USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=45 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 250 TYR OH : rot 180:sc= 0.171 USER MOD Set 1.2: B 284 ASN : amide:sc= -0.232 K(o=-0.061,f=-2.5!) USER MOD Set 2.1: B 215 THR OG1 : rot -77:sc= 2.16 USER MOD Set 2.2: B 294 TYR OH : rot 20:sc= 1.03 USER MOD Set 3.1: A 15 THR OG1 : rot -74:sc= 2.11 USER MOD Set 3.2: A 94 TYR OH : rot 19:sc= 1.06 USER MOD Set 4.1: A 50 TYR OH : rot 180:sc= 0.26 USER MOD Set 4.2: A 84 ASN : amide:sc= -0.184 K(o=0.076,f=-1.8!) USER MOD Single : A 1 GLY N :NH3+ -175:sc= -0.108 (180deg=-0.211) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 4 HIS :FLIP no HE2:sc= 0.21 F(o=-0.79,f=0.21) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=-0.00066) USER MOD Single : A 6 HIS : no HD1:sc= -0.0819 K(o=-0.082,f=-3.2!) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 21 SER OG : rot 59:sc= 1.24 USER MOD Single : A 22 GLN : amide:sc= -4.02! C(o=-4!,f=-7.4!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN :FLIP amide:sc= -3.61! C(o=-5.1!,f=-3.6!) USER MOD Single : A 33 THR OG1 : rot -136:sc= 0.7 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -94:sc= -0.378 USER MOD Single : A 41 THR OG1 : rot 170:sc= -0.804! USER MOD Single : A 42 MET CE :methyl -128:sc= -1.47 (180deg=-3.55!) USER MOD Single : A 44 ASN : amide:sc= -0.033 X(o=-0.033,f=0) USER MOD Single : A 46 THR OG1 : rot 85:sc= 1.31 USER MOD Single : A 47 THR OG1 : rot -18:sc= 0.474 USER MOD Single : A 48 THR OG1 : rot 75:sc= 1.14 USER MOD Single : A 49 GLN : amide:sc= 0.43 X(o=0.43,f=0) USER MOD Single : A 52 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 54 MET CE :methyl 139:sc= -1.35 (180deg=-3.58!) USER MOD Single : A 55 HIS : no HD1:sc= 0.583 K(o=0.58,f=-1.9!) USER MOD Single : A 56 ASN :FLIP amide:sc= -0.459 F(o=-1.3,f=-0.46) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 82:sc= 0.531 USER MOD Single : A 64 THR OG1 : rot 174:sc= 0.541 USER MOD Single : A 71 GLN :FLIP amide:sc= -0.54 F(o=-1.1,f=-0.54) USER MOD Single : A 72 ASN : amide:sc= -1.51 K(o=-1.5,f=-4.5!) USER MOD Single : A 75 THR OG1 : rot -170:sc= 0 USER MOD Single : A 81 SER OG : rot 150:sc= -0.0101 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -171:sc= -0.0066 (180deg=-0.128) USER MOD Single : A 87 MET CE :methyl -169:sc= -5.65! (180deg=-6.89!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0.604 K(o=0.6,f=-0.0011) USER MOD Single : A 101 ASN : amide:sc= -0.387 K(o=-0.39,f=-3.2!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : B 202 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 203 HIS : no HD1:sc= 0 X(o=0,f=-0.023) USER MOD Single : B 204 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 205 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 206 HIS : no HD1:sc= 0.24 K(o=0.24,f=-4.7!) USER MOD Single : B 207 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : B 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 220 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : B 221 SER OG : rot 82:sc= 1.29 USER MOD Single : B 222 GLN : amide:sc= -2.68 K(o=-2.7,f=-7.1!) USER MOD Single : B 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 232 ASN :FLIP amide:sc= -0.278 F(o=-3!,f=-0.28) USER MOD Single : B 233 THR OG1 : rot 171:sc= 1.21 USER MOD Single : B 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 SER OG : rot -94:sc= -0.406 USER MOD Single : B 241 THR OG1 : rot 177:sc= -1.03! USER MOD Single : B 242 MET CE :methyl 149:sc= -0.0166 (180deg=-1.41) USER MOD Single : B 244 ASN : amide:sc= -0.0386 X(o=-0.039,f=0) USER MOD Single : B 246 THR OG1 : rot 87:sc= 1.23 USER MOD Single : B 247 THR OG1 : rot -19:sc= 0.244 USER MOD Single : B 248 THR OG1 : rot 73:sc= 1.1 USER MOD Single : B 249 GLN : amide:sc= 0.52 K(o=0.52,f=0) USER MOD Single : B 252 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : B 254 MET CE :methyl 138:sc= -1.31 (180deg=-3.52!) USER MOD Single : B 255 HIS : no HD1:sc= 0.161 K(o=0.16,f=-3!) USER MOD Single : B 256 ASN :FLIP amide:sc= -0.44 F(o=-1.2,f=-0.44) USER MOD Single : B 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 263 SER OG : rot 84:sc= 0.494 USER MOD Single : B 264 THR OG1 : rot 1:sc= 0.514 USER MOD Single : B 271 GLN : amide:sc= -0.865 X(o=-0.86,f=-0.52) USER MOD Single : B 272 ASN : amide:sc= -2.48! C(o=-2.5!,f=-4!) USER MOD Single : B 275 THR OG1 : rot 180:sc= 0 USER MOD Single : B 281 SER OG : rot 150:sc=-0.00173 USER MOD Single : B 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 283 LYS NZ :NH3+ -171:sc= -0.0191 (180deg=-0.142) USER MOD Single : B 287 MET CE :methyl -165:sc= -5.57 (180deg=-6.92!) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 300 GLN : amide:sc= 0.485 X(o=0.48,f=0) USER MOD Single : B 301 ASN : amide:sc= -1.1 K(o=-1.1,f=-5!) USER MOD Single : B 303 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 30.720 15.886 1.894 1.00 0.00 N ATOM 2 CA GLY A 1 31.129 17.316 1.863 1.00 0.00 C ATOM 3 C GLY A 1 29.970 18.250 2.181 1.00 0.00 C ATOM 4 O GLY A 1 30.165 19.440 2.478 1.00 0.00 O ATOM 0 H1 GLY A 1 31.556 15.283 1.756 1.00 0.00 H new ATOM 0 H2 GLY A 1 30.285 15.669 2.813 1.00 0.00 H new ATOM 0 H3 GLY A 1 30.033 15.705 1.134 1.00 0.00 H new ATOM 0 HA2 GLY A 1 31.933 17.478 2.581 1.00 0.00 H new ATOM 0 HA3 GLY A 1 31.529 17.557 0.878 1.00 0.00 H new ATOM 7 N HIS A 2 28.773 17.726 2.119 1.00 0.00 N ATOM 8 CA HIS A 2 27.580 18.484 2.419 1.00 0.00 C ATOM 9 C HIS A 2 26.829 17.762 3.508 1.00 0.00 C ATOM 10 O HIS A 2 26.920 16.536 3.613 1.00 0.00 O ATOM 11 CB HIS A 2 26.684 18.632 1.178 1.00 0.00 C ATOM 12 CG HIS A 2 27.352 19.299 0.010 1.00 0.00 C ATOM 13 ND1 HIS A 2 27.673 18.639 -1.157 1.00 0.00 N ATOM 14 CD2 HIS A 2 27.755 20.578 -0.168 1.00 0.00 C ATOM 15 CE1 HIS A 2 28.241 19.477 -1.993 1.00 0.00 C ATOM 16 NE2 HIS A 2 28.303 20.657 -1.419 1.00 0.00 N ATOM 0 H HIS A 2 28.595 16.756 1.858 1.00 0.00 H new ATOM 0 HA HIS A 2 27.862 19.486 2.742 1.00 0.00 H new ATOM 0 HB2 HIS A 2 26.343 17.643 0.871 1.00 0.00 H new ATOM 0 HB3 HIS A 2 25.798 19.205 1.450 1.00 0.00 H new ATOM 0 HD2 HIS A 2 27.662 21.385 0.544 1.00 0.00 H new ATOM 0 HE1 HIS A 2 28.597 19.237 -2.984 1.00 0.00 H new ATOM 0 HE2 HIS A 2 28.697 21.499 -1.839 1.00 0.00 H new ATOM 25 N HIS A 3 26.110 18.488 4.313 1.00 0.00 N ATOM 26 CA HIS A 3 25.384 17.885 5.404 1.00 0.00 C ATOM 27 C HIS A 3 24.074 17.294 4.958 1.00 0.00 C ATOM 28 O HIS A 3 23.062 17.987 4.855 1.00 0.00 O ATOM 29 CB HIS A 3 25.188 18.838 6.588 1.00 0.00 C ATOM 30 CG HIS A 3 26.463 19.213 7.259 1.00 0.00 C ATOM 31 ND1 HIS A 3 26.921 20.504 7.342 1.00 0.00 N ATOM 32 CD2 HIS A 3 27.373 18.452 7.907 1.00 0.00 C ATOM 33 CE1 HIS A 3 28.056 20.519 8.005 1.00 0.00 C ATOM 34 NE2 HIS A 3 28.349 19.287 8.358 1.00 0.00 N ATOM 0 H HIS A 3 26.007 19.500 4.239 1.00 0.00 H new ATOM 0 HA HIS A 3 26.010 17.066 5.758 1.00 0.00 H new ATOM 0 HB2 HIS A 3 24.689 19.742 6.239 1.00 0.00 H new ATOM 0 HB3 HIS A 3 24.526 18.370 7.317 1.00 0.00 H new ATOM 0 HD2 HIS A 3 27.333 17.381 8.042 1.00 0.00 H new ATOM 0 HE1 HIS A 3 28.648 21.396 8.223 1.00 0.00 H new ATOM 0 HE2 HIS A 3 29.175 19.003 8.885 1.00 0.00 H new ATOM 43 N HIS A 4 24.107 16.019 4.665 1.00 0.00 N ATOM 44 CA HIS A 4 22.923 15.291 4.269 1.00 0.00 C ATOM 45 C HIS A 4 22.151 14.915 5.501 1.00 0.00 C ATOM 46 O HIS A 4 22.715 14.350 6.432 1.00 0.00 O ATOM 47 CB HIS A 4 23.277 14.007 3.484 1.00 0.00 C ATOM 48 CG HIS A 4 23.884 14.211 2.122 1.00 0.00 C ATOM 49 ND1 HIS A 4 24.987 14.882 1.725 1.00 0.00 N flip ATOM 50 CD2 HIS A 4 23.371 13.633 0.986 1.00 0.00 C flip ATOM 51 CE1 HIS A 4 25.112 14.694 0.376 1.00 0.00 C flip ATOM 52 NE2 HIS A 4 24.125 13.939 -0.043 1.00 0.00 N flip ATOM 0 H HIS A 4 24.955 15.453 4.694 1.00 0.00 H new ATOM 0 HA HIS A 4 22.330 15.932 3.617 1.00 0.00 H new ATOM 0 HB2 HIS A 4 23.970 13.418 4.084 1.00 0.00 H new ATOM 0 HB3 HIS A 4 22.370 13.413 3.370 1.00 0.00 H new ATOM 0 HD1 HIS A 4 25.610 15.427 2.320 1.00 0.00 H new ATOM 0 HD2 HIS A 4 22.483 13.020 0.946 1.00 0.00 H new ATOM 0 HE1 HIS A 4 25.897 15.102 -0.244 1.00 0.00 H new ATOM 61 N HIS A 5 20.877 15.237 5.527 1.00 0.00 N ATOM 62 CA HIS A 5 20.043 14.861 6.660 1.00 0.00 C ATOM 63 C HIS A 5 19.661 13.412 6.505 1.00 0.00 C ATOM 64 O HIS A 5 19.522 12.679 7.476 1.00 0.00 O ATOM 65 CB HIS A 5 18.801 15.746 6.791 1.00 0.00 C ATOM 66 CG HIS A 5 19.109 17.194 7.019 1.00 0.00 C ATOM 67 ND1 HIS A 5 18.734 18.189 6.146 1.00 0.00 N ATOM 68 CD2 HIS A 5 19.739 17.816 8.041 1.00 0.00 C ATOM 69 CE1 HIS A 5 19.117 19.354 6.621 1.00 0.00 C ATOM 70 NE2 HIS A 5 19.728 19.155 7.764 1.00 0.00 N ATOM 0 H HIS A 5 20.395 15.752 4.790 1.00 0.00 H new ATOM 0 HA HIS A 5 20.612 15.006 7.579 1.00 0.00 H new ATOM 0 HB2 HIS A 5 18.202 15.650 5.886 1.00 0.00 H new ATOM 0 HB3 HIS A 5 18.191 15.380 7.617 1.00 0.00 H new ATOM 0 HD2 HIS A 5 20.170 17.344 8.912 1.00 0.00 H new ATOM 0 HE1 HIS A 5 18.956 20.312 6.150 1.00 0.00 H new ATOM 0 HE2 HIS A 5 20.131 19.884 8.353 1.00 0.00 H new ATOM 79 N HIS A 6 19.492 13.007 5.265 1.00 0.00 N ATOM 80 CA HIS A 6 19.315 11.621 4.949 1.00 0.00 C ATOM 81 C HIS A 6 20.638 11.035 4.602 1.00 0.00 C ATOM 82 O HIS A 6 21.202 11.333 3.545 1.00 0.00 O ATOM 83 CB HIS A 6 18.347 11.359 3.769 1.00 0.00 C ATOM 84 CG HIS A 6 16.891 11.526 4.054 1.00 0.00 C ATOM 85 ND1 HIS A 6 16.024 10.456 4.199 1.00 0.00 N ATOM 86 CD2 HIS A 6 16.132 12.633 4.172 1.00 0.00 C ATOM 87 CE1 HIS A 6 14.810 10.901 4.389 1.00 0.00 C ATOM 88 NE2 HIS A 6 14.844 12.218 4.379 1.00 0.00 N ATOM 0 H HIS A 6 19.475 13.630 4.458 1.00 0.00 H new ATOM 0 HA HIS A 6 18.873 11.160 5.832 1.00 0.00 H new ATOM 0 HB2 HIS A 6 18.614 12.030 2.953 1.00 0.00 H new ATOM 0 HB3 HIS A 6 18.511 10.342 3.412 1.00 0.00 H new ATOM 0 HD2 HIS A 6 16.475 13.655 4.114 1.00 0.00 H new ATOM 0 HE1 HIS A 6 13.929 10.293 4.530 1.00 0.00 H new ATOM 0 HE2 HIS A 6 14.039 12.831 4.505 1.00 0.00 H new ATOM 97 N HIS A 7 21.177 10.264 5.487 1.00 0.00 N ATOM 98 CA HIS A 7 22.344 9.505 5.163 1.00 0.00 C ATOM 99 C HIS A 7 21.824 8.237 4.596 1.00 0.00 C ATOM 100 O HIS A 7 21.488 7.315 5.328 1.00 0.00 O ATOM 101 CB HIS A 7 23.252 9.263 6.375 1.00 0.00 C ATOM 102 CG HIS A 7 23.843 10.516 6.941 1.00 0.00 C ATOM 103 ND1 HIS A 7 23.397 11.099 8.096 1.00 0.00 N ATOM 104 CD2 HIS A 7 24.859 11.290 6.503 1.00 0.00 C ATOM 105 CE1 HIS A 7 24.106 12.177 8.344 1.00 0.00 C ATOM 106 NE2 HIS A 7 25.000 12.314 7.394 1.00 0.00 N ATOM 0 H HIS A 7 20.831 10.141 6.439 1.00 0.00 H new ATOM 0 HA HIS A 7 22.982 10.039 4.459 1.00 0.00 H new ATOM 0 HB2 HIS A 7 22.679 8.758 7.153 1.00 0.00 H new ATOM 0 HB3 HIS A 7 24.059 8.589 6.085 1.00 0.00 H new ATOM 0 HD2 HIS A 7 25.450 11.129 5.613 1.00 0.00 H new ATOM 0 HE1 HIS A 7 23.975 12.839 9.188 1.00 0.00 H new ATOM 0 HE2 HIS A 7 25.689 13.064 7.331 1.00 0.00 H new ATOM 115 N LEU A 8 21.693 8.238 3.289 1.00 0.00 N ATOM 116 CA LEU A 8 20.980 7.219 2.541 1.00 0.00 C ATOM 117 C LEU A 8 21.410 5.822 2.933 1.00 0.00 C ATOM 118 O LEU A 8 20.584 5.011 3.297 1.00 0.00 O ATOM 119 CB LEU A 8 21.138 7.479 1.022 1.00 0.00 C ATOM 120 CG LEU A 8 20.089 6.854 0.050 1.00 0.00 C ATOM 121 CD1 LEU A 8 20.083 5.342 0.075 1.00 0.00 C ATOM 122 CD2 LEU A 8 18.699 7.401 0.336 1.00 0.00 C ATOM 0 H LEU A 8 22.090 8.968 2.697 1.00 0.00 H new ATOM 0 HA LEU A 8 19.921 7.283 2.790 1.00 0.00 H new ATOM 0 HB2 LEU A 8 21.133 8.558 0.867 1.00 0.00 H new ATOM 0 HB3 LEU A 8 22.123 7.119 0.724 1.00 0.00 H new ATOM 0 HG LEU A 8 20.388 7.146 -0.957 1.00 0.00 H new ATOM 0 HD11 LEU A 8 19.332 4.970 -0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 8 21.065 4.969 -0.216 1.00 0.00 H new ATOM 0 HD13 LEU A 8 19.847 4.996 1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 8 17.983 6.953 -0.353 1.00 0.00 H new ATOM 0 HD22 LEU A 8 18.417 7.160 1.361 1.00 0.00 H new ATOM 0 HD23 LEU A 8 18.700 8.483 0.205 1.00 0.00 H new ATOM 134 N GLU A 9 22.690 5.561 2.934 1.00 0.00 N ATOM 135 CA GLU A 9 23.138 4.213 3.205 1.00 0.00 C ATOM 136 C GLU A 9 23.021 3.834 4.674 1.00 0.00 C ATOM 137 O GLU A 9 22.930 2.652 5.009 1.00 0.00 O ATOM 138 CB GLU A 9 24.502 3.958 2.631 1.00 0.00 C ATOM 139 CG GLU A 9 24.529 4.227 1.143 1.00 0.00 C ATOM 140 CD GLU A 9 25.807 3.802 0.495 1.00 0.00 C ATOM 141 OE1 GLU A 9 26.763 4.591 0.484 1.00 0.00 O ATOM 142 OE2 GLU A 9 25.861 2.680 -0.042 1.00 0.00 O ATOM 0 H GLU A 9 23.428 6.242 2.756 1.00 0.00 H new ATOM 0 HA GLU A 9 22.455 3.541 2.686 1.00 0.00 H new ATOM 0 HB2 GLU A 9 25.234 4.592 3.131 1.00 0.00 H new ATOM 0 HB3 GLU A 9 24.792 2.925 2.822 1.00 0.00 H new ATOM 0 HG2 GLU A 9 23.697 3.705 0.670 1.00 0.00 H new ATOM 0 HG3 GLU A 9 24.377 5.292 0.969 1.00 0.00 H new ATOM 149 N ALA A 10 22.979 4.829 5.542 1.00 0.00 N ATOM 150 CA ALA A 10 22.761 4.574 6.956 1.00 0.00 C ATOM 151 C ALA A 10 21.283 4.290 7.162 1.00 0.00 C ATOM 152 O ALA A 10 20.892 3.484 8.008 1.00 0.00 O ATOM 153 CB ALA A 10 23.196 5.763 7.797 1.00 0.00 C ATOM 0 H ALA A 10 23.092 5.813 5.297 1.00 0.00 H new ATOM 0 HA ALA A 10 23.357 3.718 7.272 1.00 0.00 H new ATOM 0 HB1 ALA A 10 23.022 5.546 8.851 1.00 0.00 H new ATOM 0 HB2 ALA A 10 24.257 5.954 7.636 1.00 0.00 H new ATOM 0 HB3 ALA A 10 22.621 6.643 7.508 1.00 0.00 H new ATOM 159 N GLU A 11 20.470 4.952 6.353 1.00 0.00 N ATOM 160 CA GLU A 11 19.039 4.782 6.347 1.00 0.00 C ATOM 161 C GLU A 11 18.699 3.412 5.748 1.00 0.00 C ATOM 162 O GLU A 11 17.750 2.757 6.176 1.00 0.00 O ATOM 163 CB GLU A 11 18.391 5.953 5.585 1.00 0.00 C ATOM 164 CG GLU A 11 16.875 5.967 5.562 1.00 0.00 C ATOM 165 CD GLU A 11 16.340 7.297 5.071 1.00 0.00 C ATOM 166 OE1 GLU A 11 16.222 7.509 3.861 1.00 0.00 O ATOM 167 OE2 GLU A 11 16.057 8.171 5.918 1.00 0.00 O ATOM 0 H GLU A 11 20.801 5.635 5.671 1.00 0.00 H new ATOM 0 HA GLU A 11 18.636 4.799 7.360 1.00 0.00 H new ATOM 0 HB2 GLU A 11 18.737 6.886 6.029 1.00 0.00 H new ATOM 0 HB3 GLU A 11 18.751 5.936 4.556 1.00 0.00 H new ATOM 0 HG2 GLU A 11 16.512 5.167 4.917 1.00 0.00 H new ATOM 0 HG3 GLU A 11 16.493 5.767 6.563 1.00 0.00 H new ATOM 174 N VAL A 12 19.511 2.980 4.777 1.00 0.00 N ATOM 175 CA VAL A 12 19.416 1.636 4.200 1.00 0.00 C ATOM 176 C VAL A 12 19.530 0.589 5.299 1.00 0.00 C ATOM 177 O VAL A 12 18.666 -0.258 5.445 1.00 0.00 O ATOM 178 CB VAL A 12 20.523 1.383 3.115 1.00 0.00 C ATOM 179 CG1 VAL A 12 20.550 -0.073 2.665 1.00 0.00 C ATOM 180 CG2 VAL A 12 20.292 2.269 1.911 1.00 0.00 C ATOM 0 H VAL A 12 20.251 3.552 4.370 1.00 0.00 H new ATOM 0 HA VAL A 12 18.445 1.558 3.711 1.00 0.00 H new ATOM 0 HB VAL A 12 21.483 1.621 3.573 1.00 0.00 H new ATOM 0 HG11 VAL A 12 21.329 -0.207 1.914 1.00 0.00 H new ATOM 0 HG12 VAL A 12 20.757 -0.715 3.521 1.00 0.00 H new ATOM 0 HG13 VAL A 12 19.584 -0.340 2.237 1.00 0.00 H new ATOM 0 HG21 VAL A 12 21.067 2.082 1.168 1.00 0.00 H new ATOM 0 HG22 VAL A 12 19.315 2.049 1.480 1.00 0.00 H new ATOM 0 HG23 VAL A 12 20.327 3.315 2.217 1.00 0.00 H new ATOM 190 N GLU A 13 20.582 0.684 6.097 1.00 0.00 N ATOM 191 CA GLU A 13 20.775 -0.249 7.197 1.00 0.00 C ATOM 192 C GLU A 13 19.669 -0.107 8.233 1.00 0.00 C ATOM 193 O GLU A 13 19.155 -1.094 8.738 1.00 0.00 O ATOM 194 CB GLU A 13 22.116 -0.039 7.873 1.00 0.00 C ATOM 195 CG GLU A 13 23.321 -0.271 6.994 1.00 0.00 C ATOM 196 CD GLU A 13 24.593 -0.103 7.768 1.00 0.00 C ATOM 197 OE1 GLU A 13 25.103 1.025 7.856 1.00 0.00 O ATOM 198 OE2 GLU A 13 25.096 -1.107 8.330 1.00 0.00 O ATOM 0 H GLU A 13 21.311 1.392 6.005 1.00 0.00 H new ATOM 0 HA GLU A 13 20.746 -1.252 6.771 1.00 0.00 H new ATOM 0 HB2 GLU A 13 22.156 0.981 8.256 1.00 0.00 H new ATOM 0 HB3 GLU A 13 22.180 -0.705 8.733 1.00 0.00 H new ATOM 0 HG2 GLU A 13 23.279 -1.275 6.571 1.00 0.00 H new ATOM 0 HG3 GLU A 13 23.305 0.428 6.158 1.00 0.00 H new ATOM 205 N GLU A 14 19.309 1.128 8.523 1.00 0.00 N ATOM 206 CA GLU A 14 18.309 1.448 9.531 1.00 0.00 C ATOM 207 C GLU A 14 16.964 0.823 9.194 1.00 0.00 C ATOM 208 O GLU A 14 16.338 0.172 10.035 1.00 0.00 O ATOM 209 CB GLU A 14 18.184 2.958 9.648 1.00 0.00 C ATOM 210 CG GLU A 14 17.296 3.442 10.771 1.00 0.00 C ATOM 211 CD GLU A 14 17.297 4.941 10.874 1.00 0.00 C ATOM 212 OE1 GLU A 14 18.288 5.503 11.384 1.00 0.00 O ATOM 213 OE2 GLU A 14 16.320 5.589 10.451 1.00 0.00 O ATOM 0 H GLU A 14 19.705 1.948 8.063 1.00 0.00 H new ATOM 0 HA GLU A 14 18.628 1.034 10.487 1.00 0.00 H new ATOM 0 HB2 GLU A 14 19.180 3.380 9.785 1.00 0.00 H new ATOM 0 HB3 GLU A 14 17.799 3.349 8.706 1.00 0.00 H new ATOM 0 HG2 GLU A 14 16.278 3.089 10.607 1.00 0.00 H new ATOM 0 HG3 GLU A 14 17.635 3.012 11.714 1.00 0.00 H new ATOM 220 N THR A 15 16.540 0.993 7.966 1.00 0.00 N ATOM 221 CA THR A 15 15.288 0.455 7.527 1.00 0.00 C ATOM 222 C THR A 15 15.356 -1.060 7.358 1.00 0.00 C ATOM 223 O THR A 15 14.359 -1.757 7.555 1.00 0.00 O ATOM 224 CB THR A 15 14.787 1.136 6.246 1.00 0.00 C ATOM 225 OG1 THR A 15 15.796 1.092 5.228 1.00 0.00 O ATOM 226 CG2 THR A 15 14.386 2.580 6.515 1.00 0.00 C ATOM 0 H THR A 15 17.054 1.506 7.250 1.00 0.00 H new ATOM 0 HA THR A 15 14.561 0.668 8.311 1.00 0.00 H new ATOM 0 HB THR A 15 13.908 0.592 5.900 1.00 0.00 H new ATOM 0 HG1 THR A 15 16.501 1.740 5.438 1.00 0.00 H new ATOM 0 HG21 THR A 15 14.035 3.038 5.590 1.00 0.00 H new ATOM 0 HG22 THR A 15 13.588 2.604 7.257 1.00 0.00 H new ATOM 0 HG23 THR A 15 15.247 3.133 6.890 1.00 0.00 H new ATOM 234 N LEU A 16 16.534 -1.565 7.021 1.00 0.00 N ATOM 235 CA LEU A 16 16.741 -3.000 6.890 1.00 0.00 C ATOM 236 C LEU A 16 16.580 -3.644 8.269 1.00 0.00 C ATOM 237 O LEU A 16 15.858 -4.631 8.434 1.00 0.00 O ATOM 238 CB LEU A 16 18.140 -3.279 6.257 1.00 0.00 C ATOM 239 CG LEU A 16 18.536 -4.746 5.907 1.00 0.00 C ATOM 240 CD1 LEU A 16 18.791 -5.596 7.138 1.00 0.00 C ATOM 241 CD2 LEU A 16 17.471 -5.390 5.036 1.00 0.00 C ATOM 0 H LEU A 16 17.363 -1.001 6.833 1.00 0.00 H new ATOM 0 HA LEU A 16 16.001 -3.441 6.222 1.00 0.00 H new ATOM 0 HB2 LEU A 16 18.209 -2.693 5.341 1.00 0.00 H new ATOM 0 HB3 LEU A 16 18.894 -2.890 6.942 1.00 0.00 H new ATOM 0 HG LEU A 16 19.475 -4.694 5.356 1.00 0.00 H new ATOM 0 HD11 LEU A 16 19.063 -6.606 6.833 1.00 0.00 H new ATOM 0 HD12 LEU A 16 19.605 -5.161 7.718 1.00 0.00 H new ATOM 0 HD13 LEU A 16 17.889 -5.632 7.749 1.00 0.00 H new ATOM 0 HD21 LEU A 16 17.763 -6.413 4.801 1.00 0.00 H new ATOM 0 HD22 LEU A 16 16.520 -5.397 5.569 1.00 0.00 H new ATOM 0 HD23 LEU A 16 17.364 -4.822 4.112 1.00 0.00 H new ATOM 253 N LYS A 17 17.229 -3.054 9.262 1.00 0.00 N ATOM 254 CA LYS A 17 17.124 -3.523 10.632 1.00 0.00 C ATOM 255 C LYS A 17 15.728 -3.333 11.152 1.00 0.00 C ATOM 256 O LYS A 17 15.264 -4.114 11.978 1.00 0.00 O ATOM 257 CB LYS A 17 18.156 -2.860 11.523 1.00 0.00 C ATOM 258 CG LYS A 17 19.561 -3.267 11.145 1.00 0.00 C ATOM 259 CD LYS A 17 20.638 -2.496 11.911 1.00 0.00 C ATOM 260 CE LYS A 17 20.611 -1.006 11.592 1.00 0.00 C ATOM 261 NZ LYS A 17 21.665 -0.262 12.308 1.00 0.00 N ATOM 0 H LYS A 17 17.837 -2.244 9.141 1.00 0.00 H new ATOM 0 HA LYS A 17 17.337 -4.592 10.644 1.00 0.00 H new ATOM 0 HB2 LYS A 17 18.058 -1.777 11.450 1.00 0.00 H new ATOM 0 HB3 LYS A 17 17.966 -3.128 12.562 1.00 0.00 H new ATOM 0 HG2 LYS A 17 19.686 -4.334 11.330 1.00 0.00 H new ATOM 0 HG3 LYS A 17 19.702 -3.111 10.076 1.00 0.00 H new ATOM 0 HD2 LYS A 17 20.494 -2.640 12.982 1.00 0.00 H new ATOM 0 HD3 LYS A 17 21.619 -2.902 11.664 1.00 0.00 H new ATOM 0 HE2 LYS A 17 20.734 -0.864 10.518 1.00 0.00 H new ATOM 0 HE3 LYS A 17 19.636 -0.597 11.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 21.608 0.746 12.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 21.534 -0.374 13.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 22.598 -0.633 12.036 1.00 0.00 H new ATOM 275 N ARG A 18 15.051 -2.298 10.661 1.00 0.00 N ATOM 276 CA ARG A 18 13.644 -2.113 10.951 1.00 0.00 C ATOM 277 C ARG A 18 12.872 -3.333 10.514 1.00 0.00 C ATOM 278 O ARG A 18 12.138 -3.920 11.297 1.00 0.00 O ATOM 279 CB ARG A 18 13.058 -0.911 10.220 1.00 0.00 C ATOM 280 CG ARG A 18 11.545 -0.925 10.283 1.00 0.00 C ATOM 281 CD ARG A 18 10.878 0.164 9.473 1.00 0.00 C ATOM 282 NE ARG A 18 11.169 1.520 9.924 1.00 0.00 N ATOM 283 CZ ARG A 18 10.415 2.576 9.586 1.00 0.00 C ATOM 284 NH1 ARG A 18 9.366 2.415 8.778 1.00 0.00 N ATOM 285 NH2 ARG A 18 10.709 3.786 10.043 1.00 0.00 N ATOM 0 H ARG A 18 15.459 -1.580 10.062 1.00 0.00 H new ATOM 0 HA ARG A 18 13.561 -1.949 12.025 1.00 0.00 H new ATOM 0 HB2 ARG A 18 13.436 0.010 10.665 1.00 0.00 H new ATOM 0 HB3 ARG A 18 13.383 -0.919 9.180 1.00 0.00 H new ATOM 0 HG2 ARG A 18 11.187 -1.893 9.932 1.00 0.00 H new ATOM 0 HG3 ARG A 18 11.235 -0.829 11.324 1.00 0.00 H new ATOM 0 HD2 ARG A 18 11.188 0.067 8.433 1.00 0.00 H new ATOM 0 HD3 ARG A 18 9.799 0.010 9.500 1.00 0.00 H new ATOM 0 HE ARG A 18 11.981 1.672 10.522 1.00 0.00 H new ATOM 0 HH11 ARG A 18 9.137 1.489 8.417 1.00 0.00 H new ATOM 0 HH12 ARG A 18 8.792 3.218 8.521 1.00 0.00 H new ATOM 0 HH21 ARG A 18 11.513 3.918 10.656 1.00 0.00 H new ATOM 0 HH22 ARG A 18 10.131 4.584 9.781 1.00 0.00 H new ATOM 299 N LEU A 19 13.061 -3.719 9.258 1.00 0.00 N ATOM 300 CA LEU A 19 12.367 -4.851 8.686 1.00 0.00 C ATOM 301 C LEU A 19 12.675 -6.114 9.466 1.00 0.00 C ATOM 302 O LEU A 19 11.855 -7.033 9.547 1.00 0.00 O ATOM 303 CB LEU A 19 12.742 -5.051 7.224 1.00 0.00 C ATOM 304 CG LEU A 19 12.492 -3.886 6.262 1.00 0.00 C ATOM 305 CD1 LEU A 19 12.849 -4.306 4.868 1.00 0.00 C ATOM 306 CD2 LEU A 19 11.051 -3.420 6.308 1.00 0.00 C ATOM 0 H LEU A 19 13.700 -3.253 8.614 1.00 0.00 H new ATOM 0 HA LEU A 19 11.299 -4.642 8.744 1.00 0.00 H new ATOM 0 HB2 LEU A 19 13.802 -5.301 7.180 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.194 -5.917 6.852 1.00 0.00 H new ATOM 0 HG LEU A 19 13.119 -3.050 6.571 1.00 0.00 H new ATOM 0 HD11 LEU A 19 12.672 -3.478 4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 19 13.901 -4.589 4.831 1.00 0.00 H new ATOM 0 HD13 LEU A 19 12.234 -5.157 4.576 1.00 0.00 H new ATOM 0 HD21 LEU A 19 10.914 -2.593 5.612 1.00 0.00 H new ATOM 0 HD22 LEU A 19 10.393 -4.243 6.028 1.00 0.00 H new ATOM 0 HD23 LEU A 19 10.808 -3.089 7.318 1.00 0.00 H new ATOM 318 N GLN A 20 13.858 -6.164 10.038 1.00 0.00 N ATOM 319 CA GLN A 20 14.253 -7.313 10.834 1.00 0.00 C ATOM 320 C GLN A 20 13.679 -7.260 12.249 1.00 0.00 C ATOM 321 O GLN A 20 13.621 -8.279 12.946 1.00 0.00 O ATOM 322 CB GLN A 20 15.757 -7.507 10.844 1.00 0.00 C ATOM 323 CG GLN A 20 16.327 -7.811 9.471 1.00 0.00 C ATOM 324 CD GLN A 20 17.810 -8.068 9.499 1.00 0.00 C ATOM 325 OE1 GLN A 20 18.530 -7.534 10.334 1.00 0.00 O ATOM 326 NE2 GLN A 20 18.279 -8.881 8.593 1.00 0.00 N ATOM 0 H GLN A 20 14.562 -5.429 9.970 1.00 0.00 H new ATOM 0 HA GLN A 20 13.821 -8.189 10.351 1.00 0.00 H new ATOM 0 HB2 GLN A 20 16.231 -6.607 11.236 1.00 0.00 H new ATOM 0 HB3 GLN A 20 16.008 -8.322 11.523 1.00 0.00 H new ATOM 0 HG2 GLN A 20 15.820 -8.682 9.057 1.00 0.00 H new ATOM 0 HG3 GLN A 20 16.120 -6.974 8.803 1.00 0.00 H new ATOM 0 HE21 GLN A 20 17.648 -9.307 7.914 1.00 0.00 H new ATOM 0 HE22 GLN A 20 19.277 -9.091 8.564 1.00 0.00 H new ATOM 335 N SER A 21 13.263 -6.087 12.666 1.00 0.00 N ATOM 336 CA SER A 21 12.733 -5.885 13.998 1.00 0.00 C ATOM 337 C SER A 21 11.203 -5.931 13.998 1.00 0.00 C ATOM 338 O SER A 21 10.581 -6.203 15.038 1.00 0.00 O ATOM 339 CB SER A 21 13.191 -4.524 14.537 1.00 0.00 C ATOM 340 OG SER A 21 14.614 -4.419 14.555 1.00 0.00 O ATOM 0 H SER A 21 13.282 -5.244 12.092 1.00 0.00 H new ATOM 0 HA SER A 21 13.107 -6.687 14.634 1.00 0.00 H new ATOM 0 HB2 SER A 21 12.775 -3.728 13.919 1.00 0.00 H new ATOM 0 HB3 SER A 21 12.802 -4.382 15.545 1.00 0.00 H new ATOM 0 HG SER A 21 14.963 -4.545 13.648 1.00 0.00 H new ATOM 346 N GLN A 22 10.598 -5.678 12.847 1.00 0.00 N ATOM 347 CA GLN A 22 9.148 -5.585 12.769 1.00 0.00 C ATOM 348 C GLN A 22 8.430 -6.906 12.941 1.00 0.00 C ATOM 349 O GLN A 22 8.786 -7.927 12.347 1.00 0.00 O ATOM 350 CB GLN A 22 8.651 -4.765 11.566 1.00 0.00 C ATOM 351 CG GLN A 22 9.276 -5.118 10.240 1.00 0.00 C ATOM 352 CD GLN A 22 8.776 -4.224 9.119 1.00 0.00 C ATOM 353 OE1 GLN A 22 9.318 -3.150 8.881 1.00 0.00 O ATOM 354 NE2 GLN A 22 7.807 -4.686 8.378 1.00 0.00 N ATOM 0 H GLN A 22 11.083 -5.535 11.961 1.00 0.00 H new ATOM 0 HA GLN A 22 8.863 -5.007 13.648 1.00 0.00 H new ATOM 0 HB2 GLN A 22 7.571 -4.890 11.484 1.00 0.00 H new ATOM 0 HB3 GLN A 22 8.836 -3.710 11.766 1.00 0.00 H new ATOM 0 HG2 GLN A 22 10.360 -5.032 10.316 1.00 0.00 H new ATOM 0 HG3 GLN A 22 9.055 -6.158 10.000 1.00 0.00 H new ATOM 0 HE21 GLN A 22 7.377 -5.583 8.602 1.00 0.00 H new ATOM 0 HE22 GLN A 22 7.480 -4.150 7.574 1.00 0.00 H new ATOM 363 N LYS A 23 7.437 -6.864 13.780 1.00 0.00 N ATOM 364 CA LYS A 23 6.643 -7.999 14.143 1.00 0.00 C ATOM 365 C LYS A 23 5.589 -8.242 13.080 1.00 0.00 C ATOM 366 O LYS A 23 5.101 -7.300 12.452 1.00 0.00 O ATOM 367 CB LYS A 23 5.983 -7.699 15.489 1.00 0.00 C ATOM 368 CG LYS A 23 5.110 -8.799 16.060 1.00 0.00 C ATOM 369 CD LYS A 23 4.461 -8.359 17.370 1.00 0.00 C ATOM 370 CE LYS A 23 5.501 -7.996 18.422 1.00 0.00 C ATOM 371 NZ LYS A 23 4.891 -7.587 19.696 1.00 0.00 N ATOM 0 H LYS A 23 7.148 -6.005 14.248 1.00 0.00 H new ATOM 0 HA LYS A 23 7.261 -8.894 14.223 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.766 -7.471 16.212 1.00 0.00 H new ATOM 0 HB3 LYS A 23 5.377 -6.800 15.382 1.00 0.00 H new ATOM 0 HG2 LYS A 23 4.337 -9.066 15.339 1.00 0.00 H new ATOM 0 HG3 LYS A 23 5.710 -9.693 16.230 1.00 0.00 H new ATOM 0 HD2 LYS A 23 3.815 -7.500 17.185 1.00 0.00 H new ATOM 0 HD3 LYS A 23 3.826 -9.160 17.748 1.00 0.00 H new ATOM 0 HE2 LYS A 23 6.154 -8.851 18.593 1.00 0.00 H new ATOM 0 HE3 LYS A 23 6.127 -7.187 18.