 HG23 ILE B 228 -12.783 8.882 5.788 1.00 0.00 H new ATOM 0 HD11 ILE B 228 -12.946 11.632 9.043 1.00 0.00 H new ATOM 0 HD12 ILE B 228 -13.998 12.292 7.768 1.00 0.00 H new ATOM 0 HD13 ILE B 228 -13.968 10.540 8.077 1.00 0.00 H new ATOM 2145 N ILE B 229 -11.886 10.081 2.459 1.00 0.00 N ATOM 2146 CA ILE B 229 -12.437 9.969 1.159 1.00 0.00 C ATOM 2147 C ILE B 229 -13.194 8.655 1.091 1.00 0.00 C ATOM 2148 O ILE B 229 -12.629 7.589 0.847 1.00 0.00 O ATOM 2149 CB ILE B 229 -11.332 10.009 0.065 1.00 0.00 C ATOM 2150 CG1 ILE B 229 -10.448 11.251 0.222 1.00 0.00 C ATOM 2151 CG2 ILE B 229 -11.946 9.982 -1.330 1.00 0.00 C ATOM 2152 CD1 ILE B 229 -9.292 11.298 -0.758 1.00 0.00 C ATOM 0 H ILE B 229 -11.217 9.351 2.704 1.00 0.00 H new ATOM 0 HA ILE B 229 -13.102 10.812 0.971 1.00 0.00 H new ATOM 0 HB ILE B 229 -10.712 9.122 0.191 1.00 0.00 H new ATOM 0 HG12 ILE B 229 -11.061 12.143 0.091 1.00 0.00 H new ATOM 0 HG13 ILE B 229 -10.054 11.281 1.238 1.00 0.00 H new ATOM 0 HG21 ILE B 229 -11.153 10.011 -2.077 1.00 0.00 H new ATOM 0 HG22 ILE B 229 -12.528 9.069 -1.454 1.00 0.00 H new ATOM 0 HG23 ILE B 229 -12.597 10.847 -1.458 1.00 0.00 H new ATOM 0 HD11 ILE B 229 -8.709 12.203 -0.590 1.00 0.00 H new ATOM 0 HD12 ILE B 229 -8.656 10.425 -0.613 1.00 0.00 H new ATOM 0 HD13 ILE B 229 -9.679 11.300 -1.777 1.00 0.00 H new ATOM 2164 N VAL B 230 -14.445 8.721 1.379 1.00 0.00 N ATOM 2165 CA VAL B 230 -15.271 7.557 1.331 1.00 0.00 C ATOM 2166 C VAL B 230 -16.086 7.590 0.066 1.00 0.00 C ATOM 2167 O VAL B 230 -16.931 8.472 -0.137 1.00 0.00 O ATOM 2168 CB VAL B 230 -16.139 7.367 2.622 1.00 0.00 C ATOM 2169 CG1 VAL B 230 -16.956 8.603 2.941 1.00 0.00 C ATOM 2170 CG2 VAL B 230 -17.035 6.137 2.505 1.00 0.00 C ATOM 0 H VAL B 230 -14.928 9.576 1.654 1.00 0.00 H new ATOM 0 HA VAL B 230 -14.633 6.674 1.310 1.00 0.00 H new ATOM 0 HB VAL B 230 -15.450 7.210 3.452 1.00 0.00 H new ATOM 0 HG11 VAL B 230 -17.543 8.429 3.843 1.00 0.00 H new ATOM 0 HG12 VAL B 230 -16.288 9.449 3.101 1.00 0.00 H new ATOM 0 HG13 VAL B 230 -17.626 8.821 2.109 1.00 0.00 H new ATOM 0 HG21 VAL B 230 -17.626 6.029 3.415 1.00 0.00 H new ATOM 0 HG22 VAL B 230 -17.702 6.253 1.651 1.00 0.00 H new ATOM 0 HG23 VAL B 230 -16.418 5.249 2.366 1.00 0.00 H new ATOM 2180 N VAL B 231 -15.796 6.677 -0.800 1.00 0.00 N ATOM 2181 CA VAL B 231 -16.402 6.631 -2.091 1.00 0.00 C ATOM 2182 C VAL B 231 -17.154 5.328 -2.242 1.00 0.00 C ATOM 2183 O VAL B 231 -16.756 4.324 -1.686 1.00 0.00 O ATOM 2184 CB VAL B 231 -15.293 6.724 -3.202 1.00 0.00 C ATOM 2185 CG1 VAL B 231 -15.873 6.754 -4.597 1.00 0.00 C ATOM 2186 CG2 VAL B 231 -14.407 7.931 -2.988 1.00 0.00 C ATOM 0 H VAL B 231 -15.122 5.931 -0.629 1.00 0.00 H new ATOM 0 HA VAL B 231 -17.090 7.469 -2.198 1.00 0.00 H new ATOM 0 HB VAL B 231 -14.693 5.819 -3.112 1.00 0.00 H new ATOM 0 HG11 VAL B 231 -15.065 6.819 -5.326 1.00 0.00 H new ATOM 0 HG12 VAL B 231 -16.447 5.844 -4.772 1.00 0.00 H new ATOM 0 HG13 VAL B 231 -16.526 7.621 -4.701 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -13.650 7.970 -3.771 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -15.012 8.837 -3.023 1.00 0.00 H new ATOM 0 HG23 VAL B 231 -13.920 7.857 -2.016 1.00 0.00 H new ATOM 2196 N ASN B 232 -18.261 5.368 -2.926 1.00 0.00 N ATOM 2197 CA ASN B 232 -18.965 4.147 -3.293 1.00 0.00 C ATOM 2198 C ASN B 232 -18.175 3.476 -4.409 1.00 0.00 C ATOM 2199 O ASN B 232 -17.526 4.176 -5.193 1.00 0.00 O ATOM 2200 CB ASN B 232 -20.386 4.461 -3.810 1.00 0.00 C ATOM 2201 CG ASN B 232 -21.291 5.091 -2.775 1.00 0.00 C ATOM 2202 OD1 ASN B 232 -21.159 4.842 -1.592 1.00 0.00 O ATOM 2203 ND2 ASN B 232 -22.227 5.908 -3.218 1.00 0.00 N ATOM 0 H ASN B 232 -18.706 6.228 -3.247 1.00 0.00 H new ATOM 0 HA ASN B 232 -19.053 3.502 -2.418 1.00 0.00 H new ATOM 0 HB2 ASN B 232 -20.310 5.130 -4.667 1.00 0.00 H new ATOM 0 HB3 ASN B 232 -20.845 3.538 -4.165 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -22.868 6.353 -2.561 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -22.310 6.095 -4.217 1.00 0.00 H new ATOM 2210 N THR B 233 -18.235 2.152 -4.498 1.00 0.00 N ATOM 2211 CA THR B 233 -17.523 1.385 -5.556 1.00 0.00 C ATOM 2212 C THR B 233 -17.811 1.946 -6.979 1.00 0.00 C ATOM 2213 O THR B 233 -16.925 1.955 -7.854 1.00 0.00 O ATOM 2214 CB THR B 233 -17.941 -0.110 -5.504 1.00 0.00 C ATOM 2215 OG1 THR B 233 -17.606 -0.648 -4.226 1.00 0.00 O ATOM 2216 CG2 THR B 233 -17.244 -0.929 -6.580 1.00 0.00 C ATOM 0 H THR B 233 -18.769 1.569 -3.853 1.00 0.00 H new ATOM 0 HA THR B 233 -16.455 1.484 -5.362 1.00 0.00 H new ATOM 0 HB THR B 233 -19.016 -0.163 -5.677 1.00 0.00 H new ATOM 0 HG1 THR B 233 -18.087 -1.491 -4.090 1.00 0.00 H new ATOM 0 HG21 THR B 233 -17.563 -1.969 -6.510 1.00 0.00 H new ATOM 0 HG22 THR B 233 -17.504 -0.535 -7.563 1.00 0.00 H new ATOM 0 HG23 THR B 233 -16.165 -0.871 -6.440 1.00 0.00 H new ATOM 2224 N GLU B 234 -19.016 2.444 -7.167 1.00 0.00 N ATOM 2225 CA GLU B 234 -19.458 3.034 -8.432 1.00 0.00 C ATOM 2226 C GLU B 234 -18.747 4.368 -8.753 1.00 0.00 C ATOM 2227 O GLU B 234 -18.874 4.895 -9.851 1.00 0.00 O ATOM 2228 CB GLU B 234 -20.963 3.211 -8.387 1.00 0.00 C ATOM 2229 CG GLU B 234 -21.701 1.889 -8.312 1.00 0.00 C ATOM 2230 CD GLU B 234 -23.136 2.050 -7.924 1.00 0.00 C ATOM 2231 OE1 GLU B 234 -23.976 2.324 -8.784 1.00 0.00 O ATOM 2232 OE2 GLU B 234 -23.436 1.896 -6.728 1.00 0.00 O ATOM 0 H GLU B 234 -19.732 2.455 -6.441 1.00 0.00 H new ATOM 0 HA GLU B 234 -19.186 2.354 -9.240 1.00 0.00 H new ATOM 0 HB2 GLU B 234 -21.228 3.821 -7.523 1.00 0.00 H new ATOM 0 HB3 GLU B 234 -21.288 3.755 -9.274 1.00 0.00 H new ATOM 0 HG2 GLU B 234 -21.644 1.391 -9.280 1.00 0.00 H new ATOM 0 HG3 GLU B 234 -21.204 1.241 -7.590 1.00 0.00 H new ATOM 2239 N GLY B 235 -17.998 4.901 -7.798 1.00 0.00 N ATOM 2240 CA GLY B 235 -17.270 6.126 -8.037 1.00 0.00 C ATOM 2241 C GLY B 235 -17.993 7.351 -7.526 1.00 0.00 C ATOM 2242 O GLY B 235 -17.837 8.447 -8.076 1.00 0.00 O ATOM 0 H GLY B 235 -17.883 4.506 -6.864 1.00 0.00 H new ATOM 0 HA2 GLY B 235 -16.293 6.061 -7.558 1.00 0.00 H new ATOM 0 HA3 GLY B 235 -17.094 6.235 -9.107 1.00 0.00 H new ATOM 2246 N ILE B 236 -18.774 7.179 -6.479 1.00 0.00 N ATOM 2247 CA ILE B 236 -19.513 8.282 -5.890 1.00 0.00 C ATOM 2248 C ILE B 236 -18.887 8.670 -4.545 1.00 0.00 C ATOM 2249 O ILE B 236 -19.006 7.921 -3.574 1.00 0.00 O ATOM 2250 CB ILE B 236 -21.007 7.910 -5.653 1.00 0.00 C ATOM 2251 CG1 ILE B 236 -21.667 7.469 -6.966 1.00 0.00 C ATOM 2252 CG2 ILE B 236 -21.765 9.096 -5.044 1.00 0.00 C ATOM 2253 CD1 ILE B 236 -23.114 7.039 -6.825 1.00 0.00 C ATOM 0 H ILE B 236 -18.915 6.282 -6.015 1.00 0.00 H new ATOM 0 HA ILE B 236 -19.466 9.117 -6.589 1.00 0.00 H new ATOM 0 HB ILE B 236 -21.047 7.077 -4.951 1.00 0.00 H new ATOM 0 HG12 ILE B 236 -21.613 8.291 -7.680 1.00 0.00 H new ATOM 0 HG13 ILE B 236 -21.094 6.643 -7.387 1.00 0.00 H new ATOM 0 HG21 ILE B 236 -22.807 8.819 -4.885 1.00 0.00 H new ATOM 0 HG22 ILE B 236 -21.312 9.366 -4.090 1.00 0.00 H new ATOM 0 HG23 ILE B 236 -21.716 9.947 -5.723 1.00 0.00 H new ATOM 0 HD11 ILE B 236 -23.502 6.744 -7.800 1.00 0.00 H new ATOM 0 HD12 ILE B 236 -23.177 6.195 -6.138 1.00 0.00 H new ATOM 0 HD13 ILE B 236 -23.704 7.869 -6.436 1.00 0.00 H new ATOM 2265 N PRO B 237 -18.170 9.803 -4.483 1.00 0.00 N ATOM 2266 CA PRO B 237 -17.594 10.303 -3.230 1.00 0.00 C ATOM 2267 C PRO B 237 -18.696 10.793 -2.296 1.00 0.00 C ATOM 2268 O PRO B 237 -19.443 11.711 -2.634 1.00 0.00 O ATOM 2269 CB PRO B 237 -16.705 11.484 -3.672 1.00 0.00 C ATOM 2270 CG PRO B 237 -16.589 11.353 -5.157 1.00 0.00 C ATOM 2271 CD PRO B 237 -17.851 10.685 -5.612 1.00 0.00 C ATOM 0 HA PRO B 237 -17.040 9.537 -2.687 1.00 0.00 H new ATOM 0 HB2 PRO B 237 -17.152 12.439 -3.395 1.00 0.00 H new ATOM 0 HB3 PRO B 237 -15.726 11.440 -3.195 1.00 0.00 H new ATOM 0 HG2 PRO B 237 -16.473 12.330 -5.627 1.00 0.00 H new ATOM 0 HG3 PRO B 237 -15.715 10.762 -5.430 1.00 0.00 H new ATOM 0 HD2 PRO B 237 -18.646 11.406 -5.801 1.00 0.00 H new ATOM 0 HD3 PRO B 237 -17.703 10.125 -6.535 1.00 0.00 H new ATOM 2279 N ILE B 238 -18.809 10.166 -1.149 1.00 0.00 N ATOM 2280 CA ILE B 238 -19.842 10.511 -0.196 1.00 0.00 C ATOM 2281 C ILE B 238 -19.341 11.667 0.675 1.00 0.00 C ATOM 2282 O ILE B 238 -20.045 12.657 0.910 1.00 0.00 O ATOM 2283 CB ILE B 238 -20.182 9.305 0.718 1.00 0.00 C ATOM 2284 CG1 ILE B 238 -20.371 8.032 -0.113 1.00 0.00 C ATOM 2285 CG2 ILE B 238 -21.466 9.591 1.475 1.00 0.00 C ATOM 2286 CD1 ILE B 238 -20.626 6.797 0.728 1.00 0.00 C ATOM 0 H ILE B 238 -18.195 9.409 -0.850 1.00 0.00 H new ATOM 0 HA ILE B 238 -20.741 10.797 -0.742 1.00 0.00 H new ATOM 0 HB ILE B 238 -19.357 9.156 1.414 1.00 0.00 H new ATOM 0 HG12 ILE B 238 -21.207 8.175 -0.798 1.00 0.00 H new ATOM 0 HG13 ILE B 238 -19.482 7.870 -0.723 1.00 0.00 H new ATOM 0 HG21 ILE B 238 -21.706 8.744 2.118 1.00 0.00 H new ATOM 0 HG22 ILE B 238 -21.337 10.485 2.086 1.00 0.00 H new ATOM 0 HG23 ILE B 238 -22.279 9.750 0.766 1.00 0.00 H new ATOM 0 HD11 ILE B 238 -20.751 5.932 0.076 1.00 0.00 H new ATOM 0 HD12 ILE B 238 -19.780 6.630 1.395 1.00 0.00 H new ATOM 0 HD13 ILE B 238 -21.531 6.940 1.319 1.00 0.00 H new ATOM 2298 N LYS B 239 -18.117 11.535 1.146 1.00 0.00 N ATOM 2299 CA LYS B 239 -17.490 12.574 1.929 1.00 0.00 C ATOM 2300 C LYS B 239 -16.178 12.978 1.352 1.00 0.00 C ATOM 2301 O LYS B 239 -15.607 12.279 0.509 1.00 0.00 O ATOM 2302 CB LYS B 239 -17.292 12.223 3.407 1.00 0.00 C ATOM 2303 CG LYS B 239 -18.543 12.165 4.250 1.00 0.00 C ATOM 2304 CD LYS B 239 -18.158 11.996 5.706 1.00 0.00 C ATOM 2305 CE LYS B 239 -19.349 12.096 6.624 1.00 0.00 C ATOM 2306 NZ LYS B 239 -18.943 12.036 8.047 1.00 0.00 N ATOM 0 H LYS B 239 -17.535 10.711 0.997 1.00 0.00 H new ATOM 0 HA LYS B 239 -18.196 13.404 1.886 1.00 0.00 H new ATOM 0 HB2 LYS B 239 -16.794 11.255 3.466 1.00 0.00 H new ATOM 0 HB3 LYS B 239 -16.616 12.957 3.846 1.00 0.00 H new ATOM 0 HG2 LYS B 239 -19.126 13.077 4.119 1.00 0.00 H new ATOM 0 HG3 LYS B 239 -19.173 11.335 3.930 1.00 0.00 H new ATOM 0 HD2 LYS B 239 -17.676 11.028 5.843 1.00 0.00 H new ATOM 0 HD3 LYS B 239 -17.427 12.757 5.978 1.00 0.00 H new ATOM 0 HE2 LYS B 239 -19.879 13.030 6.435 1.00 0.00 H new ATOM 0 HE3 LYS B 239 -20.045 11.285 6.408 1.00 0.00 H new ATOM 0 HZ1 LYS B 239 -19.782 12.141 8.652 1.00 0.00 H new ATOM 0 HZ2 LYS B 239 -18.490 11.120 8.240 1.00 0.00 H new ATOM 0 HZ3 LYS B 239 -18.272 12.804 8.249 1.00 0.00 H new ATOM 2320 N SER B 240 -15.700 14.088 1.837 1.00 0.00 N ATOM 2321 CA SER B 240 -14.465 14.659 1.436 1.00 0.00 C ATOM 2322 C SER B 240 -14.050 15.625 2.530 1.00 0.00 C ATOM 2323 O SER B 240 -14.563 16.739 2.619 1.00 0.00 O ATOM 2324 CB SER B 240 -14.619 15.390 0.072 1.00 0.00 C ATOM 2325 OG SER B 240 -13.382 15.927 -0.390 1.00 0.00 O ATOM 0 H SER B 240 -16.185 14.634 2.549 1.00 0.00 H new ATOM 0 HA SER B 240 -13.705 13.890 1.298 1.00 0.00 H new ATOM 0 HB2 SER B 240 -15.011 14.694 -0.670 1.00 0.00 H new ATOM 0 HB3 SER B 240 -15.348 16.194 0.172 1.00 0.00 H new ATOM 0 HG SER B 240 -13.114 16.673 0.186 1.00 0.00 H new ATOM 2331 N THR B 241 -13.169 15.182 3.397 1.00 0.00 N ATOM 2332 CA THR B 241 -12.707 16.014 4.506 1.00 0.00 C ATOM 2333 C THR B 241 -11.449 16.797 4.064 1.00 0.00 C ATOM 2334 O THR B 241 -10.682 17.307 4.872 1.00 0.00 O ATOM 2335 CB THR B 241 -12.386 15.115 5.715 1.00 0.00 C ATOM 2336 OG1 THR B 241 -13.413 14.128 5.815 1.00 0.00 O ATOM 2337 CG2 THR B 241 -12.389 15.914 7.013 1.00 0.00 C ATOM 0 H THR B 241 -12.752 14.252 3.364 1.00 0.00 H new ATOM 0 HA THR B 241 -13.483 16.725 4.792 1.00 0.00 H new ATOM 0 HB THR B 241 -11.400 14.673 5.570 1.00 0.00 H new ATOM 0 HG1 THR B 241 -13.860 14.208 6.683 1.00 0.00 H new ATOM 0 HG21 THR B 241 -12.159 15.252 7.848 1.00 0.00 H new ATOM 0 HG22 THR B 241 -11.638 16.702 6.957 1.00 0.00 H new ATOM 0 HG23 THR B 241 -13.372 16.360 7.163 1.00 0.00 H new ATOM 2345 N MET B 242 -11.287 16.890 2.769 1.00 0.00 N ATOM 2346 CA MET B 242 -10.189 17.578 2.140 1.00 0.00 C ATOM 2347 C MET B 242 -10.767 18.288 0.917 1.00 0.00 C ATOM 2348 O MET B 242 -11.950 18.082 0.599 1.00 0.00 O ATOM 2349 CB MET B 242 -9.098 16.546 1.731 1.00 0.00 C ATOM 2350 CG MET B 242 -7.861 17.127 1.037 1.00 0.00 C ATOM 2351 SD MET B 242 -6.673 15.871 0.521 1.00 0.00 S ATOM 2352 CE MET B 242 -6.180 15.194 2.096 1.00 0.00 C ATOM 0 H MET B 242 -11.937 16.475 2.102 1.00 0.00 H new ATOM 0 HA MET B 242 -9.720 18.299 2.809 1.00 0.00 H new ATOM 0 HB2 MET B 242 -8.774 16.014 2.625 1.00 0.00 H new ATOM 0 HB3 MET B 242 -9.551 15.809 1.068 1.00 0.00 H new ATOM 0 HG2 MET B 242 -8.178 17.697 0.164 1.00 0.00 H new ATOM 0 HG3 MET B 242 -7.369 17.826 1.713 1.00 0.00 H new ATOM 0 HE1 MET B 242 -5.107 15.001 2.089 1.00 0.00 H new ATOM 0 HE2 MET B 242 -6.416 15.905 2.888 1.00 0.00 H new ATOM 0 HE3 MET B 242 -6.715 14.261 2.275 1.00 0.00 H new ATOM 2362 N ASP B 243 -9.975 19.127 0.270 1.00 0.00 N ATOM 2363 CA ASP B 243 -10.391 19.843 -0.936 1.00 0.00 C ATOM 2364 C ASP B 243 -10.911 18.881 -1.980 1.00 0.00 C ATOM 2365 O ASP B 243 -10.216 17.930 -2.357 1.00 0.00 O ATOM 2366 CB ASP B 243 -9.225 20.628 -1.535 1.00 0.00 C ATOM 2367 CG ASP B 243 -8.658 21.658 -0.604 1.00 0.00 C ATOM 2368 OD1 ASP B 243 -9.173 22.791 -0.581 1.00 0.00 O ATOM 2369 OD2 ASP B 243 -7.675 21.355 0.100 1.00 0.00 O ATOM 0 H ASP B 243 -9.021 19.335 0.564 1.00 0.00 H new ATOM 0 HA ASP B 243 -11.184 20.532 -0.645 1.00 0.00 H new ATOM 0 HB2 ASP B 243 -8.436 19.932 -1.818 1.00 0.00 H new ATOM 0 HB3 ASP B 243 -9.559 21.120 -2.449 1.00 0.00 H new ATOM 2374 N ASN B 244 -12.121 19.143 -2.445 1.00 0.00 N ATOM 2375 CA ASN B 244 -12.794 18.313 -3.452 1.00 0.00 C ATOM 2376 C ASN B 244 -11.949 18.081 -4.719 1.00 0.00 C ATOM 2377 O ASN B 244 -11.846 16.938 -5.172 1.00 0.00 O ATOM 2378 CB ASN B 244 -14.192 18.850 -3.816 1.00 0.00 C ATOM 2379 CG ASN B 244 -15.189 18.810 -2.669 1.00 0.00 C ATOM 2380 OD1 ASN B 244 -14.823 18.923 -1.491 1.00 0.00 O ATOM 2381 ND2 ASN B 244 -16.450 18.665 -2.999 1.00 0.00 N ATOM 0 H ASN B 244 -12.675 19.942 -2.137 1.00 0.00 H new ATOM 0 HA ASN B 244 -12.921 17.340 -2.977 1.00 0.00 H new ATOM 0 HB2 ASN B 244 -14.095 19.878 -4.164 1.00 0.00 H new ATOM 0 HB3 ASN B 244 -14.588 18.268 -4.648 1.00 0.00 H new ATOM 0 HD21 ASN B 244 -17.167 18.642 -2.274 1.00 0.00 H new ATOM 0 HD22 ASN B 244 -16.713 18.575 -3.980 1.00 0.00 H new ATOM 2388 N PRO B 245 -11.331 19.149 -5.339 1.00 0.00 N ATOM 2389 CA PRO B 245 -10.445 18.972 -6.498 1.00 0.00 C ATOM 2390 C PRO B 245 -9.343 17.947 -6.221 1.00 0.00 C ATOM 2391 O PRO B 245 -9.011 17.128 -7.075 1.00 0.00 O ATOM 2392 CB PRO B 245 -9.816 20.370 -6.706 1.00 0.00 C ATOM 2393 CG PRO B 245 -10.194 21.160 -5.495 1.00 0.00 C ATOM 2394 CD PRO B 245 -11.486 20.581 -5.020 1.00 0.00 C ATOM 0 HA PRO B 245 -10.990 18.603 -7.367 1.00 0.00 H new ATOM 0 HB2 PRO B 245 -8.733 20.302 -6.808 1.00 0.00 H new ATOM 0 HB3 PRO B 245 -10.193 20.839 -7.615 1.00 0.00 H new ATOM 0 HG2 PRO B 245 -9.426 21.087 -4.725 1.00 0.00 H new ATOM 0 HG3 PRO B 245 -10.304 22.217 -5.736 1.00 0.00 H new ATOM 0 HD2 PRO B 245 -11.636 20.745 -3.953 1.00 0.00 H new ATOM 0 HD3 PRO B 245 -12.341 21.021 -5.534 1.00 0.00 H new ATOM 2402 N THR B 246 -8.809 17.983 -5.022 1.00 0.00 N ATOM 2403 CA THR B 246 -7.744 17.104 -4.638 1.00 0.00 C ATOM 2404 C THR B 246 -8.265 15.667 -4.453 1.00 0.00 C ATOM 2405 O THR B 246 -7.718 14.719 -5.032 1.00 0.00 O ATOM 2406 CB THR B 246 -7.090 17.609 -3.333 1.00 0.00 C ATOM 2407 OG1 THR B 246 -6.706 18.991 -3.511 1.00 0.00 O ATOM 2408 CG2 THR B 246 -5.851 16.790 -2.991 1.00 0.00 C ATOM 0 H THR B 246 -9.106 18.626 -4.288 1.00 0.00 H new ATOM 0 HA THR B 246 -6.996 17.096 -5.431 1.00 0.00 H new ATOM 0 HB THR B 246 -7.808 17.508 -2.519 1.00 0.00 H new ATOM 0 HG1 THR B 246 -6.291 19.324 -2.688 1.00 0.00 H new ATOM 0 HG21 THR B 246 -5.410 17.166 -2.068 1.00 0.00 H new ATOM 0 HG22 THR B 246 -6.131 15.745 -2.860 1.00 0.00 H new ATOM 0 HG23 THR B 246 -5.125 16.873 -3.800 1.00 0.00 H new ATOM 2416 N THR B 247 -9.345 15.522 -3.696 1.00 0.00 N ATOM 2417 CA THR B 247 -9.897 14.218 -3.394 1.00 0.00 C ATOM 2418 C THR B 247 -10.397 13.494 -4.649 1.00 0.00 C ATOM 2419 O THR B 247 -10.198 12.282 -4.792 1.00 0.00 O ATOM 2420 CB THR B 247 -11.006 14.311 -2.323 1.00 0.00 C ATOM 2421 OG1 THR B 247 -12.002 15.255 -2.730 1.00 0.00 O ATOM 2422 CG2 THR B 247 -10.420 14.756 -0.996 1.00 0.00 C ATOM 0 H THR B 247 -9.856 16.301 -3.280 1.00 0.00 H new ATOM 0 HA THR B 247 -9.084 13.619 -2.984 1.00 0.00 H new ATOM 0 HB THR B 247 -11.457 13.325 -2.209 1.00 0.00 H new ATOM 0 HG1 THR B 247 -12.527 15.533 -1.951 1.00 0.00 H new ATOM 0 HG21 THR B 247 -11.213 14.817 -0.250 1.00 0.00 H new ATOM 0 HG22 THR B 247 -9.670 14.036 -0.670 1.00 0.00 H new ATOM 0 HG23 THR B 247 -9.956 15.735 -1.113 1.00 0.00 H new ATOM 2430 N THR B 248 -11.003 14.246 -5.563 1.00 0.00 N ATOM 2431 CA THR B 248 -11.511 13.689 -6.808 1.00 0.00 C ATOM 2432 C THR B 248 -10.376 13.036 -7.623 1.00 0.00 C ATOM 2433 O THR B 248 -10.495 11.883 -8.061 1.00 0.00 O ATOM 2434 CB THR B 248 -12.200 14.784 -7.669 1.00 0.00 C ATOM 2435 OG1 THR B 248 -13.272 15.399 -6.922 1.00 0.00 O ATOM 2436 CG2 THR B 248 -12.770 14.189 -8.948 1.00 0.00 C ATOM 0 H THR B 248 -11.154 15.250 -5.461 1.00 0.00 H new ATOM 0 HA THR B 248 -12.247 12.928 -6.548 1.00 0.00 H new ATOM 0 HB THR B 248 -11.449 15.531 -7.926 1.00 0.00 H new ATOM 0 HG1 THR B 248 -12.908 16.108 -6.351 1.00 0.00 H new ATOM 0 HG21 THR B 248 -13.247 14.975 -9.534 1.00 0.00 H new ATOM 0 HG22 THR B 248 -11.966 13.740 -9.530 1.00 0.00 H new ATOM 0 HG23 THR B 248 -13.506 13.425 -8.697 1.00 0.00 H new ATOM 2444 N GLN B 249 -9.267 13.757 -7.769 1.00 0.00 N ATOM 2445 CA GLN B 249 -8.131 13.286 -8.550 1.00 0.00 C ATOM 2446 C GLN B 249 -7.543 12.005 -7.969 1.00 0.00 C ATOM 2447 O GLN B 249 -7.194 11.078 -8.717 1.00 0.00 O ATOM 2448 CB GLN B 249 -7.077 14.388 -8.691 1.00 0.00 C ATOM 2449 CG GLN B 249 -7.580 15.587 -9.490 1.00 0.00 C ATOM 2450 CD GLN B 249 -6.589 16.726 -9.553 1.00 0.00 C ATOM 2451 OE1 GLN B 249 -5.749 16.790 -10.445 1.00 0.00 O ATOM 2452 NE2 GLN B 249 -6.702 17.642 -8.623 1.00 0.00 N ATOM 0 H GLN B 249 -9.133 14.678 -7.351 