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 5.639 -7.350 20.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 4.288 -6.754 19.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 4.314 -8.367 20.071 1.00 0.00 H new ATOM 385 N GLY A 24 5.258 -9.483 12.871 1.00 0.00 N ATOM 386 CA GLY A 24 4.258 -9.822 11.905 1.00 0.00 C ATOM 387 C GLY A 24 4.850 -10.234 10.584 1.00 0.00 C ATOM 388 O GLY A 24 4.130 -10.661 9.692 1.00 0.00 O ATOM 0 H GLY A 24 5.669 -10.279 13.359 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.643 -10.634 12.293 1.00 0.00 H new ATOM 0 HA3 GLY A 24 3.599 -8.967 11.754 1.00 0.00 H new ATOM 392 N VAL A 25 6.155 -10.109 10.437 1.00 0.00 N ATOM 393 CA VAL A 25 6.774 -10.482 9.190 1.00 0.00 C ATOM 394 C VAL A 25 7.047 -11.971 9.130 1.00 0.00 C ATOM 395 O VAL A 25 7.597 -12.560 10.061 1.00 0.00 O ATOM 396 CB VAL A 25 8.048 -9.657 8.840 1.00 0.00 C ATOM 397 CG1 VAL A 25 7.710 -8.183 8.744 1.00 0.00 C ATOM 398 CG2 VAL A 25 9.179 -9.888 9.837 1.00 0.00 C ATOM 0 H VAL A 25 6.792 -9.759 11.152 1.00 0.00 H new ATOM 0 HA VAL A 25 6.045 -10.233 8.419 1.00 0.00 H new ATOM 0 HB VAL A 25 8.404 -10.004 7.870 1.00 0.00 H new ATOM 0 HG11 VAL A 25 8.610 -7.619 8.499 1.00 0.00 H new ATOM 0 HG12 VAL A 25 6.963 -8.031 7.965 1.00 0.00 H new ATOM 0 HG13 VAL A 25 7.314 -7.838 9.699 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.045 -9.291 9.550 1.00 0.00 H new ATOM 0 HG22 VAL A 25 8.851 -9.595 10.834 1.00 0.00 H new ATOM 0 HG23 VAL A 25 9.451 -10.943 9.840 1.00 0.00 H new ATOM 408 N GLN A 26 6.625 -12.567 8.055 1.00 0.00 N ATOM 409 CA GLN A 26 6.817 -13.977 7.824 1.00 0.00 C ATOM 410 C GLN A 26 8.117 -14.183 7.067 1.00 0.00 C ATOM 411 O GLN A 26 8.758 -15.230 7.160 1.00 0.00 O ATOM 412 CB GLN A 26 5.641 -14.548 7.025 1.00 0.00 C ATOM 413 CG GLN A 26 4.286 -14.390 7.708 1.00 0.00 C ATOM 414 CD GLN A 26 3.150 -14.979 6.890 1.00 0.00 C ATOM 415 OE1 GLN A 26 2.818 -16.148 7.023 1.00 0.00 O ATOM 416 NE2 GLN A 26 2.539 -14.179 6.054 1.00 0.00 N ATOM 0 H GLN A 26 6.132 -12.087 7.302 1.00 0.00 H new ATOM 0 HA GLN A 26 6.867 -14.499 8.780 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.605 -14.057 6.052 1.00 0.00 H new ATOM 0 HB3 GLN A 26 5.821 -15.607 6.841 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.316 -14.875 8.684 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.092 -13.332 7.883 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.839 -13.208 5.965 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.763 -14.526 5.491 1.00 0.00 H new ATOM 425 N GLY A 27 8.506 -13.174 6.319 1.00 0.00 N ATOM 426 CA GLY A 27 9.724 -13.240 5.569 1.00 0.00 C ATOM 427 C GLY A 27 10.133 -11.901 5.050 1.00 0.00 C ATOM 428 O GLY A 27 9.280 -11.102 4.646 1.00 0.00 O ATOM 0 H GLY A 27 7.990 -12.300 6.219 1.00 0.00 H new ATOM 0 HA2 GLY A 27 10.517 -13.642 6.199 1.00 0.00 H new ATOM 0 HA3 GLY A 27 9.599 -13.930 4.734 1.00 0.00 H new ATOM 432 N ILE A 28 11.410 -11.644 5.083 1.00 0.00 N ATOM 433 CA ILE A 28 11.971 -10.408 4.601 1.00 0.00 C ATOM 434 C ILE A 28 12.649 -10.682 3.256 1.00 0.00 C ATOM 435 O ILE A 28 13.264 -11.736 3.070 1.00 0.00 O ATOM 436 CB ILE A 28 12.981 -9.808 5.646 1.00 0.00 C ATOM 437 CG1 ILE A 28 13.551 -8.464 5.197 1.00 0.00 C ATOM 438 CG2 ILE A 28 14.111 -10.780 5.958 1.00 0.00 C ATOM 439 CD1 ILE A 28 14.511 -7.854 6.202 1.00 0.00 C ATOM 0 H ILE A 28 12.103 -12.296 5.451 1.00 0.00 H new ATOM 0 HA ILE A 28 11.184 -9.666 4.464 1.00 0.00 H new ATOM 0 HB ILE A 28 12.409 -9.639 6.558 1.00 0.00 H new ATOM 0 HG12 ILE A 28 14.067 -8.595 4.246 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.730 -7.769 5.021 1.00 0.00 H new ATOM 0 HG21 ILE A 28 14.788 -10.330 6.684 1.00 0.00 H new ATOM 0 HG22 ILE A 28 13.696 -11.700 6.371 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.658 -11.007 5.043 1.00 0.00 H new ATOM 0 HD11 ILE A 28 14.879 -6.901 5.822 1.00 0.00 H new ATOM 0 HD12 ILE A 28 13.993 -7.692 7.147 1.00 0.00 H new ATOM 0 HD13 ILE A 28 15.351 -8.531 6.360 1.00 0.00 H new ATOM 451 N ILE A 29 12.492 -9.781 2.323 1.00 0.00 N ATOM 452 CA ILE A 29 13.038 -9.930 0.985 1.00 0.00 C ATOM 453 C ILE A 29 13.593 -8.596 0.574 1.00 0.00 C ATOM 454 O ILE A 29 12.850 -7.691 0.297 1.00 0.00 O ATOM 455 CB ILE A 29 11.921 -10.288 -0.047 1.00 0.00 C ATOM 456 CG1 ILE A 29 11.123 -11.515 0.390 1.00 0.00 C ATOM 457 CG2 ILE A 29 12.527 -10.518 -1.440 1.00 0.00 C ATOM 458 CD1 ILE A 29 9.957 -11.833 -0.523 1.00 0.00 C ATOM 0 H ILE A 29 11.978 -8.912 2.464 1.00 0.00 H new ATOM 0 HA ILE A 29 13.788 -10.721 0.999 1.00 0.00 H new ATOM 0 HB ILE A 29 11.235 -9.442 -0.094 1.00 0.00 H new ATOM 0 HG12 ILE A 29 11.789 -12.377 0.429 1.00 0.00 H new ATOM 0 HG13 ILE A 29 10.749 -11.354 1.401 1.00 0.00 H new ATOM 0 HG21 ILE A 29 11.734 -10.766 -2.145 1.00 0.00 H new ATOM 0 HG22 ILE A 29 13.035 -9.612 -1.770 1.00 0.00 H new ATOM 0 HG23 ILE A 29 13.242 -11.339 -1.395 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.435 -12.716 -0.153 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.270 -10.987 -0.544 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.326 -12.025 -1.531 1.00 0.00 H new ATOM 470 N VAL A 30 14.865 -8.434 0.561 1.00 0.00 N ATOM 471 CA VAL A 30 15.362 -7.149 0.182 1.00 0.00 C ATOM 472 C VAL A 30 16.207 -7.242 -1.062 1.00 0.00 C ATOM 473 O VAL A 30 17.169 -8.035 -1.148 1.00 0.00 O ATOM 474 CB VAL A 30 16.072 -6.391 1.339 1.00 0.00 C ATOM 475 CG1 VAL A 30 15.187 -6.357 2.570 1.00 0.00 C ATOM 476 CG2 VAL A 30 17.438 -6.950 1.649 1.00 0.00 C ATOM 0 H VAL A 30 15.563 -9.139 0.797 1.00 0.00 H new ATOM 0 HA VAL A 30 14.494 -6.535 -0.056 1.00 0.00 H new ATOM 0 HB VAL A 30 16.237 -5.367 1.004 1.00 0.00 H new ATOM 0 HG11 VAL A 30 15.698 -5.823 3.371 1.00 0.00 H new ATOM 0 HG12 VAL A 30 14.253 -5.848 2.333 1.00 0.00 H new ATOM 0 HG13 VAL A 30 14.973 -7.376 2.892 1.00 0.00 H new ATOM 0 HG21 VAL A 30 17.887 -6.383 2.464 1.00 0.00 H new ATOM 0 HG22 VAL A 30 17.345 -7.996 1.943 1.00 0.00 H new ATOM 0 HG23 VAL A 30 18.071 -6.876 0.764 1.00 0.00 H new ATOM 486 N VAL A 31 15.830 -6.483 -2.035 1.00 0.00 N ATOM 487 CA VAL A 31 16.500 -6.485 -3.293 1.00 0.00 C ATOM 488 C VAL A 31 16.959 -5.087 -3.621 1.00 0.00 C ATOM 489 O VAL A 31 16.335 -4.118 -3.215 1.00 0.00 O ATOM 490 CB VAL A 31 15.583 -7.025 -4.452 1.00 0.00 C ATOM 491 CG1 VAL A 31 15.146 -8.463 -4.194 1.00 0.00 C ATOM 492 CG2 VAL A 31 14.359 -6.136 -4.661 1.00 0.00 C ATOM 0 H VAL A 31 15.042 -5.838 -1.980 1.00 0.00 H new ATOM 0 HA VAL A 31 17.356 -7.155 -3.211 1.00 0.00 H new ATOM 0 HB VAL A 31 16.181 -7.004 -5.363 1.00 0.00 H new ATOM 0 HG11 VAL A 31 14.514 -8.804 -5.014 1.00 0.00 H new ATOM 0 HG12 VAL A 31 16.025 -9.103 -4.123 1.00 0.00 H new ATOM 0 HG13 VAL A 31 14.586 -8.511 -3.260 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.749 -6.540 -5.469 1.00 0.00 H new ATOM 0 HG22 VAL A 31 13.771 -6.105 -3.744 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.682 -5.127 -4.920 1.00 0.00 H new ATOM 502 N ASN A 32 18.061 -4.994 -4.312 1.00 0.00 N ATOM 503 CA ASN A 32 18.571 -3.723 -4.807 1.00 0.00 C ATOM 504 C ASN A 32 17.582 -3.172 -5.827 1.00 0.00 C ATOM 505 O ASN A 32 16.825 -3.948 -6.436 1.00 0.00 O ATOM 506 CB ASN A 32 19.930 -3.942 -5.494 1.00 0.00 C ATOM 507 CG ASN A 32 21.074 -4.242 -4.541 1.00 0.00 C ATOM 508 OD1 ASN A 32 21.886 -5.204 -4.887 1.00 0.00 O flip ATOM 509 ND2 ASN A 32 21.191 -3.644 -3.484 1.00 0.00 N flip ATOM 0 H ASN A 32 18.642 -5.796 -4.555 1.00 0.00 H new ATOM 0 HA ASN A 32 18.695 -3.025 -3.979 1.00 0.00 H new ATOM 0 HB2 ASN A 32 19.837 -4.766 -6.201 1.00 0.00 H new ATOM 0 HB3 ASN A 32 20.179 -3.052 -6.072 1.00 0.00 H new ATOM 0 HD21 ASN A 32 20.538 -2.897 -3.246 1.00 0.00 H new ATOM 0 HD22 ASN A 32 21.941 -3.891 -2.839 1.00 0.00 H new ATOM 516 N THR A 33 17.601 -1.877 -6.049 1.00 0.00 N ATOM 517 CA THR A 33 16.683 -1.228 -6.984 1.00 0.00 C ATOM 518 C THR A 33 16.945 -1.717 -8.437 1.00 0.00 C ATOM 519 O THR A 33 16.069 -1.656 -9.324 1.00 0.00 O ATOM 520 CB THR A 33 16.834 0.302 -6.870 1.00 0.00 C ATOM 521 OG1 THR A 33 16.708 0.641 -5.486 1.00 0.00 O ATOM 522 CG2 THR A 33 15.745 1.027 -7.650 1.00 0.00 C ATOM 0 H THR A 33 18.249 -1.236 -5.591 1.00 0.00 H new ATOM 0 HA THR A 33 15.657 -1.497 -6.731 1.00 0.00 H new ATOM 0 HB THR A 33 17.799 0.601 -7.279 1.00 0.00 H new ATOM 0 HG1 THR A 33 16.135 1.431 -5.393 1.00 0.00 H new ATOM 0 HG21 THR A 33 15.880 2.104 -7.549 1.00 0.00 H new ATOM 0 HG22 THR A 33 15.806 0.751 -8.703 1.00 0.00 H new ATOM 0 HG23 THR A 33 14.768 0.746 -7.258 1.00 0.00 H new ATOM 530 N GLU A 34 18.140 -2.226 -8.650 1.00 0.00 N ATOM 531 CA GLU A 34 18.561 -2.807 -9.921 1.00 0.00 C ATOM 532 C GLU A 34 17.918 -4.179 -10.141 1.00 0.00 C ATOM 533 O GLU A 34 17.881 -4.680 -11.261 1.00 0.00 O ATOM 534 CB GLU A 34 20.063 -2.954 -9.901 1.00 0.00 C ATOM 535 CG GLU A 34 20.792 -1.640 -9.798 1.00 0.00 C ATOM 536 CD GLU A 34 22.204 -1.827 -9.368 1.00 0.00 C ATOM 537 OE1 GLU A 34 23.084 -1.993 -10.225 1.00 0.00 O ATOM 538 OE2 GLU A 34 22.450 -1.833 -8.145 1.00 0.00 O ATOM 0 H GLU A 34 18.866 -2.251 -7.934 1.00 0.00 H new ATOM 0 HA GLU A 34 18.246 -2.153 -10.734 1.00 0.00 H new ATOM 0 HB2 GLU A 34 20.348 -3.586 -9.059 1.00 0.00 H new ATOM 0 HB3 GLU A 34 20.382 -3.468 -10.808 1.00 0.00 H new ATOM 0 HG2 GLU A 34 20.769 -1.135 -10.763 1.00 0.00 H new ATOM 0 HG3 GLU A 34 20.278 -0.993 -9.087 1.00 0.00 H new ATOM 545 N GLY A 35 17.402 -4.768 -9.070 1.00 0.00 N ATOM 546 CA GLY A 35 16.802 -6.085 -9.160 1.00 0.00 C ATOM 547 C GLY A 35 17.781 -7.177 -8.782 1.00 0.00 C ATOM 548 O GLY A 35 17.974 -8.137 -9.527 1.00 0.00 O ATOM 0 H GLY A 35 17.388 -4.355 -8.137 1.00 0.00 H new ATOM 0 HA2 GLY A 35 15.933 -6.134 -8.504 1.00 0.00 H new ATOM 0 HA3 GLY A 35 16.445 -6.253 -10.176 1.00 0.00 H new ATOM 552 N ILE A 36 18.400 -7.032 -7.628 1.00 0.00 N ATOM 553 CA ILE A 36 19.394 -7.989 -7.143 1.00 0.00 C ATOM 554 C ILE A 36 19.102 -8.314 -5.679 1.00 0.00 C ATOM 555 O ILE A 36 19.042 -7.409 -4.860 1.00 0.00 O ATOM 556 CB ILE A 36 20.821 -7.382 -7.215 1.00 0.00 C ATOM 557 CG1 ILE A 36 21.198 -6.997 -8.643 1.00 0.00 C ATOM 558 CG2 ILE A 36 21.862 -8.343 -6.629 1.00 0.00 C ATOM 559 CD1 ILE A 36 22.527 -6.284 -8.764 1.00 0.00 C ATOM 0 H ILE A 36 18.234 -6.250 -6.994 1.00 0.00 H new ATOM 0 HA ILE A 36 19.342 -8.882 -7.766 1.00 0.00 H new ATOM 0 HB ILE A 36 20.813 -6.473 -6.613 1.00 0.00 H new ATOM 0 HG12 ILE A 36 21.225 -7.899 -9.255 1.00 0.00 H new ATOM 0 HG13 ILE A 36 20.417 -6.357 -9.053 1.00 0.00 H new ATOM 0 HG21 ILE A 36 22.852 -7.891 -6.693 1.00 0.00 H new ATOM 0 HG22 ILE A 36 21.623 -8.546 -5.585 1.00 0.00 H new ATOM 0 HG23 ILE A 36 21.853 -9.277 -7.191 1.00 0.00 H new ATOM 0 HD11 ILE A 36 22.718 -6.046 -9.810 1.00 0.00 H new ATOM 0 HD12 ILE A 36 22.500 -5.363 -8.182 1.00 0.00 H new ATOM 0 HD13 ILE A 36 23.321 -6.928 -8.387 1.00 0.00 H new ATOM 571 N PRO A 37 18.906 -9.587 -5.333 1.00 0.00 N ATOM 572 CA PRO A 37 18.646 -9.993 -3.948 1.00 0.00 C ATOM 573 C PRO A 37 19.860 -9.784 -3.027 1.00 0.00 C ATOM 574 O PRO A 37 20.978 -10.241 -3.319 1.00 0.00 O ATOM 575 CB PRO A 37 18.302 -11.482 -4.062 1.00 0.00 C ATOM 576 CG PRO A 37 18.934 -11.927 -5.337 1.00 0.00 C ATOM 577 CD PRO A 37 18.907 -10.741 -6.257 1.00 0.00 C ATOM 0 HA PRO A 37 17.853 -9.395 -3.499 1.00 0.00 H new ATOM 0 HB2 PRO A 37 18.690 -12.043 -3.212 1.00 0.00 H new ATOM 0 HB3 PRO A 37 17.223 -11.638 -4.081 1.00 0.00 H new ATOM 0 HG2 PRO A 37 19.957 -12.264 -5.167 1.00 0.00 H new ATOM 0 HG3 PRO A 37 18.389 -12.767 -5.769 1.00 0.00 H new ATOM 0 HD2 PRO A 37 19.774 -10.726 -6.917 1.00 0.00 H new ATOM 0 HD3 PRO A 37 18.022 -10.747 -6.893 1.00 0.00 H new ATOM 585 N ILE A 38 19.639 -9.079 -1.938 1.00 0.00 N ATOM 586 CA ILE A 38 20.677 -8.851 -0.956 1.00 0.00 C ATOM 587 C ILE A 38 20.487 -9.863 0.162 1.00 0.00 C ATOM 588 O ILE A 38 21.356 -10.691 0.429 1.00 0.00 O ATOM 589 CB ILE A 38 20.577 -7.436 -0.338 1.00 0.00 C ATOM 590 CG1 ILE A 38 20.532 -6.359 -1.419 1.00 0.00 C ATOM 591 CG2 ILE A 38 21.758 -7.189 0.601 1.00 0.00 C ATOM 592 CD1 ILE A 38 20.295 -4.965 -0.866 1.00 0.00 C ATOM 0 H ILE A 38 18.742 -8.651 -1.710 1.00 0.00 H new ATOM 0 HA ILE A 38 21.647 -8.948 -1.444 1.00 0.00 H new ATOM 0 HB ILE A 38 19.648 -7.381 0.230 1.00 0.00 H new ATOM 0 HG12 ILE A 38 21.472 -6.369 -1.971 1.00 0.00 H new ATOM 0 HG13 ILE A 38 19.742 -6.600 -2.130 1.00 0.00 H new ATOM 0 HG21 ILE A 38 21.678 -6.190 1.031 1.00 0.00 H new ATOM 0 HG22 ILE A 38 21.748 -7.930 1.400 1.00 0.00 H new ATOM 0 HG23 ILE A 38 22.690 -7.270 0.042 1.00 0.00 H new ATOM 0 HD11 ILE A 38 20.274 -4.247 -1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 38 19.342 -4.940 -0.338 1.00 0.00 H new ATOM 0 HD13 ILE A 38 21.099 -4.705 -0.177 1.00 0.00 H new ATOM 604 N LYS A 39 19.326 -9.796 0.793 1.00 0.00 N ATOM 605 CA LYS A 39 18.961 -10.679 1.886 1.00 0.00 C ATOM 606 C LYS A 39 17.546 -11.132 1.756 1.00 0.00 C ATOM 607 O LYS A 39 16.712 -10.429 1.174 1.00 0.00 O ATOM 608 CB LYS A 39 19.206 -10.049 3.253 1.00 0.00 C ATOM 609 CG LYS A 39 20.662 -9.975 3.617 1.00 0.00 C ATOM 610 CD LYS A 39 20.874 -9.393 4.987 1.00 0.00 C ATOM 611 CE LYS A 39 22.324 -9.515 5.358 1.00 0.00 C ATOM 612 NZ LYS A 39 22.626 -8.934 6.681 1.00 0.00 N ATOM 0 H LYS A 39 18.602 -9.118 0.557 1.00 0.00 H new ATOM 0 HA LYS A 39 19.613 -11.550 1.818 1.00 0.00 H new ATOM 0 HB2 LYS A 39 18.784 -9.044 3.264 1.00 0.00 H new ATOM 0 HB3 LYS A 39 18.677 -10.625 4.012 1.00 0.00 H new ATOM 0 HG2 LYS A 39 21.096 -10.974 3.577 1.00 0.00 H new ATOM 0 HG3 LYS A 39 21.189 -9.368 2.880 1.00 0.00 H new ATOM 0 HD2 LYS A 39 20.570 -8.346 5.001 1.00 0.00 H new ATOM 0 HD3 LYS A 39 20.255 -9.915 5.716 1.00 0.00 H new ATOM 0 HE2 LYS A 39 22.608 -10.567 5.355 1.00 0.00 H new ATOM 0 HE3 LYS A 39 22.931 -9.019 4.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 23.639 -9.046 6.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 22.382 -7.923 6.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 22.069 -9.424 7.410 1.00 0.00 H new ATOM 626 N SER A 40 17.277 -12.290 2.285 1.00 0.00 N ATOM 627 CA SER A 40 15.985 -12.914 2.141 1.00 0.00 C ATOM 628 C SER A 40 15.788 -14.013 3.178 1.00 0.00 C ATOM 629 O SER A 40 16.681 -14.831 3.394 1.00 0.00 O ATOM 630 CB SER A 40 15.851 -13.498 0.718 1.00 0.00 C ATOM 631 OG SER A 40 14.598 -14.143 0.515 1.00 0.00 O ATOM 0 H SER A 40 17.946 -12.833 2.831 1.00 0.00 H new ATOM 0 HA SER A 40 15.215 -12.159 2.301 1.00 0.00 H new ATOM 0 HB2 SER A 40 15.968 -12.698 -0.013 1.00 0.00 H new ATOM 0 HB3 SER A 40 16.657 -14.211 0.543 1.00 0.00 H new ATOM 0 HG SER A 40 14.689 -15.101 0.703 1.00 0.00 H new ATOM 637 N THR A 41 14.647 -14.019 3.824 1.00 0.00 N ATOM 638 CA THR A 41 14.287 -15.124 4.709 1.00 0.00 C ATOM 639 C THR A 41 13.050 -15.833 4.157 1.00 0.00 C ATOM 640 O THR A 41 12.394 -16.628 4.839 1.00 0.00 O ATOM 641 CB THR A 41 14.020 -14.665 6.164 1.00 0.00 C ATOM 642 OG1 THR A 41 12.958 -13.695 6.208 1.00 0.00 O ATOM 643 CG2 THR A 41 15.277 -14.089 6.802 1.00 0.00 C ATOM 0 H THR A 41 13.948 -13.279 3.761 1.00 0.00 H new ATOM 0 HA THR A 41 15.137 -15.805 4.741 1.00 0.00 H new ATOM 0 HB THR A 41 13.718 -15.544 6.734 1.00 0.00 H new ATOM 0 HG1 THR A 41 12.696 -13.539 7.139 1.00 0.00 H new ATOM 0 HG21 THR A 41 15.056 -13.776 7.823 1.00 0.00 H new ATOM 0 HG22 THR A 41 16.059 -14.849 6.816 1.00 0.00 H new ATOM 0 HG23 THR A 41 15.617 -13.229 6.224 1.00 0.00 H new ATOM 651 N MET A 42 12.745 -15.550 2.910 1.00 0.00 N ATOM 652 CA MET A 42 11.584 -16.121 2.253 1.00 0.00 C ATOM 653 C MET A 42 12.036 -17.117 1.190 1.00 0.00 C ATOM 654 O MET A 42 13.136 -16.986 0.642 1.00 0.00 O ATOM 655 CB MET A 42 10.760 -15.006 1.588 1.00 0.00 C ATOM 656 CG MET A 42 9.486 -15.486 0.872 1.00 0.00 C ATOM 657 SD MET A 42 8.212 -16.046 2.002 1.00 0.00 S ATOM 658 CE MET A 42 7.774 -14.493 2.765 1.00 0.00 C ATOM 0 H MET A 42 13.291 -14.920 2.322 1.00 0.00 H new ATOM 0 HA MET A 42 10.970 -16.631 2.995 1.00 0.00 H new ATOM 0 HB2 MET A 42 10.480 -14.277 2.349 1.00 0.00 H new ATOM 0 HB3 MET A 42 11.392 -14.487 0.867 1.00 0.00 H new ATOM 0 HG2 MET A 42 9.091 -14.673 0.263 1.00 0.00 H new ATOM 0 HG3 MET A 42 9.743 -16.298 0.192 1.00 0.00 H new ATOM 0 HE1 MET A 42 7.816 -14.596 3.849 1.00 0.00 H new ATOM 0 HE2 MET A 42 8.474 -13.721 2.446 1.00 0.00 H new ATOM 0 HE3 MET A 42 6.764 -14.213 2.466 1.00 0.00 H new ATOM 668 N ASP A 43 11.196 -18.104 0.928 1.00 0.00 N ATOM 669 CA ASP A 43 11.404 -19.117 -0.120 1.00 0.00 C ATOM 670 C ASP A 43 11.746 -18.467 -1.468 1.00 0.00 C ATOM 671 O ASP A 43 11.025 -17.584 -1.933 1.00 0.00 O ATOM 672 CB ASP A 43 10.134 -19.960 -0.242 1.00 0.00 C ATOM 673 CG ASP A 43 10.144 -20.907 -1.399 1.00 0.00 C ATOM 674 OD1 ASP A 43 10.790 -21.975 -1.306 1.00 0.00 O ATOM 675 OD2 ASP A 43 9.475 -20.613 -2.414 1.00 0.00 O ATOM 0 H ASP A 43 10.326 -18.236 1.445 1.00 0.00 H new ATOM 0 HA ASP A 43 12.248 -19.748 0.157 1.00 0.00 H new ATOM 0 HB2 ASP A 43 9.997 -20.528 0.678 1.00 0.00 H new ATOM 0 HB3 ASP A 43 9.276 -19.295 -0.337 1.00 0.00 H new ATOM 680 N ASN A 44 12.836 -18.918 -2.087 1.00 0.00 N ATOM 681 CA ASN A 44 13.352 -18.314 -3.334 1.00 0.00 C ATOM 682 C ASN A 44 12.350 -18.322 -4.489 1.00 0.00 C ATOM 683 O ASN A 44 12.148 -17.283 -5.118 1.00 0.00 O ATOM 684 CB ASN A 44 14.671 -18.938 -3.787 1.00 0.00 C ATOM 685 CG ASN A 44 15.305 -18.188 -4.955 1.00 0.00 C ATOM 686 OD1 ASN A 44 16.072 -17.250 -4.751 1.00 0.00 O ATOM 687 ND2 ASN A 44 15.023 -18.605 -6.164 1.00 0.00 N ATOM 0 H ASN A 44 13.389 -19.706 -1.749 1.00 0.00 H new ATOM 0 HA ASN A 44 13.531 -17.272 -3.070 1.00 0.00 H new ATOM 0 HB2 ASN A 44 15.368 -18.954 -2.949 1.00 0.00 H new ATOM 0 HB3 ASN A 44 14.498 -19.974 -4.077 1.00 0.00 H new ATOM 0 HD21 ASN A 44 15.445 -18.148 -6.972 1.00 0.00 H new ATOM 0 HD22 ASN A 44 14.382 -19.387 -6.297 1.00 0.00 H new ATOM 694 N PRO A 45 11.700 -19.469 -4.829 1.00 0.00 N ATOM 695 CA PRO A 45 10.716 -19.473 -5.899 1.00 0.00 C ATOM 696 C PRO A 45 9.565 -18.490 -5.600 1.00 0.00 C ATOM 697 O PRO A 45 8.983 -17.891 -6.504 1.00 0.00 O ATOM 698 CB PRO A 45 10.216 -20.921 -5.948 1.00 0.00 C ATOM 699 CG PRO A 45 11.324 -21.707 -5.346 1.00 0.00 C ATOM 700 CD PRO A 45 11.884 -20.832 -4.267 1.00 0.00 C ATOM 0 HA PRO A 45 11.135 -19.150 -6.852 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.290 -21.042 -5.386 1.00 0.00 H new ATOM 0 HB3 PRO A 45 10.012 -21.238 -6.971 1.00 0.00 H new ATOM 0 HG2 PRO A 45 10.962 -22.651 -4.939 1.00 0.00 H new ATOM 0 HG3 PRO A 45 12.083 -21.951 -6.089 1.00 0.00 H new ATOM 0 HD2 PRO A 45 11.350 -20.958 -3.325 1.00 0.00 H new ATOM 0 HD3 PRO A 45 12.933 -21.052 -4.071 1.00 0.00 H new ATOM 708 N THR A 46 9.275 -18.313 -4.328 1.00 0.00 N ATOM 709 CA THR A 46 8.263 -17.382 -3.896 1.00 0.00 C ATOM 710 C THR A 46 8.770 -15.915 -4.026 1.00 0.00 C ATOM 711 O THR A 46 8.042 -15.043 -4.518 1.00 0.00 O ATOM 712 CB THR A 46 7.827 -17.688 -2.441 1.00 0.00 C ATOM 713 OG1 THR A 46 7.384 -19.051 -2.364 1.00 0.00 O ATOM 714 CG2 THR A 46 6.693 -16.780 -1.997 1.00 0.00 C ATOM 0 H THR A 46 9.736 -18.812 -3.567 1.00 0.00 H new ATOM 0 HA THR A 46 7.394 -17.497 -4.544 1.00 0.00 H new ATOM 0 HB THR A 46 8.681 -17.517 -1.786 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.156 -19.638 -2.223 1.00 0.00 H new ATOM 0 HG21 THR A 46 6.413 -17.023 -0.972 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.018 -15.741 -2.048 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.834 -16.924 -2.652 1.00 0.00 H new ATOM 722 N THR A 47 10.027 -15.664 -3.626 1.00 0.00 N ATOM 723 CA THR A 47 10.601 -14.318 -3.697 1.00 0.00 C ATOM 724 C THR A 47 10.705 -13.855 -5.138 1.00 0.00 C ATOM 725 O THR A 47 10.387 -12.703 -5.448 1.00 0.00 O ATOM 726 CB THR A 47 12.003 -14.217 -3.021 1.00 0.00 C ATOM 727 OG1 THR A 47 12.919 -15.117 -3.625 1.00 0.00 O ATOM 728 CG2 THR A 47 11.925 -14.539 -1.565 1.00 0.00 C ATOM 0 H THR A 47 10.659 -16.373 -3.253 1.00 0.00 H new ATOM 0 HA THR A 47 9.921 -13.670 -3.144 1.00 0.00 H new ATOM 0 HB THR A 47 12.346 -13.191 -3.151 1.00 0.00 H new ATOM 0 HG1 THR A 47 12.425 -15.804 -4.119 1.00 0.00 H new ATOM 0 HG21 THR A 47 12.917 -14.460 -1.121 1.00 0.00 H new ATOM 0 HG22 THR A 47 11.251 -13.838 -1.073 1.00 0.00 H new ATOM 0 HG23 THR A 47 11.550 -15.554 -1.436 1.00 0.00 H new ATOM 736 N THR A 48 11.126 -14.770 -6.011 1.00 0.00 N ATOM 737 CA THR A 48 11.283 -14.496 -7.428 1.00 0.00 C ATOM 738 C THR A 48 9.970 -13.958 -8.026 1.00 0.00 C ATOM 739 O THR A 48 9.965 -12.950 -8.740 1.00 0.00 O ATOM 740 CB THR A 48 11.715 -15.780 -8.176 1.00 0.00 C ATOM 741 OG1 THR A 48 12.929 -16.295 -7.586 1.00 0.00 O ATOM 742 CG2 THR A 48 11.962 -15.494 -9.650 1.00 0.00 C ATOM 0 H THR A 48 11.367 -15.725 -5.748 1.00 0.00 H new ATOM 0 HA THR A 48 12.056 -13.737 -7.546 1.00 0.00 H new ATOM 0 HB THR A 48 10.913 -16.513 -8.091 1.00 0.00 H new ATOM 0 HG1 THR A 48 12.721 -16.721 -6.728 1.00 0.00 H new ATOM 0 HG21 THR A 48 12.264 -16.412 -10.153 1.00 0.00 H new ATOM 0 HG22 THR A 48 11.047 -15.115 -10.105 1.00 0.00 H new ATOM 0 HG23 THR A 48 12.752 -14.749 -9.749 1.00 0.00 H new ATOM 750 N GLN A 49 8.867 -14.617 -7.687 1.00 0.00 N ATOM 751 CA GLN A 49 7.547 -14.232 -8.168 1.00 0.00 C ATOM 752 C GLN A 49 7.176 -12.813 -7.741 1.00 0.00 C ATOM 753 O GLN A 49 6.715 -12.018 -8.561 1.00 0.00 O ATOM 754 CB GLN A 49 6.491 -15.237 -7.709 1.00 0.00 C ATOM 755 CG GLN A 49 6.642 -16.610 -8.342 1.00 0.00 C ATOM 756 CD GLN A 49 5.666 -17.623 -7.784 1.00 0.00 C ATOM 757 OE1 GLN A 49 4.554 -17.768 -8.270 1.00 0.00 O ATOM 758 NE2 GLN A 49 6.090 -18.347 -6.787 1.00 0.00 N ATOM 0 H GLN A 49 8.864 -15.431 -7.072 1.00 0.00 H new ATOM 0 HA GLN A 49 7.580 -14.240 -9.257 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.545 -15.338 -6.625 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.502 -14.845 -7.944 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.496 -16.527 -9.419 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.660 -16.968 -8.185 1.00 0.00 H new ATOM 0 HE21 GLN A 49 7.025 -18.196 -6.409 1.00 0.00 H new ATOM 0 HE22 GLN A 49 5.487 -19.065 -6.385 1.00 0.00 H new ATOM 767 N TYR A 50 7.395 -12.489 -6.473 1.00 0.00 N ATOM 768 CA TYR A 50 7.080 -11.155 -5.992 1.00 0.00 C ATOM 769 C TYR A 50 8.015 -10.114 -6.576 1.00 0.00 C ATOM 770 O TYR A 50 7.563 -9.138 -7.139 1.00 0.00 O ATOM 771 CB TYR A 50 7.080 -11.053 -4.457 1.00 0.00 C ATOM 772 CG TYR A 50 5.974 -11.811 -3.752 1.00 0.00 C ATOM 773 CD1 TYR A 50 4.649 -11.418 -3.887 1.00 0.00 C ATOM 774 CD2 TYR A 50 6.250 -12.898 -2.939 1.00 0.00 C ATOM 775 CE1 TYR A 50 3.633 -12.091 -3.238 1.00 0.00 C ATOM 776 CE2 TYR A 50 5.236 -13.572 -2.281 1.00 0.00 C ATOM 777 CZ TYR A 50 3.932 -13.164 -2.437 1.00 0.00 C ATOM 778 OH TYR A 50 2.921 -13.830 -1.774 1.00 0.00 O ATOM 0 H TYR A 50 7.783 -13.120 -5.772 1.00 0.00 H new ATOM 0 HA TYR A 50 6.065 -10.954 -6.335 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.039 -11.416 -4.086 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.009 -10.001 -4.180 1.00 0.00 H new ATOM 0 HD1 TYR A 50 4.409 -10.570 -4.511 1.00 0.00 H new ATOM 0 HD2 TYR A 50 7.272 -13.225 -2.817 1.00 0.00 H new ATOM 0 HE1 TYR A 50 2.608 -11.774 -3.360 1.00 0.00 H new ATOM 0 HE2 TYR A 50 5.468 -14.415 -1.647 1.00 0.00 H new ATOM 0 HH TYR A 50 3.302 -14.565 -1.250 1.00 0.00 H new ATOM 788 N ALA A 51 9.315 -10.355 -6.473 1.00 0.00 N ATOM 789 CA ALA A 51 10.330 -9.389 -6.910 1.00 0.00 C ATOM 790 C ALA A 51 10.172 -9.011 -8.377 1.00 0.00 C ATOM 791 O ALA A 51 10.266 -7.832 -8.734 1.00 0.00 O ATOM 792 CB ALA A 51 11.729 -9.929 -6.649 1.00 0.00 C ATOM 0 H ALA A 51 9.700 -11.217 -6.088 1.00 0.00 H new ATOM 0 HA ALA A 51 10.183 -8.482 -6.324 1.00 0.00 H new ATOM 0 HB1 ALA A 51 12.468 -9.199 -6.979 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.854 -10.115 -5.582 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.868 -10.860 -7.198 1.00 0.00 H new ATOM 798 N ASN A 52 9.901 -10.006 -9.207 1.00 0.00 N ATOM 799 CA ASN A 52 9.733 -9.814 -10.653 1.00 0.00 C ATOM 800 C ASN A 52 8.592 -8.863 -10.926 1.00 0.00 C ATOM 801 O ASN A 52 8.734 -7.856 -11.638 1.00 0.00 O ATOM 802 CB ASN A 52 9.366 -11.139 -11.284 1.00 0.00 C ATOM 803 CG ASN A 52 9.352 -11.098 -12.808 1.00 0.00 C ATOM 804 OD1 ASN A 52 10.096 -10.352 -13.430 1.00 0.00 O ATOM 805 ND2 ASN A 52 8.503 -11.900 -13.413 1.00 0.00 N ATOM 0 H ASN A 52 9.790 -10.974 -8.904 1.00 0.00 H new ATOM 0 HA ASN A 52 10.663 -9.417 -11.060 1.00 0.00 H new ATOM 0 HB2 ASN A 52 10.074 -11.899 -10.954 1.00 0.00 H new ATOM 0 HB3 ASN A 52 8.382 -11.444 -10.927 1.00 0.00 H new ATOM 0 HD21 ASN A 52 8.451 -11.913 -14.432 1.00 0.00 H new ATOM 0 HD22 ASN A 52 7.897 -12.509 -12.864 1.00 0.00 H new ATOM 812 N LEU A 53 7.471 -9.180 -10.327 1.00 0.00 N ATOM 813 CA LEU A 53 6.264 -8.438 -10.505 1.00 0.00 C ATOM 814 C LEU A 53 6.373 -7.067 -9.888 1.00 0.00 C ATOM 815 O LEU A 53 6.062 -6.074 -10.521 1.00 0.00 O ATOM 816 CB LEU A 53 5.102 -9.187 -9.880 1.00 0.00 C ATOM 817 CG LEU A 53 3.761 -8.449 -9.875 1.00 0.00 C ATOM 818 CD1 LEU A 53 3.244 -8.242 -11.279 1.00 0.00 C ATOM 819 CD2 LEU A 53 2.750 -9.164 -9.029 1.00 0.00 C ATOM 0 H LEU A 53 7.378 -9.974 -9.694 1.00 0.00 H new ATOM 0 HA LEU A 53 6.092 -8.321 -11.575 1.00 0.00 H new ATOM 0 HB2 LEU A 53 4.974 -10.130 -10.411 1.00 0.00 H new ATOM 0 HB3 LEU A 53 5.364 -9.433 -8.851 1.00 0.00 H new ATOM 0 HG LEU A 53 3.929 -7.466 -9.434 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.290 -7.715 -11.242 1.00 0.00 H new ATOM 0 HD12 LEU A 53 3.962 -7.652 -11.848 1.00 0.00 H new ATOM 0 HD13 LEU A 53 3.106 -9.209 -11.762 1.00 0.00 H new ATOM 0 HD21 LEU A 53 1.808 -8.615 -9.046 1.00 0.00 H new ATOM 0 HD22 LEU A 53 2.592 -10.168 -9.422 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.114 -9.229 -8.004 1.00 0.00 H new ATOM 831 N MET A 54 6.850 -7.017 -8.668 1.00 0.00 N ATOM 832 CA MET A 54 6.917 -5.763 -7.933 1.00 0.00 C ATOM 833 C MET A 54 7.830 -4.773 -8.605 1.00 0.00 C ATOM 834 O MET A 54 7.533 -3.611 -8.651 1.00 0.00 O ATOM 835 CB MET A 54 7.320 -5.962 -6.465 1.00 0.00 C ATOM 836 CG MET A 54 6.360 -6.798 -5.577 1.00 0.00 C ATOM 837 SD MET A 54 4.722 -6.055 -5.206 1.00 0.00 S ATOM 838 CE MET A 54 3.809 -6.168 -6.750 1.00 0.00 C ATOM 0 H MET A 54 7.200 -7.827 -8.157 1.00 0.00 H new ATOM 0 HA MET A 54 5.907 -5.354 -7.939 1.00 0.00 H new ATOM 0 HB2 MET A 54 8.301 -6.438 -6.445 1.00 0.00 H new ATOM 0 HB3 MET A 54 7.433 -4.979 -6.009 1.00 0.00 H new ATOM 0 HG2 MET A 54 6.195 -7.759 -6.065 1.00 0.00 H new ATOM 0 HG3 MET A 54 6.863 -7.003 -4.632 1.00 0.00 H new ATOM 0 HE1 MET A 54 2.779 -6.459 -6.543 1.00 0.00 H new ATOM 0 HE2 MET A 54 3.819 -5.200 -7.250 1.00 0.00 H new ATOM 0 HE3 MET A 54 4.275 -6.914 -7.394 1.00 0.00 H new ATOM 848 N HIS A 55 8.915 -5.241 -9.167 1.00 0.00 N ATOM 849 CA HIS A 55 9.857 -4.357 -9.804 1.00 0.00 C ATOM 850 C HIS A 55 9.241 -3.673 -11.020 1.00 0.00 C ATOM 851 O HIS A 55 9.414 -2.469 -11.202 1.00 0.00 O ATOM 852 CB HIS A 55 11.126 -5.089 -10.187 1.00 0.00 C ATOM 853 CG HIS A 55 12.228 -4.165 -10.607 1.00 0.00 C ATOM 854 ND1 HIS A 55 12.748 -4.122 -11.878 1.00 0.00 N ATOM 855 CD2 HIS A 55 12.913 -3.245 -9.892 1.00 0.00 C ATOM 856 CE1 HIS A 55 13.706 -3.218 -11.928 1.00 0.00 C ATOM 857 NE2 HIS A 55 13.824 -2.672 -10.733 1.00 0.00 N ATOM 0 H HIS A 55 9.168 -6.229 -9.197 1.00 0.00 H new ATOM 0 HA HIS A 55 10.119 -3.585 -9.080 1.00 0.00 H new ATOM 0 HB2 HIS A 55 11.463 -5.688 -9.341 1.00 0.00 H new ATOM 0 HB3 HIS A 55 10.909 -5.781 -11.001 1.00 0.00 H new ATOM 0 HD2 HIS A 55 12.767 -3.007 -8.849 1.00 0.00 H new ATOM 0 HE1 HIS A 55 14.294 -2.967 -12.799 1.00 0.00 H new ATOM 0 HE2 HIS A 55 14.488 -1.941 -10.478 1.00 0.00 H new ATOM 866 N ASN A 56 8.516 -4.426 -11.847 1.00 0.00 N ATOM 867 CA ASN A 56 7.894 -3.807 -13.014 1.00 0.00 C ATOM 868 C ASN A 56 6.667 -3.029 -12.586 1.00 0.00 C ATOM 869 O ASN A 56 6.345 -1.979 -13.159 1.00 0.00 O ATOM 870 CB ASN A 56 7.533 -4.803 -14.153 1.00 0.00 C ATOM 871 CG ASN A 56 6.355 -5.729 -13.871 1.00 0.00 C ATOM 872 OD1 ASN A 56 6.618 -6.920 -13.396 1.00 0.00 O flip ATOM 873 ND2 ASN A 56 5.204 -5.369 -14.122 1.00 0.00 N flip ATOM 0 H ASN A 56 8.349 -5.426 -11.738 1.00 0.00 H new ATOM 0 HA ASN A 56 8.643 -3.138 -13.439 1.00 0.00 H new ATOM 0 HB2 ASN A 56 7.315 -4.231 -15.055 1.00 0.00 H new ATOM 0 HB3 ASN A 56 8.409 -5.415 -14.367 1.00 0.00 H new ATOM 0 HD21 ASN A 56 5.031 -4.434 -14.491 1.00 0.00 H new ATOM 0 HD22 ASN A 56 4.424 -6.006 -13.960 1.00 0.00 H new ATOM 880 N PHE A 57 5.991 -3.528 -11.549 1.00 0.00 N ATOM 881 CA PHE A 57 4.806 -2.872 -11.053 1.00 0.00 C ATOM 882 C PHE A 57 5.163 -1.526 -10.460 1.00 0.00 C ATOM 883 O PHE A 57 4.465 -0.566 -10.663 1.00 0.00 O ATOM 884 CB PHE A 57 4.047 -3.744 -10.031 1.00 0.00 C ATOM 885 CG PHE A 57 2.776 -3.114 -9.513 1.00 0.00 C ATOM 886 CD1 PHE A 57 1.621 -3.146 -10.268 1.00 0.00 C ATOM 887 CD2 PHE A 57 2.745 -2.482 -8.280 1.00 0.00 C ATOM 888 CE1 PHE A 57 0.456 -2.565 -9.808 1.00 0.00 C ATOM 889 CE2 PHE A 57 1.581 -1.894 -7.816 1.00 0.00 C ATOM 890 CZ PHE A 57 0.436 -1.939 -8.580 1.00 0.00 C ATOM 0 H PHE A 57 6.251 -4.378 -11.048 1.00 0.00 H new ATOM 0 HA PHE A 57 4.134 -2.717 -11.897 1.00 0.00 H new ATOM 0 HB2 PHE A 57 3.804 -4.701 -10.494 1.00 0.00 H new ATOM 0 HB3 PHE A 57 4.706 -3.955 -9.189 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.629 -3.632 -11.232 1.00 0.00 H new ATOM 0 HD2 PHE A 57 3.639 -2.448 -7.675 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -0.440 -2.601 -10.410 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.571 -1.400 -6.856 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.475 -1.485 -8.218 1.00 0.00 H new ATOM 900 N ILE A 58 6.270 -1.479 -9.750 1.00 0.00 N ATOM 901 CA ILE A 58 6.788 -0.261 -9.140 1.00 0.00 C ATOM 902 C ILE A 58 7.022 0.868 -10.154 1.00 0.00 C ATOM 903 O ILE A 58 6.725 2.027 -9.866 1.00 0.00 O ATOM 904 CB ILE A 58 8.065 -0.555 -8.271 1.00 0.00 C ATOM 905 CG1 ILE A 58 7.731 -0.644 -6.770 1.00 0.00 C ATOM 906 CG2 ILE A 58 9.217 0.390 -8.530 1.00 0.00 C ATOM 907 CD1 ILE A 58 6.753 -1.721 -6.405 1.00 0.00 C ATOM 0 H ILE A 58 6.850 -2.299 -9.574 1.00 0.00 H new ATOM 0 HA ILE A 58 6.011 0.106 -8.469 1.00 0.00 H new ATOM 0 HB ILE A 58 8.413 -1.535 -8.597 1.00 0.00 H new ATOM 0 HG12 ILE A 58 8.655 -0.809 -6.216 1.00 0.00 H new ATOM 0 HG13 ILE A 58 7.331 0.316 -6.444 1.00 0.00 H new ATOM 0 HG21 ILE A 58 10.059 0.121 -7.892 1.00 0.00 H new ATOM 0 HG22 ILE A 58 9.517 0.320 -9.576 1.00 0.00 H new ATOM 0 HG23 ILE A 58 8.907 1.411 -8.309 1.00 0.00 H new ATOM 0 HD11 ILE A 58 6.580 -1.706 -5.329 1.00 0.00 H new ATOM 0 HD12 ILE A 58 5.811 -1.549 -6.926 1.00 0.00 H new ATOM 0 HD13 ILE A 58 7.156 -2.692 -6.695 1.00 0.00 H new ATOM 919 N LEU A 59 7.514 0.527 -11.337 1.00 0.00 N ATOM 920 CA LEU A 59 7.764 1.522 -12.383 1.00 0.00 C ATOM 921 C LEU A 59 6.415 2.118 -12.817 1.00 0.00 C ATOM 922 O LEU A 59 6.251 3.348 -12.952 1.00 0.00 O ATOM 923 CB LEU A 59 8.521 0.840 -13.567 1.00 0.00 C ATOM 924 CG LEU A 59 9.071 1.725 -14.728 1.00 0.00 C ATOM 925 CD1 LEU A 59 9.954 0.885 -15.636 1.00 0.00 C ATOM 926 CD2 LEU A 59 7.954 2.343 -15.565 1.00 0.00 C ATOM 0 H LEU A 59 7.749 -0.430 -11.601 1.00 0.00 H new ATOM 0 HA LEU A 59 8.393 2.334 -12.019 1.00 0.00 H new ATOM 0 HB2 LEU A 59 9.363 0.291 -13.145 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.848 0.104 -14.006 1.00 0.00 H new ATOM 0 HG LEU A 59 9.641 2.535 -14.273 1.00 0.00 H new ATOM 0 HD11 LEU A 59 10.337 1.505 -16.446 1.00 0.00 H new ATOM 0 HD12 LEU A 59 10.788 0.483 -15.061 1.00 0.00 H new ATOM 0 HD13 LEU A 59 9.371 0.064 -16.052 1.00 0.00 H new ATOM 0 HD21 LEU A 59 8.388 2.950 -16.360 1.00 0.00 H new ATOM 0 HD22 LEU A 59 7.347 1.551 -16.003 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.328 2.970 -14.930 1.00 0.00 H new ATOM 938 N LYS A 60 5.461 1.244 -12.990 1.00 0.00 N ATOM 939 CA LYS A 60 4.136 1.594 -13.360 1.00 0.00 C ATOM 940 C LYS A 60 3.433 2.369 -12.219 1.00 0.00 C ATOM 941 O LYS A 60 2.785 3.386 -12.456 1.00 0.00 O ATOM 942 CB LYS A 60 3.436 0.300 -13.721 1.00 0.00 C ATOM 943 CG LYS A 60 1.980 0.396 -14.008 1.00 0.00 C ATOM 944 CD LYS A 60 1.448 -0.940 -14.530 1.00 0.00 C ATOM 945 CE LYS A 60 1.760 -2.126 -13.605 1.00 0.00 C ATOM 946 NZ LYS A 60 1.298 -3.420 -14.182 1.00 0.00 N ATOM 0 H LYS A 60 5.599 0.240 -12.871 1.00 0.00 H new ATOM 0 HA LYS A 60 4.117 2.270 -14.215 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.930 -0.124 -14.596 1.00 0.00 H new ATOM 0 HB3 LYS A 60 3.577 -0.405 -12.902 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.443 0.680 -13.103 1.00 0.00 H new ATOM 0 HG3 LYS A 60 1.799 1.179 -14.744 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.369 -0.866 -14.662 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.876 -1.134 -15.513 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.834 -2.172 -13.424 1.00 0.00 H new ATOM 0 HE3 LYS A 60 1.281 -1.968 -12.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 1.528 -4.194 -13.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 0.269 -3.386 -14.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 1.774 -3.584 -15.092 1.00 0.00 H new ATOM 960 N ALA A 61 3.603 1.891 -10.997 1.00 0.00 N ATOM 961 CA ALA A 61 3.057 2.531 -9.801 1.00 0.00 C ATOM 962 C ALA A 61 3.604 3.947 -9.635 1.00 0.00 C ATOM 963 O ALA A 61 2.860 4.863 -9.265 1.00 0.00 O ATOM 964 CB ALA A 61 3.343 1.696 -8.559 1.00 0.00 C ATOM 0 H ALA A 61 4.129 1.039 -10.801 1.00 0.00 H new ATOM 0 HA ALA A 61 1.976 2.600 -9.926 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.927 2.193 -7.683 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.887 0.712 -8.669 1.00 0.00 H new ATOM 0 HB3 ALA A 61 4.420 1.585 -8.436 1.00 0.00 H new ATOM 970 N ARG A 62 4.911 4.130 -9.914 1.00 0.00 N ATOM 971 CA ARG A 62 5.527 5.466 -9.896 1.00 0.00 C ATOM 972 C ARG A 62 4.743 6.396 -10.751 1.00 0.00 C ATOM 973 O ARG A 62 4.313 7.449 -10.304 1.00 0.00 O ATOM 974 CB ARG A 62 6.956 5.450 -10.454 1.00 0.00 C ATOM 975 CG ARG A 62 8.013 4.847 -9.575 1.00 0.00 C ATOM 976 CD ARG A 62 8.160 5.639 -8.299 1.00 0.00 C ATOM 977 NE ARG A 62 9.346 5.203 -7.545 1.00 0.00 N ATOM 978 CZ ARG A 62 9.847 5.810 -6.466 1.00 0.00 C ATOM 979 NH1 ARG A 62 9.283 6.890 -5.984 1.00 0.00 N ATOM 980 NH2 ARG A 62 10.931 5.333 -5.885 1.00 0.00 N ATOM 0 H ARG A 62 5.553 3.374 -10.152 1.00 0.00 H new ATOM 0 HA ARG A 62 5.543 5.787 -8.854 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.947 4.906 -11.399 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.245 6.476 -10.680 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.753 3.815 -9.340 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.965 4.823 -10.106 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.242 6.701 -8.532 1.00 0.00 H new ATOM 0 HD3 ARG A 62 7.268 5.516 -7.685 1.00 0.00 H new ATOM 0 HE ARG A 62 9.826 4.366 -7.875 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.452 7.276 -6.433 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.674 7.345 -5.159 1.00 0.00 H new ATOM 0 HH21 ARG A 62 11.386 4.501 -6.260 1.00 0.00 H new ATOM 0 HH22 ARG A 62 11.314 5.796 -5.061 1.00 0.00 H new ATOM 994 N SER A 63 4.523 5.967 -11.963 1.00 0.00 N ATOM 995 CA SER A 63 3.864 6.749 -12.959 1.00 0.00 C ATOM 996 C SER A 63 2.462 7.146 -12.489 1.00 0.00 C ATOM 997 O SER A 63 2.091 8.317 -12.547 1.00 0.00 O ATOM 998 CB SER A 63 3.789 5.928 -14.227 1.00 0.00 C ATOM 999 OG SER A 63 5.090 5.461 -14.617 1.00 0.00 O ATOM 0 H SER A 63 4.805 5.042 -12.288 1.00 0.00 H new ATOM 0 HA SER A 63 4.421 7.668 -13.143 1.00 0.00 H new ATOM 0 HB2 SER A 63 3.124 5.078 -14.075 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.359 6.529 -15.028 1.00 0.00 H new ATOM 0 HG SER A 63 5.318 4.659 -14.102 1.00 0.00 H new ATOM 1005 N THR A 64 1.723 6.172 -11.965 1.00 0.00 N ATOM 1006 CA THR A 64 0.362 6.392 -11.527 1.00 0.00 C ATOM 1007 C THR A 64 0.270 7.343 -10.320 1.00 0.00 C ATOM 1008 O THR A 64 -0.609 8.197 -10.267 1.00 0.00 O ATOM 1009 CB THR A 64 -0.357 5.054 -11.248 1.00 0.00 C ATOM 1010 OG1 THR A 64 0.371 4.281 -10.276 1.00 0.00 O ATOM 1011 CG2 THR A 64 -0.459 4.246 -12.529 1.00 0.00 C ATOM 0 H THR A 64 2.055 5.216 -11.836 1.00 0.00 H new ATOM 0 HA THR A 64 -0.154 6.889 -12.349 1.00 0.00 H new ATOM 0 HB THR A 64 -1.352 5.277 -10.863 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.143 3.479 -10.044 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.967 3.303 -12.325 1.00 0.00 H new ATOM 0 HG22 THR A 64 -1.024 4.810 -13.271 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.541 4.044 -12.912 1.00 0.00 H new ATOM 1019 N VAL A 65 1.195 7.212 -9.372 1.00 0.00 N ATOM 1020 CA VAL A 65 1.209 8.082 -8.199 1.00 0.00 C ATOM 1021 C VAL A 65 1.598 9.494 -8.617 1.00 0.00 C ATOM 1022 O VAL A 65 0.980 10.485 -8.199 1.00 0.00 O ATOM 1023 CB VAL A 65 2.199 7.558 -7.110 1.00 0.00 C ATOM 1024 CG1 VAL A 65 2.283 8.505 -5.929 1.00 0.00 C ATOM 1025 CG2 VAL A 65 1.770 6.195 -6.625 1.00 0.00 C ATOM 0 H VAL A 65 1.940 6.516 -9.393 1.00 0.00 H new ATOM 0 HA VAL A 65 0.209 8.087 -7.766 1.00 0.00 H new ATOM 0 HB VAL A 65 3.185 7.493 -7.571 1.00 0.00 H new ATOM 0 HG11 VAL A 65 2.981 8.107 -5.192 1.00 0.00 H new ATOM 0 HG12 VAL A 65 2.631 9.480 -6.269 1.00 0.00 H new ATOM 0 HG13 VAL A 65 1.297 8.609 -5.475 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.469 5.842 -5.867 1.00 0.00 H new ATOM 0 HG22 VAL A 65 0.770 6.260 -6.195 1.00 0.00 H new ATOM 0 HG23 VAL A 65 1.761 5.497 -7.462 1.00 0.00 H new ATOM 1035 N ARG A 66 2.600 9.571 -9.465 1.00 0.00 N ATOM 1036 CA ARG A 66 3.102 10.835 -9.960 1.00 0.00 C ATOM 1037 C ARG A 66 2.086 11.588 -10.835 1.00 0.00 C ATOM 1038 O ARG A 66 2.176 12.806 -10.974 1.00 0.00 O ATOM 1039 CB ARG A 66 4.458 10.652 -10.612 1.00 0.00 C ATOM 1040 CG ARG A 66 5.481 10.149 -9.608 1.00 0.00 C ATOM 1041 CD ARG A 66 6.794 9.788 -10.245 1.00 0.00 C ATOM 1042 NE ARG A 66 7.744 9.297 -9.241 1.00 0.00 N ATOM 1043 CZ ARG A 66 9.046 9.128 -9.453 1.00 0.00 C ATOM 1044 NH1 ARG A 66 9.529 9.179 -10.683 1.00 0.00 N ATOM 1045 NH2 ARG A 66 9.859 8.879 -8.431 1.00 0.00 N ATOM 0 H ARG A 66 3.092 8.756 -9.832 1.00 0.00 H new ATOM 0 HA ARG A 66 3.249 11.493 -9.103 1.00 0.00 H new ATOM 0 HB2 ARG A 66 4.376 9.946 -11.438 1.00 0.00 H new ATOM 0 HB3 ARG A 66 4.793 11.599 -11.035 1.00 0.00 H new ATOM 0 HG2 ARG A 66 5.648 10.916 -8.851 1.00 0.00 H new ATOM 0 HG3 ARG A 66 5.080 9.276 -9.094 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.636 9.024 -11.006 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.210 10.660 -10.750 1.00 0.00 H new ATOM 0 HE ARG A 66 7.381 9.069 -8.316 1.00 0.00 H new ATOM 0 HH11 ARG A 66 8.903 9.348 -11.470 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.528 9.049 -10.845 1.00 0.00 H new ATOM 0 HH21 ARG A 66 9.484 8.818 -7.484 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.858 8.749 -8.594 1.00 0.00 H new ATOM 1059 N GLU A 67 1.131 10.857 -11.439 1.00 0.00 N ATOM 1060 CA GLU A 67 0.051 11.480 -12.246 1.00 0.00 C ATOM 1061 C GLU A 67 -0.737 12.538 -11.470 1.00 0.00 C ATOM 1062 O GLU A 67 -1.341 13.423 -12.070 1.00 0.00 O ATOM 1063 CB GLU A 67 -0.939 10.453 -12.801 1.00 0.00 C ATOM 1064 CG GLU A 67 -0.400 9.553 -13.883 1.00 0.00 C ATOM 1065 CD GLU A 67 -1.473 8.657 -14.457 1.00 0.00 C ATOM 1066 OE1 GLU A 67 -2.421 9.184 -15.072 1.00 0.00 O ATOM 1067 OE2 GLU A 67 -1.367 7.419 -14.347 1.00 0.00 O ATOM 0 H GLU A 67 1.080 9.840 -11.388 1.00 0.00 H new ATOM 0 HA GLU A 67 0.574 11.960 -13.073 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.291 9.832 -11.978 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.806 10.985 -13.193 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.030 10.160 -14.679 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.406 8.941 -13.478 1.00 0.00 H new ATOM 1074 N ILE A 68 -0.759 12.426 -10.158 1.00 0.00 N ATOM 1075 CA ILE A 68 -1.448 13.402 -9.329 1.00 0.00 C ATOM 1076 C ILE A 68 -0.683 14.720 -9.390 1.00 0.00 C ATOM 1077 O ILE A 68 -1.230 15.754 -9.788 1.00 0.00 O ATOM 1078 CB ILE A 68 -1.524 12.903 -7.863 1.00 0.00 C ATOM 1079 CG1 ILE A 68 -2.196 11.521 -7.826 1.00 0.00 C ATOM 1080 CG2 ILE A 68 -2.303 13.898 -7.002 1.00 0.00 C ATOM 1081 CD1 ILE A 68 -2.239 10.880 -6.456 1.00 0.00 C ATOM 0 H ILE A 68 -0.309 11.671 -9.640 1.00 0.00 H new ATOM 0 HA ILE A 68 -2.464 13.543 -9.697 1.00 0.00 H new ATOM 0 HB ILE A 68 -0.515 12.820 -7.460 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -3.215 11.617 -8.201 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.667 10.855 -8.508 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.348 13.534 -5.976 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -1.803 14.866 -7.022 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.315 14.004 -7.394 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -2.730 9.909 -6.524 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.223 10.748 -6.084 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -2.795 11.521 -5.772 1.00 0.00 H new ATOM 1093 N ASP A 69 0.587 14.639 -9.028 1.00 0.00 N ATOM 1094 CA ASP A 69 1.555 15.737 -9.060 1.00 0.00 C ATOM 1095 C ASP A 69 2.776 15.242 -8.311 1.00 0.00 C ATOM 1096 O ASP A 69 2.620 14.489 -7.357 1.00 0.00 O ATOM 1097 CB ASP A 69 1.013 17.017 -8.361 1.00 0.00 C ATOM 1098 CG ASP A 69 1.968 18.198 -8.437 1.00 0.00 C ATOM 1099 OD1 ASP A 69 2.872 18.310 -7.588 1.00 0.00 O ATOM 1100 OD2 ASP A 69 1.828 19.037 -9.354 1.00 0.00 O ATOM 0 H ASP A 69 0.995 13.769 -8.687 1.00 0.00 H new ATOM 0 HA ASP A 69 1.773 16.009 -10.093 1.00 0.00 H new ATOM 0 HB2 ASP A 69 0.064 17.297 -8.818 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.809 16.791 -7.314 1.00 0.00 H new ATOM 1105 N PRO A 70 4.007 15.608 -8.729 1.00 0.00 N ATOM 1106 CA PRO A 70 5.259 15.216 -8.024 1.00 0.00 C ATOM 1107 C PRO A 70 5.348 15.723 -6.557 1.00 0.00 C ATOM 1108 O PRO A 70 6.392 15.584 -5.900 1.00 0.00 O ATOM 1109 CB PRO A 70 6.359 15.852 -8.869 1.00 0.00 C ATOM 1110 CG PRO A 70 5.734 16.053 -10.202 1.00 0.00 C ATOM 1111 CD PRO A 70 4.301 16.377 -9.945 1.00 0.00 C ATOM 0 HA PRO A 70 5.326 14.132 -7.934 1.00 0.00 H new ATOM 0 HB2 PRO A 70 6.693 16.797 -8.440 1.00 0.00 H new ATOM 0 HB3 PRO A 70 7.234 15.205 -8.934 1.00 0.00 H new ATOM 0 HG2 PRO A 70 6.225 16.861 -10.744 1.00 0.00 H new ATOM 0 HG3 PRO A 70 5.827 15.156 -10.815 1.00 0.00 H new ATOM 0 HD2 PRO A 70 4.149 17.446 -9.794 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.663 16.078 -10.777 1.00 0.00 H new ATOM 1119 N GLN A 71 4.274 16.338 -6.072 1.00 0.00 N ATOM 1120 CA GLN A 71 4.137 16.732 -4.683 1.00 0.00 C ATOM 1121 C GLN A 71 4.167 15.459 -3.824 1.00 0.00 C ATOM 1122 O GLN A 71 4.666 15.448 -2.696 1.00 0.00 O ATOM 1123 CB GLN A 71 2.784 17.454 -4.486 1.00 0.00 C ATOM 1124 CG GLN A 71 1.575 16.545 -4.685 1.00 0.00 C ATOM 1125 CD GLN A 71 0.253 17.245 -4.687 1.00 0.00 C ATOM 1126 OE1 GLN A 71 -0.698 16.650 -5.374 1.00 0.00 O flip ATOM 1127 NE2 GLN A 71 0.076 18.293 -4.054 1.00 0.00 N flip ATOM 0 H GLN A 71 3.465 16.578 -6.645 1.00 0.00 H new ATOM 0 HA GLN A 71 4.945 17.405 -4.395 1.00 0.00 H new ATOM 0 HB2 GLN A 71 2.750 17.877 -3.482 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.721 18.288 -5.185 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.690 16.014 -5.630 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.570 15.793 -3.896 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.848 18.713 -3.537 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -0.842 18.737 -4.049 1.00 0.00 H new ATOM 1136 N ASN A 72 3.645 14.397 -4.398 1.00 0.00 N ATOM 1137 CA ASN A 72 3.573 13.120 -3.774 1.00 0.00 C ATOM 1138 C ASN A 72 4.260 12.125 -4.679 1.00 0.00 C ATOM 1139 O ASN A 72 4.304 12.318 -5.896 1.00 0.00 O ATOM 1140 CB ASN A 72 2.095 12.717 -3.497 1.00 0.00 C ATOM 1141 CG ASN A 72 1.230 12.582 -4.754 1.00 0.00 C ATOM 1142 OD1 ASN A 72 0.624 13.549 -5.218 1.00 0.00 O ATOM 1143 ND2 ASN A 72 1.140 11.392 -5.278 1.00 0.00 N ATOM 0 H ASN A 72 3.251 14.412 -5.339 1.00 0.00 H new ATOM 0 HA ASN A 72 4.073 13.143 -2.806 1.00 0.00 H new ATOM 0 HB2 ASN A 72 2.084 11.769 -2.960 1.00 0.00 H new ATOM 0 HB3 ASN A 72 1.645 13.461 -2.839 1.00 0.00 H new ATOM 0 HD21 ASN A 72 0.554 11.239 -6.098 1.00 0.00 H new ATOM 0 HD22 ASN A 72 1.656 10.614 -4.868 1.00 0.00 H new ATOM 1150 N ASP A 73 4.809 11.091 -4.106 1.00 0.00 N ATOM 1151 CA ASP A 73 5.548 10.113 -4.856 1.00 0.00 C ATOM 1152 C ASP A 73 5.558 8.822 -4.090 1.00 0.00 C ATOM 1153 O ASP A 73 5.336 8.823 -2.875 1.00 0.00 O ATOM 1154 CB ASP A 73 6.982 10.612 -5.148 1.00 0.00 C ATOM 1155 CG ASP A 73 7.832 9.622 -5.934 1.00 0.00 C ATOM 1156 OD1 ASP A 73 7.275 8.804 -6.721 1.00 0.00 O ATOM 1157 OD2 ASP A 73 9.059 9.652 -5.801 1.00 0.00 O ATOM 0 H ASP A 73 4.757 10.902 -3.105 1.00 0.00 H new ATOM 0 HA ASP A 73 5.068 9.949 -5.821 1.00 0.00 H new ATOM 0 HB2 ASP A 73 6.924 11.548 -5.704 1.00 0.00 H new ATOM 0 HB3 ASP A 73 7.479 10.833 -4.203 1.00 0.00 H new ATOM 1162 N LEU A 74 5.820 7.756 -4.787 1.00 0.00 N ATOM 1163 CA LEU A 74 5.787 6.423 -4.269 1.00 0.00 C ATOM 1164 C LEU A 74 6.859 6.271 -3.188 1.00 0.00 C ATOM 1165 O LEU A 74 8.039 6.197 -3.490 1.00 0.00 O ATOM 1166 CB LEU A 74 6.081 5.455 -5.416 1.00 0.00 C ATOM 1167 CG LEU A 74 5.684 4.007 -5.212 1.00 0.00 C ATOM 1168 CD1 LEU A 74 4.188 3.928 -5.190 1.00 0.00 C ATOM 1169 CD2 LEU A 74 6.242 3.129 -6.320 1.00 0.00 C ATOM 0 H LEU A 74 6.073 7.795 -5.774 1.00 0.00 H new ATOM 0 HA LEU A 74 4.810 6.210 -3.836 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.574 5.823 -6.308 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.151 5.487 -5.621 1.00 0.00 H new ATOM 0 HG LEU A 74 6.094 3.646 -4.269 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.880 2.893 -5.044 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.803 4.539 -4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.790 4.295 -6.136 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.943 2.095 -6.150 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.854 3.466 -7.281 1.00 0.00 H new ATOM 0 HD23 LEU A 74 7.330 3.196 -6.324 1.00 0.00 H new ATOM 1181 N THR A 75 6.457 6.296 -1.954 1.00 0.00 N ATOM 1182 CA THR A 75 7.393 6.133 -0.878 1.00 0.00 C ATOM 1183 C THR A 75 7.253 4.719 -0.296 1.00 0.00 C ATOM 1184 O THR A 75 8.230 4.087 0.084 1.00 0.00 O ATOM 1185 CB THR A 75 7.153 7.212 0.196 1.00 0.00 C ATOM 1186 OG1 THR A 75 7.118 8.496 -0.462 1.00 0.00 O ATOM 1187 CG2 THR A 75 8.277 7.222 1.223 1.00 0.00 C ATOM 0 H THR A 75 5.488 6.428 -1.665 1.00 0.00 H new ATOM 0 HA THR A 75 8.411 6.254 -1.248 1.00 0.00 H new ATOM 0 HB THR A 75 6.216 7.001 0.711 1.00 0.00 H new ATOM 0 HG1 THR A 75 7.125 9.209 0.211 1.00 0.00 H new ATOM 0 HG21 THR A 75 8.082 7.993 1.969 1.00 0.00 H new ATOM 0 HG22 THR A 75 8.332 6.249 1.712 1.00 0.00 H new ATOM 0 HG23 THR A 75 9.224 7.431 0.724 1.00 0.00 H new ATOM 1195 N PHE A 76 6.023 4.225 -0.259 1.00 0.00 N ATOM 1196 CA PHE A 76 5.733 2.870 0.208 1.00 0.00 C ATOM 1197 C PHE A 76 4.600 2.277 -0.568 1.00 0.00 C ATOM 1198 O PHE A 76 3.579 2.942 -0.788 1.00 0.00 O ATOM 1199 CB PHE A 76 5.305 2.833 1.670 1.00 0.00 C ATOM 1200 CG PHE A 76 6.343 3.088 2.701 1.00 0.00 C ATOM 1201 CD1 PHE A 76 6.788 4.358 2.981 1.00 0.00 C ATOM 1202 CD2 PHE A 76 6.844 2.038 3.408 1.00 0.00 C ATOM 1203 CE1 PHE A 76 7.737 4.572 3.962 1.00 0.00 C ATOM 1204 CE2 PHE A 76 7.793 2.224 4.393 1.00 0.00 C ATOM 1205 CZ PHE A 76 8.244 3.498 4.672 1.00 0.00 C ATOM 0 H PHE A 76 5.198 4.748 -0.551 1.00 0.00 H new ATOM 0 HA PHE A 76 6.660 2.312 0.074 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.511 3.567 1.805 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.870 1.853 1.867 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.392 5.197 2.429 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.492 1.040 3.194 1.00 0.00 H new ATOM 0 HE1 PHE A 76 8.082 5.573 4.174 1.00 0.00 H new ATOM 0 HE2 PHE A 76 8.180 1.378 4.942 1.00 0.00 H new ATOM 0 HZ PHE A 76 8.988 3.656 5.439 1.00 0.00 H new ATOM 1215 N LEU A 77 4.758 1.048 -0.964 1.00 0.00 N ATOM 1216 CA LEU A 77 3.698 0.311 -1.580 1.00 0.00 C ATOM 1217 C LEU A 77 3.301 -0.852 -0.691 1.00 0.00 C ATOM 1218 O LEU A 77 4.032 -1.827 -0.565 1.00 0.00 O ATOM 1219 CB LEU A 77 4.089 -0.204 -2.967 1.00 0.00 C ATOM 1220 CG LEU A 77 3.067 -1.131 -3.643 1.00 0.00 C ATOM 1221 CD1 LEU A 77 1.771 -0.411 -3.941 1.00 0.00 C ATOM 1222 CD2 LEU A 77 3.640 -1.752 -4.890 1.00 0.00 C ATOM 0 H LEU A 77 5.630 0.528 -0.868 1.00 0.00 H new ATOM 0 HA LEU A 77 2.853 0.987 -1.707 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.262 0.653 -3.618 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.036 -0.737 -2.883 1.00 0.00 H new ATOM 0 HG LEU A 77 2.840 -1.933 -2.940 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.074 -1.099 -4.419 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.337 -0.042 -3.011 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.966 0.429 -4.608 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.895 -2.403 -5.348 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.917 -0.967 -5.593 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.523 -2.336 -4.633 1.00 0.00 H new ATOM 1234 N ARG A 78 2.191 -0.724 -0.032 1.00 0.00 N ATOM 1235 CA ARG A 78 1.681 -1.806 0.772 1.00 0.00 C ATOM 1236 C ARG A 78 0.416 -2.401 0.215 1.00 0.00 C ATOM 1237 O ARG A 78 -0.666 -1.793 0.278 1.00 0.00 O ATOM 1238 CB ARG A 78 1.519 -1.429 2.233 1.00 0.00 C ATOM 1239 CG ARG A 78 2.824 -1.266 2.940 1.00 0.00 C ATOM 1240 CD ARG A 78 2.640 -0.961 4.399 1.00 0.00 C ATOM 1241 NE ARG A 78 1.981 0.317 4.618 1.00 0.00 N ATOM 1242 CZ ARG A 78 1.825 0.882 5.817 1.00 0.00 C ATOM 1243 NH1 ARG A 78 2.228 0.249 6.919 1.00 0.00 N ATOM 1244 NH2 ARG A 78 1.263 2.064 5.908 1.00 0.00 N ATOM 0 H ARG A 78 1.615 0.118 -0.031 1.00 0.00 H new ATOM 0 HA ARG A 78 2.444 -2.583 0.727 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.955 -0.499 2.302 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.932 -2.196 2.738 1.00 0.00 H new ATOM 0 HG2 ARG A 78 3.411 -2.178 2.832 1.00 0.00 H new ATOM 0 HG3 ARG A 78 3.393 -0.463 2.471 1.00 0.00 H new ATOM 0 HD2 ARG A 78 2.053 -1.754 4.862 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.612 -0.955 4.892 1.00 0.00 H new ATOM 0 HE ARG A 78 1.615 0.812 3.805 1.00 0.00 H new ATOM 0 HH11 ARG A 78 2.659 -0.673 6.849 1.00 0.00 H new ATOM 0 HH12 ARG A 78 2.106 0.687 7.832 1.00 0.00 H new ATOM 0 HH21 ARG A 78 0.948 2.545 5.066 1.00 0.00 H new ATOM 0 HH22 ARG A 78 1.141 2.502 6.821 1.00 0.00 H new ATOM 1258 N ILE A 79 0.556 -3.585 -0.312 1.00 0.00 N ATOM 1259 CA ILE A 79 -0.541 -4.343 -0.850 1.00 0.00 C ATOM 1260 C ILE A 79 -0.890 -5.396 0.151 1.00 0.00 C ATOM 1261 O ILE A 79 -0.096 -6.282 0.429 1.00 0.00 O ATOM 1262 CB ILE A 79 -0.154 -5.056 -2.180 1.00 0.00 C ATOM 1263 CG1 ILE A 79 0.218 -4.054 -3.271 1.00 0.00 C ATOM 1264 CG2 ILE A 79 -1.272 -5.989 -2.661 1.00 0.00 C ATOM 1265 CD1 ILE A 79 -0.908 -3.128 -3.671 1.00 0.00 C ATOM 0 H ILE A 79 1.455 -4.061 -0.381 1.00 0.00 H new ATOM 0 HA ILE A 79 -1.370 -3.666 -1.053 1.00 0.00 H new ATOM 0 HB ILE A 79 0.727 -5.663 -1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 79 1.061 -3.455 -2.927 1.00 0.00 H new ATOM 0 HG13 ILE A 79 0.554 -4.601 -4.152 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -0.969 -6.470 -3.591 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -1.462 -6.750 -1.904 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -2.180 -5.411 -2.831 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -0.561 -2.449 -4.450 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -1.745 -3.715 -4.048 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -1.230 -2.552 -2.804 1.00 0.00 H new ATOM 1277 N ARG A 80 -2.038 -5.303 0.717 1.00 0.00 N ATOM 1278 CA ARG A 80 -2.410 -6.295 1.677 1.00 0.00 C ATOM 1279 C ARG A 80 -3.353 -7.239 1.012 1.00 0.00 C ATOM 1280 O ARG A 80 -4.298 -6.807 0.333 1.00 0.00 O ATOM 1281 CB ARG A 80 -3.073 -5.704 2.914 1.00 0.00 C ATOM 1282 CG ARG A 80 -2.410 -4.446 3.448 1.00 0.00 C ATOM 1283 CD ARG A 80 -2.986 -4.048 4.788 1.00 0.00 C ATOM 1284 NE ARG A 80 -2.471 -4.893 5.854 1.00 0.00 N ATOM 1285 CZ ARG A 80 -2.981 -5.011 7.078 1.00 0.00 C ATOM 1286 NH1 ARG A 80 -4.187 -4.507 7.373 1.00 0.00 N ATOM 1287 NH2 ARG A 80 -2.277 -5.658 7.990 1.00 0.00 N ATOM 0 H ARG A 80 -2.727 -4.571 0.543 1.00 0.00 H new ATOM 0 HA ARG A 80 -1.505 -6.798 2.019 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.113 -5.479 2.680 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.079 -6.458 3.702 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -1.337 -4.611 3.546 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -2.544 -3.632 2.736 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -2.742 -3.006 4.996 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -4.073 -4.121 4.756 1.00 0.00 H new ATOM 0 HE ARG A 80 -1.641 -5.447 5.644 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -4.728 -4.025 6.655 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -4.564 -4.606 8.316 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -1.368 -6.052 7.748 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -2.643 -5.764 8.936 1.00 0.00 H new ATOM 1301 N SER A 81 -3.098 -8.487 1.156 1.00 0.00 N ATOM 1302 CA SER A 81 -3.924 -9.494 0.601 1.00 0.00 C ATOM 1303 C SER A 81 -4.604 -10.261 1.727 1.00 0.00 C ATOM 1304 O SER A 81 -4.489 -9.888 2.903 1.00 0.00 O ATOM 1305 CB SER A 81 -3.081 -10.415 -0.269 1.00 0.00 C ATOM 1306 OG SER A 81 -2.472 -9.687 -1.323 1.00 0.00 O ATOM 0 H SER A 81 -2.294 -8.844 1.673 1.00 0.00 H new ATOM 0 HA SER A 81 -4.697 -9.049 -0.025 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.314 -10.896 0.338 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.706 -11.208 -0.681 1.00 0.00 H new ATOM 0 HG SER A 81 -1.620 -10.108 -1.561 1.00 0.00 H new ATOM 1312 N LYS A 82 -5.306 -11.308 1.384 1.00 0.00 N ATOM 1313 CA LYS A 82 -6.035 -12.074 2.370 1.00 0.00 C ATOM 1314 C LYS A 82 -5.141 -13.019 3.164 1.00 0.00 C ATOM 1315 O LYS A 82 -5.376 -13.253 4.349 1.00 0.00 O ATOM 1316 CB LYS A 82 -7.170 -12.834 1.716 1.00 0.00 C ATOM 1317 CG LYS A 82 -8.229 -11.937 1.100 1.00 0.00 C ATOM 1318 CD LYS A 82 -9.365 -12.739 0.507 1.00 0.00 C ATOM 1319 CE LYS A 82 -10.409 -11.831 -0.115 1.00 0.00 C ATOM 1320 NZ LYS A 82 -11.518 -12.598 -0.705 1.00 0.00 N ATOM 0 H LYS A 82 -5.391 -11.654 0.428 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.446 -11.361 3.084 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.762 -13.484 0.942 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.640 -13.479 2.459 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -8.619 -11.260 1.860 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -7.776 -11.319 0.325 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.976 -13.422 -0.248 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -9.826 -13.350 1.283 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -10.799 -11.153 0.644 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -9.943 -11.215 -0.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -12.211 -11.943 -1.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -11.149 -13.227 -1.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -11.979 -13.167 0.034 1.00 0.00 H new ATOM 1334 N LYS A 83 -4.126 -13.551 2.526 1.00 0.00 N ATOM 1335 CA LYS A 83 -3.237 -14.489 3.194 1.00 0.00 C ATOM 1336 C LYS A 83 -2.057 -13.775 3.827 1.00 0.00 C ATOM 1337 O LYS A 83 -1.546 -14.191 4.867 1.00 0.00 O ATOM 1338 CB LYS A 83 -2.713 -15.541 2.207 1.00 0.00 C ATOM 1339 CG LYS A 83 -3.786 -16.401 1.560 1.00 0.00 C ATOM 1340 CD LYS A 83 -3.164 -17.404 0.592 1.00 0.00 C ATOM 1341 CE LYS A 83 -4.221 -18.274 -0.078 1.00 0.00 C ATOM 1342 NZ LYS A 83 -4.965 -19.096 0.888 1.00 0.00 N ATOM 0 H LYS A 83 -3.891 -13.357 1.553 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.817 -14.980 3.976 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -2.152 -15.034 1.422 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.012 -16.192 2.730 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.347 -16.931 2.330 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -4.495 -15.767 1.028 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.597 -16.870 -0.170 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.458 -18.038 1.129 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.919 -17.638 -0.623 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.742 -18.923 -0.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -5.562 -19.777 0.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -4.295 -19.610 1.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -5.565 -18.483 1.476 1.00 0.00 H new ATOM 1356 N ASN A 84 -1.648 -12.688 3.216 1.00 0.00 N ATOM 1357 CA ASN A 84 -0.434 -11.998 3.619 1.00 0.00 C ATOM 1358 C ASN A 84 -0.435 -10.557 3.150 1.00 0.00 C ATOM 1359 O ASN A 84 -1.335 -10.132 2.436 1.00 0.00 O ATOM 1360 CB ASN A 84 0.808 -12.723 3.051 1.00 0.00 C ATOM 1361 CG ASN A 84 0.870 -12.776 1.507 1.00 0.00 C ATOM 1362 OD1 ASN A 84 -0.154 -12.794 0.814 1.00 0.00 O ATOM 1363 ND2 ASN A 84 2.069 -12.818 0.968 1.00 0.00 N ATOM 0 H ASN A 84 -2.138 -12.256 2.433 1.00 0.00 H new ATOM 0 HA ASN A 84 -0.397 -12.006 4.708 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.704 -12.225 3.421 1.00 0.00 H new ATOM 0 HB3 ASN A 84 0.827 -13.742 3.438 1.00 0.00 H new ATOM 0 HD21 ASN A 84 2.171 -12.867 -0.046 1.00 0.00 H new ATOM 0 HD22 ASN A 84 2.897 -12.802 1.564 1.00 0.00 H new ATOM 1370 N GLU A 85 0.568 -9.824 3.550 1.00 0.00 N ATOM 1371 CA GLU A 85 0.731 -8.448 3.182 1.00 0.00 C ATOM 1372 C GLU A 85 2.068 -8.266 2.512 1.00 0.00 C ATOM 1373 O GLU A 85 3.079 -8.814 2.962 1.00 0.00 O ATOM 1374 CB GLU A 85 0.612 -7.537 4.405 1.00 0.00 C ATOM 1375 CG GLU A 85 0.849 -6.060 4.109 1.00 0.00 C ATOM 1376 CD GLU A 85 0.619 -5.176 5.305 1.00 0.00 C ATOM 1377 OE1 GLU A 85 0.095 -5.673 6.325 1.00 0.00 O ATOM 1378 OE2 GLU A 85 0.902 -3.957 5.226 1.00 0.00 O ATOM 0 H GLU A 85 1.310 -10.177 4.154 1.00 0.00 H new ATOM 0 HA GLU A 85 -0.061 -8.171 2.486 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.382 -7.655 4.837 1.00 0.00 H new ATOM 0 HB3 GLU A 85 1.328 -7.864 5.159 1.00 0.00 H new ATOM 0 HG2 GLU A 85 1.871 -5.925 3.756 1.00 0.00 H new ATOM 0 HG3 GLU A 85 0.189 -5.747 3.300 1.00 0.00 H new ATOM 1385 N ILE A 86 2.068 -7.517 1.460 1.00 0.00 N ATOM 1386 CA ILE A 86 3.244 -7.280 0.674 1.00 0.00 C ATOM 1387 C ILE A 86 3.661 -5.820 0.867 1.00 0.00 C ATOM 1388 O ILE A 86 2.972 -4.897 0.410 1.00 0.00 O ATOM 1389 CB ILE A 86 2.950 -7.524 -0.828 1.00 0.00 C ATOM 1390 CG1 ILE A 86 2.288 -8.895 -1.033 1.00 0.00 C ATOM 1391 CG2 ILE A 86 4.241 -7.437 -1.633 1.00 0.00 C ATOM 1392 CD1 ILE A 86 1.838 -9.154 -2.458 1.00 0.00 C ATOM 0 H ILE A 86 1.236 -7.041 1.111 1.00 0.00 H new ATOM 0 HA ILE A 86 4.036 -7.958 0.991 1.00 0.00 H new ATOM 0 HB ILE A 86 2.262 -6.754 -1.177 1.00 0.00 H new ATOM 0 HG12 ILE A 86 2.990 -9.674 -0.737 1.00 0.00 H new ATOM 0 HG13 ILE A 86 1.426 -8.974 -0.370 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.025 -7.610 -2.687 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.680 -6.447 -1.510 1.00 0.00 H new ATOM 0 HG23 ILE A 86 4.943 -8.192 -1.278 1.00 0.00 H new ATOM 0 HD11 ILE A 86 1.381 -10.142 -2.521 1.00 0.00 H new ATOM 0 HD12 ILE A 86 1.110 -8.398 -2.753 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.699 -9.109 -3.125 1.00 0.00 H new ATOM 1404 N MET A 87 4.734 -5.618 1.569 1.00 0.00 N ATOM 1405 CA MET A 87 5.231 -4.288 1.845 1.00 0.00 C ATOM 1406 C MET A 87 6.453 -4.080 0.964 1.00 0.00 C ATOM 1407 O MET A 87 7.471 -4.699 1.194 1.00 0.00 O ATOM 1408 CB MET A 87 5.642 -4.226 3.336 1.00 0.00 C ATOM 1409 CG MET A 87 5.891 -2.842 4.021 1.00 0.00 C ATOM 1410 SD MET A 87 7.097 -1.718 3.251 1.00 0.00 S ATOM 1411 CE MET A 87 6.112 -0.912 1.981 1.00 0.00 C ATOM 0 H MET A 87 5.297 -6.367 1.971 1.00 0.00 H new ATOM 0 HA MET A 87 4.482 -3.521 1.646 1.00 0.00 H new ATOM 0 HB2 MET A 87 4.867 -4.736 3.908 1.00 0.00 H new ATOM 0 HB3 MET A 87 6.555 -4.811 3.445 1.00 0.00 H new ATOM 0 HG2 MET A 87 4.936 -2.320 4.078 1.00 0.00 H new ATOM 0 HG3 MET A 87 6.214 -3.029 5.045 1.00 0.00 H new ATOM 0 HE1 MET A 87 6.767 -0.350 1.315 1.00 0.00 H new ATOM 0 HE2 MET A 87 5.571 -1.665 1.408 1.00 0.00 H new ATOM 0 HE3 MET A 87 5.401 -0.232 2.449 1.00 0.00 H new ATOM 1421 N VAL A 88 6.315 -3.268 -0.071 1.00 0.00 N ATOM 1422 CA VAL A 88 7.417 -2.939 -0.967 1.00 0.00 C ATOM 1423 C VAL A 88 7.670 -1.429 -0.945 1.00 0.00 C ATOM 1424 O VAL A 88 6.888 -0.654 -1.487 1.00 0.00 O ATOM 1425 CB VAL A 88 7.117 -3.372 -2.427 1.00 0.00 C ATOM 1426 CG1 VAL A 88 8.277 -3.028 -3.354 1.00 0.00 C ATOM 1427 CG2 VAL A 88 6.806 -4.849 -2.494 1.00 0.00 C ATOM 0 H VAL A 88 5.434 -2.816 -0.316 1.00 0.00 H new ATOM 0 HA VAL A 88 8.297 -3.479 -0.617 1.00 0.00 H new ATOM 0 HB VAL A 88 6.241 -2.818 -2.764 1.00 0.00 H new ATOM 0 HG11 VAL A 88 8.037 -3.343 -4.369 1.00 0.00 H new ATOM 0 HG12 VAL A 88 8.448 -1.952 -3.339 1.00 0.00 H new ATOM 0 HG13 VAL A 88 9.177 -3.543 -3.017 1.00 0.00 H new ATOM 0 HG21 VAL A 88 6.599 -5.131 -3.526 1.00 0.00 H new ATOM 0 HG22 VAL A 88 7.660 -5.418 -2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.934 -5.066 -1.877 1.00 0.00 H new ATOM 1437 N ALA A 89 8.705 -1.009 -0.277 1.00 0.00 N ATOM 1438 CA ALA A 89 9.041 0.397 -0.239 1.00 0.00 C ATOM 1439 C ALA A 89 10.167 0.694 -1.201 1.00 0.00 C ATOM 1440 O ALA A 89 11.266 0.138 -1.072 1.00 0.00 O ATOM 1441 CB ALA A 89 9.393 0.862 1.165 1.00 0.00 C ATOM 0 H ALA A 89 9.334 -1.614 0.250 1.00 0.00 H new ATOM 0 HA ALA A 89 8.157 0.955 -0.548 1.00 0.00 H new ATOM 0 HB1 ALA A 89 9.638 1.924 1.146 1.00 0.00 H new ATOM 0 HB2 ALA A 89 8.542 0.698 1.827 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.251 0.298 1.531 1.00 0.00 H new ATOM 1447 N PRO A 90 9.909 1.532 -2.199 1.00 0.00 N ATOM 1448 CA PRO A 90 10.904 1.902 -3.182 1.00 0.00 C ATOM 1449 C PRO A 90 11.889 2.951 -2.662 1.00 0.00 C ATOM 1450 O PRO A 90 11.497 4.045 -2.239 1.00 0.00 O ATOM 1451 CB PRO A 90 10.069 2.483 -4.323 1.00 0.00 C ATOM 1452 CG PRO A 90 8.849 3.016 -3.672 1.00 0.00 C ATOM 1453 CD PRO A 90 8.607 2.177 -2.455 1.00 0.00 C ATOM 0 HA PRO A 90 11.523 1.052 -3.468 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.611 3.269 -4.849 1.00 0.00 H new ATOM 0 HB3 PRO A 90 9.822 1.719 -5.060 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.982 4.063 -3.400 1.00 0.00 H new ATOM 0 HG3 PRO A 90 7.997 2.969 -4.350 1.00 0.00 H new ATOM 0 HD2 PRO A 90 8.290 2.785 -1.608 1.00 0.00 H new ATOM 0 HD3 PRO A 90 7.824 1.439 -2.629 1.00 0.00 H new ATOM 1461 N ASP A 91 13.146 2.618 -2.701 1.00 0.00 N ATOM 1462 CA ASP A 91 14.193 3.534 -2.324 1.00 0.00 C ATOM 1463 C ASP A 91 15.223 3.597 -3.453 1.00 0.00 C ATOM 1464 O ASP A 91 15.171 2.788 -4.399 1.00 0.00 O ATOM 1465 CB ASP A 91 14.846 3.143 -0.972 1.00 0.00 C ATOM 1466 CG ASP A 91 15.947 4.107 -0.559 1.00 0.00 C ATOM 1467 OD1 ASP A 91 15.625 5.206 -0.040 1.00 0.00 O ATOM 1468 OD2 ASP A 91 17.130 3.800 -0.825 1.00 0.00 O ATOM 0 H ASP A 91 13.480 1.700 -2.996 1.00 0.00 H new ATOM 0 HA ASP A 91 13.763 4.524 -2.174 1.00 0.00 H new ATOM 0 HB2 ASP A 91 14.081 3.116 -0.196 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.258 2.137 -1.048 1.00 0.00 H new ATOM 1473 N LYS A 92 16.105 4.565 -3.388 1.00 0.00 N ATOM 1474 CA LYS A 92 17.154 4.755 -4.365 1.00 0.00 C ATOM 1475 C LYS A 92 18.131 3.594 -4.394 1.00 0.00 C ATOM 1476 O LYS A 92 18.540 3.155 -5.469 1.00 0.00 O ATOM 1477 CB LYS A 92 17.899 6.065 -4.106 1.00 0.00 C ATOM 1478 CG LYS A 92 17.093 7.316 -4.404 1.00 0.00 C ATOM 1479 CD LYS A 92 16.749 7.366 -5.878 1.00 0.00 C ATOM 1480 CE LYS A 92 16.066 8.662 -6.268 1.00 0.00 C ATOM 1481 NZ LYS A 92 15.788 8.709 -7.721 1.00 0.00 N ATOM 0 H LYS A 92 16.115 5.258 -2.640 1.00 0.00 H new ATOM 0 HA LYS A 92 16.674 4.802 -5.343 1.00 0.00 H new ATOM 0 HB2 LYS A 92 18.213 6.090 -3.062 1.00 0.00 H new ATOM 0 HB3 LYS A 92 18.805 6.079 -4.712 1.00 0.00 H new ATOM 0 HG2 LYS A 92 16.180 7.322 -3.808 1.00 0.00 H new ATOM 0 HG3 LYS A 92 17.663 8.202 -4.124 1.00 0.00 H new ATOM 0 HD2 LYS A 92 17.660 7.247 -6.465 1.00 0.00 H new ATOM 0 HD3 LYS A 92 16.099 6.527 -6.125 1.00 0.00 H new ATOM 0 HE2 LYS A 92 15.133 8.765 -5.714 1.00 0.00 H new ATOM 0 HE3 LYS A 92 16.697 9.506 -5.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 15.321 9.608 -7.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 16.682 8.635 -8.