1.00 0.00 H new ATOM 0 HA GLN B 249 -8.488 13.040 -9.550 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -6.770 14.721 -7.699 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -6.192 13.978 -9.178 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -7.817 15.265 -10.504 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -8.508 15.947 -9.045 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -7.415 17.549 -7.900 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -6.077 18.448 -8.622 1.00 0.00 H new ATOM 2461 N TYR B 250 -7.460 11.941 -6.647 1.00 0.00 N ATOM 2462 CA TYR B 250 -7.000 10.736 -5.973 1.00 0.00 C ATOM 2463 C TYR B 250 -7.978 9.593 -6.151 1.00 0.00 C ATOM 2464 O TYR B 250 -7.588 8.513 -6.558 1.00 0.00 O ATOM 2465 CB TYR B 250 -6.737 10.964 -4.478 1.00 0.00 C ATOM 2466 CG TYR B 250 -5.439 11.661 -4.150 1.00 0.00 C ATOM 2467 CD1 TYR B 250 -5.310 13.038 -4.210 1.00 0.00 C ATOM 2468 CD2 TYR B 250 -4.341 10.920 -3.750 1.00 0.00 C ATOM 2469 CE1 TYR B 250 -4.118 13.658 -3.886 1.00 0.00 C ATOM 2470 CE2 TYR B 250 -3.152 11.523 -3.428 1.00 0.00 C ATOM 2471 CZ TYR B 250 -3.043 12.896 -3.496 1.00 0.00 C ATOM 2472 OH TYR B 250 -1.854 13.509 -3.154 1.00 0.00 O ATOM 0 H TYR B 250 -7.705 12.708 -6.021 1.00 0.00 H new ATOM 0 HA TYR B 250 -6.054 10.470 -6.444 1.00 0.00 H new ATOM 0 HB2 TYR B 250 -7.559 11.550 -4.067 1.00 0.00 H new ATOM 0 HB3 TYR B 250 -6.750 9.998 -3.972 1.00 0.00 H new ATOM 0 HD1 TYR B 250 -6.155 13.638 -4.515 1.00 0.00 H new ATOM 0 HD2 TYR B 250 -4.422 9.845 -3.690 1.00 0.00 H new ATOM 0 HE1 TYR B 250 -4.032 14.733 -3.939 1.00 0.00 H new ATOM 0 HE2 TYR B 250 -2.306 10.926 -3.123 1.00 0.00 H new ATOM 0 HH TYR B 250 -1.227 12.839 -2.810 1.00 0.00 H new ATOM 2482 N ALA B 251 -9.251 9.853 -5.879 1.00 0.00 N ATOM 2483 CA ALA B 251 -10.292 8.828 -5.935 1.00 0.00 C ATOM 2484 C ALA B 251 -10.370 8.168 -7.305 1.00 0.00 C ATOM 2485 O ALA B 251 -10.411 6.937 -7.408 1.00 0.00 O ATOM 2486 CB ALA B 251 -11.643 9.414 -5.551 1.00 0.00 C ATOM 0 H ALA B 251 -9.593 10.777 -5.614 1.00 0.00 H new ATOM 0 HA ALA B 251 -10.023 8.056 -5.214 1.00 0.00 H new ATOM 0 HB1 ALA B 251 -12.404 8.635 -5.599 1.00 0.00 H new ATOM 0 HB2 ALA B 251 -11.593 9.810 -4.537 1.00 0.00 H new ATOM 0 HB3 ALA B 251 -11.901 10.217 -6.242 1.00 0.00 H new ATOM 2492 N ASN B 252 -10.366 8.980 -8.352 1.00 0.00 N ATOM 2493 CA ASN B 252 -10.442 8.467 -9.722 1.00 0.00 C ATOM 2494 C ASN B 252 -9.240 7.598 -10.054 1.00 0.00 C ATOM 2495 O ASN B 252 -9.392 6.456 -10.498 1.00 0.00 O ATOM 2496 CB ASN B 252 -10.574 9.602 -10.759 1.00 0.00 C ATOM 2497 CG ASN B 252 -11.862 10.415 -10.646 1.00 0.00 C ATOM 2498 OD1 ASN B 252 -11.884 11.598 -10.976 1.00 0.00 O ATOM 2499 ND2 ASN B 252 -12.943 9.796 -10.207 1.00 0.00 N ATOM 0 H ASN B 252 -10.311 9.996 -8.285 1.00 0.00 H new ATOM 0 HA ASN B 252 -11.343 7.856 -9.775 1.00 0.00 H new ATOM 0 HB2 ASN B 252 -9.723 10.275 -10.652 1.00 0.00 H new ATOM 0 HB3 ASN B 252 -10.517 9.172 -11.759 1.00 0.00 H new ATOM 0 HD21 ASN B 252 -13.826 10.301 -10.135 1.00 0.00 H new ATOM 0 HD22 ASN B 252 -12.895 8.813 -9.940 1.00 0.00 H new ATOM 2506 N LEU B 253 -8.048 8.120 -9.794 1.00 0.00 N ATOM 2507 CA LEU B 253 -6.820 7.406 -10.105 1.00 0.00 C ATOM 2508 C LEU B 253 -6.713 6.134 -9.289 1.00 0.00 C ATOM 2509 O LEU B 253 -6.325 5.082 -9.805 1.00 0.00 O ATOM 2510 CB LEU B 253 -5.590 8.264 -9.813 1.00 0.00 C ATOM 2511 CG LEU B 253 -4.252 7.616 -10.172 1.00 0.00 C ATOM 2512 CD1 LEU B 253 -4.101 7.480 -11.672 1.00 0.00 C ATOM 2513 CD2 LEU B 253 -3.096 8.368 -9.574 1.00 0.00 C ATOM 0 H LEU B 253 -7.907 9.036 -9.368 1.00 0.00 H new ATOM 0 HA LEU B 253 -6.855 7.166 -11.168 1.00 0.00 H new ATOM 0 HB2 LEU B 253 -5.681 9.202 -10.361 1.00 0.00 H new ATOM 0 HB3 LEU B 253 -5.583 8.514 -8.752 1.00 0.00 H new ATOM 0 HG LEU B 253 -4.245 6.615 -9.742 1.00 0.00 H new ATOM 0 HD11 LEU B 253 -3.141 7.016 -11.901 1.00 0.00 H new ATOM 0 HD12 LEU B 253 -4.906 6.859 -12.064 1.00 0.00 H new ATOM 0 HD13 LEU B 253 -4.146 8.467 -12.133 1.00 0.00 H new ATOM 0 HD21 LEU B 253 -2.162 7.879 -9.850 1.00 0.00 H new ATOM 0 HD22 LEU B 253 -3.094 9.391 -9.949 1.00 0.00 H new ATOM 0 HD23 LEU B 253 -3.192 8.380 -8.488 1.00 0.00 H new ATOM 2525 N MET B 254 -7.065 6.240 -8.025 1.00 0.00 N ATOM 2526 CA MET B 254 -6.939 5.147 -7.089 1.00 0.00 C ATOM 2527 C MET B 254 -7.873 4.007 -7.493 1.00 0.00 C ATOM 2528 O MET B 254 -7.502 2.857 -7.438 1.00 0.00 O ATOM 2529 CB MET B 254 -7.279 5.621 -5.674 1.00 0.00 C ATOM 2530 CG MET B 254 -6.763 4.737 -4.543 1.00 0.00 C ATOM 2531 SD MET B 254 -5.025 5.064 -4.054 1.00 0.00 S ATOM 2532 CE MET B 254 -4.078 4.793 -5.551 1.00 0.00 C ATOM 0 H MET B 254 -7.449 7.093 -7.617 1.00 0.00 H new ATOM 0 HA MET B 254 -5.910 4.789 -7.103 1.00 0.00 H new ATOM 0 HB2 MET B 254 -6.876 6.625 -5.539 1.00 0.00 H new ATOM 0 HB3 MET B 254 -8.363 5.698 -5.586 1.00 0.00 H new ATOM 0 HG2 MET B 254 -7.404 4.872 -3.672 1.00 0.00 H new ATOM 0 HG3 MET B 254 -6.852 3.693 -4.845 1.00 0.00 H new ATOM 0 HE1 MET B 254 -3.021 4.703 -5.301 1.00 0.00 H new ATOM 0 HE2 MET B 254 -4.416 3.876 -6.034 1.00 0.00 H new ATOM 0 HE3 MET B 254 -4.221 5.634 -6.229 1.00 0.00 H new ATOM 2542 N HIS B 255 -9.079 4.355 -7.919 1.00 0.00 N ATOM 2543 CA HIS B 255 -10.075 3.388 -8.366 1.00 0.00 C ATOM 2544 C HIS B 255 -9.542 2.587 -9.551 1.00 0.00 C ATOM 2545 O HIS B 255 -9.657 1.361 -9.585 1.00 0.00 O ATOM 2546 CB HIS B 255 -11.365 4.121 -8.756 1.00 0.00 C ATOM 2547 CG HIS B 255 -12.519 3.221 -9.113 1.00 0.00 C ATOM 2548 ND1 HIS B 255 -13.127 3.218 -10.347 1.00 0.00 N ATOM 2549 CD2 HIS B 255 -13.198 2.326 -8.367 1.00 0.00 C ATOM 2550 CE1 HIS B 255 -14.126 2.362 -10.342 1.00 0.00 C ATOM 2551 NE2 HIS B 255 -14.190 1.809 -9.153 1.00 0.00 N ATOM 0 H HIS B 255 -9.397 5.323 -7.965 1.00 0.00 H new ATOM 0 HA HIS B 255 -10.290 2.696 -7.552 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -11.666 4.763 -7.928 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -11.154 4.772 -9.604 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -12.996 2.066 -7.339 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -14.781 2.150 -11.174 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -14.870 1.107 -8.862 1.00 0.00 H new ATOM 2560 N ASN B 256 -8.954 3.284 -10.501 1.00 0.00 N ATOM 2561 CA ASN B 256 -8.368 2.643 -11.674 1.00 0.00 C ATOM 2562 C ASN B 256 -7.153 1.830 -11.282 1.00 0.00 C ATOM 2563 O ASN B 256 -6.900 0.747 -11.838 1.00 0.00 O ATOM 2564 CB ASN B 256 -7.975 3.674 -12.746 1.00 0.00 C ATOM 2565 CG ASN B 256 -9.156 4.408 -13.367 1.00 0.00 C ATOM 2566 OD1 ASN B 256 -10.197 4.616 -12.735 1.00 0.00 O ATOM 2567 ND2 ASN B 256 -9.003 4.804 -14.605 1.00 0.00 N ATOM 0 H ASN B 256 -8.866 4.300 -10.489 1.00 0.00 H new ATOM 0 HA ASN B 256 -9.126 1.983 -12.096 1.00 0.00 H new ATOM 0 HB2 ASN B 256 -7.300 4.405 -12.301 1.00 0.00 H new ATOM 0 HB3 ASN B 256 -7.420 3.167 -13.536 1.00 0.00 H new ATOM 0 HD21 ASN B 256 -9.757 5.302 -15.078 1.00 0.00 H new ATOM 0 HD22 ASN B 256 -8.129 4.615 -15.097 1.00 0.00 H new ATOM 2574 N PHE B 257 -6.413 2.339 -10.304 1.00 0.00 N ATOM 2575 CA PHE B 257 -5.224 1.668 -9.809 1.00 0.00 C ATOM 2576 C PHE B 257 -5.609 0.372 -9.124 1.00 0.00 C ATOM 2577 O PHE B 257 -4.976 -0.655 -9.324 1.00 0.00 O ATOM 2578 CB PHE B 257 -4.435 2.575 -8.844 1.00 0.00 C ATOM 2579 CG PHE B 257 -3.139 1.978 -8.362 1.00 0.00 C ATOM 2580 CD1 PHE B 257 -1.999 2.064 -9.137 1.00 0.00 C ATOM 2581 CD2 PHE B 257 -3.063 1.329 -7.139 1.00 0.00 C ATOM 2582 CE1 PHE B 257 -0.811 1.519 -8.708 1.00 0.00 C ATOM 2583 CE2 PHE B 257 -1.871 0.780 -6.704 1.00 0.00 C ATOM 2584 CZ PHE B 257 -0.746 0.874 -7.491 1.00 0.00 C ATOM 0 H PHE B 257 -6.621 3.222 -9.837 1.00 0.00 H new ATOM 0 HA PHE B 257 -4.578 1.443 -10.658 1.00 0.00 H new ATOM 0 HB2 PHE B 257 -4.224 3.521 -9.342 1.00 0.00 H new ATOM 0 HB3 PHE B 257 -5.061 2.802 -7.981 1.00 0.00 H new ATOM 0 HD1 PHE B 257 -2.041 2.566 -10.092 1.00 0.00 H new ATOM 0 HD2 PHE B 257 -3.944 1.252 -6.520 1.00 0.00 H new ATOM 0 HE1 PHE B 257 0.072 1.596 -9.325 1.00 0.00 H new ATOM 0 HE2 PHE B 257 -1.823 0.278 -5.749 1.00 0.00 H new ATOM 0 HZ PHE B 257 0.186 0.443 -7.156 1.00 0.00 H new ATOM 2594 N ILE B 258 -6.660 0.438 -8.337 1.00 0.00 N ATOM 2595 CA ILE B 258 -7.201 -0.705 -7.626 1.00 0.00 C ATOM 2596 C ILE B 258 -7.555 -1.854 -8.543 1.00 0.00 C ATOM 2597 O ILE B 258 -7.221 -2.984 -8.247 1.00 0.00 O ATOM 2598 CB ILE B 258 -8.382 -0.295 -6.672 1.00 0.00 C ATOM 2599 CG1 ILE B 258 -7.888 -0.098 -5.237 1.00 0.00 C ATOM 2600 CG2 ILE B 258 -9.588 -1.220 -6.730 1.00 0.00 C ATOM 2601 CD1 ILE B 258 -6.844 0.966 -5.087 1.00 0.00 C ATOM 0 H ILE B 258 -7.174 1.303 -8.168 1.00 0.00 H new ATOM 0 HA ILE B 258 -6.402 -1.082 -6.987 1.00 0.00 H new ATOM 0 HB ILE B 258 -8.745 0.661 -7.050 1.00 0.00 H new ATOM 0 HG12 ILE B 258 -8.739 0.152 -4.603 1.00 0.00 H new ATOM 0 HG13 ILE B 258 -7.484 -1.042 -4.871 1.00 0.00 H new ATOM 0 HG21 ILE B 258 -10.354 -0.863 -6.041 1.00 0.00 H new ATOM 0 HG22 ILE B 258 -9.989 -1.232 -7.744 1.00 0.00 H new ATOM 0 HG23 ILE B 258 -9.287 -2.229 -6.447 1.00 0.00 H new ATOM 0 HD11 ILE B 258 -6.549 1.041 -4.040 1.00 0.00 H new ATOM 0 HD12 ILE B 258 -5.974 0.710 -5.692 1.00 0.00 H new ATOM 0 HD13 ILE B 258 -7.248 1.922 -5.419 1.00 0.00 H new ATOM 2613 N LEU B 259 -8.175 -1.563 -9.667 1.00 0.00 N ATOM 2614 CA LEU B 259 -8.557 -2.608 -10.610 1.00 0.00 C ATOM 2615 C LEU B 259 -7.333 -3.250 -11.235 1.00 0.00 C ATOM 2616 O LEU B 259 -7.264 -4.477 -11.406 1.00 0.00 O ATOM 2617 CB LEU B 259 -9.489 -2.059 -11.674 1.00 0.00 C ATOM 2618 CG LEU B 259 -10.820 -1.515 -11.159 1.00 0.00 C ATOM 2619 CD1 LEU B 259 -11.687 -1.023 -12.305 1.00 0.00 C ATOM 2620 CD2 LEU B 259 -11.542 -2.575 -10.339 1.00 0.00 C ATOM 0 H LEU B 259 -8.427 -0.617 -9.955 1.00 0.00 H new ATOM 0 HA LEU B 259 -9.093 -3.381 -10.059 1.00 0.00 H new ATOM 0 HB2 LEU B 259 -8.973 -1.262 -12.210 1.00 0.00 H new ATOM 0 HB3 LEU B 259 -9.694 -2.849 -12.397 1.00 0.00 H new ATOM 0 HG LEU B 259 -10.617 -0.662 -10.512 1.00 0.00 H new ATOM 0 HD11 LEU B 259 -12.629 -0.641 -11.911 1.00 0.00 H new ATOM 0 HD12 LEU B 259 -11.167 -0.227 -12.839 1.00 0.00 H new ATOM 0 HD13 LEU B 259 -11.888 -1.847 -12.989 1.00 0.00 H new ATOM 0 HD21 LEU B 259 -12.489 -2.173 -9.978 1.00 0.00 H new ATOM 0 HD22 LEU B 259 -11.732 -3.449 -10.961 1.00 0.00 H new ATOM 0 HD23 LEU B 259 -10.923 -2.862 -9.489 1.00 0.00 H new ATOM 2632 N LYS B 260 -6.369 -2.426 -11.541 1.00 0.00 N ATOM 2633 CA LYS B 260 -5.128 -2.848 -12.091 1.00 0.00 C ATOM 2634 C LYS B 260 -4.350 -3.711 -11.087 1.00 0.00 C ATOM 2635 O LYS B 260 -3.799 -4.759 -11.440 1.00 0.00 O ATOM 2636 CB LYS B 260 -4.371 -1.598 -12.479 1.00 0.00 C ATOM 2637 CG LYS B 260 -2.954 -1.792 -12.910 1.00 0.00 C ATOM 2638 CD LYS B 260 -2.381 -0.490 -13.427 1.00 0.00 C ATOM 2639 CE LYS B 260 -2.507 0.653 -12.424 1.00 0.00 C ATOM 2640 NZ LYS B 260 -2.048 1.937 -12.987 1.00 0.00 N ATOM 0 H LYS B 260 -6.435 -1.417 -11.408 1.00 0.00 H new ATOM 0 HA LYS B 260 -5.278 -3.477 -12.969 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -4.911 -1.108 -13.289 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -4.380 -0.914 -11.630 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -2.358 -2.153 -12.072 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -2.904 -2.554 -13.688 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -1.330 -0.635 -13.675 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -2.892 -0.215 -14.350 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -3.547 0.746 -12.110 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -1.924 0.419 -11.533 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -2.071 2.668 -12.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -1.076 1.833 -13.341 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -2.673 2.216 -13.770 1.00 0.00 H new ATOM 2654 N ALA B 261 -4.364 -3.294 -9.833 1.00 0.00 N ATOM 2655 CA ALA B 261 -3.656 -4.008 -8.778 1.00 0.00 C ATOM 2656 C ALA B 261 -4.365 -5.316 -8.492 1.00 0.00 C ATOM 2657 O ALA B 261 -3.732 -6.363 -8.298 1.00 0.00 O ATOM 2658 CB ALA B 261 -3.582 -3.153 -7.520 1.00 0.00 C ATOM 0 H ALA B 261 -4.860 -2.461 -9.517 1.00 0.00 H new ATOM 0 HA ALA B 261 -2.638 -4.219 -9.105 1.00 0.00 H new ATOM 0 HB1 ALA B 261 -3.051 -3.698 -6.740 1.00 0.00 H new ATOM 0 HB2 ALA B 261 -3.052 -2.227 -7.740 1.00 0.00 H new ATOM 0 HB3 ALA B 261 -4.591 -2.921 -7.178 1.00 0.00 H new ATOM 2664 N ARG B 262 -5.688 -5.241 -8.516 1.00 0.00 N ATOM 2665 CA ARG B 262 -6.596 -6.362 -8.284 1.00 0.00 C ATOM 2666 C ARG B 262 -6.343 -7.453 -9.314 1.00 0.00 C ATOM 2667 O ARG B 262 -6.551 -8.636 -9.058 1.00 0.00 O ATOM 2668 CB ARG B 262 -8.022 -5.847 -8.441 1.00 0.00 C ATOM 2669 CG ARG B 262 -9.125 -6.776 -8.010 1.00 0.00 C ATOM 2670 CD ARG B 262 -9.042 -7.069 -6.531 1.00 0.00 C ATOM 2671 NE ARG B 262 -10.269 -7.686 -6.060 1.00 0.00 N ATOM 2672 CZ ARG B 262 -10.705 -7.673 -4.795 1.00 0.00 C ATOM 2673 NH1 ARG B 262 -9.945 -7.176 -3.830 1.00 0.00 N ATOM 2674 NH2 ARG B 262 -11.904 -8.164 -4.503 1.00 0.00 N ATOM 0 H ARG B 262 -6.179 -4.367 -8.704 1.00 0.00 H new ATOM 0 HA ARG B 262 -6.439 -6.774 -7.287 1.00 0.00 H new ATOM 0 HB2 ARG B 262 -8.115 -4.921 -7.873 1.00 0.00 H new ATOM 0 HB3 ARG B 262 -8.180 -5.594 -9.490 1.00 0.00 H new ATOM 0 HG2 ARG B 262 -10.092 -6.330 -8.242 1.00 0.00 H new ATOM 0 HG3 ARG B 262 -9.061 -7.707 -8.573 1.00 0.00 H new ATOM 0 HD2 ARG B 262 -8.198 -7.729 -6.333 1.00 0.00 H new ATOM 0 HD3 ARG B 262 -8.860 -6.145 -5.982 1.00 0.00 H new ATOM 0 HE ARG B 262 -10.845 -8.169 -6.749 1.00 0.00 H new ATOM 0 HH11 ARG B 262 -9.022 -6.801 -4.050 1.00 0.00 H new ATOM 0 HH12 ARG B 262 -10.283 -7.169 -2.868 1.00 0.00 H new ATOM 0 HH21 ARG B 262 -12.491 -8.550 -5.242 1.00 0.00 H new ATOM 0 HH22 ARG B 262 -12.238 -8.155 -3.539 1.00 0.00 H new ATOM 2688 N SER B 263 -5.893 -7.046 -10.466 1.00 0.00 N ATOM 2689 CA SER B 263 -5.590 -7.964 -11.512 1.00 0.00 C ATOM 2690 C SER B 263 -4.230 -8.605 -11.260 1.00 0.00 C ATOM 2691 O SER B 263 -4.131 -9.826 -11.157 1.00 0.00 O ATOM 2692 CB SER B 263 -5.623 -7.250 -12.859 1.00 0.00 C ATOM 2693 OG SER B 263 -6.900 -6.639 -13.072 1.00 0.00 O ATOM 0 H SER B 263 -5.728 -6.067 -10.701 1.00 0.00 H new ATOM 0 HA SER B 263 -6.341 -8.754 -11.531 1.00 0.00 H new ATOM 0 HB2 SER B 263 -4.840 -6.492 -12.895 1.00 0.00 H new ATOM 0 HB3 SER B 263 -5.415 -7.961 -13.659 1.00 0.00 H new ATOM 0 HG SER B 263 -6.959 -5.813 -12.549 1.00 0.00 H new ATOM 2699 N THR B 264 -3.206 -7.779 -11.089 1.00 0.00 N ATOM 2700 CA THR B 264 -1.844 -8.256 -10.898 1.00 0.00 C ATOM 2701 C THR B 264 -1.682 -9.150 -9.658 1.00 0.00 C ATOM 2702 O THR B 264 -0.930 -10.123 -9.686 1.00 0.00 O ATOM 2703 CB THR B 264 -0.836 -7.085 -10.868 1.00 0.00 C ATOM 2704 OG1 THR B 264 -1.260 -6.086 -9.921 1.00 0.00 O ATOM 2705 CG2 THR B 264 -0.710 -6.451 -12.243 1.00 0.00 C ATOM 0 H THR B 264 -3.296 -6.763 -11.079 1.00 0.00 H new ATOM 0 HA THR B 264 -1.623 -8.883 -11.762 1.00 0.00 H new ATOM 0 HB THR B 264 0.134 -7.482 -10.568 1.00 0.00 H new ATOM 0 HG1 THR B 264 -0.759 -5.258 -10.073 1.00 0.00 H new ATOM 0 HG21 THR B 264 0.004 -5.629 -12.200 1.00 0.00 H new ATOM 0 HG22 THR B 264 -0.362 -7.197 -12.957 1.00 0.00 H new ATOM 0 HG23 THR B 264 -1.682 -6.072 -12.559 1.00 0.00 H new ATOM 2713 N VAL B 265 -2.428 -8.843 -8.595 1.00 0.00 N ATOM 2714 CA VAL B 265 -2.346 -9.612 -7.354 1.00 0.00 C ATOM 2715 C VAL B 265 -2.868 -11.043 -7.588 1.00 0.00 C ATOM 2716 O VAL B 265 -2.418 -12.003 -6.961 1.00 0.00 O ATOM 2717 CB VAL B 265 -3.140 -8.917 -6.190 1.00 0.00 C ATOM 2718 CG1 VAL B 265 -4.647 -8.954 -6.403 1.00 0.00 C ATOM 2719 CG2 VAL B 265 -2.761 -9.476 -4.833 1.00 0.00 C ATOM 0 H VAL B 265 -3.093 -8.070 -8.569 1.00 0.00 H new ATOM 0 HA VAL B 265 -1.300 -9.658 -7.052 1.00 0.00 H new ATOM 0 HB VAL B 265 -2.846 -7.868 -6.208 1.00 0.00 H new ATOM 0 HG11 VAL B 265 -5.145 -8.460 -5.569 1.00 0.00 H new ATOM 0 HG12 VAL B 265 -4.896 -8.439 -7.331 1.00 0.00 H new ATOM 0 HG13 VAL B 265 -4.981 -9.990 -6.462 1.00 0.00 H new ATOM 0 HG21 VAL B 265 -3.333 -8.967 -4.057 1.00 0.00 H new ATOM 0 HG22 VAL B 265 -2.980 -10.543 -4.805 1.00 0.00 H new ATOM 0 HG23 VAL B 265 -1.696 -9.320 -4.660 1.00 0.00 H new ATOM 2729 N ARG B 266 -3.792 -11.173 -8.524 1.00 0.00 N ATOM 2730 CA ARG B 266 -4.361 -12.456 -8.843 1.00 0.00 C ATOM 2731 C ARG B 266 -3.567 -13.168 -9.951 1.00 0.00 C ATOM 2732 O ARG B 266 -3.554 -14.396 -10.011 1.00 0.00 O ATOM 2733 CB ARG B 266 -5.861 -12.333 -9.174 1.00 0.00 C ATOM 2734 CG ARG B 266 -6.694 -11.829 -7.992 1.00 0.00 C ATOM 2735 CD ARG B 266 -8.178 -11.757 -8.313 1.00 0.00 C ATOM 2736 NE ARG B 266 -8.969 -11.304 -7.152 1.00 0.00 N ATOM 2737 CZ ARG B 266 -10.306 -11.313 -7.070 1.00 0.00 C ATOM 2738 NH1 ARG B 266 -11.051 -11.719 -8.095 1.00 0.00 N ATOM 2739 NH2 ARG B 266 -10.887 -10.907 -5.952 1.00 0.00 N ATOM 0 H ARG B 266 -4.161 -10.398 -9.075 1.00 0.00 H new ATOM 0 HA ARG B 266 -4.284 -13.087 -7.957 1.00 0.00 H new ATOM 0 HB2 ARG B 266 -5.987 -11.653 -10.017 1.00 0.00 H new ATOM 0 HB3 ARG B 266 -6.239 -13.305 -9.490 1.00 0.00 H new ATOM 0 HG2 ARG B 266 -6.542 -12.489 -7.138 1.00 0.00 H new ATOM 0 HG3 ARG B 266 -6.341 -10.840 -7.698 1.00 0.00 H new ATOM 0 HD2 ARG B 266 -8.336 -11.075 -9.149 1.00 0.00 H new ATOM 0 HD3 ARG B 266 -8.529 -12.739 -8.631 1.00 0.00 H new ATOM 0 HE ARG B 266 -8.454 -10.955 -6.344 1.00 0.00 H new ATOM 0 HH11 ARG B 266 -10.605 -12.029 -8.958 1.00 0.00 H new ATOM 0 HH12 ARG B 266 -12.068 -11.720 -8.017 1.00 0.00 H new ATOM 0 HH21 ARG B 266 -10.318 -10.592 -5.166 1.00 0.00 H new ATOM 0 HH22 ARG B 266 -11.904 -10.909 -5.876 1.00 0.00 H new ATOM 2753 N GLU B 267 -2.875 -12.381 -10.804 1.00 0.00 N ATOM 2754 CA GLU B 267 -2.094 -12.923 -11.950 1.00 0.00 C ATOM 2755 C GLU B 267 -0.838 -13.666 -11.524 1.00 0.00 C ATOM 2756 O GLU B 267 -0.280 -14.430 -12.315 1.00 0.00 O ATOM 2757 CB GLU B 267 -1.702 -11.834 -12.952 1.00 0.00 C ATOM 2758 CG GLU B 267 -2.862 -11.133 -13.605 1.00 0.00 C ATOM 2759 CD GLU B 267 -2.423 -10.144 -14.646 1.00 0.00 C ATOM 2760 OE1 GLU B 267 -2.215 -10.550 -15.815 1.00 0.00 O ATOM 2761 OE2 GLU B 267 -2.275 -8.955 -14.333 1.00 0.00 O ATOM 0 H GLU B 267 -2.838 -11.365 -10.724 1.00 0.00 H new ATOM 0 HA GLU B 267 -2.769 -13.633 -12.428 1.00 0.00 H new ATOM 0 HB2 GLU B 267 -1.088 -11.093 -12.440 1.00 0.00 H new ATOM 0 HB3 GLU B 267 -1.081 -12.280 -13.729 1.00 0.00 H new ATOM 0 HG2 GLU B 267 -3.518 -11.873 -14.065 1.00 0.00 H new ATOM 0 HG3 GLU B 267 -3.447 -10.618 -12.843 1.00 0.00 H new ATOM 2768 N ILE B 268 -0.369 -13.414 -10.310 1.00 0.00 N ATOM 2769 CA ILE B 268 0.809 -14.110 -9.783 1.00 0.00 C ATOM 2770 C ILE B 268 0.547 -15.610 -9.782 1.00 0.00 C ATOM 2771 O ILE B 268 1.361 -16.407 -10.279 1.00 0.00 O ATOM 2772 CB ILE B 268 1.132 -13.634 -8.338 1.00 0.00 C ATOM 2773 CG1 ILE B 268 1.404 -12.121 -8.336 1.00 0.00 C ATOM 2774 CG2 ILE B 268 2.329 -14.397 -7.765 1.00 0.00 C ATOM 2775 CD1 ILE B 268 1.714 -11.543 -6.973 1.00 0.00 C ATOM 0 H ILE B 268 -0.781 -12.736 -9.669 1.00 0.00 H new ATOM 0 HA ILE B 268 1.665 -13.882 -10.419 1.00 0.00 H new ATOM 0 HB ILE B 268 0.270 -13.840 -7.703 1.00 0.00 H new ATOM 0 HG12 ILE B 268 2.240 -11.914 -9.004 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.534 -11.607 -8.746 1.00 0.00 H new ATOM 0 HG21 ILE B 268 2.534 -14.045 -6.754 1.00 0.00 H new ATOM 0 HG22 ILE B 268 2.103 -15.463 -7.740 1.00 0.00 H new ATOM 0 HG23 ILE B 268 3.204 -14.227 -8.393 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.893 -10.472 -7.064 1.00 0.00 H new ATOM 0 HD12 ILE B 268 0.870 -11.715 -6.305 1.00 0.00 H new ATOM 0 HD13 ILE B 268 2.603 -12.026 -6.567 1.00 0.00 H new ATOM 2787 N ASP B 269 -0.606 -15.948 -9.239 1.00 0.00 N ATOM 2788 CA ASP B 269 -1.157 -17.294 -9.117 1.00 0.00 C ATOM 2789 C ASP B 269 -2.255 -17.158 -8.099 1.00 0.00 C ATOM 2790 O ASP B 269 -2.043 -16.452 -7.112 1.00 0.00 O ATOM 2791 CB ASP B 269 -0.105 -18.306 -8.609 1.00 0.00 C ATOM 2792 CG ASP B 269 -0.642 -19.709 -8.472 1.00 0.00 C ATOM 2793 OD1 ASP B 269 -0.760 -20.413 -9.491 1.00 0.00 O ATOM 2794 OD2 ASP B 269 -0.944 -20.133 -7.351 1.00 0.00 O ATOM 0 H ASP B 269 -1.230 -15.245 -8.843 1.00 0.00 H new ATOM 0 HA ASP B 269 -1.500 -17.668 -10.082 1.00 0.00 H new ATOM 0 HB2 ASP B 269 0.742 -18.314 -9.295 1.00 0.00 H new ATOM 0 HB3 ASP B 269 0.272 -17.973 -7.642 1.00 0.00 H new ATOM 2799 N PRO B 270 -3.450 -17.752 -8.322 1.00 0.00 N ATOM 2800 CA PRO B 270 -4.581 -17.633 -7.385 1.00 0.00 C ATOM 2801 C PRO B 270 -4.229 -18.140 -5.981 1.00 0.00 C ATOM 2802 O PRO B 270 -4.237 -19.347 -5.712 1.00 0.00 O ATOM 2803 CB PRO B 270 -5.695 -18.481 -8.021 1.00 0.00 C ATOM 2804 CG PRO B 270 -5.005 -19.342 -9.029 1.00 0.00 C ATOM 2805 CD PRO B 270 -3.796 -18.574 -9.492 1.00 0.00 C ATOM 0 HA PRO B 270 -4.875 -16.594 -7.240 1.00 0.00 H new ATOM 0 HB2 PRO B 270 -6.207 -19.085 -7.272 1.00 0.00 H new ATOM 0 HB3 PRO B 270 -6.449 -17.851 -8.492 1.00 0.00 H new ATOM 0 HG2 PRO B 270 -4.714 -20.296 -8.590 1.00 0.00 H new ATOM 0 HG3 PRO B 270 -5.667 -19.565 -9.866 1.00 0.00 H new ATOM 0 HD2 PRO B 270 -2.979 -19.240 -9.772 1.00 0.00 H new ATOM 0 HD3 PRO B 270 -4.019 -17.959 -10.364 1.00 0.00 H new ATOM 2813 N GLN B 271 -3.871 -17.212 -5.120 1.00 0.00 N ATOM 2814 CA GLN B 271 -3.417 -17.517 -3.774 1.00 0.00 C ATOM 2815 C GLN B 271 -3.908 -16.453 -2.812 1.00 0.00 C ATOM 2816 O GLN B 271 -4.577 -16.740 -1.803 1.00 0.00 O ATOM 2817 CB GLN B 271 -1.881 -17.467 -3.736 1.00 0.00 C ATOM 2818 CG GLN B 271 -1.171 -18.396 -4.687 1.00 0.00 C ATOM 2819 CD GLN B 271 0.304 -18.093 -4.769 1.00 0.00 C ATOM 2820 OE1 GLN B 271 1.115 -18.640 -4.024 1.00 0.00 O ATOM 2821 NE2 GLN B 271 0.654 -17.191 -5.660 1.00 0.00 N ATOM 0 H GLN B 271 -3.886 -16.215 -5.333 1.00 0.00 H new ATOM 0 HA GLN B 271 -3.795 -18.501 -3.496 1.00 0.00 H new ATOM 0 HB2 GLN B 271 -1.564 -16.446 -3.950 1.00 0.00 H new ATOM 0 HB3 GLN B 271 -1.554 -17.696 -2.722 1.00 0.00 H new ATOM 0 HG2 GLN B 271 -1.313 -19.427 -4.362 1.00 0.00 H new ATOM 0 HG3 GLN B 271 -1.615 -18.310 -5.679 1.00 0.00 H new ATOM 0 HE21 GLN B 271 -0.053 -16.763 -6.257 1.00 0.00 H new ATOM 0 HE22 GLN B 271 1.633 -16.919 -5.754 1.00 0.00 H new ATOM 2830 N ASN B 272 -3.587 -15.221 -3.135 1.00 0.00 N ATOM 2831 CA ASN B 272 -3.810 -14.113 -2.248 1.00 0.00 C ATOM 2832 C ASN B 272 -4.614 -12.991 -2.909 1.00 0.00 C ATOM 2833 O ASN B 272 -4.320 -12.570 -4.017 1.00 0.00 O ATOM 2834 CB ASN B 272 -2.448 -13.611 -1.720 1.00 0.00 C ATOM 2835 CG ASN B 272 -1.498 -13.078 -2.792 1.00 0.00 C ATOM 2836 OD1 ASN B 272 -0.736 -13.840 -3.398 1.00 0.00 O ATOM 2837 ND2 ASN B 272 -1.486 -11.786 -2.988 1.00 0.00 N ATOM 0 H ASN B 272 -3.162 -14.963 -4.026 1.00 0.00 H new ATOM 0 HA ASN B 272 -4.417 -14.453 -1.409 1.00 0.00 H new ATOM 0 HB2 ASN B 272 -2.627 -12.822 -0.989 1.00 0.00 H new ATOM 0 HB3 ASN B 272 -1.956 -14.428 -1.193 1.00 0.00 H new ATOM 0 HD21 ASN B 272 -0.834 -11.378 -3.658 1.00 0.00 H new ATOM 0 HD22 ASN B 272 -2.129 -11.186 -2.471 1.00 0.00 H new ATOM 2844 N ASP B 273 -5.649 -12.535 -2.231 1.00 0.00 N ATOM 2845 CA ASP B 273 -6.482 -11.441 -2.750 1.00 0.00 C ATOM 2846 C ASP B 273 -6.413 -10.233 -1.826 1.00 0.00 C ATOM 2847 O ASP B 273 -6.438 -10.397 -0.602 1.00 0.00 O ATOM 2848 CB ASP B 273 -7.919 -11.903 -2.926 1.00 0.00 C ATOM 2849 CG ASP B 273 -8.811 -10.808 -3.434 1.00 0.00 C ATOM 2850 OD1 ASP B 273 -8.617 -10.360 -4.567 1.00 0.00 O ATOM 2851 OD2 ASP B 273 -9.706 -10.380 -2.688 1.00 0.00 O ATOM 0 H ASP B 273 -5.941 -12.896 -1.323 1.00 0.00 H new ATOM 0 HA ASP B 273 -6.096 -11.146 -3.726 1.00 0.00 H new ATOM 0 HB2 ASP B 273 -7.946 -12.742 -3.621 1.00 0.00 H new ATOM 0 HB3 ASP B 273 -8.301 -12.267 -1.972 1.00 0.00 H new ATOM 2856 N LEU B 274 -6.362 -9.032 -2.408 1.00 0.00 N ATOM 2857 CA LEU B 274 -6.112 -7.797 -1.651 1.00 0.00 C ATOM 2858 C LEU B 274 -7.323 -7.257 -0.899 1.00 0.00 C ATOM 2859 O LEU B 274 -8.388 -7.030 -1.462 1.00 0.00 O ATOM 2860 CB LEU B 274 -5.356 -6.722 -2.512 1.00 0.00 C ATOM 2861 CG LEU B 274 -5.997 -6.234 -3.843 1.00 0.00 C ATOM 2862 CD1 LEU B 274 -7.098 -5.210 -3.647 1.00 0.00 C ATOM 2863 CD2 LEU B 274 -4.951 -5.713 -4.802 1.00 0.00 C ATOM 0 H LEU B 274 -6.491 -8.886 -3.409 1.00 0.00 H new ATOM 0 HA LEU B 274 -5.430 -8.077 -0.848 1.00 0.00 H new ATOM 0 HB2 LEU B 274 -5.200 -5.846 -1.882 1.00 0.00 H new ATOM 0 HB3 LEU B 274 -4.371 -7.124 -2.749 1.00 0.00 H new ATOM 0 HG LEU B 274 -6.468 -7.115 -4.280 1.00 0.00 H new ATOM 0 HD11 LEU B 274 -7.498 -4.916 -4.617 1.00 0.00 H new ATOM 0 HD12 LEU B 274 -7.895 -5.643 -3.042 1.00 0.00 H new ATOM 0 HD13 LEU B 274 -6.694 -4.334 -3.140 1.00 0.00 H new ATOM 0 HD21 LEU B 274 -5.433 -5.381 -5.721 1.00 0.00 H new ATOM 0 HD22 LEU B 274 -4.424 -4.875 -4.345 1.00 0.00 H new ATOM 0 HD23 LEU B 274 -4.240 -6.507 -5.032 1.00 0.00 H new ATOM 2875 N THR B 275 -7.138 -7.100 0.382 1.00 0.00 N ATOM 2876 CA THR B 275 -8.158 -6.595 1.274 1.00 0.00 C ATOM 2877 C THR B 275 -7.945 -5.100 1.487 1.00 0.00 C ATOM 2878 O THR B 275 -8.876 -4.344 1.752 1.00 0.00 O ATOM 2879 CB THR B 275 -8.008 -7.304 2.628 1.00 0.00 C ATOM 2880 OG1 THR B 275 -7.961 -8.722 2.406 1.00 0.00 O ATOM 2881 CG2 THR B 275 -9.163 -6.979 3.563 1.00 0.00 C ATOM 0 H THR B 275 -6.259 -7.322 0.850 1.00 0.00 H new ATOM 0 HA THR B 275 -9.146 -6.773 0.850 1.00 0.00 H new ATOM 0 HB THR B 275 -7.088 -6.956 3.098 1.00 0.00 H new ATOM 0 HG1 THR B 275 -7.864 -9.184 3.265 1.00 0.00 H new ATOM 0 HG21 THR B 275 -9.021 -7.499 4.511 1.00 0.00 H new ATOM 0 HG22 THR B 275 -9.196 -5.904 3.740 1.00 0.00 H new ATOM 0 HG23 THR B 275 -10.100 -7.301 3.109 1.00 0.00 H new ATOM 2889 N PHE B 276 -6.706 -4.693 1.333 1.00 0.00 N ATOM 2890 CA PHE B 276 -6.285 -3.334 1.587 1.00 0.00 C ATOM 2891 C PHE B 276 -5.103 -2.973 0.736 1.00 0.00 C ATOM 2892 O PHE B 276 -4.355 -3.843 0.264 1.00 0.00 O ATOM 2893 CB PHE B 276 -5.862 -3.114 3.070 1.00 0.00 C ATOM 2894 CG PHE B 276 -6.957 -2.980 4.102 1.00 0.00 C ATOM 2895 CD1 PHE B 276 -7.525 -4.087 4.698 1.00 0.00 C ATOM 2896 CD2 PHE B 276 -7.394 -1.723 4.487 1.00 0.00 C ATOM 2897 CE1 PHE B 276 -8.514 -3.946 5.656 1.00 0.00 C ATOM 2898 CE2 PHE B 276 -8.377 -1.573 5.444 1.00 0.00 C ATOM 2899 CZ PHE B 276 -8.940 -2.687 6.028 1.00 0.00 C ATOM 0 H PHE B 276 -5.951 -5.305 1.023 1.00 0.00 H new ATOM 0 HA PHE B 276 -7.146 -2.708 1.353 1.00 0.00 H new ATOM 0 HB2 PHE B 276 -5.225 -3.948 3.364 1.00 0.00 H new ATOM 0 HB3 PHE B 276 -5.249 -2.214 3.113 1.00 0.00 H new ATOM 0 HD1 PHE B 276 -7.194 -5.075 4.414 1.00 0.00 H new ATOM 0 HD2 PHE B 276 -6.958 -0.846 4.031 1.00 0.00 H new ATOM 0 HE1 PHE B 276 -8.952 -4.821 6.112 1.00 0.00 H new ATOM 0 HE2 PHE B 276 -8.704 -0.586 5.734 1.00 0.00 H new ATOM 0 HZ PHE B 276 -9.712 -2.575 6.775 1.00 0.00 H new ATOM 2909 N LEU B 277 -4.946 -1.705 0.566 1.00 0.00 N ATOM 2910 CA LEU B 277 -3.819 -1.097 -0.057 1.00 0.00 C ATOM 2911 C LEU B 277 -3.474 0.070 0.829 1.00 0.00 C ATOM 2912 O LEU B 277 -4.138 1.088 0.798 1.00 0.00 O ATOM 2913 CB LEU B 277 -4.167 -0.606 -1.461 1.00 0.00 C ATOM 2914 CG LEU B 277 -3.055 0.104 -2.222 1.00 0.00 C ATOM 2915 CD1 LEU B 277 -1.918 -0.845 -2.519 1.00 0.00 C ATOM 2916 CD2 LEU B 277 -3.586 0.733 -3.492 1.00 0.00 C ATOM 0 H LEU B 277 -5.641 -1.025 0.876 1.00 0.00 H new ATOM 0 HA LEU B 277 -2.992 -1.798 -0.169 1.00 0.00 H new ATOM 0 HB2 LEU B 277 -4.493 -1.462 -2.052 1.00 0.00 H new ATOM 0 HB3 LEU B 277 -5.017 0.072 -1.386 1.00 0.00 H new ATOM 0 HG LEU B 277 -2.668 0.904 -1.590 1.00 0.00 H new ATOM 0 HD11 LEU B 277 -1.135 -0.316 -3.063 1.00 0.00 H new ATOM 0 HD12 LEU B 277 -1.513 -1.231 -1.584 1.00 0.00 H new ATOM 0 HD13 LEU B 277 -2.285 -1.674 -3.125 1.00 0.00 H new ATOM 0 HD21 LEU B 277 -2.773 1.234 -4.017 1.00 0.00 H new ATOM 0 HD22 LEU B 277 -4.009 -0.041 -4.132 1.00 0.00 H new ATOM 0 HD23 LEU B 277 -4.359 1.460 -3.242 1.00 0.00 H new ATOM 2928 N ARG B 278 -2.499 -0.087 1.652 1.00 0.00 N ATOM 2929 CA ARG B 278 -2.239 0.944 2.650 1.00 0.00 C ATOM 2930 C ARG B 278 -0.927 1.592 2.412 1.00 0.00 C ATOM 2931 O ARG B 278 0.097 1.027 2.658 1.00 0.00 O ATOM 2932 CB ARG B 278 -2.335 0.398 4.070 1.00 0.00 C ATOM 2933 CG ARG B 278 -3.660 -0.268 4.371 1.00 0.00 C ATOM 2934 CD ARG B 278 -3.776 -0.661 5.830 1.00 0.00 C ATOM 2935 NE ARG B 278 -3.737 0.508 6.722 1.00 0.00 N ATOM 2936 CZ ARG B 278 -4.110 0.499 8.005 1.00 0.00 C ATOM 2937 NH1 ARG B 278 -4.477 -0.643 8.590 1.00 0.00 N ATOM 2938 NH2 ARG B 278 -4.118 1.636 8.699 1.00 0.00 N ATOM 0 H ARG B 278 -1.870 -0.890 1.673 1.00 0.00 H new ATOM 0 HA ARG B 278 -3.016 1.702 2.546 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -1.531 -0.321 4.230 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -2.178 1.214 4.776 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -4.474 0.409 4.112 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -3.771 -1.154 3.746 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -4.708 -1.205 5.986 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -2.964 -1.341 6.088 1.00 0.00 H new ATOM 0 HE ARG B 278 -3.401 1.389 6.333 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -4.473 -1.513 8.057 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -4.761 -0.646 9.570 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -3.840 2.509 8.251 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -4.402 1.634 9.679 1.00 0.00 H new ATOM 2952 N ILE B 279 -0.959 2.768 1.937 1.00 0.00 N ATOM 2953 CA ILE B 279 0.253 3.438 1.559 1.00 0.00 C ATOM 2954 C ILE B 279 0.607 4.566 2.520 1.00 0.00 C ATOM 2955 O ILE B 279 -0.263 5.263 3.028 1.00 0.00 O ATOM 2956 CB ILE B 279 0.153 3.951 0.090 1.00 0.00 C ATOM 2957 CG1 ILE B 279 -0.043 2.748 -0.854 1.00 0.00 C ATOM 2958 CG2 ILE B 279 1.380 4.774 -0.311 1.00 0.00 C ATOM 2959 CD1 ILE B 279 -0.174 3.104 -2.317 1.00 0.00 C ATOM 0 H ILE B 279 -1.812 3.309 1.792 1.00 0.00 H new ATOM 0 HA ILE B 279 1.066 2.714 1.617 1.00 0.00 H new ATOM 0 HB ILE B 279 -0.707 4.617 0.011 1.00 0.00 H new ATOM 0 HG12 ILE B 279 0.801 2.069 -0.734 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -0.936 2.204 -0.546 1.00 0.00 H new ATOM 0 HG21 ILE B 279 1.270 5.112 -1.341 1.00 0.00 H new ATOM 0 HG22 ILE B 279 1.469 5.638 0.347 1.00 0.00 H new ATOM 0 HG23 ILE B 279 2.275 4.158 -0.225 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -0.308 2.194 -2.902 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -1.036 3.756 -2.457 1.00 0.00 H new ATOM 0 HD13 ILE B 279 0.728 3.619 -2.648 1.00 0.00 H new ATOM 2971 N ARG B 280 1.879 4.691 2.804 1.00 0.00 N ATOM 2972 CA ARG B 280 2.395 5.788 3.578 1.00 0.00 C ATOM 2973 C ARG B 280 3.425 6.518 2.778 1.00 0.00 C ATOM 2974 O ARG B 280 4.298 5.904 2.179 1.00 0.00 O ATOM 2975 CB ARG B 280 2.944 5.353 4.935 1.00 0.00 C ATOM 2976 CG ARG B 280 1.870 4.933 5.899 1.00 0.00 C ATOM 2977 CD ARG B 280 2.430 4.648 7.267 1.00 0.00 C ATOM 2978 NE ARG B 280 1.364 4.497 8.240 1.00 0.00 N ATOM 2979 CZ ARG B 280 1.508 4.028 9.481 1.00 0.00 C ATOM 2980 NH1 ARG B 280 2.706 3.599 9.916 1.00 0.00 N ATOM 2981 NH2 ARG B 280 0.466 4.001 10.290 1.00 0.00 N ATOM 0 H ARG B 280 2.591 4.027 2.501 1.00 0.00 H new ATOM 0 HA ARG B 280 1.566 6.460 3.800 1.00 0.00 H new ATOM 0 HB2 ARG B 280 3.638 4.525 4.791 1.00 0.00 H new ATOM 0 HB3 ARG B 280 3.513 6.174 5.370 1.00 0.00 H new ATOM 0 HG2 ARG B 280 1.118 5.718 5.970 1.00 0.00 H new ATOM 0 HG3 ARG B 280 1.367 4.044 5.519 1.00 0.00 H new ATOM 0 HD2 ARG B 280 3.032 3.740 7.236 1.00 0.00 H new ATOM 0 HD3 ARG B 280 3.092 5.459 7.570 1.00 0.00 H new ATOM 0 HE ARG B 280 0.425 4.773 7.951 1.00 0.00 H new ATOM 0 HH11 ARG B 280 3.515 3.630 9.296 1.00 0.00 H new ATOM 0 HH12 ARG B 280 2.806 3.242 10.866 1.00 0.00 H new ATOM 0 HH21 ARG B 280 -0.441 4.337 9.965 1.00 0.00 H new ATOM 0 HH22 ARG B 280 0.567 3.644 11.240 1.00 0.00 H new ATOM 2995 N SER B 281 3.302 7.801 2.732 1.00 0.00 N ATOM 2996 CA SER B 281 4.174 8.614 1.960 1.00 0.00 C ATOM 2997 C SER B 281 4.910 9.633 2.798 1.00 0.00 C ATOM 2998 O SER B 281 4.784 9.674 4.028 1.00 0.00 O ATOM 2999 CB SER B 281 3.394 9.293 0.842 1.00 0.00 C ATOM 3000 OG SER B 281 2.777 8.322 0.007 1.00 0.00 O ATOM 0 H SER B 281 2.583 8.320 3.237 1.00 0.00 H new ATOM 0 HA SER B 281 4.933 7.963 1.527 1.00 0.00 H new ATOM 0 HB2 SER B 281 2.636 9.951 1.267 1.00 0.00 H new ATOM 0 HB3 SER B 281 4.063 9.918 0.251 1.00 0.00 H new ATOM 0 HG SER B 281 2.042 8.738 -0.491 1.00 0.00 H new ATOM 3006 N LYS B 282 5.693 10.425 2.103 1.00 0.00 N ATOM 3007 CA LYS B 282 6.506 11.472 2.666 1.00 0.00 C ATOM 3008 C LYS B 282 5.643 12.534 3.353 1.00 0.00 C ATOM 3009 O LYS B 282 5.952 12.996 4.452 1.00 0.00 O ATOM 3010 CB LYS B 282 7.267 12.144 1.530 1.00 0.00 C ATOM 3011 CG LYS B 282 8.085 11.213 0.627 1.00 0.00 C ATOM 3012 CD LYS B 282 9.120 10.376 1.372 1.00 0.00 C ATOM 3013 CE LYS B 282 9.858 9.457 0.394 1.00 0.00 C ATOM 3014 NZ LYS B 282 10.823 8.546 1.050 1.00 0.00 N ATOM 0 H LYS B 282 5.783 10.353 1.090 1.00 0.00 H new ATOM 0 HA LYS B 282 7.180 11.035 3.403 1.00 0.00 H new ATOM 0 HB2 LYS B 282 6.552 12.684 0.909 1.00 0.00 H new ATOM 0 HB3 LYS B 282 7.941 12.886 1.959 1.00 0.00 H new ATOM 0 HG2 LYS B 282 7.404 10.545 0.100 1.00 0.00 H new ATOM 0 HG3 LYS B 282 8.593 11.812 -0.129 1.00 0.00 H new ATOM 0 HD2 LYS B 282 9.832 11.029 1.877 1.00 0.00 H new ATOM 0 HD3 LYS B 282 8.631 9.781 2.143 1.00 0.00 H new ATOM 0 HE2 LYS B 282 9.127 8.864 -0.156 1.00 0.00 H new ATOM 0 HE3 LYS B 282 10.387 10.068 -0.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 11.185 7.864 0.353 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 11.614 9.099 1.437 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 10.348 8.034 1.821 1.00 0.00 H new ATOM 3028 N LYS B 283 4.582 12.929 2.687 1.00 0.00 N ATOM 3029 CA LYS B 283 3.717 13.980 3.184 1.00 0.00 C ATOM 3030 C LYS B 283 2.591 13.421 4.019 1.00 0.00 C ATOM 3031 O LYS B 283 2.242 13.965 5.062 1.00 0.00 O ATOM 3032 CB LYS B 283 3.069 14.745 2.009 1.00 0.00 C ATOM 3033 CG LYS B 283 2.128 15.867 2.469 1.00 0.00 C ATOM 3034 CD LYS B 283 1.283 16.449 1.338 1.00 0.00 C ATOM 3035 CE LYS B 283 2.102 17.138 0.266 1.00 0.00 C ATOM 3036 NZ LYS B 283 1.226 17.697 -0.794 1.00 0.00 N ATOM 0 H LYS B 283 4.294 12.535 1.791 1.00 0.00 H new ATOM 0 HA LYS B 283 4.341 14.639 3.788 1.00 0.00 H new ATOM 0 HB2 LYS B 283 3.854 15.170 1.383 1.00 0.00 H new ATOM 0 HB3 LYS B 283 2.512 14.043 1.389 1.00 0.00 H new ATOM 0 HG2 LYS B 283 1.467 15.482 3.246 1.00 0.00 H new ATOM 0 HG3 LYS B 283 2.718 16.665 2.920 1.00 0.00 H new ATOM 0 HD2 LYS B 283 0.701 15.649 0.881 1.00 0.00 H new ATOM 0 HD3 LYS B 283 0.572 17.162 1.756 1.00 0.00 H new ATOM 0 HE2 LYS B 283 2.694 17.937 0.713 1.00 0.00 H new ATOM 0 HE3 LYS B 283 2.803 16.429 -0.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 1.434 17.229 -1.699 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 0.230 17.536 -0.542 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 1.400 18.718 -0.885 1.00 0.00 H new ATOM 3050 N ASN B 284 2.052 12.346 3.568 1.00 0.00 N ATOM 3051 CA ASN B 284 0.784 11.868 4.069 1.00 0.00 C ATOM 3052 C ASN B 284 0.670 10.363 3.987 1.00 0.00 C ATOM 3053 O ASN B 284 1.591 9.682 3.568 1.00 0.00 O ATOM 3054 CB ASN B 284 -0.339 12.501 3.205 1.00 0.00 C ATOM 3055 CG ASN B 284 -0.219 12.166 1.690 1.00 0.00 C ATOM 3056 OD1 ASN B 284 0.877 11.959 1.156 1.00 0.00 O ATOM 3057 ND2 ASN B 284 -1.328 12.133 1.001 1.00 0.00 N ATOM 0 H ASN B 284 2.466 11.762 2.841 1.00 0.00 H new ATOM 0 HA ASN B 284 0.698 12.150 5.118 1.00 0.00 H new ATOM 0 HB2 ASN B 284 -1.306 12.155 3.570 1.00 0.00 H new ATOM 0 HB3 ASN B 284 -0.318 13.583 3.333 1.00 0.00 H new ATOM 0 HD21 ASN B 284 -1.301 11.933 0.001 1.00 0.00 H new ATOM 0 HD22 ASN B 284 -2.221 12.307 1.463 1.00 0.00 H new ATOM 3064 N GLU B 285 -0.463 9.863 4.394 1.00 0.00 N ATOM 3065 CA GLU B 285 -0.792 8.470 4.287 1.00 0.00 C ATOM 3066 C GLU B 285 -1.936 8.349 3.342 1.00 0.00 C ATOM 3067 O GLU B 285 -2.720 9.278 3.202 1.00 0.00 O ATOM 3068 CB GLU B 285 -1.251 7.855 5.609 1.00 0.00 C ATOM 3069 CG GLU B 285 -0.265 7.854 6.748 1.00 0.00 C ATOM 3070 CD GLU B 285 -0.795 7.018 7.903 1.00 0.00 C ATOM 3071 OE1 GLU B 285 -0.919 5.777 7.734 1.00 0.00 O ATOM 3072 OE2 GLU B 285 -1.092 7.559 8.977 1.00 0.00 O ATOM 0 H GLU B 285 -1.200 10.426 4.819 1.00 0.00 H new ATOM 0 HA GLU B 285 0.108 7.948 