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 15.166 7.917 -7.981 1.00 0.00 H new ATOM 1495 N ASP A 93 18.496 3.093 -3.244 1.00 0.00 N ATOM 1496 CA ASP A 93 19.464 2.012 -3.199 1.00 0.00 C ATOM 1497 C ASP A 93 18.869 0.611 -3.156 1.00 0.00 C ATOM 1498 O ASP A 93 19.481 -0.326 -3.692 1.00 0.00 O ATOM 1499 CB ASP A 93 20.595 2.230 -2.168 1.00 0.00 C ATOM 1500 CG ASP A 93 21.697 3.176 -2.679 1.00 0.00 C ATOM 1501 OD1 ASP A 93 21.488 4.415 -2.755 1.00 0.00 O ATOM 1502 OD2 ASP A 93 22.796 2.682 -3.044 1.00 0.00 O ATOM 0 H ASP A 93 18.149 3.404 -2.337 1.00 0.00 H new ATOM 0 HA ASP A 93 19.944 2.063 -4.176 1.00 0.00 H new ATOM 0 HB2 ASP A 93 20.170 2.637 -1.251 1.00 0.00 H new ATOM 0 HB3 ASP A 93 21.039 1.267 -1.914 1.00 0.00 H new ATOM 1507 N TYR A 94 17.691 0.427 -2.556 1.00 0.00 N ATOM 1508 CA TYR A 94 17.086 -0.913 -2.555 1.00 0.00 C ATOM 1509 C TYR A 94 15.577 -0.846 -2.285 1.00 0.00 C ATOM 1510 O TYR A 94 15.025 0.226 -2.068 1.00 0.00 O ATOM 1511 CB TYR A 94 17.774 -1.842 -1.516 1.00 0.00 C ATOM 1512 CG TYR A 94 17.349 -1.652 -0.067 1.00 0.00 C ATOM 1513 CD1 TYR A 94 17.586 -0.476 0.624 1.00 0.00 C ATOM 1514 CD2 TYR A 94 16.690 -2.675 0.595 1.00 0.00 C ATOM 1515 CE1 TYR A 94 17.177 -0.337 1.940 1.00 0.00 C ATOM 1516 CE2 TYR A 94 16.284 -2.545 1.901 1.00 0.00 C ATOM 1517 CZ TYR A 94 16.527 -1.378 2.570 1.00 0.00 C ATOM 1518 OH TYR A 94 16.134 -1.257 3.881 1.00 0.00 O ATOM 0 H TYR A 94 17.153 1.153 -2.082 1.00 0.00 H new ATOM 0 HA TYR A 94 17.238 -1.334 -3.549 1.00 0.00 H new ATOM 0 HB2 TYR A 94 17.579 -2.877 -1.798 1.00 0.00 H new ATOM 0 HB3 TYR A 94 18.852 -1.691 -1.581 1.00 0.00 H new ATOM 0 HD1 TYR A 94 18.094 0.340 0.133 1.00 0.00 H new ATOM 0 HD2 TYR A 94 16.490 -3.598 0.071 1.00 0.00 H new ATOM 0 HE1 TYR A 94 17.366 0.584 2.471 1.00 0.00 H new ATOM 0 HE2 TYR A 94 15.776 -3.360 2.396 1.00 0.00 H new ATOM 0 HH TYR A 94 16.105 -0.309 4.128 1.00 0.00 H new ATOM 1528 N PHE A 95 14.928 -1.989 -2.316 1.00 0.00 N ATOM 1529 CA PHE A 95 13.524 -2.099 -1.985 1.00 0.00 C ATOM 1530 C PHE A 95 13.336 -2.783 -0.677 1.00 0.00 C ATOM 1531 O PHE A 95 13.891 -3.864 -0.437 1.00 0.00 O ATOM 1532 CB PHE A 95 12.729 -2.858 -3.035 1.00 0.00 C ATOM 1533 CG PHE A 95 12.517 -2.127 -4.297 1.00 0.00 C ATOM 1534 CD1 PHE A 95 11.414 -1.300 -4.439 1.00 0.00 C ATOM 1535 CD2 PHE A 95 13.404 -2.257 -5.350 1.00 0.00 C ATOM 1536 CE1 PHE A 95 11.214 -0.620 -5.619 1.00 0.00 C ATOM 1537 CE2 PHE A 95 13.200 -1.577 -6.527 1.00 0.00 C ATOM 1538 CZ PHE A 95 12.110 -0.760 -6.663 1.00 0.00 C ATOM 0 H PHE A 95 15.363 -2.875 -2.574 1.00 0.00 H new ATOM 0 HA PHE A 95 13.152 -1.076 -1.938 1.00 0.00 H new ATOM 0 HB2 PHE A 95 13.244 -3.793 -3.255 1.00 0.00 H new ATOM 0 HB3 PHE A 95 11.758 -3.120 -2.616 1.00 0.00 H new ATOM 0 HD1 PHE A 95 10.713 -1.189 -3.625 1.00 0.00 H new ATOM 0 HD2 PHE A 95 14.266 -2.899 -5.246 1.00 0.00 H new ATOM 0 HE1 PHE A 95 10.355 0.025 -5.730 1.00 0.00 H new ATOM 0 HE2 PHE A 95 13.899 -1.687 -7.343 1.00 0.00 H new ATOM 0 HZ PHE A 95 11.950 -0.224 -7.587 1.00 0.00 H new ATOM 1548 N LEU A 96 12.567 -2.171 0.162 1.00 0.00 N ATOM 1549 CA LEU A 96 12.212 -2.750 1.417 1.00 0.00 C ATOM 1550 C LEU A 96 11.030 -3.626 1.170 1.00 0.00 C ATOM 1551 O LEU A 96 9.948 -3.129 0.894 1.00 0.00 O ATOM 1552 CB LEU A 96 11.811 -1.691 2.447 1.00 0.00 C ATOM 1553 CG LEU A 96 12.847 -0.648 2.898 1.00 0.00 C ATOM 1554 CD1 LEU A 96 13.275 0.305 1.778 1.00 0.00 C ATOM 1555 CD2 LEU A 96 12.280 0.117 4.054 1.00 0.00 C ATOM 0 H LEU A 96 12.164 -1.249 -0.004 1.00 0.00 H new ATOM 0 HA LEU A 96 13.070 -3.293 1.813 1.00 0.00 H new ATOM 0 HB2 LEU A 96 10.955 -1.149 2.044 1.00 0.00 H new ATOM 0 HB3 LEU A 96 11.465 -2.215 3.338 1.00 0.00 H new ATOM 0 HG LEU A 96 13.751 -1.180 3.194 1.00 0.00 H new ATOM 0 HD11 LEU A 96 14.007 1.015 2.164 1.00 0.00 H new ATOM 0 HD12 LEU A 96 13.719 -0.267 0.963 1.00 0.00 H new ATOM 0 HD13 LEU A 96 12.404 0.847 1.408 1.00 0.00 H new ATOM 0 HD21 LEU A 96 13.003 0.862 4.387 1.00 0.00 H new ATOM 0 HD22 LEU A 96 11.361 0.615 3.745 1.00 0.00 H new ATOM 0 HD23 LEU A 96 12.063 -0.569 4.873 1.00 0.00 H new ATOM 1567 N ILE A 97 11.226 -4.899 1.219 1.00 0.00 N ATOM 1568 CA ILE A 97 10.151 -5.819 0.944 1.00 0.00 C ATOM 1569 C ILE A 97 10.019 -6.824 2.067 1.00 0.00 C ATOM 1570 O ILE A 97 10.980 -7.496 2.434 1.00 0.00 O ATOM 1571 CB ILE A 97 10.331 -6.570 -0.421 1.00 0.00 C ATOM 1572 CG1 ILE A 97 10.481 -5.572 -1.584 1.00 0.00 C ATOM 1573 CG2 ILE A 97 9.158 -7.524 -0.678 1.00 0.00 C ATOM 1574 CD1 ILE A 97 10.706 -6.216 -2.945 1.00 0.00 C ATOM 0 H ILE A 97 12.119 -5.337 1.446 1.00 0.00 H new ATOM 0 HA ILE A 97 9.240 -5.224 0.870 1.00 0.00 H new ATOM 0 HB ILE A 97 11.245 -7.160 -0.360 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.585 -4.953 -1.633 1.00 0.00 H new ATOM 0 HG13 ILE A 97 11.317 -4.906 -1.369 1.00 0.00 H new ATOM 0 HG21 ILE A 97 9.305 -8.033 -1.630 1.00 0.00 H new ATOM 0 HG22 ILE A 97 9.106 -8.261 0.123 1.00 0.00 H new ATOM 0 HG23 ILE A 97 8.228 -6.957 -0.710 1.00 0.00 H new ATOM 0 HD11 ILE A 97 10.800 -5.439 -3.704 1.00 0.00 H new ATOM 0 HD12 ILE A 97 11.619 -6.811 -2.919 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.860 -6.859 -3.187 1.00 0.00 H new ATOM 1586 N VAL A 98 8.856 -6.889 2.639 1.00 0.00 N ATOM 1587 CA VAL A 98 8.555 -7.858 3.664 1.00 0.00 C ATOM 1588 C VAL A 98 7.163 -8.395 3.482 1.00 0.00 C ATOM 1589 O VAL A 98 6.253 -7.674 3.045 1.00 0.00 O ATOM 1590 CB VAL A 98 8.690 -7.311 5.132 1.00 0.00 C ATOM 1591 CG1 VAL A 98 10.125 -7.007 5.490 1.00 0.00 C ATOM 1592 CG2 VAL A 98 7.832 -6.077 5.343 1.00 0.00 C ATOM 0 H VAL A 98 8.079 -6.269 2.410 1.00 0.00 H new ATOM 0 HA VAL A 98 9.303 -8.642 3.543 1.00 0.00 H new ATOM 0 HB VAL A 98 8.335 -8.102 5.793 1.00 0.00 H new ATOM 0 HG11 VAL A 98 10.173 -6.632 6.512 1.00 0.00 H new ATOM 0 HG12 VAL A 98 10.721 -7.916 5.409 1.00 0.00 H new ATOM 0 HG13 VAL A 98 10.518 -6.253 4.808 1.00 0.00 H new ATOM 0 HG21 VAL A 98 7.948 -5.724 6.368 1.00 0.00 H new ATOM 0 HG22 VAL A 98 8.144 -5.294 4.652 1.00 0.00 H new ATOM 0 HG23 VAL A 98 6.786 -6.325 5.161 1.00 0.00 H new ATOM 1602 N ILE A 99 7.005 -9.649 3.766 1.00 0.00 N ATOM 1603 CA ILE A 99 5.711 -10.253 3.771 1.00 0.00 C ATOM 1604 C ILE A 99 5.248 -10.303 5.188 1.00 0.00 C ATOM 1605 O ILE A 99 5.838 -10.989 6.027 1.00 0.00 O ATOM 1606 CB ILE A 99 5.673 -11.680 3.102 1.00 0.00 C ATOM 1607 CG1 ILE A 99 5.696 -11.594 1.558 1.00 0.00 C ATOM 1608 CG2 ILE A 99 4.459 -12.483 3.552 1.00 0.00 C ATOM 1609 CD1 ILE A 99 6.879 -10.886 0.979 1.00 0.00 C ATOM 0 H ILE A 99 7.769 -10.283 4.001 1.00 0.00 H new ATOM 0 HA ILE A 99 5.041 -9.649 3.159 1.00 0.00 H new ATOM 0 HB ILE A 99 6.574 -12.196 3.433 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.664 -12.605 1.153 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.790 -11.088 1.224 1.00 0.00 H new ATOM 0 HG21 ILE A 99 4.469 -13.460 3.069 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.489 -12.613 4.634 1.00 0.00 H new ATOM 0 HG23 ILE A 99 3.548 -11.951 3.276 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.802 -10.879 -0.108 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.906 -9.861 1.348 1.00 0.00 H new ATOM 0 HD13 ILE A 99 7.792 -11.402 1.275 1.00 0.00 H new ATOM 1621 N GLN A 100 4.238 -9.571 5.456 1.00 0.00 N ATOM 1622 CA GLN A 100 3.700 -9.466 6.765 1.00 0.00 C ATOM 1623 C GLN A 100 2.412 -10.256 6.811 1.00 0.00 C ATOM 1624 O GLN A 100 1.813 -10.520 5.778 1.00 0.00 O ATOM 1625 CB GLN A 100 3.522 -7.965 7.119 1.00 0.00 C ATOM 1626 CG GLN A 100 2.955 -7.666 8.502 1.00 0.00 C ATOM 1627 CD GLN A 100 2.961 -6.177 8.824 1.00 0.00 C ATOM 1628 OE1 GLN A 100 3.922 -5.652 9.400 1.00 0.00 O ATOM 1629 NE2 GLN A 100 1.934 -5.477 8.422 1.00 0.00 N ATOM 0 H GLN A 100 3.746 -9.012 4.759 1.00 0.00 H new ATOM 0 HA GLN A 100 4.367 -9.886 7.518 1.00 0.00 H new ATOM 0 HB2 GLN A 100 4.491 -7.474 7.032 1.00 0.00 H new ATOM 0 HB3 GLN A 100 2.868 -7.512 6.374 1.00 0.00 H new ATOM 0 HG2 GLN A 100 1.934 -8.044 8.562 1.00 0.00 H new ATOM 0 HG3 GLN A 100 3.537 -8.200 9.253 1.00 0.00 H new ATOM 0 HE21 GLN A 100 1.156 -5.938 7.950 1.00 0.00 H new ATOM 0 HE22 GLN A 100 1.910 -4.470 8.580 1.00 0.00 H new ATOM 1638 N ASN A 101 2.041 -10.709 7.959 1.00 0.00 N ATOM 1639 CA ASN A 101 0.806 -11.429 8.114 1.00 0.00 C ATOM 1640 C ASN A 101 -0.323 -10.428 8.332 1.00 0.00 C ATOM 1641 O ASN A 101 -0.059 -9.266 8.685 1.00 0.00 O ATOM 1642 CB ASN A 101 0.901 -12.476 9.274 1.00 0.00 C ATOM 1643 CG ASN A 101 1.134 -11.892 10.677 1.00 0.00 C ATOM 1644 OD1 ASN A 101 0.699 -10.807 11.004 1.00 0.00 O ATOM 1645 ND2 ASN A 101 1.842 -12.618 11.501 1.00 0.00 N ATOM 0 H ASN A 101 2.577 -10.596 8.819 1.00 0.00 H new ATOM 0 HA ASN A 101 0.597 -11.999 7.209 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -0.020 -13.058 9.291 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.712 -13.169 9.049 1.00 0.00 H new ATOM 0 HD21 ASN A 101 2.040 -12.276 12.441 1.00 0.00 H new ATOM 0 HD22 ASN A 101 2.197 -13.527 11.204 1.00 0.00 H new ATOM 1652 N PRO A 102 -1.578 -10.801 8.067 1.00 0.00 N ATOM 1653 CA PRO A 102 -2.692 -9.924 8.321 1.00 0.00 C ATOM 1654 C PRO A 102 -2.929 -9.684 9.828 1.00 0.00 C ATOM 1655 O PRO A 102 -3.664 -10.431 10.501 1.00 0.00 O ATOM 1656 CB PRO A 102 -3.891 -10.604 7.657 1.00 0.00 C ATOM 1657 CG PRO A 102 -3.499 -12.040 7.520 1.00 0.00 C ATOM 1658 CD PRO A 102 -1.996 -12.073 7.446 1.00 0.00 C ATOM 0 HA PRO A 102 -2.511 -8.929 7.916 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -4.790 -10.497 8.264 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -4.107 -10.160 6.685 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -3.857 -12.622 8.369 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -3.940 -12.478 6.625 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -1.589 -12.931 7.981 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -1.649 -12.147 6.415 1.00 0.00 H new ATOM 1666 N THR A 103 -2.212 -8.723 10.355 1.00 0.00 N ATOM 1667 CA THR A 103 -2.375 -8.257 11.702 1.00 0.00 C ATOM 1668 C THR A 103 -2.611 -6.748 11.628 1.00 0.00 C ATOM 1669 O THR A 103 -2.180 -6.104 10.660 1.00 0.00 O ATOM 1670 CB THR A 103 -1.115 -8.582 12.592 1.00 0.00 C ATOM 1671 OG1 THR A 103 -1.344 -8.189 13.962 1.00 0.00 O ATOM 1672 CG2 THR A 103 0.136 -7.868 12.075 1.00 0.00 C ATOM 0 H THR A 103 -1.480 -8.232 9.842 1.00 0.00 H new ATOM 0 HA THR A 103 -3.218 -8.764 12.172 1.00 0.00 H new ATOM 0 HB THR A 103 -0.955 -9.659 12.539 1.00 0.00 H new ATOM 0 HG1 THR A 103 -0.552 -8.400 14.500 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.985 -8.115 12.712 1.00 0.00 H new ATOM 0 HG22 THR A 103 0.343 -8.190 11.054 1.00 0.00 H new ATOM 0 HG23 THR A 103 -0.028 -6.790 12.090 1.00 0.00 H new ATOM 1680 N GLU A 104 -3.308 -6.184 12.585 1.00 0.00 N ATOM 1681 CA GLU A 104 -3.572 -4.737 12.569 1.00 0.00 C ATOM 1682 C GLU A 104 -3.299 -4.100 13.928 1.00 0.00 C ATOM 1683 CB GLU A 104 -5.011 -4.448 12.131 1.00 0.00 C ATOM 1684 CG GLU A 104 -5.373 -5.064 10.791 1.00 0.00 C ATOM 1685 CD GLU A 104 -6.744 -4.688 10.317 1.00 0.00 C ATOM 1686 OE1 GLU A 104 -7.742 -5.099 10.943 1.00 0.00 O ATOM 1687 OE2 GLU A 104 -6.845 -3.962 9.303 1.00 0.00 O ATOM 0 H GLU A 104 -3.704 -6.683 13.381 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.889 -4.293 11.845 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.696 -4.824 12.891 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.156 -3.369 12.077 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.641 -4.753 10.046 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.308 -6.149 10.868 1.00 0.00 H new TER 1694 GLU A 104 ATOM 1695 N GLY B 201 -29.598 -19.782 8.039 1.00 0.00 N ATOM 1696 CA GLY B 201 -29.309 -20.783 6.971 1.00 0.00 C ATOM 1697 C GLY B 201 -27.819 -20.968 6.741 1.00 0.00 C ATOM 1698 O GLY B 201 -27.324 -22.099 6.617 1.00 0.00 O ATOM 0 HA2 GLY B 201 -29.754 -21.740 7.244 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -29.781 -20.465 6.041 1.00 0.00 H new ATOM 1701 N HIS B 202 -27.095 -19.873 6.664 1.00 0.00 N ATOM 1702 CA HIS B 202 -25.657 -19.914 6.489 1.00 0.00 C ATOM 1703 C HIS B 202 -25.016 -18.913 7.417 1.00 0.00 C ATOM 1704 O HIS B 202 -25.598 -17.866 7.704 1.00 0.00 O ATOM 1705 CB HIS B 202 -25.226 -19.672 5.022 1.00 0.00 C ATOM 1706 CG HIS B 202 -25.711 -20.717 4.051 1.00 0.00 C ATOM 1707 ND1 HIS B 202 -24.958 -21.805 3.664 1.00 0.00 N ATOM 1708 CD2 HIS B 202 -26.887 -20.832 3.391 1.00 0.00 C ATOM 1709 CE1 HIS B 202 -25.654 -22.536 2.816 1.00 0.00 C ATOM 1710 NE2 HIS B 202 -26.824 -21.967 2.637 1.00 0.00 N ATOM 0 H HIS B 202 -27.483 -18.932 6.721 1.00 0.00 H new ATOM 0 HA HIS B 202 -25.315 -20.918 6.739 1.00 0.00 H new ATOM 0 HB2 HIS B 202 -25.596 -18.698 4.703 1.00 0.00 H new ATOM 0 HB3 HIS B 202 -24.138 -19.630 4.978 1.00 0.00 H new ATOM 0 HD2 HIS B 202 -27.722 -20.150 3.450 1.00 0.00 H new ATOM 0 HE1 HIS B 202 -25.318 -23.449 2.347 1.00 0.00 H new ATOM 0 HE2 HIS B 202 -27.566 -22.317 2.032 1.00 0.00 H new ATOM 1719 N HIS B 203 -23.840 -19.228 7.889 1.00 0.00 N ATOM 1720 CA HIS B 203 -23.166 -18.401 8.864 1.00 0.00 C ATOM 1721 C HIS B 203 -22.471 -17.199 8.293 1.00 0.00 C ATOM 1722 O HIS B 203 -21.568 -17.302 7.450 1.00 0.00 O ATOM 1723 CB HIS B 203 -22.199 -19.191 9.749 1.00 0.00 C ATOM 1724 CG HIS B 203 -22.858 -20.034 10.787 1.00 0.00 C ATOM 1725 ND1 HIS B 203 -22.796 -19.740 12.133 1.00 0.00 N ATOM 1726 CD2 HIS B 203 -23.573 -21.171 10.687 1.00 0.00 C ATOM 1727 CE1 HIS B 203 -23.446 -20.659 12.811 1.00 0.00 C ATOM 1728 NE2 HIS B 203 -23.928 -21.537 11.960 1.00 0.00 N ATOM 0 H HIS B 203 -23.320 -20.061 7.612 1.00 0.00 H new ATOM 0 HA HIS B 203 -23.982 -18.027 9.483 1.00 0.00 H new ATOM 0 HB2 HIS B 203 -21.586 -19.831 9.114 1.00 0.00 H new ATOM 0 HB3 HIS B 203 -21.524 -18.492 10.242 1.00 0.00 H new ATOM 0 HD2 HIS B 203 -23.820 -21.696 9.776 1.00 0.00 H new ATOM 0 HE1 HIS B 203 -23.564 -20.688 13.884 1.00 0.00 H new ATOM 0 HE2 HIS B 203 -24.478 -22.359 12.207 1.00 0.00 H new ATOM 1737 N HIS B 204 -22.914 -16.069 8.756 1.00 0.00 N ATOM 1738 CA HIS B 204 -22.297 -14.799 8.525 1.00 0.00 C ATOM 1739 C HIS B 204 -22.296 -14.102 9.843 1.00 0.00 C ATOM 1740 O HIS B 204 -23.250 -13.410 10.199 1.00 0.00 O ATOM 1741 CB HIS B 204 -23.016 -13.947 7.459 1.00 0.00 C ATOM 1742 CG HIS B 204 -22.929 -14.491 6.067 1.00 0.00 C ATOM 1743 ND1 HIS B 204 -23.975 -15.108 5.422 1.00 0.00 N ATOM 1744 CD2 HIS B 204 -21.903 -14.484 5.187 1.00 0.00 C ATOM 1745 CE1 HIS B 204 -23.594 -15.456 4.211 1.00 0.00 C ATOM 1746 NE2 HIS B 204 -22.343 -15.087 4.045 1.00 0.00 N ATOM 0 H HIS B 204 -23.754 -16.005 9.331 1.00 0.00 H new ATOM 0 HA HIS B 204 -21.293 -14.947 8.128 1.00 0.00 H new ATOM 0 HB2 HIS B 204 -24.067 -13.854 7.734 1.00 0.00 H new ATOM 0 HB3 HIS B 204 -22.594 -12.942 7.470 1.00 0.00 H new ATOM 0 HD2 HIS B 204 -20.917 -14.076 5.357 1.00 0.00 H new ATOM 0 HE1 HIS B 204 -24.206 -15.960 3.477 1.00 0.00 H new ATOM 0 HE2 HIS B 204 -21.791 -15.229 3.199 1.00 0.00 H new ATOM 1755 N HIS B 205 -21.272 -14.357 10.608 1.00 0.00 N ATOM 1756 CA HIS B 205 -21.189 -13.857 11.962 1.00 0.00 C ATOM 1757 C HIS B 205 -20.869 -12.381 11.958 1.00 0.00 C ATOM 1758 O HIS B 205 -21.294 -11.635 12.839 1.00 0.00 O ATOM 1759 CB HIS B 205 -20.143 -14.661 12.746 1.00 0.00 C ATOM 1760 CG HIS B 205 -20.041 -14.314 14.200 1.00 0.00 C ATOM 1761 ND1 HIS B 205 -20.726 -14.988 15.181 1.00 0.00 N ATOM 1762 CD2 HIS B 205 -19.303 -13.382 14.837 1.00 0.00 C ATOM 1763 CE1 HIS B 205 -20.416 -14.487 16.354 1.00 0.00 C ATOM 1764 NE2 HIS B 205 -19.551 -13.510 16.172 1.00 0.00 N ATOM 0 H HIS B 205 -20.470 -14.916 10.316 1.00 0.00 H new ATOM 0 HA HIS B 205 -22.153 -13.981 12.456 1.00 0.00 H new ATOM 0 HB2 HIS B 205 -20.379 -15.721 12.656 1.00 0.00 H new ATOM 0 HB3 HIS B 205 -19.168 -14.511 12.282 1.00 0.00 H new ATOM 0 HD2 HIS B 205 -18.639 -12.667 14.375 1.00 0.00 H new ATOM 0 HE1 HIS B 205 -20.804 -14.819 17.306 1.00 0.00 H new ATOM 0 HE2 HIS B 205 -19.135 -12.942 16.910 1.00 0.00 H new ATOM 1773 N HIS B 206 -20.132 -11.965 10.975 1.00 0.00 N ATOM 1774 CA HIS B 206 -19.796 -10.592 10.830 1.00 0.00 C ATOM 1775 C HIS B 206 -20.303 -10.126 9.478 1.00 0.00 C ATOM 1776 O HIS B 206 -19.664 -10.345 8.454 1.00 0.00 O ATOM 1777 CB HIS B 206 -18.283 -10.385 10.991 1.00 0.00 C ATOM 1778 CG HIS B 206 -17.864 -8.952 11.030 1.00 0.00 C ATOM 1779 ND1 HIS B 206 -16.766 -8.471 10.368 1.00 0.00 N ATOM 1780 CD2 HIS B 206 -18.371 -7.908 11.718 1.00 0.00 C ATOM 1781 CE1 HIS B 206 -16.616 -7.202 10.647 1.00 0.00 C ATOM 1782 NE2 HIS B 206 -17.580 -6.834 11.465 1.00 0.00 N ATOM 0 H HIS B 206 -19.748 -12.573 10.252 1.00 0.00 H new ATOM 0 HA HIS B 206 -20.269 -9.995 11.610 1.00 0.00 H new ATOM 0 HB2 HIS B 206 -17.956 -10.873 11.909 1.00 0.00 H new ATOM 0 HB3 HIS B 206 -17.770 -10.880 10.167 1.00 0.00 H new ATOM 0 HD2 HIS B 206 -19.245 -7.924 12.353 1.00 0.00 H new ATOM 0 HE1 HIS B 206 -15.832 -6.562 10.269 1.00 0.00 H new ATOM 0 HE2 HIS B 206 -17.711 -5.897 11.846 1.00 0.00 H new ATOM 1791 N HIS B 207 -21.480 -9.526 9.492 1.00 0.00 N ATOM 1792 CA HIS B 207 -22.169 -9.097 8.276 1.00 0.00 C ATOM 1793 C HIS B 207 -21.406 -8.034 7.536 1.00 0.00 C ATOM 1794 O HIS B 207 -20.745 -7.201 8.144 1.00 0.00 O ATOM 1795 CB HIS B 207 -23.603 -8.628 8.572 1.00 0.00 C ATOM 1796 CG HIS B 207 -24.541 -9.722 8.985 1.00 0.00 C ATOM 1797 ND1 HIS B 207 -25.617 -10.118 8.225 1.00 0.00 N ATOM 1798 CD2 HIS B 207 -24.571 -10.493 10.096 1.00 0.00 C ATOM 1799 CE1 HIS B 207 -26.262 -11.080 8.846 1.00 0.00 C ATOM 1800 NE2 HIS B 207 -25.647 -11.327 9.981 1.00 0.00 N ATOM 0 H HIS B 207 -21.992 -9.319 10.349 1.00 0.00 H new ATOM 0 HA HIS B 207 -22.225 -9.972 7.628 1.00 0.00 H new ATOM 0 HB2 HIS B 207 -23.571 -7.877 9.361 1.00 0.00 H new ATOM 0 HB3 HIS B 207 -24.003 -8.140 7.683 1.00 0.00 H new ATOM 0 HD2 HIS B 207 -23.874 -10.456 10.920 1.00 0.00 H new ATOM 0 HE1 HIS B 207 -27.147 -11.582 8.485 1.00 0.00 H new ATOM 0 HE2 HIS B 207 -25.928 -12.029 10.666 1.00 0.00 H new ATOM 1809 N LEU B 208 -21.528 -8.057 6.230 1.00 0.00 N ATOM 1810 CA LEU B 208 -20.815 -7.153 5.349 1.00 0.00 C ATOM 1811 C LEU B 208 -21.228 -5.724 5.561 1.00 0.00 C ATOM 1812 O LEU B 208 -20.394 -4.851 5.676 1.00 0.00 O ATOM 1813 CB LEU B 208 -21.009 -7.569 3.895 1.00 0.00 C ATOM 1814 CG LEU B 208 -20.287 -6.724 2.839 1.00 0.00 C ATOM 1815 CD1 LEU B 208 -18.791 -6.706 3.088 1.00 0.00 C ATOM 1816 CD2 LEU B 208 -20.575 -7.268 1.458 1.00 0.00 C ATOM 0 H LEU B 208 -22.134 -8.714 5.738 1.00 0.00 H new ATOM 0 HA LEU B 208 -19.754 -7.218 5.592 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -20.679 -8.602 3.789 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -22.076 -7.551 3.675 1.00 0.00 H new ATOM 0 HG LEU B 208 -20.657 -5.701 2.908 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -18.302 -6.100 2.325 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -18.591 -6.282 4.072 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -18.403 -7.724 3.046 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -20.059 -6.662 0.713 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -20.226 -8.299 1.393 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -21.648 -7.236 1.271 1.00 0.00 H new ATOM 1828 N GLU B 209 -22.506 -5.500 5.669 1.00 0.00 N ATOM 1829 CA GLU B 209 -23.022 -4.153 5.836 1.00 0.00 C ATOM 1830 C GLU B 209 -22.655 -3.615 7.210 1.00 0.00 C ATOM 1831 O GLU B 209 -22.451 -2.415 7.397 1.00 0.00 O ATOM 1832 CB GLU B 209 -24.509 -4.160 5.637 1.00 0.00 C ATOM 1833 CG GLU B 209 -24.896 -4.848 4.356 1.00 0.00 C ATOM 1834 CD GLU B 209 -26.368 -4.758 4.082 1.00 0.00 C ATOM 1835 OE1 GLU B 209 -27.125 -5.598 4.611 1.00 0.00 O ATOM 1836 OE2 GLU B 209 -26.795 -3.847 3.348 1.00 0.00 O ATOM 0 H GLU B 209 -23.219 -6.229 5.645 1.00 0.00 H new ATOM 0 HA GLU B 209 -22.574 -3.496 5.091 1.00 0.00 H new ATOM 0 HB2 GLU B 209 -24.986 -4.662 6.478 1.00 0.00 H new ATOM 0 HB3 GLU B 209 -24.879 -3.135 5.626 1.00 0.00 H new ATOM 0 HG2 GLU B 209 -24.347 -4.402 3.527 1.00 0.00 H new ATOM 0 HG3 GLU B 209 -24.602 -5.896 4.406 1.00 0.00 H new ATOM 1843 N ALA B 210 -22.520 -4.523 8.151 1.00 0.00 N ATOM 1844 CA ALA B 210 -22.128 -4.175 9.494 1.00 0.00 C ATOM 1845 C ALA B 210 -20.641 -3.880 9.509 1.00 0.00 C ATOM 1846 O ALA B 210 -20.159 -3.020 10.252 1.00 0.00 O ATOM 1847 CB ALA B 210 -22.456 -5.308 10.448 1.00 0.00 C ATOM 0 H ALA B 210 -22.679 -5.520 8.005 1.00 0.00 H new ATOM 0 HA ALA B 210 -22.677 -3.291 9.820 1.00 0.00 H new ATOM 0 HB1 ALA B 210 -22.155 -5.032 11.458 1.00 0.00 H new ATOM 0 HB2 ALA B 210 -23.529 -5.501 10.429 1.00 0.00 H new ATOM 0 HB3 ALA B 210 -21.921 -6.207 10.143 1.00 0.00 H new ATOM 1853 N GLU B 211 -19.926 -4.595 8.656 1.00 0.00 N ATOM 1854 CA GLU B 211 -18.508 -4.431 8.477 1.00 0.00 C ATOM 1855 C GLU B 211 -18.235 -3.098 7.781 1.00 0.00 C ATOM 1856 O GLU B 211 -17.241 -2.432 8.074 1.00 0.00 O ATOM 1857 CB GLU B 211 -17.950 -5.627 7.692 1.00 0.00 C ATOM 1858 CG GLU B 211 -16.448 -5.635 7.498 1.00 0.00 C ATOM 1859 CD GLU B 211 -15.967 -6.934 6.897 1.00 0.00 C ATOM 1860 OE1 GLU B 211 -15.839 -7.929 7.652 1.00 0.00 O ATOM 1861 OE2 GLU B 211 -15.692 -6.984 5.684 1.00 0.00 O ATOM 0 H GLU B 211 -20.331 -5.318 8.061 1.00 0.00 H new ATOM 0 HA GLU B 211 -18.000 -4.407 9.441 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -18.237 -6.544 8.207 1.00 0.00 H new ATOM 0 HB3 GLU B 211 -18.426 -5.650 6.712 1.00 0.00 H new ATOM 0 HG2 GLU B 211 -16.161 -4.807 6.850 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -15.957 -5.475 8.458 1.00 0.00 H new ATOM 1868 N VAL B 212 -19.141 -2.710 6.879 1.00 0.00 N ATOM 1869 CA VAL B 212 -19.091 -1.401 6.226 1.00 0.00 C ATOM 1870 C VAL B 212 -19.084 -0.301 7.278 1.00 0.00 C ATOM 1871 O VAL B 212 -18.190 0.528 7.309 1.00 0.00 O ATOM 1872 CB VAL B 212 -20.299 -1.194 5.247 1.00 0.00 C ATOM 1873 CG1 VAL B 212 -20.355 0.239 4.718 1.00 0.00 C ATOM 1874 CG2 VAL B 212 -20.208 -2.161 4.077 1.00 0.00 C ATOM 0 H VAL B 212 -19.925 -3.291 6.583 1.00 0.00 H new ATOM 0 HA VAL B 212 -18.174 -1.356 5.638 1.00 0.00 H new ATOM 0 HB VAL B 212 -21.211 -1.389 5.812 1.00 0.00 H new ATOM 0 HG11 VAL B 212 -21.204 0.345 4.043 1.00 0.00 H new ATOM 0 HG12 VAL B 212 -20.466 0.931 5.553 1.00 0.00 H new ATOM 0 HG13 VAL B 212 -19.434 0.465 4.180 1.00 0.00 H new ATOM 0 HG21 VAL B 212 -21.054 -2.003 3.408 1.00 0.00 H new ATOM 0 HG22 VAL B 212 -19.279 -1.989 3.534 1.00 0.00 H new ATOM 0 HG23 VAL B 212 -20.226 -3.185 4.449 1.00 0.00 H new ATOM 1884 N GLU B 213 -20.056 -0.333 8.174 1.00 0.00 N ATOM 1885 CA GLU B 213 -20.130 0.653 9.237 1.00 0.00 C ATOM 1886 C GLU B 213 -18.928 0.550 10.166 1.00 0.00 C ATOM 1887 O GLU B 213 -18.365 1.555 10.579 1.00 0.00 O ATOM 1888 CB GLU B 213 -21.408 0.493 10.057 1.00 0.00 C ATOM 1889 CG GLU B 213 -22.687 0.708 9.283 1.00 0.00 C ATOM 1890 CD GLU B 213 -23.900 0.586 10.167 1.00 0.00 C ATOM 1891 OE1 GLU B 213 -24.235 1.549 10.865 1.00 0.00 O ATOM 1892 OE2 GLU B 213 -24.533 -0.493 10.194 1.00 0.00 O ATOM 0 H GLU B 213 -20.802 -1.029 8.186 1.00 0.00 H new ATOM 0 HA GLU B 213 -20.134 1.633 8.760 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -21.424 -0.508 10.487 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -21.380 1.197 10.889 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -22.671 1.695 8.821 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -22.751 -0.021 8.475 1.00 0.00 H new ATOM 1899 N GLU B 214 -18.537 -0.672 10.472 1.00 0.00 N ATOM 1900 CA GLU B 214 -17.447 -0.945 11.402 1.00 0.00 C ATOM 1901 C GLU B 214 -16.133 -0.367 10.898 1.00 0.00 C ATOM 1902 O GLU B 214 -15.406 0.294 11.650 1.00 0.00 O ATOM 1903 CB GLU B 214 -17.322 -2.443 11.611 1.00 0.00 C ATOM 1904 CG GLU B 214 -16.355 -2.858 12.704 1.00 0.00 C ATOM 1905 CD GLU B 214 -16.343 -4.347 12.904 1.00 0.00 C ATOM 1906 OE1 GLU B 214 -17.379 -4.906 13.312 1.00 0.00 O ATOM 1907 OE2 GLU B 214 -15.321 -4.995 12.628 1.00 0.00 O ATOM 0 H GLU B 214 -18.966 -1.511 10.083 1.00 0.00 H new ATOM 0 HA GLU B 214 -17.675 -0.464 12.353 1.00 0.00 H new ATOM 0 HB2 GLU B 214 -18.307 -2.846 11.846 1.00 0.00 H new ATOM 0 HB3 GLU B 214 -17.006 -2.901 10.674 1.00 0.00 H new ATOM 0 HG2 GLU B 214 -15.351 -2.518 12.450 1.00 0.00 H new ATOM 0 HG3 GLU B 214 -16.630 -2.368 13.638 1.00 0.00 H new ATOM 1914 N THR B 215 -15.842 -0.596 9.643 1.00 0.00 N ATOM 1915 CA THR B 215 -14.632 -0.099 9.053 1.00 0.00 C ATOM 1916 C THR B 215 -14.706 1.406 8.810 1.00 0.00 C ATOM 1917 O THR B 215 -13.693 2.102 8.872 1.00 0.00 O ATOM 1918 CB THR B 215 -14.263 -0.855 7.766 1.00 0.00 C ATOM 1919 OG1 THR B 215 -15.366 -0.855 6.850 1.00 0.00 O ATOM 1920 CG2 THR B 215 -13.845 -2.284 8.077 1.00 0.00 C ATOM 0 H THR B 215 -16.435 -1.129 9.007 1.00 0.00 H new ATOM 0 HA THR B 215 -13.832 -0.281 9.771 1.00 0.00 H new ATOM 0 HB THR B 215 -13.420 -0.341 7.304 1.00 0.00 H new ATOM 0 HG1 THR B 215 -16.031 -1.514 7.139 1.00 0.00 H new ATOM 0 HG21 THR B 215 -13.589 -2.798 7.151 1.00 0.00 H new ATOM 0 HG22 THR B 215 -12.978 -2.274 8.738 1.00 0.00 H new ATOM 0 HG23 THR B 215 -14.668 -2.806 8.566 1.00 0.00 H new ATOM 1928 N LEU B 216 -15.905 1.904 8.563 1.00 0.00 N ATOM 1929 CA LEU B 216 -16.118 3.335 8.375 1.00 0.00 C ATOM 1930 C LEU B 216 -15.816 4.051 9.693 1.00 0.00 C ATOM 1931 O LEU B 216 -15.085 5.043 9.729 1.00 0.00 O ATOM 1932 CB LEU B 216 -17.576 3.596 7.872 1.00 0.00 C ATOM 1933 CG LEU B 216 -18.001 5.048 7.493 1.00 0.00 C ATOM 1934 CD1 LEU B 216 -18.136 5.961 8.701 1.00 0.00 C ATOM 1935 CD2 LEU B 216 -17.025 5.642 6.493 1.00 0.00 C ATOM 0 H LEU B 216 -16.751 1.339 8.487 1.00 0.00 H new ATOM 0 HA LEU B 216 -15.447 3.730 7.612 1.00 0.00 H new ATOM 0 HB2 LEU B 216 -17.739 2.967 6.997 1.00 0.00 H new ATOM 0 HB3 LEU B 216 -18.258 3.246 8.647 1.00 0.00 H new ATOM 0 HG LEU B 216 -18.990 4.975 7.040 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -18.434 6.957 8.373 1.00 0.00 H new ATOM 0 HD12 LEU B 216 -18.892 5.561 9.377 1.00 0.00 H new ATOM 0 HD13 LEU B 216 -17.180 6.021 9.220 1.00 0.00 H new ATOM 0 HD21 LEU B 216 -17.336 6.655 6.239 1.00 0.00 H new ATOM 0 HD22 LEU B 216 -16.027 5.668 6.930 1.00 0.00 H new ATOM 0 HD23 LEU B 216 -17.011 5.030 5.591 1.00 0.00 H new ATOM 1947 N LYS B 217 -16.362 3.519 10.779 1.00 0.00 N ATOM 1948 CA LYS B 217 -16.118 4.061 12.107 1.00 0.00 C ATOM 1949 C LYS B 217 -14.681 3.871 12.500 1.00 0.00 C ATOM 1950 O LYS B 217 -14.137 4.665 13.258 1.00 0.00 O ATOM 1951 CB LYS B 217 -17.061 3.456 13.124 1.00 0.00 C ATOM 1952 CG LYS B 217 -18.493 3.850 12.861 1.00 0.00 C ATOM 1953 CD LYS B 217 -19.493 3.123 13.767 1.00 0.00 C ATOM 1954 CE LYS B 217 -19.493 1.618 13.528 1.00 0.00 C ATOM 1955 NZ LYS B 217 -20.467 0.908 14.381 1.00 0.00 N ATOM 0 H LYS B 217 -16.980 2.708 10.764 1.00 0.00 H new ATOM 0 HA LYS B 217 -16.316 5.133 12.082 1.00 0.00 H new ATOM 0 HB2 LYS B 217 -16.972 2.370 13.101 1.00 0.00 H new ATOM 0 HB3 LYS B 217 -16.773 3.778 14.125 1.00 0.00 H new ATOM 0 HG2 LYS B 217 -18.599 4.926 13.002 1.00 0.00 H new ATOM 0 HG3 LYS B 217 -18.736 3.640 11.819 1.00 0.00 H new ATOM 0 HD2 LYS B 217 -19.249 3.324 14.810 1.00 0.00 H new ATOM 0 HD3 LYS B 217 -20.494 3.518 13.592 1.00 0.00 H new ATOM 0 HE2 LYS B 217 -19.721 1.420 12.481 1.00 0.00 H new ATOM 0 HE3 LYS B 217 -18.495 1.224 13.717 1.00 0.00 H new ATOM 0 HZ1 LYS B 217 -20.427 -0.111 14.179 1.00 0.00 H new ATOM 0 HZ2 LYS B 217 -20.237 1.072 15.382 1.00 0.00 H new ATOM 0 HZ3 LYS B 217 -21.425 1.262 14.184 1.00 0.00 H new ATOM 1969 N ARG B 218 -14.064 2.813 11.981 1.00 0.00 N ATOM 1970 CA ARG B 218 -12.639 2.617 12.142 1.00 0.00 C ATOM 1971 C ARG B 218 -11.909 3.803 11.576 1.00 0.00 C ATOM 1972 O ARG B 218 -11.116 4.426 12.261 1.00 0.00 O ATOM 1973 CB ARG B 218 -12.141 1.373 11.416 1.00 0.00 C ATOM 1974 CG ARG B 218 -10.629 1.374 11.326 1.00 0.00 C ATOM 1975 CD ARG B 218 -10.054 0.244 10.500 1.00 0.00 C ATOM 1976 NE ARG B 218 -10.304 -1.087 11.038 1.00 0.00 N ATOM 1977 CZ ARG B 218 -9.569 -2.157 10.705 1.00 0.00 C ATOM 1978 NH1 ARG B 218 -8.579 -2.034 9.818 1.00 0.00 N ATOM 1979 NH2 ARG B 218 -9.818 -3.342 11.245 1.00 0.00 N ATOM 0 H ARG B 218 -14.534 2.082 11.447 1.00 0.00 H new ATOM 0 HA ARG B 218 -12.449 2.497 13.209 1.00 0.00 H new ATOM 0 HB2 ARG B 218 -12.478 0.480 11.942 1.00 0.00 H new ATOM 0 HB3 ARG B 218 -12.570 1.334 10.415 1.00 0.00 H new ATOM 0 HG2 ARG B 218 -10.303 2.323 10.900 1.00 0.00 H new ATOM 0 HG3 ARG B 218 -10.217 1.318 12.333 1.00 0.00 H new ATOM 0 HD2 ARG B 218 -10.469 0.299 9.494 1.00 0.00 H new ATOM 0 HD3 ARG B 218 -8.977 0.389 10.409 1.00 0.00 H new ATOM 0 HE ARG B 218 -11.073 -1.210 11.697 1.00 0.00 H new ATOM 0 HH11 ARG B 218 -8.383 -1.127 9.395 1.00 0.00 H new ATOM 0 HH12 ARG B 218 -8.018 -2.847 9.563 1.00 0.00 H new ATOM 0 HH21 ARG B 218 -10.575 -3.446 11.921 1.00 0.00 H new ATOM 0 HH22 ARG B 218 -9.253 -4.150 10.985 1.00 0.00 H new ATOM 1993 N LEU B 219 -12.209 4.121 10.320 1.00 0.00 N ATOM 1994 CA LEU B 219 -11.564 5.215 9.626 1.00 0.00 C ATOM 1995 C LEU B 219 -11.774 6.519 10.369 1.00 0.00 C ATOM 1996 O LEU B 219 -10.927 7.405 10.343 1.00 0.00 O ATOM 1997 CB LEU B 219 -12.085 5.348 8.204 1.00 0.00 C ATOM 1998 CG LEU B 219 -11.939 4.137 7.285 1.00 0.00 C ATOM 1999 CD1 LEU B 219 -12.431 4.490 5.912 1.00 0.00 C ATOM 2000 CD2 LEU B 219 -10.499 3.658 7.214 1.00 0.00 C ATOM 0 H LEU B 219 -12.904 3.625 9.762 1.00 0.00 H new ATOM 0 HA LEU B 219 -10.497 4.994 9.586 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -13.143 5.606 8.256 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -11.574 6.190 7.736 1.00 0.00 H new ATOM 0 HG LEU B 219 -12.537 3.324 7.696 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -12.327 3.626 5.255 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -13.480 4.782 5.965 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -11.844 5.319 5.517 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -10.435 2.795 6.551 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -9.868 4.459 6.829 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -10.160 3.376 8.211 1.00 0.00 H new ATOM 2012 N GLN B 220 -12.897 6.624 11.048 1.00 0.00 N ATOM 2013 CA GLN B 220 -13.186 7.828 11.808 1.00 0.00 C ATOM 2014 C GLN B 220 -12.460 7.845 13.153 1.00 0.00 C ATOM 2015 O GLN B 220 -12.164 8.912 13.700 1.00 0.00 O ATOM 2016 CB GLN B 220 -14.687 8.049 11.972 1.00 0.00 C ATOM 2017 CG GLN B 220 -15.400 8.294 10.653 1.00 0.00 C ATOM 2018 CD GLN B 220 -16.872 8.582 10.816 1.00 0.00 C ATOM 2019 OE1 GLN B 220 -17.513 8.103 11.744 1.00 0.00 O ATOM 2020 NE2 GLN B 220 -17.415 9.368 9.919 1.00 0.00 N ATOM 0 H GLN B 220 -13.617 5.903 11.092 1.00 0.00 H new ATOM 0 HA GLN B 220 -12.800 8.667 11.229 1.00 0.00 H new ATOM 0 HB2 GLN B 220 -15.126 7.178 12.459 1.00 0.00 H new ATOM 0 HB3 GLN B 220 -14.853 8.901 12.632 1.00 0.00 H new ATOM 0 HG2 GLN B 220 -14.927 9.133 10.142 1.00 0.00 H new ATOM 0 HG3 GLN B 220 -15.276 7.420 10.013 1.00 0.00 H new ATOM 0 HE21 GLN B 220 -16.846 9.746 9.161 1.00 0.00 H new ATOM 0 HE22 GLN B 220 -18.406 9.601 9.978 1.00 0.00 H new ATOM 2029 N SER B 221 -12.157 6.671 13.665 1.00 0.00 N ATOM 2030 CA SER B 221 -11.518 6.534 14.957 1.00 0.00 C ATOM 2031 C SER B 221 -9.985 6.466 14.833 1.00 0.00 C ATOM 2032 O SER B 221 -9.266 6.690 15.819 1.00 0.00 O ATOM 2033 CB SER B 221 -12.047 5.283 15.672 1.00 0.00 C ATOM 2034 OG SER B 221 -13.470 5.322 15.786 1.00 0.00 O ATOM 0 H SER B 221 -12.347 5.785 13.197 1.00 0.00 H new ATOM 0 HA SER B 221 -11.761 7.420 15.544 1.00 0.00 H new ATOM 0 HB2 SER B 221 -11.747 4.391 15.122 1.00 0.00 H new ATOM 0 HB3 SER B 221 -11.601 5.211 16.664 1.00 0.00 H new ATOM 0 HG SER B 221 -13.874 5.023 14.945 1.00 0.00 H new ATOM 2040 N GLN B 222 -9.483 6.165 13.641 1.00 0.00 N ATOM 2041 CA GLN B 222 -8.041 6.062 13.445 1.00 0.00 C ATOM 2042 C GLN B 222 -7.389 7.422 13.370 1.00 0.00 C ATOM 2043 O GLN B 222 -7.635 8.198 12.448 1.00 0.00 O ATOM 2044 CB GLN B 222 -7.657 5.130 12.265 1.00 0.00 C ATOM 2045 CG GLN B 222 -8.384 5.390 10.955 1.00 0.00 C ATOM 2046 CD GLN B 222 -7.974 4.410 9.858 1.00 0.00 C ATOM 2047 OE1 GLN B 222 -8.531 3.319 9.741 1.00 0.00 O ATOM 2048 NE2 GLN B 222 -7.079 4.818 9.001 1.00 0.00 N ATOM 0 H GLN B 222 -10.043 5.990 12.807 1.00 0.00 H new ATOM 0 HA GLN B 222 -7.635 5.575 14.332 1.00 0.00 H new ATOM 0 HB2 GLN B 222 -6.585 5.221 12.089 1.00 0.00 H new ATOM 0 HB3 GLN B 222 -7.845 4.099 12.565 1.00 0.00 H new ATOM 0 HG2 GLN B 222 -9.459 5.319 11.119 1.00 0.00 H new ATOM 0 HG3 GLN B 222 -8.179 6.408 10.624 1.00 0.00 H new ATOM 0 HE21 GLN B 222 -6.633 5.727 9.123 1.00 0.00 H new ATOM 0 HE22 GLN B 222 -6.825 4.228 8.209 1.00 0.00 H new ATOM 2057 N LYS B 223 -6.587 7.718 14.364 1.00 0.00 N ATOM 2058 CA LYS B 223 -5.941 8.997 14.464 1.00 0.00 C ATOM 2059 C LYS B 223 -4.716 9.040 13.576 1.00 0.00 C ATOM 2060 O LYS B 223 -3.958 8.067 13.495 1.00 0.00 O ATOM 2061 CB LYS B 223 -5.590 9.299 15.925 1.00 0.00 C ATOM 2062 CG LYS B 223 -4.970 10.666 16.162 1.00 0.00 C ATOM 2063 CD LYS B 223 -4.740 10.933 17.645 1.00 0.00 C ATOM 2064 CE LYS B 223 -6.050 10.880 18.434 1.00 0.00 C ATOM 2065 NZ LYS B 223 -5.869 11.245 19.853 1.00 0.00 N ATOM 0 H LYS B 223 -6.366 7.076 15.125 1.00 0.00 H new ATOM 0 HA LYS B 223 -6.626 9.771 14.118 1.00 0.00 H new ATOM 0 HB2 LYS B 223 -6.496 9.217 16.526 1.00 0.00 H new ATOM 0 HB3 LYS B 223 -4.900 8.535 16.283 1.00 0.00 H new ATOM 0 HG2 LYS B 223 -4.021 10.732 15.629 1.00 0.00 H new ATOM 0 HG3 LYS B 223 -5.621 11.437 15.750 1.00 0.00 H new ATOM 0 HD2 LYS B 223 -4.043 10.196 18.045 1.00 0.00 H new ATOM 0 HD3 LYS B 223 -4.277 11.911 17.772 1.00 0.00 H new ATOM 0 HE2 LYS B 223 -6.773 11.556 17.978 1.00 0.00 H new ATOM 0 HE3 LYS B 223 -6.468 9.875 18.371 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 -6.784 11.194 20.344 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 -5.200 10.585 20.299 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 -5.495 12.213 19.917 1.00 0.00 H new ATOM 2079 N GLY B 224 -4.534 10.143 12.915 1.00 0.00 N ATOM 2080 CA GLY B 224 -3.437 10.288 11.993 1.00 0.00 C ATOM 2081 C GLY B 224 -3.960 10.563 10.621 1.00 0.00 C ATOM 2082 O GLY B 224 -3.202 10.806 9.679 1.00 0.00 O ATOM 0 H GLY B 224 -5.133 10.964 12.995 1.00 0.00 H new ATOM 0 HA2 GLY B 224 -2.786 11.101 12.313 1.00 0.00 H new ATOM 0 HA3 GLY B 224 -2.833 9.380 11.987 1.00 0.00 H new ATOM 2086 N VAL B 225 -5.268 10.517 10.499 1.00 0.00 N ATOM 2087 CA VAL B 225 -5.915 10.796 9.257 1.00 0.00 C ATOM 2088 C VAL B 225 -6.187 12.280 9.126 1.00 0.00 C ATOM 2089 O VAL B 225 -6.649 12.930 10.058 1.00 0.00 O ATOM 2090 CB VAL B 225 -7.224 9.972 9.049 1.00 0.00 C ATOM 2091 CG1 VAL B 225 -6.913 8.487 9.029 1.00 0.00 C ATOM 2092 CG2 VAL B 225 -8.264 10.281 10.124 1.00 0.00 C ATOM 0 H VAL B 225 -5.903 10.285 11.262 1.00 0.00 H new ATOM 0 HA VAL B 225 -5.230 10.485 8.469 1.00 0.00 H new ATOM 0 HB VAL B 225 -7.647 10.262 8.087 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -7.835 7.924 8.883 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -6.223 8.271 8.213 1.00 0.00 H new ATOM 0 HG13 VAL B 225 -6.457 8.198 9.976 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -9.161 9.688 9.944 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -7.857 10.036 11.105 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -8.518 11.341 10.091 1.00 0.00 H new ATOM 2102 N GLN B 226 -5.869 12.809 7.989 1.00 0.00 N ATOM 2103 CA GLN B 226 -6.071 14.205 7.713 1.00 0.00 C ATOM 2104 C GLN B 226 -7.437 14.401 7.086 1.00 0.00 C ATOM 2105 O GLN B 226 -8.056 15.457 7.223 1.00 0.00 O ATOM 2106 CB GLN B 226 -4.981 14.724 6.782 1.00 0.00 C ATOM 2107 CG GLN B 226 -3.570 14.581 7.335 1.00 0.00 C ATOM 2108 CD GLN B 226 -2.518 15.125 6.393 1.00 0.00 C ATOM 2109 OE1 GLN B 226 -2.163 16.300 6.449 1.00 0.00 O ATOM 2110 NE2 GLN B 226 -1.997 14.283 5.534 1.00 0.00 N ATOM 0 H GLN B 226 -5.458 12.285 7.216 1.00 0.00 H new ATOM 0 HA GLN B 226 -6.020 14.767 8.646 1.00 0.00 H new ATOM 0 HB2 GLN B 226 -5.044 14.190 5.834 1.00 0.00 H new ATOM 0 HB3 GLN B 226 -5.171 15.776 6.569 1.00 0.00 H new ATOM 0 HG2 GLN B 226 -3.503 15.103 8.289 1.00 0.00 H new ATOM 0 HG3 GLN B 226 -3.366 13.529 7.533 1.00 0.00 H new ATOM 0 HE21 GLN B 226 -2.314 13.314 5.513 1.00 0.00 H new ATOM 0 HE22 GLN B 226 -1.274 14.597 4.886 1.00 0.00 H new ATOM 2119 N GLY B 227 -7.909 13.365 6.416 1.00 0.00 N ATOM 2120 CA GLY B 227 -9.190 13.411 5.773 1.00 0.00 C ATOM 2121 C GLY B 227 -9.663 12.041 5.396 1.00 0.00 C ATOM 2122 O GLY B 227 -8.863 11.205 4.956 1.00 0.00 O ATOM 0 H GLY B 227 -7.413 12.480 6.308 1.00 0.00 H new ATOM 0 HA2 GLY B 227 -9.916 13.878 6.439 1.00 0.00 H new ATOM 0 HA3 GLY B 227 -9.129 14.034 4.881 1.00 0.00 H new ATOM 2126 N ILE B 228 -10.933 11.804 5.583 1.00 0.00 N ATOM 2127 CA ILE B 228 -11.553 10.549 5.238 1.00 0.00 C ATOM 2128 C ILE B 228 -12.372 10.757 3.960 1.00 0.00 C ATOM 2129 O ILE B 228 -13.009 11.802 3.791 1.00 0.00 O ATOM 2130 CB ILE B 228 -12.448 10.015 6.419 1.00 0.00 C ATOM 2131 CG1 ILE B 228 -13.068 8.656 6.103 1.00 0.00 C ATOM 2132 CG2 ILE B 228 -13.537 11.009 6.792 1.00 0.00 C ATOM 2133 CD1 ILE B 228 -13.919 8.108 7.236 1.00 0.00 C ATOM 0 H ILE B 228 -11.577 12.485 5.985 1.00 0.00 H new ATOM 0 HA ILE B 228 -10.789 9.791 5.062 1.00 0.00 H new ATOM 0 HB ILE B 228 -11.783 9.892 7.274 1.00 0.00 H new ATOM 0 HG12 ILE B 228 -13.681 8.743 5.206 1.00 0.00 H new ATOM 0 HG13 ILE B 228 -12.273 7.945 5.878 1.00 0.00 H new ATOM 0 HG21 ILE B 228 -14.134 10.605 7.610 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -13.081 11.948 7.105 1.00 0.00 H new ATOM 0 HG23 ILE B 228 -14.178 11.187 5.929 1.00 0.00 H new ATOM 0 HD11 ILE B 228 -14.330 7.141 6.947 1.00 0.00 H new ATOM 0 HD12 ILE B 228 -13.304 7.989 8.128 1.00 0.00 H new ATOM 0 HD13 ILE B 228 -14.734 8.800 7.446 1.00 0.00 H new ATOM 2145 N ILE B 229 -12.314 9.809 3.060 1.00 0.00 N ATOM 2146 CA ILE B 229 -12.987 9.905 1.777 1.00 0.00 C ATOM 2147 C ILE B 229 -13.593 8.562 1.487 1.00 0.00 C ATOM 2148 O ILE B 229 -12.890 7.637 1.170 1.00 0.00 O ATOM 2149 CB ILE B 229 -11.977 10.207 0.621 1.00 0.00 C ATOM 2150 CG1 ILE B 229 -11.135 11.451 0.914 1.00 0.00 C ATOM 2151 CG2 ILE B 229 -12.717 10.370 -0.714 1.00 0.00 C ATOM 2152 CD1 ILE B 229 -10.065 11.717 -0.128 1.00 0.00 C ATOM 0 H ILE B 229 -11.796 8.940 3.192 1.00 0.00 H new ATOM 0 HA ILE B 229 -13.724 10.707 1.828 1.00 0.00 H new ATOM 0 HB ILE B 229 -11.300 9.356 0.550 1.00 0.00 H new ATOM 0 HG12 ILE B 229 -11.792 12.318 0.978 1.00 0.00 H new ATOM 0 HG13 ILE B 229 -10.661 11.338 1.889 1.00 0.00 H new ATOM 0 HG21 ILE B 229 -11.998 10.580 -1.506 1.00 0.00 H new ATOM 0 HG22 ILE B 229 -13.255 9.451 -0.946 1.00 0.00 H new ATOM 0 HG23 ILE B 229 -13.425 11.196 -0.639 1.00 0.00 H new ATOM 0 HD11 ILE B 229 -9.507 12.613 0.144 1.00 0.00 H new ATOM 0 HD12 ILE B 229 -9.385 10.867 -0.176 1.00 0.00 H new ATOM 0 HD13 ILE B 229 -10.533 11.862 -1.101 1.00 0.00 H new ATOM 2164 N VAL B 230 -14.860 8.417 1.620 1.00 0.00 N ATOM 2165 CA VAL B 230 -15.409 7.124 1.361 1.00 0.00 C ATOM 2166 C VAL B 230 -16.382 7.173 0.209 1.00 0.00 C ATOM 2167 O VAL B 230 -17.350 7.962 0.196 1.00 0.00 O ATOM 2168 CB VAL B 230 -15.999 6.437 2.624 1.00 0.00 C ATOM 2169 CG1 VAL B 230 -14.986 6.447 3.754 1.00 0.00 C ATOM 2170 CG2 VAL B 230 -17.314 7.038 3.056 1.00 0.00 C ATOM 0 H VAL B 230 -15.522 9.143 1.896 1.00 0.00 H new ATOM 0 HA VAL B 230 -14.580 6.482 1.063 1.00 0.00 H new ATOM 0 HB VAL B 230 -16.214 5.402 2.357 1.00 0.00 H new ATOM 0 HG11 VAL B 230 -15.415 5.962 4.631 1.00 0.00 H new ATOM 0 HG12 VAL B 230 -14.090 5.910 3.444 1.00 0.00 H new ATOM 0 HG13 VAL B 230 -14.725 7.476 4.000 1.00 0.00 H new ATOM 0 HG21 VAL B 230 -17.678 6.518 3.942 1.00 0.00 H new ATOM 0 HG22 VAL B 230 -17.173 8.094 3.287 1.00 0.00 H new ATOM 0 HG23 VAL B 230 -18.042 6.937 2.251 1.00 0.00 H new ATOM 2180 N VAL B 231 -16.113 6.379 -0.764 1.00 0.00 N ATOM 2181 CA VAL B 231 -16.915 6.332 -1.943 1.00 0.00 C ATOM 2182 C VAL B 231 -17.423 4.931 -2.134 1.00 0.00 C ATOM 2183 O VAL B 231 -16.770 3.976 -1.709 1.00 0.00 O ATOM 2184 CB VAL B 231 -16.112 6.782 -3.219 1.00 0.00 C ATOM 2185 CG1 VAL B 231 -15.631 8.222 -3.090 1.00 0.00 C ATOM 2186 CG2 VAL B 231 -14.925 5.855 -3.495 1.00 0.00 C ATOM 0 H VAL B 231 -15.322 5.735 -0.769 1.00 0.00 H new ATOM 0 HA VAL B 231 -17.746 7.026 -1.817 1.00 0.00 H new ATOM 0 HB VAL B 231 -16.798 6.719 -4.064 1.00 0.00 H new ATOM 0 HG11 VAL B 231 -15.080 8.503 -3.987 1.00 0.00 H new ATOM 0 HG12 VAL B 231 -16.489 8.883 -2.969 1.00 0.00 H new ATOM 0 HG13 VAL B 231 -14.979 8.311 -2.221 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -14.395 6.198 -4.384 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -14.248 5.867 -2.641 1.00 0.00 H new ATOM 0 HG23 VAL B 231 -15.286 4.840 -3.657 1.00 0.00 H new ATOM 2196 N ASN B 232 -18.593 4.798 -2.727 1.00 0.00 N ATOM 2197 CA ASN B 232 -19.115 3.486 -3.056 1.00 0.00 C ATOM 2198 C ASN B 232 -18.212 2.861 -4.101 1.00 0.00 C ATOM 2199 O ASN B 232 -17.406 3.565 -4.720 1.00 0.00 O ATOM 2200 CB ASN B 232 -20.557 3.524 -3.617 1.00 0.00 C ATOM 2201 CG ASN B 232 -21.631 3.979 -2.640 1.00 0.00 C ATOM 2202 OD1 ASN B 232 -22.039 5.217 -2.739 1.00 0.00 O flip ATOM 2203 ND2 ASN B 232 -22.136 3.190 -1.856 1.00 0.00 N flip ATOM 0 H ASN B 232 -19.197 5.577 -2.990 1.00 0.00 H new ATOM 0 HA ASN B 232 -19.142 2.907 -2.133 1.00 0.00 H new ATOM 0 HB2 ASN B 232 -20.574 4.187 -4.482 1.00 0.00 H new ATOM 0 HB3 ASN B 232 -20.815 2.527 -3.974 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -21.792 2.231 -1.805 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -22.901 3.490 -1.252 1.00 0.00 H new ATOM 2210 N THR B 233 -18.364 1.574 -4.332 1.00 0.00 N ATOM 2211 CA THR B 233 -17.554 0.838 -5.303 1.00 0.00 C ATOM 2212 C THR B 233 -17.547 1.516 -6.696 1.00 0.00 C ATOM 2213 O THR B 233 -16.589 1.411 -7.439 1.00 0.00 O ATOM 2214 CB THR B 233 -18.078 -0.599 -5.418 1.00 0.00 C ATOM 2215 OG1 THR B 233 -18.160 -1.123 -4.103 1.00 0.00 O ATOM 2216 CG2 THR B 233 -17.132 -1.478 -6.234 1.00 0.00 C ATOM 0 H THR B 233 -19.055 0.998 -3.852 1.00 0.00 H new ATOM 0 HA THR B 233 -16.525 0.834 -4.944 1.00 0.00 H new ATOM 0 HB THR B 233 -19.046 -0.590 -5.920 1.00 0.00 H new ATOM 0 HG1 THR B 233 -18.632 -1.982 -4.122 1.00 0.00 H new ATOM 0 HG21 THR B 233 -17.536 -2.489 -6.294 1.00 0.00 H new ATOM 0 HG22 THR B 233 -17.030 -1.068 -7.239 1.00 0.00 H new ATOM 0 HG23 THR B 233 -16.155 -1.506 -5.752 1.00 0.00 H new ATOM 2224 N GLU B 234 -18.600 2.249 -7.008 1.00 0.00 N ATOM 2225 CA GLU B 234 -18.708 2.915 -8.291 1.00 0.00 C ATOM 2226 C GLU B 234 -18.211 4.372 -8.264 1.00 0.00 C ATOM 2227 O GLU B 234 -18.362 5.099 -9.238 1.00 0.00 O ATOM 2228 CB GLU B 234 -20.125 2.828 -8.805 1.00 0.00 C ATOM 2229 CG GLU B 234 -20.575 1.404 -9.017 1.00 0.00 C ATOM 2230 CD GLU B 234 -21.928 1.305 -9.630 1.00 0.00 C ATOM 2231 OE1 GLU B 234 -22.015 1.279 -10.887 1.00 0.00 O ATOM 2232 OE2 GLU B 234 -22.932 1.241 -8.884 1.00 0.00 O ATOM 0 H GLU B 234 -19.395 2.398 -6.387 1.00 0.00 H new ATOM 0 HA GLU B 234 -18.046 2.390 -8.979 1.00 0.00 H new ATOM 0 HB2 GLU B 234 -20.795 3.316 -8.098 1.00 0.00 H new ATOM 0 HB3 GLU B 234 -20.201 3.374 -9.745 1.00 0.00 H new ATOM 0 HG2 GLU B 234 -19.855 0.893 -9.656 1.00 0.00 H new ATOM 0 HG3 GLU B 234 -20.577 0.883 -8.059 1.00 0.00 H new ATOM 2239 N GLY B 235 -17.614 4.783 -7.158 1.00 0.00 N ATOM 2240 CA GLY B 235 -17.049 6.125 -7.075 1.00 0.00 C ATOM 2241 C GLY B 235 -18.028 7.165 -6.574 1.00 0.00 C ATOM 2242 O GLY B 235 -17.748 8.352 -6.619 1.00 0.00 O ATOM 0 H GLY B 235 -17.507 4.219 -6.315 1.00 0.00 H new ATOM 0 HA2 GLY B 235 -16.183 6.105 -6.414 1.00 0.00 H new ATOM 0 HA3 GLY B 235 -16.690 6.421 -8.061 1.00 0.00 H new ATOM 2246 N ILE B 236 -19.166 6.718 -6.101 1.00 0.00 N ATOM 2247 CA ILE B 236 -20.183 7.616 -5.564 1.00 0.00 C ATOM 2248 C ILE B 236 -19.797 8.015 -4.135 1.00 0.00 C ATOM 2249 O ILE B 236 -19.754 7.158 -3.258 1.00 0.00 O ATOM 2250 CB ILE B 236 -21.571 6.920 -5.536 1.00 0.00 C ATOM 2251 CG1 ILE B 236 -21.995 6.516 -6.941 1.00 0.00 C ATOM 2252 CG2 ILE B 236 -22.627 7.837 -4.909 1.00 0.00 C ATOM 2253 CD1 ILE B 236 -23.272 5.701 -6.996 1.00 0.00 C ATOM 0 H ILE B 236 -19.421 5.731 -6.073 1.00 0.00 H new ATOM 0 HA ILE B 236 -20.243 8.497 -6.203 1.00 0.00 H new ATOM 0 HB ILE B 236 -21.486 6.022 -4.924 1.00 0.00 H new ATOM 0 HG12 ILE B 236 -22.126 7.416 -7.542 1.00 0.00 H new ATOM 0 HG13 ILE B 236 -21.191 5.941 -7.400 1.00 0.00 H new ATOM 0 HG21 ILE B 236 -23.591 7.329 -4.900 1.00 0.00 H new ATOM 0 HG22 ILE B 236 -22.336 8.082 -3.887 1.00 0.00 H new ATOM 0 HG23 ILE B 236 -22.706 8.754 -5.493 1.00 0.00 H new ATOM 0 HD11 ILE B 236 -23.502 5.455 -8.033 1.00 0.00 H new ATOM 0 HD12 ILE B 236 -23.142 4.781 -6.425 1.00 0.00 H new ATOM 0 HD13 ILE B 236 -24.091 6.280 -6.570 1.00 0.00 H new ATOM 2265 N PRO B 237 -19.505 9.301 -3.887 1.00 0.00 N ATOM 2266 CA PRO B 237 -19.091 9.776 -2.561 1.00 0.00 C ATOM 2267 C PRO B 237 -20.193 9.641 -1.511 1.00 0.00 C ATOM 2268 O PRO B 237 -21.323 10.117 -1.698 1.00 0.00 O ATOM 2269 CB PRO B 237 -18.738 11.252 -2.791 1.00 0.00 C ATOM 2270 CG PRO B 237 -19.481 11.637 -4.023 1.00 0.00 C ATOM 2271 CD PRO B 237 -19.553 10.401 -4.874 1.00 0.00 C ATOM 0 HA PRO B 237 -18.262 9.187 -2.169 1.00 0.00 H new ATOM 0 HB2 PRO B 237 -19.036 11.866 -1.942 1.00 0.00 H new ATOM 0 HB3 PRO B 237 -17.664 11.386 -2.919 1.00 0.00 H new ATOM 0 HG2 PRO B 237 -20.479 11.999 -3.778 1.00 0.00 H new ATOM 0 HG3 PRO B 237 -18.970 12.443 -4.550 1.00 0.00 H new ATOM 0 HD2 PRO B 237 -20.469 10.372 -5.463 1.00 0.00 H new ATOM 0 HD3 PRO B 237 -18.721 10.348 -5.576 1.00 0.00 H new ATOM 2279 N ILE B 238 -19.869 8.980 -0.423 1.00 0.00 N ATOM 2280 CA ILE B 238 -20.799 8.817 0.670 1.00 0.00 C ATOM 2281 C ILE B 238 -20.485 9.879 1.710 1.00 0.00 C ATOM 2282 O ILE B 238 -21.320 10.728 2.029 1.00 0.00 O ATOM 2283 CB ILE B 238 -20.653 7.428 1.344 1.00 0.00 C ATOM 2284 CG1 ILE B 238 -20.728 6.300 0.309 1.00 0.00 C ATOM 2285 CG2 ILE B 238 -21.738 7.246 2.411 1.00 0.00 C ATOM 2286 CD1 ILE B 238 -20.464 4.921 0.883 1.00 0.00 C ATOM 0 H ILE B 238 -18.960 8.543 -0.271 1.00 0.00 H new ATOM 0 HA ILE B 238 -21.813 8.907 0.281 1.00 0.00 H new ATOM 0 HB ILE B 238 -19.674 7.381 1.820 1.00 0.00 H new ATOM 0 HG12 ILE B 238 -21.716 6.308 -0.152 1.00 0.00 H new ATOM 0 HG13 ILE B 238 -20.005 6.498 -0.483 1.00 0.00 H new ATOM 0 HG21 ILE B 238 -21.628 6.268 2.879 1.00 0.00 H new ATOM 0 HG22 ILE B 238 -21.638 8.024 3.168 1.00 0.00 H new ATOM 0 HG23 ILE B 238 -22.721 7.317 1.946 1.00 0.00 H new ATOM 0 HD11 ILE B 238 -20.535 4.177 0.090 1.00 0.00 H new ATOM 0 HD12 ILE B 238 -19.465 4.893 1.318 1.00 0.00 H new ATOM 0 HD13 ILE B 238 -21.202 4.700 1.654 1.00 0.00 H new ATOM 2298 N LYS B 239 -19.262 9.835 2.213 1.00 0.00 N ATOM 2299 CA LYS B 239 -18.779 10.765 3.218 1.00 0.00 C ATOM 2300 C LYS B 239 -17.381 11.207 2.916 1.00 0.00 C ATOM 2301 O LYS B 239 -16.612 10.476 2.281 1.00 0.00 O ATOM 2302 CB LYS B 239 -18.886 10.201 4.632 1.00 0.00 C ATOM 2303 CG LYS B 239 -20.297 10.172 5.146 1.00 0.00 C ATOM 2304 CD LYS B 239 -20.379 9.670 6.558 1.00 0.00 C ATOM 2305 CE LYS B 239 -21.790 9.819 7.060 1.00 0.00 C ATOM 2306 NZ LYS B 239 -21.948 9.332 8.443 1.00 0.00 N ATOM 0 H LYS B 239 -18.568 9.143 1.930 1.00 0.00 H new ATOM 0 HA LYS B 239 -19.429 11.639 3.178 1.00 0.00 H new ATOM 0 HB2 LYS B 239 -18.479 9.190 4.646 1.00 0.00 H new ATOM 0 HB3 LYS B 239 -18.272 10.801 5.304 1.00 0.00 H new ATOM 0 HG2 LYS B 239 -20.721 11.175 5.094 1.00 0.00 H new ATOM 0 HG3 LYS B 239 -20.903 9.536 4.501 1.00 0.00 H new ATOM 0 HD2 LYS B 239 -20.074 8.624 6.602 1.00 0.00 H new ATOM 0 HD3 LYS B 239 -19.694 10.229 7.195 1.00 0.00 H new ATOM 0 HE2 LYS B 239 -22.081 10.868 7.011 1.00 0.00 H new ATOM 0 HE3 LYS B 239 -22.466 9.270 6.405 1.00 0.00 H new ATOM 0 HZ1 LYS B 239 -22.936 9.456 8.