3.961 1.00 0.00 H new ATOM 0 HB2 GLU B 285 -2.145 8.387 5.936 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -1.546 6.823 5.417 1.00 0.00 H new ATOM 0 HG2 GLU B 285 0.691 7.455 6.410 1.00 0.00 H new ATOM 0 HG3 GLU B 285 -0.084 8.876 7.082 1.00 0.00 H new ATOM 3079 N ILE B 286 -2.049 7.227 2.723 1.00 0.00 N ATOM 3080 CA ILE B 286 -3.134 6.947 1.814 1.00 0.00 C ATOM 3081 C ILE B 286 -3.576 5.522 2.072 1.00 0.00 C ATOM 3082 O ILE B 286 -2.948 4.572 1.621 1.00 0.00 O ATOM 3083 CB ILE B 286 -2.724 7.111 0.310 1.00 0.00 C ATOM 3084 CG1 ILE B 286 -2.170 8.526 0.038 1.00 0.00 C ATOM 3085 CG2 ILE B 286 -3.921 6.832 -0.601 1.00 0.00 C ATOM 3086 CD1 ILE B 286 -1.676 8.739 -1.380 1.00 0.00 C ATOM 0 H ILE B 286 -1.387 6.458 2.827 1.00 0.00 H new ATOM 0 HA ILE B 286 -3.937 7.662 1.991 1.00 0.00 H new ATOM 0 HB ILE B 286 -1.937 6.388 0.094 1.00 0.00 H new ATOM 0 HG12 ILE B 286 -2.950 9.257 0.253 1.00 0.00 H new ATOM 0 HG13 ILE B 286 -1.351 8.722 0.729 1.00 0.00 H new ATOM 0 HG21 ILE B 286 -3.621 6.950 -1.642 1.00 0.00 H new ATOM 0 HG22 ILE B 286 -4.273 5.813 -0.438 1.00 0.00 H new ATOM 0 HG23 ILE B 286 -4.723 7.534 -0.373 1.00 0.00 H new ATOM 0 HD11 ILE B 286 -1.304 9.758 -1.486 1.00 0.00 H new ATOM 0 HD12 ILE B 286 -0.872 8.035 -1.595 1.00 0.00 H new ATOM 0 HD13 ILE B 286 -2.496 8.578 -2.079 1.00 0.00 H new ATOM 3098 N MET B 287 -4.598 5.376 2.841 1.00 0.00 N ATOM 3099 CA MET B 287 -5.079 4.070 3.212 1.00 0.00 C ATOM 3100 C MET B 287 -6.260 3.758 2.346 1.00 0.00 C ATOM 3101 O MET B 287 -7.218 4.514 2.326 1.00 0.00 O ATOM 3102 CB MET B 287 -5.452 4.080 4.717 1.00 0.00 C ATOM 3103 CG MET B 287 -5.779 2.722 5.373 1.00 0.00 C ATOM 3104 SD MET B 287 -7.535 2.420 5.777 1.00 0.00 S ATOM 3105 CE MET B 287 -8.277 2.222 4.177 1.00 0.00 C ATOM 0 H MET B 287 -5.131 6.151 3.236 1.00 0.00 H new ATOM 0 HA MET B 287 -4.320 3.301 3.065 1.00 0.00 H new ATOM 0 HB2 MET B 287 -4.625 4.530 5.267 1.00 0.00 H new ATOM 0 HB3 MET B 287 -6.314 4.734 4.847 1.00 0.00 H new ATOM 0 HG2 MET B 287 -5.440 1.929 4.706 1.00 0.00 H new ATOM 0 HG3 MET B 287 -5.197 2.636 6.291 1.00 0.00 H new ATOM 0 HE1 MET B 287 -9.200 1.650 4.272 1.00 0.00 H new ATOM 0 HE2 MET B 287 -8.499 3.202 3.755 1.00 0.00 H new ATOM 0 HE3 MET B 287 -7.588 1.692 3.520 1.00 0.00 H new ATOM 3115 N VAL B 288 -6.192 2.666 1.617 1.00 0.00 N ATOM 3116 CA VAL B 288 -7.261 2.279 0.712 1.00 0.00 C ATOM 3117 C VAL B 288 -7.765 0.851 1.013 1.00 0.00 C ATOM 3118 O VAL B 288 -6.977 -0.037 1.343 1.00 0.00 O ATOM 3119 CB VAL B 288 -6.785 2.361 -0.760 1.00 0.00 C ATOM 3120 CG1 VAL B 288 -7.890 1.985 -1.714 1.00 0.00 C ATOM 3121 CG2 VAL B 288 -6.251 3.743 -1.077 1.00 0.00 C ATOM 0 H VAL B 288 -5.401 2.022 1.631 1.00 0.00 H new ATOM 0 HA VAL B 288 -8.085 2.976 0.864 1.00 0.00 H new ATOM 0 HB VAL B 288 -5.975 1.643 -0.887 1.00 0.00 H new ATOM 0 HG11 VAL B 288 -7.525 2.052 -2.739 1.00 0.00 H new ATOM 0 HG12 VAL B 288 -8.214 0.964 -1.511 1.00 0.00 H new ATOM 0 HG13 VAL B 288 -8.731 2.666 -1.583 1.00 0.00 H new ATOM 0 HG21 VAL B 288 -5.923 3.777 -2.116 1.00 0.00 H new ATOM 0 HG22 VAL B 288 -7.037 4.482 -0.921 1.00 0.00 H new ATOM 0 HG23 VAL B 288 -5.408 3.966 -0.423 1.00 0.00 H new ATOM 3131 N ALA B 289 -9.079 0.658 0.925 1.00 0.00 N ATOM 3132 CA ALA B 289 -9.713 -0.644 1.128 1.00 0.00 C ATOM 3133 C ALA B 289 -10.901 -0.821 0.168 1.00 0.00 C ATOM 3134 O ALA B 289 -11.813 0.024 0.146 1.00 0.00 O ATOM 3135 CB ALA B 289 -10.200 -0.781 2.562 1.00 0.00 C ATOM 0 H ALA B 289 -9.739 1.405 0.709 1.00 0.00 H new ATOM 0 HA ALA B 289 -8.970 -1.416 0.925 1.00 0.00 H new ATOM 0 HB1 ALA B 289 -10.669 -1.756 2.695 1.00 0.00 H new ATOM 0 HB2 ALA B 289 -9.355 -0.689 3.244 1.00 0.00 H new ATOM 0 HB3 ALA B 289 -10.926 0.003 2.776 1.00 0.00 H new ATOM 3141 N PRO B 290 -10.898 -1.888 -0.661 1.00 0.00 N ATOM 3142 CA PRO B 290 -11.985 -2.181 -1.580 1.00 0.00 C ATOM 3143 C PRO B 290 -13.045 -3.158 -0.993 1.00 0.00 C ATOM 3144 O PRO B 290 -12.734 -4.291 -0.573 1.00 0.00 O ATOM 3145 CB PRO B 290 -11.258 -2.822 -2.761 1.00 0.00 C ATOM 3146 CG PRO B 290 -10.046 -3.485 -2.167 1.00 0.00 C ATOM 3147 CD PRO B 290 -9.814 -2.870 -0.796 1.00 0.00 C ATOM 0 HA PRO B 290 -12.558 -1.288 -1.830 1.00 0.00 H new ATOM 0 HB2 PRO B 290 -11.894 -3.547 -3.268 1.00 0.00 H new ATOM 0 HB3 PRO B 290 -10.974 -2.074 -3.501 1.00 0.00 H new ATOM 0 HG2 PRO B 290 -10.200 -4.561 -2.083 1.00 0.00 H new ATOM 0 HG3 PRO B 290 -9.176 -3.336 -2.806 1.00 0.00 H new ATOM 0 HD2 PRO B 290 -9.856 -3.622 -0.008 1.00 0.00 H new ATOM 0 HD3 PRO B 290 -8.835 -2.396 -0.732 1.00 0.00 H new ATOM 3155 N ASP B 291 -14.267 -2.702 -0.978 1.00 0.00 N ATOM 3156 CA ASP B 291 -15.441 -3.444 -0.504 1.00 0.00 C ATOM 3157 C ASP B 291 -16.485 -3.571 -1.624 1.00 0.00 C ATOM 3158 O ASP B 291 -16.309 -2.989 -2.702 1.00 0.00 O ATOM 3159 CB ASP B 291 -16.053 -2.755 0.746 1.00 0.00 C ATOM 3160 CG ASP B 291 -17.430 -3.285 1.121 1.00 0.00 C ATOM 3161 OD1 ASP B 291 -17.533 -4.420 1.601 1.00 0.00 O ATOM 3162 OD2 ASP B 291 -18.435 -2.590 0.833 1.00 0.00 O ATOM 0 H ASP B 291 -14.500 -1.765 -1.306 1.00 0.00 H new ATOM 0 HA ASP B 291 -15.124 -4.447 -0.218 1.00 0.00 H new ATOM 0 HB2 ASP B 291 -15.378 -2.890 1.592 1.00 0.00 H new ATOM 0 HB3 ASP B 291 -16.123 -1.683 0.562 1.00 0.00 H new ATOM 3167 N LYS B 292 -17.510 -4.411 -1.385 1.00 0.00 N ATOM 3168 CA LYS B 292 -18.677 -4.578 -2.252 1.00 0.00 C ATOM 3169 C LYS B 292 -19.139 -3.199 -2.743 1.00 0.00 C ATOM 3170 O LYS B 292 -19.194 -2.929 -3.941 1.00 0.00 O ATOM 3171 CB LYS B 292 -19.859 -5.100 -1.420 1.00 0.00 C ATOM 3172 CG LYS B 292 -19.646 -6.350 -0.589 1.00 0.00 C ATOM 3173 CD LYS B 292 -20.874 -6.541 0.296 1.00 0.00 C ATOM 3174 CE LYS B 292 -20.756 -7.702 1.265 1.00 0.00 C ATOM 3175 NZ LYS B 292 -21.911 -7.709 2.203 1.00 0.00 N ATOM 0 H LYS B 292 -17.544 -5.006 -0.558 1.00 0.00 H new ATOM 0 HA LYS B 292 -18.405 -5.250 -3.065 1.00 0.00 H new ATOM 0 HB2 LYS B 292 -20.173 -4.301 -0.748 1.00 0.00 H new ATOM 0 HB3 LYS B 292 -20.689 -5.289 -2.101 1.00 0.00 H new ATOM 0 HG2 LYS B 292 -19.502 -7.217 -1.234 1.00 0.00 H new ATOM 0 HG3 LYS B 292 -18.748 -6.254 0.021 1.00 0.00 H new ATOM 0 HD2 LYS B 292 -21.049 -5.625 0.861 1.00 0.00 H new ATOM 0 HD3 LYS B 292 -21.747 -6.697 -0.338 1.00 0.00 H new ATOM 0 HE2 LYS B 292 -20.720 -8.642 0.715 1.00 0.00 H new ATOM 0 HE3 LYS B 292 -19.824 -7.624 1.825 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 -21.864 -8.555 2.806 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 -21.879 -6.857 2.799 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 -22.798 -7.719 1.661 1.00 0.00 H new ATOM 3189 N ASP B 293 -19.431 -2.320 -1.786 1.00 0.00 N ATOM 3190 CA ASP B 293 -19.988 -1.006 -2.085 1.00 0.00 C ATOM 3191 C ASP B 293 -19.088 0.127 -1.594 1.00 0.00 C ATOM 3192 O ASP B 293 -19.127 1.225 -2.125 1.00 0.00 O ATOM 3193 CB ASP B 293 -21.400 -0.881 -1.482 1.00 0.00 C ATOM 3194 CG ASP B 293 -22.052 0.465 -1.749 1.00 0.00 C ATOM 3195 OD1 ASP B 293 -22.582 0.673 -2.865 1.00 0.00 O ATOM 3196 OD2 ASP B 293 -22.053 1.327 -0.840 1.00 0.00 O ATOM 0 H ASP B 293 -19.289 -2.498 -0.792 1.00 0.00 H new ATOM 0 HA ASP B 293 -20.052 -0.913 -3.169 1.00 0.00 H new ATOM 0 HB2 ASP B 293 -22.032 -1.670 -1.889 1.00 0.00 H new ATOM 0 HB3 ASP B 293 -21.343 -1.042 -0.405 1.00 0.00 H new ATOM 3201 N TYR B 294 -18.269 -0.141 -0.601 1.00 0.00 N ATOM 3202 CA TYR B 294 -17.391 0.893 -0.061 1.00 0.00 C ATOM 3203 C TYR B 294 -16.032 0.887 -0.715 1.00 0.00 C ATOM 3204 O TYR B 294 -15.457 -0.166 -1.001 1.00 0.00 O ATOM 3205 CB TYR B 294 -17.189 0.739 1.449 1.00 0.00 C ATOM 3206 CG TYR B 294 -18.419 0.909 2.282 1.00 0.00 C ATOM 3207 CD1 TYR B 294 -19.413 -0.040 2.265 1.00 0.00 C ATOM 3208 CD2 TYR B 294 -18.566 2.009 3.111 1.00 0.00 C ATOM 3209 CE1 TYR B 294 -20.538 0.087 3.047 1.00 0.00 C ATOM 3210 CE2 TYR B 294 -19.689 2.154 3.901 1.00 0.00 C ATOM 3211 CZ TYR B 294 -20.673 1.185 3.865 1.00 0.00 C ATOM 3212 OH TYR B 294 -21.797 1.320 4.644 1.00 0.00 O ATOM 0 H TYR B 294 -18.187 -1.052 -0.150 1.00 0.00 H new ATOM 0 HA TYR B 294 -17.892 1.837 -0.273 1.00 0.00 H new ATOM 0 HB2 TYR B 294 -16.773 -0.249 1.644 1.00 0.00 H new ATOM 0 HB3 TYR B 294 -16.447 1.467 1.775 1.00 0.00 H new ATOM 0 HD1 TYR B 294 -19.309 -0.903 1.625 1.00 0.00 H new ATOM 0 HD2 TYR B 294 -17.793 2.762 3.140 1.00 0.00 H new ATOM 0 HE1 TYR B 294 -21.309 -0.669 3.019 1.00 0.00 H new ATOM 0 HE2 TYR B 294 -19.797 3.017 4.541 1.00 0.00 H new ATOM 0 HH TYR B 294 -21.737 2.149 5.164 1.00 0.00 H new ATOM 3222 N PHE B 295 -15.540 2.040 -0.975 1.00 0.00 N ATOM 3223 CA PHE B 295 -14.203 2.214 -1.405 1.00 0.00 C ATOM 3224 C PHE B 295 -13.616 3.204 -0.422 1.00 0.00 C ATOM 3225 O PHE B 295 -13.932 4.403 -0.453 1.00 0.00 O ATOM 3226 CB PHE B 295 -14.153 2.768 -2.828 1.00 0.00 C ATOM 3227 CG PHE B 295 -12.813 2.643 -3.505 1.00 0.00 C ATOM 3228 CD1 PHE B 295 -11.657 3.159 -2.945 1.00 0.00 C ATOM 3229 CD2 PHE B 295 -12.720 1.987 -4.713 1.00 0.00 C ATOM 3230 CE1 PHE B 295 -10.450 3.026 -3.593 1.00 0.00 C ATOM 3231 CE2 PHE B 295 -11.511 1.854 -5.357 1.00 0.00 C ATOM 3232 CZ PHE B 295 -10.379 2.377 -4.796 1.00 0.00 C ATOM 0 H PHE B 295 -16.067 2.909 -0.893 1.00 0.00 H new ATOM 0 HA PHE B 295 -13.652 1.274 -1.428 1.00 0.00 H new ATOM 0 HB2 PHE B 295 -14.899 2.251 -3.431 1.00 0.00 H new ATOM 0 HB3 PHE B 295 -14.436 3.820 -2.804 1.00 0.00 H new ATOM 0 HD1 PHE B 295 -11.702 3.669 -1.994 1.00 0.00 H new ATOM 0 HD2 PHE B 295 -13.610 1.571 -5.162 1.00 0.00 H new ATOM 0 HE1 PHE B 295 -9.554 3.436 -3.150 1.00 0.00 H new ATOM 0 HE2 PHE B 295 -11.456 1.337 -6.304 1.00 0.00 H new ATOM 0 HZ PHE B 295 -9.430 2.278 -5.302 1.00 0.00 H new ATOM 3242 N LEU B 296 -12.834 2.707 0.475 1.00 0.00 N ATOM 3243 CA LEU B 296 -12.323 3.513 1.547 1.00 0.00 C ATOM 3244 C LEU B 296 -10.955 4.045 1.214 1.00 0.00 C ATOM 3245 O LEU B 296 -10.036 3.276 0.986 1.00 0.00 O ATOM 3246 CB LEU B 296 -12.256 2.672 2.824 1.00 0.00 C ATOM 3247 CG LEU B 296 -13.579 2.030 3.274 1.00 0.00 C ATOM 3248 CD1 LEU B 296 -13.369 1.160 4.500 1.00 0.00 C ATOM 3249 CD2 LEU B 296 -14.626 3.093 3.549 1.00 0.00 C ATOM 0 H LEU B 296 -12.528 1.734 0.492 1.00 0.00 H new ATOM 0 HA LEU B 296 -12.991 4.361 1.697 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -11.522 1.880 2.677 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -11.887 3.303 3.633 1.00 0.00 H new ATOM 0 HG LEU B 296 -13.938 1.396 2.464 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -14.319 0.717 4.799 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -12.657 0.368 4.267 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -12.980 1.769 5.316 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -15.554 2.617 3.866 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -14.272 3.757 4.337 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -14.806 3.670 2.642 1.00 0.00 H new ATOM 3261 N ILE B 297 -10.838 5.351 1.148 1.00 0.00 N ATOM 3262 CA ILE B 297 -9.564 6.002 0.944 1.00 0.00 C ATOM 3263 C ILE B 297 -9.403 7.055 2.023 1.00 0.00 C ATOM 3264 O ILE B 297 -10.161 7.996 2.083 1.00 0.00 O ATOM 3265 CB ILE B 297 -9.484 6.726 -0.437 1.00 0.00 C ATOM 3266 CG1 ILE B 297 -9.737 5.761 -1.590 1.00 0.00 C ATOM 3267 CG2 ILE B 297 -8.129 7.419 -0.610 1.00 0.00 C ATOM 3268 CD1 ILE B 297 -9.763 6.431 -2.954 1.00 0.00 C ATOM 0 H ILE B 297 -11.625 5.994 1.234 1.00 0.00 H new ATOM 0 HA ILE B 297 -8.785 5.241 0.978 1.00 0.00 H new ATOM 0 HB ILE B 297 -10.268 7.483 -0.455 1.00 0.00 H new ATOM 0 HG12 ILE B 297 -8.962 4.994 -1.587 1.00 0.00 H new ATOM 0 HG13 ILE B 297 -10.688 5.254 -1.426 1.00 0.00 H new ATOM 0 HG21 ILE B 297 -8.096 7.917 -1.579 1.00 0.00 H new ATOM 0 HG22 ILE B 297 -7.994 8.156 0.181 1.00 0.00 H new ATOM 0 HG23 ILE B 297 -7.332 6.678 -0.555 1.00 0.00 H new ATOM 0 HD11 ILE B 297 -9.948 5.682 -3.724 1.00 0.00 H new ATOM 0 HD12 ILE B 297 -10.556 7.178 -2.977 1.00 0.00 H new ATOM 0 HD13 ILE B 297 -8.804 6.914 -3.140 1.00 0.00 H new ATOM 3280 N VAL B 298 -8.471 6.894 2.883 1.00 0.00 N ATOM 3281 CA VAL B 298 -8.242 7.917 3.861 1.00 0.00 C ATOM 3282 C VAL B 298 -6.852 8.427 3.785 1.00 0.00 C ATOM 3283 O VAL B 298 -5.878 7.663 3.790 1.00 0.00 O ATOM 3284 CB VAL B 298 -8.613 7.545 5.319 1.00 0.00 C ATOM 3285 CG1 VAL B 298 -10.102 7.309 5.447 1.00 0.00 C ATOM 3286 CG2 VAL B 298 -7.840 6.338 5.796 1.00 0.00 C ATOM 0 H VAL B 298 -7.856 6.082 2.941 1.00 0.00 H new ATOM 0 HA VAL B 298 -8.941 8.709 3.592 1.00 0.00 H new ATOM 0 HB VAL B 298 -8.339 8.387 5.955 1.00 0.00 H new ATOM 0 HG11 VAL B 298 -10.342 7.049 6.478 1.00 0.00 H new ATOM 0 HG12 VAL B 298 -10.639 8.215 5.167 1.00 0.00 H new ATOM 0 HG13 VAL B 298 -10.399 6.493 4.789 1.00 0.00 H new ATOM 0 HG21 VAL B 298 -8.125 6.105 6.822 1.00 0.00 H new ATOM 0 HG22 VAL B 298 -8.064 5.486 5.155 1.00 0.00 H new ATOM 0 HG23 VAL B 298 -6.772 6.551 5.756 1.00 0.00 H new ATOM 3296 N ILE B 299 -6.752 9.692 3.673 1.00 0.00 N ATOM 3297 CA ILE B 299 -5.504 10.333 3.632 1.00 0.00 C ATOM 3298 C ILE B 299 -5.231 10.920 4.970 1.00 0.00 C ATOM 3299 O ILE B 299 -5.952 11.797 5.436 1.00 0.00 O ATOM 3300 CB ILE B 299 -5.452 11.385 2.530 1.00 0.00 C ATOM 3301 CG1 ILE B 299 -5.628 10.686 1.182 1.00 0.00 C ATOM 3302 CG2 ILE B 299 -4.140 12.160 2.583 1.00 0.00 C ATOM 3303 CD1 ILE B 299 -5.604 11.606 0.015 1.00 0.00 C ATOM 0 H ILE B 299 -7.551 10.322 3.606 1.00 0.00 H new ATOM 0 HA ILE B 299 -4.728 9.606 3.393 1.00 0.00 H new ATOM 0 HB ILE B 299 -6.256 12.107 2.670 1.00 0.00 H new ATOM 0 HG12 ILE B 299 -4.838 9.945 1.063 1.00 0.00 H new ATOM 0 HG13 ILE B 299 -6.574 10.145 1.186 1.00 0.00 H new ATOM 0 HG21 ILE B 299 -4.125 12.905 1.788 1.00 0.00 H new ATOM 0 HG22 ILE B 299 -4.050 12.658 3.548 1.00 0.00 H new ATOM 0 HG23 ILE B 299 -3.305 11.472 2.451 1.00 0.00 H new ATOM 0 HD11 ILE B 299 -5.735 11.033 -0.903 1.00 0.00 H new ATOM 0 HD12 ILE B 299 -6.411 12.332 0.108 1.00 0.00 H new ATOM 0 HD13 ILE B 299 -4.648 12.128 -0.017 1.00 0.00 H new ATOM 3315 N GLN B 300 -4.232 10.422 5.594 1.00 0.00 N ATOM 3316 CA GLN B 300 -3.896 10.805 6.935 1.00 0.00 C ATOM 3317 C GLN B 300 -2.550 11.468 6.934 1.00 0.00 C ATOM 3318 O GLN B 300 -1.891 11.506 5.913 1.00 0.00 O ATOM 3319 CB GLN B 300 -3.826 9.570 7.826 1.00 0.00 C ATOM 3320 CG GLN B 300 -5.050 8.676 7.786 1.00 0.00 C ATOM 3321 CD GLN B 300 -4.884 7.447 8.651 1.00 0.00 C ATOM 3322 OE1 GLN B 300 -5.428 6.381 8.353 1.00 0.00 O ATOM 3323 NE2 GLN B 300 -4.154 7.579 9.730 1.00 0.00 N ATOM 0 H GLN B 300 -3.606 9.724 5.192 1.00 0.00 H new ATOM 0 HA GLN B 300 -4.658 11.488 7.312 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -2.956 8.981 7.536 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -3.664 9.892 8.855 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -5.921 9.239 8.120 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -5.243 8.372 6.757 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -3.719 8.476 9.945 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -4.020 6.785 10.356 1.00 0.00 H new ATOM 3332 N ASN B 301 -2.169 12.030 8.053 1.00 0.00 N ATOM 3333 CA ASN B 301 -0.808 12.529 8.207 1.00 0.00 C ATOM 3334 C ASN B 301 0.043 11.301 8.480 1.00 0.00 C ATOM 3335 O ASN B 301 -0.528 10.270 8.786 1.00 0.00 O ATOM 3336 CB ASN B 301 -0.701 13.528 9.399 1.00 0.00 C ATOM 3337 CG ASN B 301 -0.665 12.925 10.834 1.00 0.00 C ATOM 3338 OD1 ASN B 301 -0.037 13.501 11.728 1.00 0.00 O ATOM 3339 ND2 ASN B 301 -1.317 11.811 11.074 1.00 0.00 N ATOM 0 H ASN B 301 -2.768 12.157 8.869 1.00 0.00 H new ATOM 0 HA ASN B 301 -0.485 13.070 7.318 1.00 0.00 H new ATOM 0 HB2 ASN B 301 0.201 14.123 9.260 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -1.547 14.213 9.342 1.00 0.00 H new ATOM 0 HD21 ASN B 301 -1.310 11.408 12.011 1.00 0.00 H new ATOM 0 HD22 ASN B 301 -1.830 11.349 10.324 1.00 0.00 H new ATOM 3346 N PRO B 302 1.374 11.343 8.357 1.00 0.00 N ATOM 3347 CA PRO B 302 2.202 10.185 8.684 1.00 0.00 C ATOM 3348 C PRO B 302 2.127 9.826 10.183 1.00 0.00 C ATOM 3349 O PRO B 302 2.917 10.313 11.008 1.00 0.00 O ATOM 3350 CB PRO B 302 3.622 10.595 8.278 1.00 0.00 C ATOM 3351 CG PRO B 302 3.584 12.086 8.212 1.00 0.00 C ATOM 3352 CD PRO B 302 2.169 12.466 7.864 1.00 0.00 C ATOM 0 HA PRO B 302 1.866 9.289 8.162 1.00 0.00 H new ATOM 0 HB2 PRO B 302 4.357 10.250 9.005 1.00 0.00 H new ATOM 0 HB3 PRO B 302 3.899 10.163 7.316 1.00 0.00 H new ATOM 0 HG2 PRO B 302 3.879 12.524 9.166 1.00 0.00 H new ATOM 0 HG3 PRO B 302 4.281 12.458 7.461 1.00 0.00 H new ATOM 0 HD2 PRO B 302 1.878 13.402 8.341 1.00 0.00 H new ATOM 0 HD3 PRO B 302 2.044 12.603 6.790 1.00 0.00 H new ATOM 3360 N THR B 303 1.100 9.073 10.521 1.00 0.00 N ATOM 3361 CA THR B 303 0.880 8.589 11.861 1.00 0.00 C ATOM 3362 C THR B 303 1.986 7.598 12.257 1.00 0.00 C ATOM 3363 O THR B 303 2.063 6.488 11.728 1.00 0.00 O ATOM 3364 CB THR B 303 -0.487 7.871 11.951 1.00 0.00 C ATOM 3365 OG1 THR B 303 -1.519 8.706 11.377 1.00 0.00 O ATOM 3366 CG2 THR B 303 -0.839 7.559 13.402 1.00 0.00 C ATOM 0 H THR B 303 0.384 8.777 9.857 1.00 0.00 H new ATOM 0 HA THR B 303 0.893 9.443 12.539 1.00 0.00 H new ATOM 0 HB THR B 303 -0.419 6.935 11.396 1.00 0.00 H new ATOM 0 HG1 THR B 303 -1.608 8.505 10.422 1.00 0.00 H new ATOM 0 HG21 THR B 303 -1.804 7.054 13.442 1.00 0.00 H new ATOM 0 HG22 THR B 303 -0.073 6.913 13.831 1.00 0.00 H new ATOM 0 HG23 THR B 303 -0.891 8.487 13.971 1.00 0.00 H new ATOM 3374 N GLU B 304 2.840 8.002 13.164 1.00 0.00 N ATOM 3375 CA GLU B 304 3.923 7.139 13.622 1.00 0.00 C ATOM 3376 C GLU B 304 3.530 6.376 14.888 1.00 0.00 C ATOM 3377 CB GLU B 304 5.203 7.942 13.853 1.00 0.00 C ATOM 3378 CG GLU B 304 5.746 8.611 12.598 1.00 0.00 C ATOM 3379 CD GLU B 304 7.017 9.377 12.856 1.00 0.00 C ATOM 3380 OE1 GLU B 304 8.092 8.750 12.915 1.00 0.00 O ATOM 3381 OE2 GLU B 304 6.959 10.620 13.015 1.00 0.00 O ATOM 0 H GLU B 304 2.814 8.921 13.605 1.00 0.00 H new ATOM 0 HA GLU B 304 4.115 6.408 12.836 1.00 0.00 H new ATOM 0 HB2 GLU B 304 5.010 8.706 14.606 1.00 0.00 H new ATOM 0 HB3 GLU B 304 5.967 7.280 14.260 1.00 0.00 H new ATOM 0 HG2 GLU B 304 5.931 7.853 11.837 1.00 0.00 H new ATOM 0 HG3 GLU B 304 4.992 9.289 12.196 1.00 0.00 H new TER 3388 GLU B 304