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 239 -21.696 8.324 8.487 1.00 0.00 H new ATOM 0 HZ3 LYS B 239 -21.324 9.873 9.075 1.00 0.00 H new ATOM 2320 N SER B 240 -17.056 12.386 3.364 1.00 0.00 N ATOM 2321 CA SER B 240 -15.790 13.001 3.053 1.00 0.00 C ATOM 2322 C SER B 240 -15.493 14.144 4.017 1.00 0.00 C ATOM 2323 O SER B 240 -16.351 15.001 4.267 1.00 0.00 O ATOM 2324 CB SER B 240 -15.796 13.518 1.596 1.00 0.00 C ATOM 2325 OG SER B 240 -14.564 14.136 1.241 1.00 0.00 O ATOM 0 H SER B 240 -17.661 12.953 3.958 1.00 0.00 H new ATOM 0 HA SER B 240 -15.006 12.251 3.161 1.00 0.00 H new ATOM 0 HB2 SER B 240 -15.993 12.687 0.918 1.00 0.00 H new ATOM 0 HB3 SER B 240 -16.609 14.233 1.469 1.00 0.00 H new ATOM 0 HG SER B 240 -14.629 15.103 1.386 1.00 0.00 H new ATOM 2331 N THR B 241 -14.310 14.153 4.571 1.00 0.00 N ATOM 2332 CA THR B 241 -13.882 15.274 5.398 1.00 0.00 C ATOM 2333 C THR B 241 -12.720 16.005 4.722 1.00 0.00 C ATOM 2334 O THR B 241 -12.009 16.795 5.348 1.00 0.00 O ATOM 2335 CB THR B 241 -13.469 14.826 6.817 1.00 0.00 C ATOM 2336 OG1 THR B 241 -12.394 13.877 6.753 1.00 0.00 O ATOM 2337 CG2 THR B 241 -14.649 14.220 7.566 1.00 0.00 C ATOM 0 H THR B 241 -13.622 13.407 4.472 1.00 0.00 H new ATOM 0 HA THR B 241 -14.732 15.948 5.503 1.00 0.00 H new ATOM 0 HB THR B 241 -13.132 15.710 7.359 1.00 0.00 H new ATOM 0 HG1 THR B 241 -12.111 13.641 7.661 1.00 0.00 H new ATOM 0 HG21 THR B 241 -14.329 13.913 8.562 1.00 0.00 H new ATOM 0 HG22 THR B 241 -15.444 14.960 7.652 1.00 0.00 H new ATOM 0 HG23 THR B 241 -15.019 13.352 7.021 1.00 0.00 H new ATOM 2345 N MET B 242 -12.559 15.756 3.435 1.00 0.00 N ATOM 2346 CA MET B 242 -11.472 16.333 2.664 1.00 0.00 C ATOM 2347 C MET B 242 -12.006 17.246 1.547 1.00 0.00 C ATOM 2348 O MET B 242 -13.166 17.128 1.132 1.00 0.00 O ATOM 2349 CB MET B 242 -10.581 15.194 2.096 1.00 0.00 C ATOM 2350 CG MET B 242 -9.445 15.629 1.153 1.00 0.00 C ATOM 2351 SD MET B 242 -8.293 16.816 1.883 1.00 0.00 S ATOM 2352 CE MET B 242 -7.646 15.884 3.265 1.00 0.00 C ATOM 0 H MET B 242 -13.177 15.149 2.895 1.00 0.00 H new ATOM 0 HA MET B 242 -10.864 16.959 3.317 1.00 0.00 H new ATOM 0 HB2 MET B 242 -10.143 14.651 2.934 1.00 0.00 H new ATOM 0 HB3 MET B 242 -11.221 14.492 1.561 1.00 0.00 H new ATOM 0 HG2 MET B 242 -8.889 14.745 0.839 1.00 0.00 H new ATOM 0 HG3 MET B 242 -9.881 16.067 0.255 1.00 0.00 H new ATOM 0 HE1 MET B 242 -6.619 16.191 3.462 1.00 0.00 H new ATOM 0 HE2 MET B 242 -8.257 16.071 4.148 1.00 0.00 H new ATOM 0 HE3 MET B 242 -7.667 14.820 3.028 1.00 0.00 H new ATOM 2362 N ASP B 243 -11.151 18.162 1.104 1.00 0.00 N ATOM 2363 CA ASP B 243 -11.418 19.103 0.003 1.00 0.00 C ATOM 2364 C ASP B 243 -11.881 18.360 -1.253 1.00 0.00 C ATOM 2365 O ASP B 243 -11.197 17.456 -1.728 1.00 0.00 O ATOM 2366 CB ASP B 243 -10.127 19.890 -0.279 1.00 0.00 C ATOM 2367 CG ASP B 243 -10.191 20.785 -1.482 1.00 0.00 C ATOM 2368 OD1 ASP B 243 -10.699 21.921 -1.367 1.00 0.00 O ATOM 2369 OD2 ASP B 243 -9.692 20.388 -2.553 1.00 0.00 O ATOM 0 H ASP B 243 -10.222 18.280 1.509 1.00 0.00 H new ATOM 0 HA ASP B 243 -12.218 19.786 0.288 1.00 0.00 H new ATOM 0 HB2 ASP B 243 -9.888 20.495 0.595 1.00 0.00 H new ATOM 0 HB3 ASP B 243 -9.308 19.183 -0.411 1.00 0.00 H new ATOM 2374 N ASN B 244 -13.039 18.756 -1.782 1.00 0.00 N ATOM 2375 CA ASN B 244 -13.670 18.074 -2.939 1.00 0.00 C ATOM 2376 C ASN B 244 -12.780 18.003 -4.182 1.00 0.00 C ATOM 2377 O ASN B 244 -12.643 16.930 -4.767 1.00 0.00 O ATOM 2378 CB ASN B 244 -15.032 18.673 -3.301 1.00 0.00 C ATOM 2379 CG ASN B 244 -15.778 17.853 -4.349 1.00 0.00 C ATOM 2380 OD1 ASN B 244 -16.520 16.934 -4.007 1.00 0.00 O ATOM 2381 ND2 ASN B 244 -15.605 18.182 -5.618 1.00 0.00 N ATOM 0 H ASN B 244 -13.572 19.552 -1.432 1.00 0.00 H new ATOM 0 HA ASN B 244 -13.819 17.050 -2.597 1.00 0.00 H new ATOM 0 HB2 ASN B 244 -15.643 18.746 -2.401 1.00 0.00 H new ATOM 0 HB3 ASN B 244 -14.890 19.688 -3.673 1.00 0.00 H new ATOM 0 HD21 ASN B 244 -16.095 17.667 -6.350 1.00 0.00 H new ATOM 0 HD22 ASN B 244 -14.981 18.950 -5.865 1.00 0.00 H new ATOM 2388 N PRO B 245 -12.160 19.121 -4.645 1.00 0.00 N ATOM 2389 CA PRO B 245 -11.285 19.057 -5.807 1.00 0.00 C ATOM 2390 C PRO B 245 -10.111 18.090 -5.576 1.00 0.00 C ATOM 2391 O PRO B 245 -9.595 17.472 -6.507 1.00 0.00 O ATOM 2392 CB PRO B 245 -10.798 20.495 -5.995 1.00 0.00 C ATOM 2393 CG PRO B 245 -11.838 21.319 -5.322 1.00 0.00 C ATOM 2394 CD PRO B 245 -12.277 20.512 -4.144 1.00 0.00 C ATOM 0 HA PRO B 245 -11.799 18.677 -6.690 1.00 0.00 H new ATOM 0 HB2 PRO B 245 -9.817 20.646 -5.545 1.00 0.00 H new ATOM 0 HB3 PRO B 245 -10.708 20.751 -7.051 1.00 0.00 H new ATOM 0 HG2 PRO B 245 -11.436 22.283 -5.011 1.00 0.00 H new ATOM 0 HG3 PRO B 245 -12.673 21.523 -5.992 1.00 0.00 H new ATOM 0 HD2 PRO B 245 -11.642 20.685 -3.275 1.00 0.00 H new ATOM 0 HD3 PRO B 245 -13.298 20.751 -3.846 1.00 0.00 H new ATOM 2402 N THR B 246 -9.717 17.954 -4.332 1.00 0.00 N ATOM 2403 CA THR B 246 -8.674 17.043 -3.957 1.00 0.00 C ATOM 2404 C THR B 246 -9.203 15.580 -3.945 1.00 0.00 C ATOM 2405 O THR B 246 -8.536 14.670 -4.456 1.00 0.00 O ATOM 2406 CB THR B 246 -8.091 17.438 -2.582 1.00 0.00 C ATOM 2407 OG1 THR B 246 -7.626 18.805 -2.654 1.00 0.00 O ATOM 2408 CG2 THR B 246 -6.926 16.538 -2.195 1.00 0.00 C ATOM 0 H THR B 246 -10.116 18.477 -3.552 1.00 0.00 H new ATOM 0 HA THR B 246 -7.874 17.101 -4.695 1.00 0.00 H new ATOM 0 HB THR B 246 -8.871 17.330 -1.828 1.00 0.00 H new ATOM 0 HG1 THR B 246 -8.365 19.413 -2.444 1.00 0.00 H new ATOM 0 HG21 THR B 246 -6.538 16.842 -1.223 1.00 0.00 H new ATOM 0 HG22 THR B 246 -7.267 15.504 -2.142 1.00 0.00 H new ATOM 0 HG23 THR B 246 -6.137 16.622 -2.943 1.00 0.00 H new ATOM 2416 N THR B 247 -10.416 15.373 -3.408 1.00 0.00 N ATOM 2417 CA THR B 247 -11.007 14.037 -3.342 1.00 0.00 C ATOM 2418 C THR B 247 -11.262 13.490 -4.738 1.00 0.00 C ATOM 2419 O THR B 247 -10.974 12.320 -5.015 1.00 0.00 O ATOM 2420 CB THR B 247 -12.334 14.008 -2.518 1.00 0.00 C ATOM 2421 OG1 THR B 247 -13.290 14.895 -3.080 1.00 0.00 O ATOM 2422 CG2 THR B 247 -12.095 14.407 -1.088 1.00 0.00 C ATOM 0 H THR B 247 -11.000 16.112 -3.017 1.00 0.00 H new ATOM 0 HA THR B 247 -10.283 13.405 -2.828 1.00 0.00 H new ATOM 0 HB THR B 247 -12.711 12.986 -2.549 1.00 0.00 H new ATOM 0 HG1 THR B 247 -12.834 15.547 -3.653 1.00 0.00 H new ATOM 0 HG21 THR B 247 -13.037 14.377 -0.540 1.00 0.00 H new ATOM 0 HG22 THR B 247 -11.387 13.716 -0.631 1.00 0.00 H new ATOM 0 HG23 THR B 247 -11.688 15.418 -1.055 1.00 0.00 H new ATOM 2430 N THR B 248 -11.767 14.359 -5.617 1.00 0.00 N ATOM 2431 CA THR B 248 -12.068 14.006 -6.998 1.00 0.00 C ATOM 2432 C THR B 248 -10.821 13.414 -7.689 1.00 0.00 C ATOM 2433 O THR B 248 -10.893 12.354 -8.327 1.00 0.00 O ATOM 2434 CB THR B 248 -12.555 15.253 -7.783 1.00 0.00 C ATOM 2435 OG1 THR B 248 -13.688 15.845 -7.108 1.00 0.00 O ATOM 2436 CG2 THR B 248 -12.970 14.877 -9.203 1.00 0.00 C ATOM 0 H THR B 248 -11.978 15.330 -5.386 1.00 0.00 H new ATOM 0 HA THR B 248 -12.860 13.257 -6.992 1.00 0.00 H new ATOM 0 HB THR B 248 -11.731 15.965 -7.830 1.00 0.00 H new ATOM 0 HG1 THR B 248 -13.385 16.291 -6.289 1.00 0.00 H new ATOM 0 HG21 THR B 248 -13.307 15.769 -9.732 1.00 0.00 H new ATOM 0 HG22 THR B 248 -12.119 14.444 -9.728 1.00 0.00 H new ATOM 0 HG23 THR B 248 -13.781 14.150 -9.165 1.00 0.00 H new ATOM 2444 N GLN B 249 -9.683 14.082 -7.507 1.00 0.00 N ATOM 2445 CA GLN B 249 -8.422 13.655 -8.097 1.00 0.00 C ATOM 2446 C GLN B 249 -8.011 12.262 -7.635 1.00 0.00 C ATOM 2447 O GLN B 249 -7.619 11.420 -8.454 1.00 0.00 O ATOM 2448 CB GLN B 249 -7.323 14.669 -7.808 1.00 0.00 C ATOM 2449 CG GLN B 249 -7.540 16.003 -8.493 1.00 0.00 C ATOM 2450 CD GLN B 249 -6.501 17.023 -8.121 1.00 0.00 C ATOM 2451 OE1 GLN B 249 -5.461 17.118 -8.751 1.00 0.00 O ATOM 2452 NE2 GLN B 249 -6.788 17.808 -7.119 1.00 0.00 N ATOM 0 H GLN B 249 -9.612 14.932 -6.947 1.00 0.00 H new ATOM 0 HA GLN B 249 -8.572 13.601 -9.175 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -7.259 14.828 -6.732 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -6.366 14.257 -8.127 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -7.530 15.858 -9.573 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -8.527 16.384 -8.232 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -7.670 17.695 -6.619 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -6.131 18.535 -6.836 1.00 0.00 H new ATOM 2461 N TYR B 250 -8.112 12.005 -6.339 1.00 0.00 N ATOM 2462 CA TYR B 250 -7.756 10.697 -5.822 1.00 0.00 C ATOM 2463 C TYR B 250 -8.754 9.641 -6.254 1.00 0.00 C ATOM 2464 O TYR B 250 -8.368 8.629 -6.805 1.00 0.00 O ATOM 2465 CB TYR B 250 -7.604 10.676 -4.293 1.00 0.00 C ATOM 2466 CG TYR B 250 -6.426 11.453 -3.743 1.00 0.00 C ATOM 2467 CD1 TYR B 250 -5.128 11.035 -3.990 1.00 0.00 C ATOM 2468 CD2 TYR B 250 -6.608 12.587 -2.965 1.00 0.00 C ATOM 2469 CE1 TYR B 250 -4.046 11.723 -3.482 1.00 0.00 C ATOM 2470 CE2 TYR B 250 -5.525 13.279 -2.449 1.00 0.00 C ATOM 2471 CZ TYR B 250 -4.245 12.838 -2.714 1.00 0.00 C ATOM 2472 OH TYR B 250 -3.160 13.516 -2.200 1.00 0.00 O ATOM 0 H TYR B 250 -8.432 12.674 -5.639 1.00 0.00 H new ATOM 0 HA TYR B 250 -6.781 10.465 -6.250 1.00 0.00 H new ATOM 0 HB2 TYR B 250 -8.517 11.073 -3.849 1.00 0.00 H new ATOM 0 HB3 TYR B 250 -7.516 9.639 -3.968 1.00 0.00 H new ATOM 0 HD1 TYR B 250 -4.961 10.154 -4.592 1.00 0.00 H new ATOM 0 HD2 TYR B 250 -7.609 12.935 -2.759 1.00 0.00 H new ATOM 0 HE1 TYR B 250 -3.043 11.382 -3.690 1.00 0.00 H new ATOM 0 HE2 TYR B 250 -5.682 14.159 -1.843 1.00 0.00 H new ATOM 0 HH TYR B 250 -3.472 14.285 -1.678 1.00 0.00 H new ATOM 2482 N ALA B 251 -10.034 9.904 -6.038 1.00 0.00 N ATOM 2483 CA ALA B 251 -11.095 8.931 -6.316 1.00 0.00 C ATOM 2484 C ALA B 251 -11.086 8.472 -7.769 1.00 0.00 C ATOM 2485 O ALA B 251 -11.209 7.277 -8.044 1.00 0.00 O ATOM 2486 CB ALA B 251 -12.459 9.500 -5.948 1.00 0.00 C ATOM 0 H ALA B 251 -10.372 10.792 -5.667 1.00 0.00 H new ATOM 0 HA ALA B 251 -10.898 8.057 -5.696 1.00 0.00 H new ATOM 0 HB1 ALA B 251 -13.231 8.761 -6.163 1.00 0.00 H new ATOM 0 HB2 ALA B 251 -12.476 9.745 -4.886 1.00 0.00 H new ATOM 0 HB3 ALA B 251 -12.647 10.401 -6.532 1.00 0.00 H new ATOM 2492 N ASN B 252 -10.907 9.419 -8.678 1.00 0.00 N ATOM 2493 CA ASN B 252 -10.886 9.143 -10.121 1.00 0.00 C ATOM 2494 C ASN B 252 -9.784 8.166 -10.452 1.00 0.00 C ATOM 2495 O ASN B 252 -10.005 7.116 -11.078 1.00 0.00 O ATOM 2496 CB ASN B 252 -10.573 10.428 -10.860 1.00 0.00 C ATOM 2497 CG ASN B 252 -10.693 10.292 -12.375 1.00 0.00 C ATOM 2498 OD1 ASN B 252 -11.493 9.510 -12.884 1.00 0.00 O ATOM 2499 ND2 ASN B 252 -9.904 11.047 -13.099 1.00 0.00 N ATOM 0 H ASN B 252 -10.772 10.403 -8.444 1.00 0.00 H new ATOM 0 HA ASN B 252 -11.855 8.735 -10.410 1.00 0.00 H new ATOM 0 HB2 ASN B 252 -11.249 11.211 -10.517 1.00 0.00 H new ATOM 0 HB3 ASN B 252 -9.562 10.747 -10.609 1.00 0.00 H new ATOM 0 HD21 ASN B 252 -9.943 10.996 -14.117 1.00 0.00 H new ATOM 0 HD22 ASN B 252 -9.251 11.686 -12.645 1.00 0.00 H new ATOM 2506 N LEU B 253 -8.607 8.505 -9.989 1.00 0.00 N ATOM 2507 CA LEU B 253 -7.429 7.743 -10.245 1.00 0.00 C ATOM 2508 C LEU B 253 -7.477 6.410 -9.550 1.00 0.00 C ATOM 2509 O LEU B 253 -7.223 5.383 -10.157 1.00 0.00 O ATOM 2510 CB LEU B 253 -6.206 8.516 -9.787 1.00 0.00 C ATOM 2511 CG LEU B 253 -4.876 7.769 -9.885 1.00 0.00 C ATOM 2512 CD1 LEU B 253 -4.511 7.484 -11.329 1.00 0.00 C ATOM 2513 CD2 LEU B 253 -3.779 8.525 -9.188 1.00 0.00 C ATOM 0 H LEU B 253 -8.447 9.333 -9.415 1.00 0.00 H new ATOM 0 HA LEU B 253 -7.370 7.564 -11.319 1.00 0.00 H new ATOM 0 HB2 LEU B 253 -6.133 9.429 -10.378 1.00 0.00 H new ATOM 0 HB3 LEU B 253 -6.357 8.818 -8.751 1.00 0.00 H new ATOM 0 HG LEU B 253 -4.995 6.811 -9.379 1.00 0.00 H new ATOM 0 HD11 LEU B 253 -3.560 6.952 -11.366 1.00 0.00 H new ATOM 0 HD12 LEU B 253 -5.288 6.871 -11.786 1.00 0.00 H new ATOM 0 HD13 LEU B 253 -4.422 8.424 -11.874 1.00 0.00 H new ATOM 0 HD21 LEU B 253 -2.844 7.971 -9.273 1.00 0.00 H new ATOM 0 HD22 LEU B 253 -3.663 9.506 -9.649 1.00 0.00 H new ATOM 0 HD23 LEU B 253 -4.033 8.647 -8.135 1.00 0.00 H new ATOM 2525 N MET B 254 -7.838 6.427 -8.290 1.00 0.00 N ATOM 2526 CA MET B 254 -7.838 5.212 -7.488 1.00 0.00 C ATOM 2527 C MET B 254 -8.818 4.199 -8.013 1.00 0.00 C ATOM 2528 O MET B 254 -8.530 3.034 -8.033 1.00 0.00 O ATOM 2529 CB MET B 254 -8.091 5.490 -5.998 1.00 0.00 C ATOM 2530 CG MET B 254 -7.037 6.354 -5.255 1.00 0.00 C ATOM 2531 SD MET B 254 -5.378 5.607 -5.012 1.00 0.00 S ATOM 2532 CE MET B 254 -4.621 5.637 -6.643 1.00 0.00 C ATOM 0 H MET B 254 -8.137 7.265 -7.791 1.00 0.00 H new ATOM 0 HA MET B 254 -6.836 4.792 -7.574 1.00 0.00 H new ATOM 0 HB2 MET B 254 -9.059 5.982 -5.904 1.00 0.00 H new ATOM 0 HB3 MET B 254 -8.169 4.533 -5.483 1.00 0.00 H new ATOM 0 HG2 MET B 254 -6.912 7.286 -5.806 1.00 0.00 H new ATOM 0 HG3 MET B 254 -7.440 6.614 -4.276 1.00 0.00 H new ATOM 0 HE1 MET B 254 -3.578 5.941 -6.554 1.00 0.00 H new ATOM 0 HE2 MET B 254 -4.673 4.643 -7.087 1.00 0.00 H new ATOM 0 HE3 MET B 254 -5.153 6.346 -7.278 1.00 0.00 H new ATOM 2542 N HIS B 255 -9.954 4.650 -8.484 1.00 0.00 N ATOM 2543 CA HIS B 255 -10.960 3.745 -8.974 1.00 0.00 C ATOM 2544 C HIS B 255 -10.472 2.992 -10.210 1.00 0.00 C ATOM 2545 O HIS B 255 -10.658 1.778 -10.308 1.00 0.00 O ATOM 2546 CB HIS B 255 -12.255 4.469 -9.267 1.00 0.00 C ATOM 2547 CG HIS B 255 -13.391 3.531 -9.534 1.00 0.00 C ATOM 2548 ND1 HIS B 255 -14.030 3.428 -10.739 1.00 0.00 N ATOM 2549 CD2 HIS B 255 -13.989 2.644 -8.719 1.00 0.00 C ATOM 2550 CE1 HIS B 255 -14.978 2.524 -10.660 1.00 0.00 C ATOM 2551 NE2 HIS B 255 -14.971 2.029 -9.445 1.00 0.00 N ATOM 0 H HIS B 255 -10.204 5.637 -8.538 1.00 0.00 H new ATOM 0 HA HIS B 255 -11.153 3.015 -8.187 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -12.508 5.109 -8.422 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -12.116 5.120 -10.130 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -13.740 2.453 -7.685 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -15.648 2.237 -11.457 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -15.597 1.302 -9.098 1.00 0.00 H new ATOM 2560 N ASN B 256 -9.838 3.695 -11.146 1.00 0.00 N ATOM 2561 CA ASN B 256 -9.337 3.014 -12.337 1.00 0.00 C ATOM 2562 C ASN B 256 -8.074 2.254 -11.999 1.00 0.00 C ATOM 2563 O ASN B 256 -7.809 1.186 -12.563 1.00 0.00 O ATOM 2564 CB ASN B 256 -9.097 3.950 -13.555 1.00 0.00 C ATOM 2565 CG ASN B 256 -7.906 4.896 -13.437 1.00 0.00 C ATOM 2566 OD1 ASN B 256 -8.136 6.102 -12.994 1.00 0.00 O flip ATOM 2567 ND2 ASN B 256 -6.780 4.540 -13.796 1.00 0.00 N flip ATOM 0 H ASN B 256 -9.663 4.699 -11.108 1.00 0.00 H new ATOM 0 HA ASN B 256 -10.123 2.326 -12.648 1.00 0.00 H new ATOM 0 HB2 ASN B 256 -8.961 3.333 -14.443 1.00 0.00 H new ATOM 0 HB3 ASN B 256 -9.996 4.545 -13.715 1.00 0.00 H new ATOM 0 HD21 ASN B 256 -6.630 3.591 -14.138 1.00 0.00 H new ATOM 0 HD22 ASN B 256 -5.999 5.195 -13.751 1.00 0.00 H new ATOM 2574 N PHE B 257 -7.300 2.786 -11.052 1.00 0.00 N ATOM 2575 CA PHE B 257 -6.074 2.140 -10.648 1.00 0.00 C ATOM 2576 C PHE B 257 -6.378 0.827 -9.954 1.00 0.00 C ATOM 2577 O PHE B 257 -5.711 -0.151 -10.179 1.00 0.00 O ATOM 2578 CB PHE B 257 -5.208 3.049 -9.758 1.00 0.00 C ATOM 2579 CG PHE B 257 -3.895 2.429 -9.338 1.00 0.00 C ATOM 2580 CD1 PHE B 257 -2.824 2.403 -10.203 1.00 0.00 C ATOM 2581 CD2 PHE B 257 -3.745 1.864 -8.083 1.00 0.00 C ATOM 2582 CE1 PHE B 257 -1.624 1.829 -9.832 1.00 0.00 C ATOM 2583 CE2 PHE B 257 -2.549 1.287 -7.705 1.00 0.00 C ATOM 2584 CZ PHE B 257 -1.487 1.271 -8.582 1.00 0.00 C ATOM 0 H PHE B 257 -7.507 3.655 -10.561 1.00 0.00 H new ATOM 0 HA PHE B 257 -5.494 1.935 -11.548 1.00 0.00 H new ATOM 0 HB2 PHE B 257 -5.005 3.977 -10.293 1.00 0.00 H new ATOM 0 HB3 PHE B 257 -5.775 3.313 -8.865 1.00 0.00 H new ATOM 0 HD1 PHE B 257 -2.924 2.838 -11.186 1.00 0.00 H new ATOM 0 HD2 PHE B 257 -4.574 1.875 -7.391 1.00 0.00 H new ATOM 0 HE1 PHE B 257 -0.794 1.818 -10.523 1.00 0.00 H new ATOM 0 HE2 PHE B 257 -2.446 0.849 -6.723 1.00 0.00 H new ATOM 0 HZ PHE B 257 -0.550 0.822 -8.289 1.00 0.00 H new ATOM 2594 N ILE B 258 -7.404 0.830 -9.130 1.00 0.00 N ATOM 2595 CA ILE B 258 -7.865 -0.349 -8.407 1.00 0.00 C ATOM 2596 C ILE B 258 -8.206 -1.530 -9.331 1.00 0.00 C ATOM 2597 O ILE B 258 -7.879 -2.670 -9.015 1.00 0.00 O ATOM 2598 CB ILE B 258 -9.046 0.006 -7.430 1.00 0.00 C ATOM 2599 CG1 ILE B 258 -8.561 0.174 -5.978 1.00 0.00 C ATOM 2600 CG2 ILE B 258 -10.226 -0.937 -7.519 1.00 0.00 C ATOM 2601 CD1 ILE B 258 -7.542 1.258 -5.775 1.00 0.00 C ATOM 0 H ILE B 258 -7.956 1.666 -8.936 1.00 0.00 H new ATOM 0 HA ILE B 258 -7.027 -0.689 -7.799 1.00 0.00 H new ATOM 0 HB ILE B 258 -9.419 0.971 -7.773 1.00 0.00 H new ATOM 0 HG12 ILE B 258 -9.423 0.382 -5.344 1.00 0.00 H new ATOM 0 HG13 ILE B 258 -8.137 -0.772 -5.640 1.00 0.00 H new ATOM 0 HG21 ILE B 258 -10.996 -0.623 -6.814 1.00 0.00 H new ATOM 0 HG22 ILE B 258 -10.631 -0.919 -8.531 1.00 0.00 H new ATOM 0 HG23 ILE B 258 -9.902 -1.949 -7.276 1.00 0.00 H new ATOM 0 HD11 ILE B 258 -7.261 1.301 -4.723 1.00 0.00 H new ATOM 0 HD12 ILE B 258 -6.659 1.045 -6.378 1.00 0.00 H new ATOM 0 HD13 ILE B 258 -7.965 2.216 -6.077 1.00 0.00 H new ATOM 2613 N LEU B 259 -8.822 -1.249 -10.471 1.00 0.00 N ATOM 2614 CA LEU B 259 -9.183 -2.295 -11.434 1.00 0.00 C ATOM 2615 C LEU B 259 -7.889 -2.929 -11.970 1.00 0.00 C ATOM 2616 O LEU B 259 -7.750 -4.165 -12.055 1.00 0.00 O ATOM 2617 CB LEU B 259 -10.051 -1.664 -12.570 1.00 0.00 C ATOM 2618 CG LEU B 259 -10.721 -2.599 -13.623 1.00 0.00 C ATOM 2619 CD1 LEU B 259 -11.686 -1.796 -14.479 1.00 0.00 C ATOM 2620 CD2 LEU B 259 -9.700 -3.273 -14.540 1.00 0.00 C ATOM 0 H LEU B 259 -9.085 -0.306 -10.757 1.00 0.00 H new ATOM 0 HA LEU B 259 -9.777 -3.081 -10.967 1.00 0.00 H new ATOM 0 HB2 LEU B 259 -10.843 -1.085 -12.095 1.00 0.00 H new ATOM 0 HB3 LEU B 259 -9.421 -0.959 -13.111 1.00 0.00 H new ATOM 0 HG LEU B 259 -11.245 -3.378 -13.070 1.00 0.00 H new ATOM 0 HD11 LEU B 259 -12.153 -2.452 -15.214 1.00 0.00 H new ATOM 0 HD12 LEU B 259 -12.456 -1.356 -13.845 1.00 0.00 H new ATOM 0 HD13 LEU B 259 -11.143 -1.003 -14.993 1.00 0.00 H new ATOM 0 HD21 LEU B 259 -10.219 -3.913 -15.254 1.00 0.00 H new ATOM 0 HD22 LEU B 259 -9.136 -2.511 -15.078 1.00 0.00 H new ATOM 0 HD23 LEU B 259 -9.017 -3.876 -13.942 1.00 0.00 H new ATOM 2632 N LYS B 260 -6.951 -2.076 -12.284 1.00 0.00 N ATOM 2633 CA LYS B 260 -5.674 -2.460 -12.766 1.00 0.00 C ATOM 2634 C LYS B 260 -4.862 -3.181 -11.662 1.00 0.00 C ATOM 2635 O LYS B 260 -4.234 -4.212 -11.911 1.00 0.00 O ATOM 2636 CB LYS B 260 -5.003 -1.195 -13.264 1.00 0.00 C ATOM 2637 CG LYS B 260 -3.583 -1.326 -13.689 1.00 0.00 C ATOM 2638 CD LYS B 260 -3.100 -0.025 -14.331 1.00 0.00 C ATOM 2639 CE LYS B 260 -3.303 1.207 -13.439 1.00 0.00 C ATOM 2640 NZ LYS B 260 -2.905 2.464 -14.128 1.00 0.00 N ATOM 0 H LYS B 260 -7.070 -1.066 -12.205 1.00 0.00 H new ATOM 0 HA LYS B 260 -5.749 -3.180 -13.581 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -5.578 -0.811 -14.107 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -5.056 -0.446 -12.474 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -2.959 -1.568 -12.828 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -3.482 -2.148 -14.397 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -2.041 -0.119 -14.573 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -3.629 0.126 -15.272 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -4.350 1.272 -13.142 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -2.719 1.094 -12.525 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -3.058 3.272 -13.491 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -1.899 2.414 -14.389 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -3.479 2.586 -14.986 1.00 0.00 H new ATOM 2654 N ALA B 261 -4.913 -2.640 -10.455 1.00 0.00 N ATOM 2655 CA ALA B 261 -4.250 -3.220 -9.289 1.00 0.00 C ATOM 2656 C ALA B 261 -4.784 -4.617 -8.994 1.00 0.00 C ATOM 2657 O ALA B 261 -4.008 -5.519 -8.654 1.00 0.00 O ATOM 2658 CB ALA B 261 -4.398 -2.318 -8.072 1.00 0.00 C ATOM 0 H ALA B 261 -5.419 -1.778 -10.251 1.00 0.00 H new ATOM 0 HA ALA B 261 -3.188 -3.306 -9.519 1.00 0.00 H new ATOM 0 HB1 ALA B 261 -3.896 -2.773 -7.218 1.00 0.00 H new ATOM 0 HB2 ALA B 261 -3.949 -1.347 -8.282 1.00 0.00 H new ATOM 0 HB3 ALA B 261 -5.456 -2.187 -7.843 1.00 0.00 H new ATOM 2664 N ARG B 262 -6.112 -4.802 -9.132 1.00 0.00 N ATOM 2665 CA ARG B 262 -6.730 -6.126 -8.983 1.00 0.00 C ATOM 2666 C ARG B 262 -6.037 -7.109 -9.864 1.00 0.00 C ATOM 2667 O ARG B 262 -5.574 -8.144 -9.410 1.00 0.00 O ATOM 2668 CB ARG B 262 -8.209 -6.121 -9.393 1.00 0.00 C ATOM 2669 CG ARG B 262 -9.168 -5.459 -8.446 1.00 0.00 C ATOM 2670 CD ARG B 262 -9.193 -6.177 -7.119 1.00 0.00 C ATOM 2671 NE ARG B 262 -10.295 -5.687 -6.278 1.00 0.00 N ATOM 2672 CZ ARG B 262 -10.688 -6.215 -5.117 1.00 0.00 C ATOM 2673 NH1 ARG B 262 -10.080 -7.269 -4.626 1.00 0.00 N ATOM 2674 NH2 ARG B 262 -11.714 -5.689 -4.456 1.00 0.00 N ATOM 0 H ARG B 262 -6.771 -4.053 -9.345 1.00 0.00 H new ATOM 0 HA ARG B 262 -6.644 -6.395 -7.930 1.00 0.00 H new ATOM 0 HB2 ARG B 262 -8.292 -5.628 -10.362 1.00 0.00 H new ATOM 0 HB3 ARG B 262 -8.527 -7.154 -9.533 1.00 0.00 H new ATOM 0 HG2 ARG B 262 -8.878 -4.419 -8.296 1.00 0.00 H new ATOM 0 HG3 ARG B 262 -10.168 -5.452 -8.880 1.00 0.00 H new ATOM 0 HD2 ARG B 262 -9.304 -7.249 -7.283 1.00 0.00 H new ATOM 0 HD3 ARG B 262 -8.244 -6.030 -6.604 1.00 0.00 H new ATOM 0 HE ARG B 262 -10.805 -4.870 -6.612 1.00 0.00 H new ATOM 0 HH11 ARG B 262 -9.301 -7.690 -5.132 1.00 0.00 H new ATOM 0 HH12 ARG B 262 -10.386 -7.667 -3.738 1.00 0.00 H new ATOM 0 HH21 ARG B 262 -12.204 -4.879 -4.836 1.00 0.00 H new ATOM 0 HH22 ARG B 262 -12.011 -6.095 -3.569 1.00 0.00 H new ATOM 2688 N SER B 263 -5.933 -6.745 -11.109 1.00 0.00 N ATOM 2689 CA SER B 263 -5.376 -7.582 -12.122 1.00 0.00 C ATOM 2690 C SER B 263 -3.930 -7.951 -11.803 1.00 0.00 C ATOM 2691 O SER B 263 -3.547 -9.099 -11.936 1.00 0.00 O ATOM 2692 CB SER B 263 -5.452 -6.848 -13.430 1.00 0.00 C ATOM 2693 OG SER B 263 -6.798 -6.435 -13.688 1.00 0.00 O ATOM 0 H SER B 263 -6.242 -5.835 -11.452 1.00 0.00 H new ATOM 0 HA SER B 263 -5.942 -8.512 -12.175 1.00 0.00 H new ATOM 0 HB2 SER B 263 -4.795 -5.978 -13.406 1.00 0.00 H new ATOM 0 HB3 SER B 263 -5.100 -7.491 -14.237 1.00 0.00 H new ATOM 0 HG SER B 263 -6.975 -5.590 -13.224 1.00 0.00 H new ATOM 2699 N THR B 264 -3.155 -6.974 -11.350 1.00 0.00 N ATOM 2700 CA THR B 264 -1.754 -7.189 -11.046 1.00 0.00 C ATOM 2701 C THR B 264 -1.541 -8.065 -9.795 1.00 0.00 C ATOM 2702 O THR B 264 -0.642 -8.892 -9.760 1.00 0.00 O ATOM 2703 CB THR B 264 -1.001 -5.851 -10.930 1.00 0.00 C ATOM 2704 OG1 THR B 264 -1.629 -5.009 -9.944 1.00 0.00 O ATOM 2705 CG2 THR B 264 -1.009 -5.128 -12.264 1.00 0.00 C ATOM 0 H THR B 264 -3.479 -6.021 -11.186 1.00 0.00 H new ATOM 0 HA THR B 264 -1.334 -7.745 -11.884 1.00 0.00 H new ATOM 0 HB THR B 264 0.026 -6.063 -10.632 1.00 0.00 H new ATOM 0 HG1 THR B 264 -2.396 -5.478 -9.554 1.00 0.00 H new ATOM 0 HG21 THR B 264 -0.474 -4.183 -12.169 1.00 0.00 H new ATOM 0 HG22 THR B 264 -0.521 -5.748 -13.017 1.00 0.00 H new ATOM 0 HG23 THR B 264 -2.038 -4.933 -12.566 1.00 0.00 H new ATOM 2713 N VAL B 265 -2.381 -7.893 -8.786 1.00 0.00 N ATOM 2714 CA VAL B 265 -2.286 -8.701 -7.577 1.00 0.00 C ATOM 2715 C VAL B 265 -2.714 -10.128 -7.887 1.00 0.00 C ATOM 2716 O VAL B 265 -2.047 -11.097 -7.507 1.00 0.00 O ATOM 2717 CB VAL B 265 -3.165 -8.115 -6.430 1.00 0.00 C ATOM 2718 CG1 VAL B 265 -3.144 -8.999 -5.204 1.00 0.00 C ATOM 2719 CG2 VAL B 265 -2.685 -6.741 -6.050 1.00 0.00 C ATOM 0 H VAL B 265 -3.134 -7.205 -8.778 1.00 0.00 H new ATOM 0 HA VAL B 265 -1.250 -8.692 -7.238 1.00 0.00 H new ATOM 0 HB VAL B 265 -4.187 -8.061 -6.804 1.00 0.00 H new ATOM 0 HG11 VAL B 265 -3.768 -8.558 -4.427 1.00 0.00 H new ATOM 0 HG12 VAL B 265 -3.528 -9.986 -5.461 1.00 0.00 H new ATOM 0 HG13 VAL B 265 -2.121 -9.091 -4.839 1.00 0.00 H new ATOM 0 HG21 VAL B 265 -3.309 -6.346 -5.248 1.00 0.00 H new ATOM 0 HG22 VAL B 265 -1.651 -6.798 -5.710 1.00 0.00 H new ATOM 0 HG23 VAL B 265 -2.747 -6.082 -6.916 1.00 0.00 H new ATOM 2729 N ARG B 266 -3.807 -10.239 -8.620 1.00 0.00 N ATOM 2730 CA ARG B 266 -4.355 -11.524 -9.017 1.00 0.00 C ATOM 2731 C ARG B 266 -3.457 -12.230 -10.043 1.00 0.00 C ATOM 2732 O ARG B 266 -3.534 -13.442 -10.213 1.00 0.00 O ATOM 2733 CB ARG B 266 -5.781 -11.350 -9.520 1.00 0.00 C ATOM 2734 CG ARG B 266 -6.694 -10.783 -8.447 1.00 0.00 C ATOM 2735 CD ARG B 266 -8.065 -10.439 -8.976 1.00 0.00 C ATOM 2736 NE ARG B 266 -8.907 -9.872 -7.921 1.00 0.00 N ATOM 2737 CZ ARG B 266 -10.226 -9.691 -8.003 1.00 0.00 C ATOM 2738 NH1 ARG B 266 -10.843 -9.795 -9.173 1.00 0.00 N ATOM 2739 NH2 ARG B 266 -10.919 -9.376 -6.916 1.00 0.00 N ATOM 0 H ARG B 266 -4.341 -9.439 -8.958 1.00 0.00 H new ATOM 0 HA ARG B 266 -4.386 -12.174 -8.143 1.00 0.00 H new ATOM 0 HB2 ARG B 266 -5.783 -10.687 -10.385 1.00 0.00 H new ATOM 0 HB3 ARG B 266 -6.168 -12.312 -9.855 1.00 0.00 H new ATOM 0 HG2 ARG B 266 -6.792 -11.507 -7.638 1.00 0.00 H new ATOM 0 HG3 ARG B 266 -6.238 -9.889 -8.022 1.00 0.00 H new ATOM 0 HD2 ARG B 266 -7.974 -9.727 -9.796 1.00 0.00 H new ATOM 0 HD3 ARG B 266 -8.537 -11.334 -9.382 1.00 0.00 H new ATOM 0 HE ARG B 266 -8.448 -9.593 -7.054 1.00 0.00 H new ATOM 0 HH11 ARG B 266 -10.309 -10.014 -10.014 1.00 0.00 H new ATOM 0 HH12 ARG B 266 -11.852 -9.656 -9.232 1.00 0.00 H new ATOM 0 HH21 ARG B 266 -10.443 -9.273 -6.020 1.00 0.00 H new ATOM 0 HH22 ARG B 266 -11.928 -9.237 -6.977 1.00 0.00 H new ATOM 2753 N GLU B 267 -2.647 -11.434 -10.756 1.00 0.00 N ATOM 2754 CA GLU B 267 -1.714 -11.904 -11.800 1.00 0.00 C ATOM 2755 C GLU B 267 -0.783 -13.000 -11.256 1.00 0.00 C ATOM 2756 O GLU B 267 -0.390 -13.915 -11.992 1.00 0.00 O ATOM 2757 CB GLU B 267 -0.891 -10.709 -12.323 1.00 0.00 C ATOM 2758 CG GLU B 267 -0.038 -10.988 -13.548 1.00 0.00 C ATOM 2759 CD GLU B 267 0.753 -9.768 -13.997 1.00 0.00 C ATOM 2760 OE1 GLU B 267 0.144 -8.709 -14.278 1.00 0.00 O ATOM 2761 OE2 GLU B 267 1.987 -9.847 -14.078 1.00 0.00 O ATOM 0 H GLU B 267 -2.619 -10.423 -10.623 1.00 0.00 H new ATOM 0 HA GLU B 267 -2.290 -12.335 -12.619 1.00 0.00 H new ATOM 0 HB2 GLU B 267 -1.575 -9.894 -12.557 1.00 0.00 H new ATOM 0 HB3 GLU B 267 -0.241 -10.360 -11.521 1.00 0.00 H new ATOM 0 HG2 GLU B 267 0.651 -11.803 -13.329 1.00 0.00 H new ATOM 0 HG3 GLU B 267 -0.678 -11.323 -14.364 1.00 0.00 H new ATOM 2768 N ILE B 268 -0.449 -12.910 -9.966 1.00 0.00 N ATOM 2769 CA ILE B 268 0.381 -13.922 -9.326 1.00 0.00 C ATOM 2770 C ILE B 268 -0.410 -15.221 -9.310 1.00 0.00 C ATOM 2771 O ILE B 268 -0.021 -16.201 -9.931 1.00 0.00 O ATOM 2772 CB ILE B 268 0.682 -13.518 -7.857 1.00 0.00 C ATOM 2773 CG1 ILE B 268 1.295 -12.117 -7.813 1.00 0.00 C ATOM 2774 CG2 ILE B 268 1.630 -14.533 -7.214 1.00 0.00 C ATOM 2775 CD1 ILE B 268 1.495 -11.566 -6.414 1.00 0.00 C ATOM 0 H ILE B 268 -0.741 -12.150 -9.351 1.00 0.00 H new ATOM 0 HA ILE B 268 1.321 -14.028 -9.868 1.00 0.00 H new ATOM 0 HB ILE B 268 -0.252 -13.509 -7.295 1.00 0.00 H new ATOM 0 HG12 ILE B 268 2.258 -12.138 -8.323 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.654 -11.435 -8.371 1.00 0.00 H new ATOM 0 HG21 ILE B 268 1.834 -14.239 -6.184 1.00 0.00 H new ATOM 0 HG22 ILE B 268 1.168 -15.520 -7.225 1.00 0.00 H new ATOM 0 HG23 ILE B 268 2.565 -14.564 -7.774 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.934 -10.570 -6.475 1.00 0.00 H new ATOM 0 HD12 ILE B 268 0.533 -11.509 -5.905 1.00 0.00 H new ATOM 0 HD13 ILE B 268 2.162 -12.223 -5.856 1.00 0.00 H new ATOM 2787 N ASP B 269 -1.571 -15.139 -8.681 1.00 0.00 N ATOM 2788 CA ASP B 269 -2.576 -16.202 -8.533 1.00 0.00 C ATOM 2789 C ASP B 269 -3.725 -15.597 -7.776 1.00 0.00 C ATOM 2790 O ASP B 269 -3.527 -14.605 -7.082 1.00 0.00 O ATOM 2791 CB ASP B 269 -2.097 -17.445 -7.715 1.00 0.00 C ATOM 2792 CG ASP B 269 -1.128 -18.357 -8.402 1.00 0.00 C ATOM 2793 OD1 ASP B 269 -1.509 -18.997 -9.405 1.00 0.00 O ATOM 2794 OD2 ASP B 269 0.002 -18.503 -7.916 1.00 0.00 O ATOM 0 H ASP B 269 -1.865 -14.274 -8.227 1.00 0.00 H new ATOM 0 HA ASP B 269 -2.820 -16.559 -9.534 1.00 0.00 H new ATOM 0 HB2 ASP B 269 -1.638 -17.091 -6.792 1.00 0.00 H new ATOM 0 HB3 ASP B 269 -2.974 -18.027 -7.432 1.00 0.00 H new ATOM 2799 N PRO B 270 -4.940 -16.169 -7.861 1.00 0.00 N ATOM 2800 CA PRO B 270 -6.099 -15.692 -7.083 1.00 0.00 C ATOM 2801 C PRO B 270 -5.986 -16.076 -5.598 1.00 0.00 C ATOM 2802 O PRO B 270 -6.926 -15.886 -4.820 1.00 0.00 O ATOM 2803 CB PRO B 270 -7.298 -16.418 -7.726 1.00 0.00 C ATOM 2804 CG PRO B 270 -6.765 -17.028 -8.979 1.00 0.00 C ATOM 2805 CD PRO B 270 -5.312 -17.282 -8.737 1.00 0.00 C ATOM 0 HA PRO B 270 -6.184 -14.606 -7.105 1.00 0.00 H new ATOM 0 HB2 PRO B 270 -7.700 -17.180 -7.058 1.00 0.00 H new ATOM 0 HB3 PRO B 270 -8.109 -15.722 -7.942 1.00 0.00 H new ATOM 0 HG2 PRO B 270 -7.288 -17.955 -9.213 1.00 0.00 H new ATOM 0 HG3 PRO B 270 -6.907 -16.359 -9.828 1.00 0.00 H new ATOM 0 HD2 PRO B 270 -5.142 -18.248 -8.261 1.00 0.00 H new ATOM 0 HD3 PRO B 270 -4.739 -17.278 -9.664 1.00 0.00 H new ATOM 2813 N GLN B 271 -4.827 -16.620 -5.228 1.00 0.00 N ATOM 2814 CA GLN B 271 -4.513 -17.002 -3.858 1.00 0.00 C ATOM 2815 C GLN B 271 -4.472 -15.742 -2.994 1.00 0.00 C ATOM 2816 O GLN B 271 -4.778 -15.766 -1.811 1.00 0.00 O ATOM 2817 CB GLN B 271 -3.131 -17.700 -3.820 1.00 0.00 C ATOM 2818 CG GLN B 271 -1.980 -16.772 -4.201 1.00 0.00 C ATOM 2819 CD GLN B 271 -0.631 -17.433 -4.315 1.00 0.00 C ATOM 2820 OE1 GLN B 271 -0.328 -18.420 -3.639 1.00 0.00 O ATOM 2821 NE2 GLN B 271 0.198 -16.883 -5.164 1.00 0.00 N ATOM 0 H GLN B 271 -4.070 -16.809 -5.885 1.00 0.00 H new ATOM 0 HA GLN B 271 -5.271 -17.688 -3.480 1.00 0.00 H new ATOM 0 HB2 GLN B 271 -2.957 -18.093 -2.818 1.00 0.00 H new ATOM 0 HB3 GLN B 271 -3.142 -18.552 -4.499 1.00 0.00 H new ATOM 0 HG2 GLN B 271 -2.216 -16.299 -5.154 1.00 0.00 H new ATOM 0 HG3 GLN B 271 -1.915 -15.977 -3.458 1.00 0.00 H new ATOM 0 HE21 GLN B 271 -0.091 -16.068 -5.704 1.00 0.00 H new ATOM 0 HE22 GLN B 271 1.134 -17.270 -5.286 1.00 0.00 H new ATOM 2830 N ASN B 272 -4.111 -14.652 -3.607 1.00 0.00 N ATOM 2831 CA ASN B 272 -4.005 -13.394 -2.951 1.00 0.00 C ATOM 2832 C ASN B 272 -4.750 -12.377 -3.778 1.00 0.00 C ATOM 2833 O ASN B 272 -4.745 -12.451 -5.010 1.00 0.00 O ATOM 2834 CB ASN B 272 -2.514 -13.004 -2.739 1.00 0.00 C ATOM 2835 CG ASN B 272 -1.721 -12.834 -4.031 1.00 0.00 C ATOM 2836 OD1 ASN B 272 -1.143 -13.785 -4.561 1.00 0.00 O ATOM 2837 ND2 ASN B 272 -1.655 -11.635 -4.508 1.00 0.00 N ATOM 0 H ASN B 272 -3.878 -14.619 -4.600 1.00 0.00 H new ATOM 0 HA ASN B 272 -4.449 -13.441 -1.957 1.00 0.00 H new ATOM 0 HB2 ASN B 272 -2.471 -12.073 -2.174 1.00 0.00 H new ATOM 0 HB3 ASN B 272 -2.033 -13.769 -2.129 1.00 0.00 H new ATOM 0 HD21 ASN B 272 -1.111 -11.451 -5.351 1.00 0.00 H new ATOM 0 HD22 ASN B 272 -2.147 -10.873 -4.042 1.00 0.00 H new ATOM 2844 N ASP B 273 -5.404 -11.461 -3.124 1.00 0.00 N ATOM 2845 CA ASP B 273 -6.217 -10.489 -3.804 1.00 0.00 C ATOM 2846 C ASP B 273 -6.147 -9.173 -3.074 1.00 0.00 C ATOM 2847 O ASP B 273 -5.781 -9.129 -1.890 1.00 0.00 O ATOM 2848 CB ASP B 273 -7.670 -10.993 -3.940 1.00 0.00 C ATOM 2849 CG ASP B 273 -8.594 -10.014 -4.645 1.00 0.00 C ATOM 2850 OD1 ASP B 273 -8.131 -9.242 -5.529 1.00 0.00 O ATOM 2851 OD2 ASP B 273 -9.792 -10.000 -4.353 1.00 0.00 O ATOM 0 H ASP B 273 -5.391 -11.365 -2.109 1.00 0.00 H new ATOM 0 HA ASP B 273 -5.835 -10.339 -4.814 1.00 0.00 H new ATOM 0 HB2 ASP B 273 -7.668 -11.936 -4.488 1.00 0.00 H new ATOM 0 HB3 ASP B 273 -8.067 -11.202 -2.947 1.00 0.00 H new ATOM 2856 N LEU B 274 -6.503 -8.134 -3.768 1.00 0.00 N ATOM 2857 CA LEU B 274 -6.412 -6.783 -3.316 1.00 0.00 C ATOM 2858 C LEU B 274 -7.360 -6.565 -2.138 1.00 0.00 C ATOM 2859 O LEU B 274 -8.564 -6.469 -2.314 1.00 0.00 O ATOM 2860 CB LEU B 274 -6.822 -5.868 -4.473 1.00 0.00 C ATOM 2861 CG LEU B 274 -6.398 -4.419 -4.388 1.00 0.00 C ATOM 2862 CD1 LEU B 274 -4.908 -4.355 -4.526 1.00 0.00 C ATOM 2863 CD2 LEU B 274 -7.069 -3.593 -5.474 1.00 0.00 C ATOM 0 H LEU B 274 -6.883 -8.212 -4.711 1.00 0.00 H new ATOM 0 HA LEU B 274 -5.394 -6.563 -2.994 1.00 0.00 H new ATOM 0 HB2 LEU B 274 -6.417 -6.286 -5.395 1.00 0.00 H new ATOM 0 HB3 LEU B 274 -7.908 -5.898 -4.560 1.00 0.00 H new ATOM 0 HG LEU B 274 -6.702 -4.004 -3.427 1.00 0.00 H new ATOM 0 HD11 LEU B 274 -4.581 -3.317 -4.467 1.00 0.00 H new ATOM 0 HD12 LEU B 274 -4.443 -4.927 -3.723 1.00 0.00 H new ATOM 0 HD13 LEU B 274 -4.613 -4.774 -5.488 1.00 0.00 H new ATOM 0 HD21 LEU B 274 -6.748 -2.555 -5.392 1.00 0.00 H new ATOM 0 HD22 LEU B 274 -6.789 -3.983 -6.453 1.00 0.00 H new ATOM 0 HD23 LEU B 274 -8.151 -3.649 -5.357 1.00 0.00 H new ATOM 2875 N THR B 275 -6.832 -6.560 -0.950 1.00 0.00 N ATOM 2876 CA THR B 275 -7.653 -6.320 0.201 1.00 0.00 C ATOM 2877 C THR B 275 -7.452 -4.875 0.683 1.00 0.00 C ATOM 2878 O THR B 275 -8.388 -4.212 1.111 1.00 0.00 O ATOM 2879 CB THR B 275 -7.320 -7.337 1.306 1.00 0.00 C ATOM 2880 OG1 THR B 275 -7.362 -8.654 0.724 1.00 0.00 O ATOM 2881 CG2 THR B 275 -8.341 -7.270 2.436 1.00 0.00 C ATOM 0 H THR B 275 -5.844 -6.718 -0.752 1.00 0.00 H new ATOM 0 HA THR B 275 -8.703 -6.448 -0.061 1.00 0.00 H new ATOM 0 HB THR B 275 -6.335 -7.112 1.716 1.00 0.00 H new ATOM 0 HG1 THR B 275 -7.151 -9.322 1.410 1.00 0.00 H new ATOM 0 HG21 THR B 275 -8.082 -7.999 3.204 1.00 0.00 H new ATOM 0 HG22 THR B 275 -8.339 -6.270 2.870 1.00 0.00 H new ATOM 0 HG23 THR B 275 -9.333 -7.493 2.044 1.00 0.00 H new ATOM 2889 N PHE B 276 -6.218 -4.391 0.576 1.00 0.00 N ATOM 2890 CA PHE B 276 -5.872 -3.017 0.940 1.00 0.00 C ATOM 2891 C PHE B 276 -4.823 -2.476 0.025 1.00 0.00 C ATOM 2892 O PHE B 276 -3.831 -3.162 -0.261 1.00 0.00 O ATOM 2893 CB PHE B 276 -5.294 -2.915 2.351 1.00 0.00 C ATOM 2894 CG PHE B 276 -6.231 -3.096 3.488 1.00 0.00 C ATOM 2895 CD1 PHE B 276 -6.663 -4.338 3.874 1.00 0.00 C ATOM 2896 CD2 PHE B 276 -6.649 -2.000 4.180 1.00 0.00 C ATOM 2897 CE1 PHE B 276 -7.518 -4.486 4.946 1.00 0.00 C ATOM 2898 CE2 PHE B 276 -7.505 -2.118 5.256 1.00 0.00 C ATOM 2899 CZ PHE B 276 -7.943 -3.370 5.640 1.00 0.00 C ATOM 0 H PHE B 276 -5.428 -4.939 0.235 1.00 0.00 H new ATOM 0 HA PHE B 276 -6.803 -2.454 0.872 1.00 0.00 H new ATOM 0 HB2 PHE B 276 -4.503 -3.658 2.445 1.00 0.00 H new ATOM 0 HB3 PHE B 276 -4.826 -1.936 2.453 1.00 0.00 H new ATOM 0 HD1 PHE B 276 -6.330 -5.211 3.332 1.00 0.00 H new ATOM 0 HD2 PHE B 276 -6.304 -1.021 3.881 1.00 0.00 H new ATOM 0 HE1 PHE B 276 -7.853 -5.469 5.241 1.00 0.00 H new ATOM 0 HE2 PHE B 276 -7.829 -1.239 5.793 1.00 0.00 H new ATOM 0 HZ PHE B 276 -8.615 -3.476 6.479 1.00 0.00 H new ATOM 2909 N LEU B 277 -5.019 -1.270 -0.422 1.00 0.00 N ATOM 2910 CA LEU B 277 -4.026 -0.575 -1.180 1.00 0.00 C ATOM 2911 C LEU B 277 -3.534 0.628 -0.396 1.00 0.00 C ATOM 2912 O LEU B 277 -4.247 1.612 -0.242 1.00 0.00 O ATOM 2913 CB LEU B 277 -4.555 -0.129 -2.547 1.00 0.00 C ATOM 2914 CG LEU B 277 -3.603 0.752 -3.373 1.00 0.00 C ATOM 2915 CD1 LEU B 277 -2.344 0.009 -3.759 1.00 0.00 C ATOM 2916 CD2 LEU B 277 -4.297 1.306 -4.588 1.00 0.00 C ATOM 0 H LEU B 277 -5.877 -0.740 -0.269 1.00 0.00 H new ATOM 0 HA LEU B 277 -3.200 -1.264 -1.358 1.00 0.00 H new ATOM 0 HB2 LEU B 277 -4.797 -1.017 -3.130 1.00 0.00 H new ATOM 0 HB3 LEU B 277 -5.487 0.416 -2.396 1.00 0.00 H new ATOM 0 HG LEU B 277 -3.305 1.589 -2.741 1.00 0.00 H new ATOM 0 HD11 LEU B 277 -1.698 0.666 -4.341 1.00 0.00 H new ATOM 0 HD12 LEU B 277 -1.820 -0.311 -2.858 1.00 0.00 H new ATOM 0 HD13 LEU B 277 -2.606 -0.865 -4.356 1.00 0.00 H new ATOM 0 HD21 LEU B 277 -3.601 1.925 -5.154 1.00 0.00 H new ATOM 0 HD22 LEU B 277 -4.644 0.485 -5.215 1.00 0.00 H new ATOM 0 HD23 LEU B 277 -5.149 1.910 -4.276 1.00 0.00 H new ATOM 2928 N ARG B 278 -2.361 0.525 0.147 1.00 0.00 N ATOM 2929 CA ARG B 278 -1.767 1.643 0.833 1.00 0.00 C ATOM 2930 C ARG B 278 -0.565 2.194 0.120 1.00 0.00 C ATOM 2931 O ARG B 278 0.516 1.581 0.108 1.00 0.00 O ATOM 2932 CB ARG B 278 -1.458 1.343 2.289 1.00 0.00 C ATOM 2933 CG ARG B 278 -2.686 1.235 3.130 1.00 0.00 C ATOM 2934 CD ARG B 278 -2.356 1.008 4.575 1.00 0.00 C ATOM 2935 NE ARG B 278 -1.683 -0.261 4.794 1.00 0.00 N ATOM 2936 CZ ARG B 278 -1.444 -0.774 6.001 1.00 0.00 C ATOM 2937 NH1 ARG B 278 -1.755 -0.088 7.093 1.00 0.00 N ATOM 2938 NH2 ARG B 278 -0.884 -1.953 6.105 1.00 0.00 N ATOM 0 H ARG B 278 -1.791 -0.321 0.132 1.00 0.00 H new ATOM 0 HA ARG B 278 -2.527 2.424 0.823 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -0.897 0.411 2.352 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -0.817 2.129 2.689 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -3.275 2.147 3.031 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -3.305 0.415 2.766 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -1.722 1.819 4.932 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -3.273 1.037 5.164 1.00 0.00 H new ATOM 0 HE ARG B 278 -1.376 -0.790 3.977 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -2.179 0.836 7.011 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -1.570 -0.485 8.014 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -0.633 -2.474 5.265 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -0.699 -2.350 7.026 1.00 0.00 H new ATOM 2952 N ILE B 279 -0.753 3.349 -0.448 1.00 0.00 N ATOM 2953 CA ILE B 279 0.286 4.065 -1.132 1.00 0.00 C ATOM 2954 C ILE B 279 0.735 5.164 -0.224 1.00 0.00 C ATOM 2955 O ILE B 279 -0.024 6.073 0.078 1.00 0.00 O ATOM 2956 CB ILE B 279 -0.224 4.718 -2.449 1.00 0.00 C ATOM 2957 CG1 ILE B 279 -0.712 3.668 -3.446 1.00 0.00 C ATOM 2958 CG2 ILE B 279 0.848 5.610 -3.083 1.00 0.00 C ATOM 2959 CD1 ILE B 279 0.356 2.709 -3.909 1.00 0.00 C ATOM 0 H ILE B 279 -1.652 3.831 -0.449 1.00 0.00 H new ATOM 0 HA ILE B 279 1.085 3.368 -1.385 1.00 0.00 H new ATOM 0 HB ILE B 279 -1.074 5.348 -2.185 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -1.522 3.099 -2.989 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -1.130 4.176 -4.315 1.00 0.00 H new ATOM 0 HG21 ILE B 279 0.459 6.050 -4.001 1.00 0.00 H new ATOM 0 HG22 ILE B 279 1.120 6.403 -2.387 1.00 0.00 H new ATOM 0 HG23 ILE B 279 1.730 5.012 -3.313 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -0.074 1.998 -4.614 1.00 0.00 H new ATOM 0 HD12 ILE B 279 1.157 3.264 -4.397 1.00 0.00 H new ATOM 0 HD13 ILE B 279 0.759 2.171 -3.051 1.00 0.00 H new ATOM 2971 N ARG B 280 1.926 5.089 0.236 1.00 0.00 N ATOM 2972 CA ARG B 280 2.390 6.126 1.102 1.00 0.00 C ATOM 2973 C ARG B 280 3.257 7.031 0.296 1.00 0.00 C ATOM 2974 O ARG B 280 4.103 6.560 -0.478 1.00 0.00 O ATOM 2975 CB ARG B 280 3.172 5.594 2.293 1.00 0.00 C ATOM 2976 CG ARG B 280 2.564 4.365 2.955 1.00 0.00 C ATOM 2977 CD ARG B 280 3.280 4.026 4.248 1.00 0.00 C ATOM 2978 NE ARG B 280 2.889 4.924 5.319 1.00 0.00 N ATOM 2979 CZ ARG B 280 3.535 5.119 6.461 1.00 0.00 C ATOM 2980 NH1 ARG B 280 4.769 4.623 6.648 1.00 0.00 N ATOM 2981 NH2 ARG B 280 2.945 5.833 7.404 1.00 0.00 N ATOM 0 H ARG B 280 2.592 4.342 0.039 1.00 0.00 H new ATOM 0 HA ARG B 280 1.526 6.651 1.510 1.00 0.00 H new ATOM 0 HB2 ARG B 280 4.184 5.352 1.967 1.00 0.00 H new ATOM 0 HB3 ARG B 280 3.258 6.386 3.037 1.00 0.00 H new ATOM 0 HG2 ARG B 280 1.508 4.543 3.157 1.00 0.00 H new ATOM 0 HG3 ARG B 280 2.619 3.517 2.273 1.00 0.00 H new ATOM 0 HD2 ARG B 280 3.055 2.998 4.532 1.00 0.00 H new ATOM 0 HD3 ARG B 280 4.358 4.086 4.096 1.00 0.00 H new ATOM 0 HE ARG B 280 2.032 5.459 5.180 1.00 0.00 H new ATOM 0 HH11 ARG B 280 5.222 4.088 5.907 1.00 0.00 H new ATOM 0 HH12 ARG B 280 5.254 4.781 7.531 1.00 0.00 H new ATOM 0 HH21 ARG B 280 2.015 6.219 7.244 1.00 0.00 H new ATOM 0 HH22 ARG B 280 3.420 5.998 8.291 1.00 0.00 H new ATOM 2995 N SER B 281 3.038 8.286 0.422 1.00 0.00 N ATOM 2996 CA SER B 281 3.801 9.260 -0.266 1.00 0.00 C ATOM 2997 C SER B 281 4.608 10.075 0.732 1.00 0.00 C ATOM 2998 O SER B 281 4.616 9.773 1.930 1.00 0.00 O ATOM 2999 CB SER B 281 2.879 10.147 -1.094 1.00 0.00 C ATOM 3000 OG SER B 281 2.175 9.377 -2.053 1.00 0.00 O ATOM 0 H SER B 281 2.308 8.674 1.019 1.00 0.00 H new ATOM 0 HA SER B 281 4.498 8.771 -0.947 1.00 0.00 H new ATOM 0 HB2 SER B 281 2.172 10.657 -0.440 1.00 0.00 H new ATOM 0 HB3 SER B 281 3.462 10.919 -1.596 1.00 0.00 H new ATOM 0 HG SER B 281 1.304 9.791 -2.229 1.00 0.00 H new ATOM 3006 N LYS B 282 5.279 11.086 0.245 1.00 0.00 N ATOM 3007 CA LYS B 282 6.131 11.904 1.072 1.00 0.00 C ATOM 3008 C LYS B 282 5.350 12.834 2.002 1.00 0.00 C ATOM 3009 O LYS B 282 5.750 13.053 3.142 1.00 0.00 O ATOM 3010 CB LYS B 282 7.096 12.699 0.203 1.00 0.00 C ATOM 3011 CG LYS B 282 8.066 11.831 -0.590 1.00 0.00 C ATOM 3012 CD LYS B 282 9.019 12.668 -1.424 1.00 0.00 C ATOM 3013 CE LYS B 282 10.013 11.792 -2.180 1.00 0.00 C ATOM 3014 NZ LYS B 282 10.969 12.591 -2.980 1.00 0.00 N ATOM 0 H LYS B 282 5.251 11.366 -0.735 1.00 0.00 H new ATOM 0 HA LYS B 282 6.693 11.228 1.716 1.00 0.00 H new ATOM 0 HB2 LYS B 282 6.523 13.315 -0.491 1.00 0.00 H new ATOM 0 HB3 LYS B 282 7.666 13.379 0.837 1.00 0.00 H new ATOM 0 HG2 LYS B 282 8.637 11.205 0.095 1.00 0.00 H new ATOM 0 HG3 LYS B 282 7.505 11.161 -1.242 1.00 0.00 H new ATOM 0 HD2 LYS B 282 8.451 13.271 -2.132 1.00 0.00 H new ATOM 0 HD3 LYS B 282 9.559 13.360 -0.778 1.00 0.00 H new ATOM 0 HE2 LYS B 282 10.563 11.175 -1.470 1.00 0.00 H new ATOM 0 HE3 LYS B 282 9.470 11.114 -2.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 11.624 11.954 -3.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 10.448 13.161 -3.676 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 11.507 13.220 -2.351 1.00 0.00 H new ATOM 3028 N LYS B 283 4.254 13.378 1.532 1.00 0.00 N ATOM 3029 CA LYS B 283 3.487 14.310 2.351 1.00 0.00 C ATOM 3030 C LYS B 283 2.391 13.600 3.104 1.00 0.00 C ATOM 3031 O LYS B 283 2.036 13.984 4.218 1.00 0.00 O ATOM 3032 CB LYS B 283 2.842 15.400 1.496 1.00 0.00 C ATOM 3033 CG LYS B 283 3.801 16.241 0.690 1.00 0.00 C ATOM 3034 CD LYS B 283 3.049 17.316 -0.078 1.00 0.00 C ATOM 3035 CE LYS B 283 3.977 18.141 -0.950 1.00 0.00 C ATOM 3036 NZ LYS B 283 5.028 18.825 -0.173 1.00 0.00 N ATOM 0 H LYS B 283 3.870 13.201 0.603 1.00 0.00 H new ATOM 0 HA LYS B 283 4.191 14.758 3.053 1.00 0.00 H new ATOM 0 HB2 LYS B 283 2.134 14.931 0.813 1.00 0.00 H new ATOM 0 HB3 LYS B 283 2.268 16.058 2.148 1.00 0.00 H new ATOM 0 HG2 LYS B 283 4.533 16.703 1.352 1.00 0.00 H new ATOM 0 HG3 LYS B 283 4.354 15.608 -0.005 1.00 0.00 H new ATOM 0 HD2 LYS B 283 2.285 16.850 -0.700 1.00 0.00 H new ATOM 0 HD3 LYS B 283 2.533 17.971 0.624 1.00 0.00 H new ATOM 0 HE2 LYS B 283 4.443 17.493 -1.692 1.00 0.00 H new ATOM 0 HE3 LYS B 283 3.393 18.882 -1.495 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 5.537 19.491 -0.789 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 4.593 19.346 0.615 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 5.695 18.121 0.203 1.00 0.00 H new ATOM 3050 N ASN B 284 1.870 12.568 2.511 1.00 0.00 N ATOM 3051 CA ASN B 284 0.692 11.912 3.030 1.00 0.00 C ATOM 3052 C ASN B 284 0.650 10.460 2.619 1.00 0.00 C ATOM 3053 O ASN B 284 1.492 9.997 1.867 1.00 0.00 O ATOM 3054 CB ASN B 284 -0.581 12.630 2.516 1.00 0.00 C ATOM 3055 CG ASN B 284 -0.739 12.615 0.978 1.00 0.00 C ATOM 3056 OD1 ASN B 284 0.243 12.589 0.230 1.00 0.00 O ATOM 3057 ND2 ASN B 284 -1.969 12.643 0.510 1.00 0.00 N ATOM 0 H ASN B 284 2.242 12.153 1.657 1.00 0.00 H new ATOM 0 HA ASN B 284 0.731 11.962 4.118 1.00 0.00 H new ATOM 0 HB2 ASN B 284 -1.456 12.160 2.965 1.00 0.00 H new ATOM 0 HB3 ASN B 284 -0.564 13.665 2.858 1.00 0.00 H new ATOM 0 HD21 ASN B 284 -2.132 12.644 -0.497 1.00 0.00 H new ATOM 0 HD22 ASN B 284 -2.759 12.664 1.154 1.00 0.00 H new ATOM 3064 N GLU B 285 -0.330 9.762 3.115 1.00 0.00 N ATOM 3065 CA GLU B 285 -0.536 8.377 2.816 1.00 0.00 C ATOM 3066 C GLU B 285 -1.929 8.189 2.282 1.00 0.00 C ATOM 3067 O GLU B 285 -2.883 8.783 2.790 1.00 0.00 O ATOM 3068 CB GLU B 285 -0.314 7.522 4.064 1.00 0.00 C ATOM 3069 CG GLU B 285 -0.588 6.036 3.867 1.00 0.00 C ATOM 3070 CD GLU B 285 -0.270 5.216 5.090 1.00 0.00 C ATOM 3071 OE1 GLU B 285 0.428 5.730 5.988 1.00 0.00 O ATOM 3072 OE2 GLU B 285 -0.657 4.023 5.143 1.00 0.00 O ATOM 0 H GLU B 285 -1.024 10.151 3.754 1.00 0.00 H new ATOM 0 HA GLU B 285 0.182 8.058 2.061 1.00 0.00 H new ATOM 0 HB2 GLU B 285 0.716 7.648 4.397 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -0.955 7.894 4.863 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -1.637 5.896 3.604 1.00 0.00 H new ATOM 0 HG3 GLU B 285 0.002 5.671 3.027 1.00 0.00 H new ATOM 3079 N ILE B 286 -2.040 7.385 1.274 1.00 0.00 N ATOM 3080 CA ILE B 286 -3.291 7.121 0.622 1.00 0.00 C ATOM 3081 C ILE B 286 -3.697 5.684 0.930 1.00 0.00 C ATOM 3082 O ILE B 286 -3.061 4.730 0.460 1.00 0.00 O ATOM 3083 CB ILE B 286 -3.150 7.285 -0.913 1.00 0.00 C ATOM 3084 CG1 ILE B 286 -2.504 8.636 -1.256 1.00 0.00 C ATOM 3085 CG2 ILE B 286 -4.516 7.170 -1.581 1.00 0.00 C ATOM 3086 CD1 ILE B 286 -2.200 8.815 -2.730 1.00 0.00 C ATOM 0 H ILE B 286 -1.250 6.881 0.870 1.00 0.00 H new ATOM 0 HA ILE B 286 -4.042 7.825 0.982 1.00 0.00 H new ATOM 0 HB ILE B 286 -2.505 6.490 -1.288 1.00 0.00 H new ATOM 0 HG12 ILE B 286 -3.168 9.438 -0.932 1.00 0.00 H new ATOM 0 HG13 ILE B 286 -1.579 8.740 -0.689 1.00 0.00 H new ATOM 0 HG21 ILE B 286 -4.405 7.287 -2.659 1.00 0.00 H new ATOM 0 HG22 ILE B 286 -4.946 6.192 -1.364 1.00 0.00 H new ATOM 0 HG23 ILE B 286 -5.175 7.949 -1.198 1.00 0.00 H new ATOM 0 HD11 ILE B 286 -1.746 9.793 -2.892 1.00 0.00 H new ATOM 0 HD12 ILE B 286 -1.511 8.036 -3.057 1.00 0.00 H new ATOM 0 HD13 ILE B 286 -3.124 8.745 -3.303 1.00 0.00 H new ATOM 3098 N MET B 287 -4.697 5.531 1.744 1.00 0.00 N ATOM 3099 CA MET B 287 -5.175 4.222 2.137 1.00 0.00 C ATOM 3100 C MET B 287 -6.479 3.983 1.393 1.00 0.00 C ATOM 3101 O MET B 287 -7.465 4.631 1.684 1.00 0.00 O ATOM 3102 CB MET B 287 -5.434 4.241 3.663 1.00 0.00 C ATOM 3103 CG MET B 287 -5.618 2.895 4.442 1.00 0.00 C ATOM 3104 SD MET B 287 -6.898 1.743 3.850 1.00 0.00 S ATOM 3105 CE MET B 287 -6.057 0.868 2.531 1.00 0.00 C ATOM 0 H MET B 287 -5.212 6.307 2.161 1.00 0.00 H new ATOM 0 HA MET B 287 -4.456 3.437 1.904 1.00 0.00 H new ATOM 0 HB2 MET B 287 -4.603 4.773 4.126 1.00 0.00 H new ATOM 0 HB3 MET B 287 -6.329 4.839 3.833 1.00 0.00 H new ATOM 0 HG2 MET B 287 -4.663 2.369 4.433 1.00 0.00 H new ATOM 0 HG3 MET B 287 -5.839 3.137 5.482 1.00 0.00 H new ATOM 0 HE1 MET B 287 -6.789 0.338 1.922 1.00 0.00 H new ATOM 0 HE2 MET B 287 -5.515 1.581 1.909 1.00 0.00 H new ATOM 0 HE3 MET B 287 -5.355 0.152 2.959 1.00 0.00 H new ATOM 3115 N VAL B 288 -6.451 3.115 0.397 1.00 0.00 N ATOM 3116 CA VAL B 288 -7.642 2.753 -0.364 1.00 0.00 C ATOM 3117 C VAL B 288 -7.902 1.250 -0.234 1.00 0.00 C ATOM 3118 O VAL B 288 -7.187 0.434 -0.809 1.00 0.00 O ATOM 3119 CB VAL B 288 -7.490 3.105 -1.870 1.00 0.00 C ATOM 3120 CG1 VAL B 288 -8.741 2.728 -2.654 1.00 0.00 C ATOM 3121 CG2 VAL B 288 -7.177 4.573 -2.047 1.00 0.00 C ATOM 0 H VAL B 288 -5.603 2.639 0.090 1.00 0.00 H new ATOM 0 HA VAL B 288 -8.478 3.322 0.043 1.00 0.00 H new ATOM 0 HB VAL B 288 -6.657 2.523 -2.265 1.00 0.00 H new ATOM 0 HG11 VAL B 288 -8.604 2.987 -3.704 1.00 0.00 H new ATOM 0 HG12 VAL B 288 -8.917 1.656 -2.564 1.00 0.00 H new ATOM 0 HG13 VAL B 288 -9.598 3.271 -2.255 1.00 0.00 H new ATOM 0 HG21 VAL B 288 -7.075 4.798 -3.109 1.00 0.00 H new ATOM 0 HG22 VAL B 288 -7.985 5.171 -1.626 1.00 0.00 H new ATOM 0 HG23 VAL B 288 -6.245 4.811 -1.534 1.00 0.00 H new ATOM 3131 N ALA B 289 -8.866 0.881 0.559 1.00 0.00 N ATOM 3132 CA ALA B 289 -9.207 -0.518 0.705 1.00 0.00 C ATOM 3133 C ALA B 289 -10.426 -0.851 -0.122 1.00 0.00 C ATOM 3134 O ALA B 289 -11.503 -0.278 0.087 1.00 0.00 O ATOM 3135 CB ALA B 289 -9.421 -0.905 2.159 1.00 0.00 C ATOM 0 H ALA B 289 -9.432 1.521 1.116 1.00 0.00 H new ATOM 0 HA ALA B 289 -8.362 -1.101 0.339 1.00 0.00 H new ATOM 0 HB1 ALA B 289 -9.675 -1.963 2.220 1.00 0.00 H new ATOM 0 HB2 ALA B 289 -8.508 -0.718 2.724 1.00 0.00 H new ATOM 0 HB3 ALA B 289 -10.234 -0.312 2.577 1.00 0.00 H new ATOM 3141 N PRO B 290 -10.273 -1.744 -1.095 1.00 0.00 N ATOM 3142 CA PRO B 290 -11.366 -2.153 -1.948 1.00 0.00 C ATOM 3143 C PRO B 290 -12.298 -3.155 -1.268 1.00 0.00 C ATOM 3144 O PRO B 290 -11.867 -4.231 -0.803 1.00 0.00 O ATOM 3145 CB PRO B 290 -10.658 -2.805 -3.136 1.00 0.00 C ATOM 3146 CG PRO B 290 -9.382 -3.321 -2.583 1.00 0.00 C ATOM 3147 CD PRO B 290 -9.009 -2.413 -1.451 1.00 0.00 C ATOM 0 HA PRO B 290 -12.006 -1.313 -2.219 1.00 0.00 H new ATOM 0 HB2 PRO B 290 -11.258 -3.609 -3.561 1.00 0.00 H new ATOM 0 HB3 PRO B 290 -10.480 -2.084 -3.934 1.00 0.00 H new ATOM 0 HG2 PRO B 290 -9.497 -4.347 -2.235 1.00 0.00 H new ATOM 0 HG3 PRO B 290 -8.604 -3.329 -3.346 1.00 0.00 H new ATOM 0 HD2 PRO B 290 -8.603 -2.973 -0.608 1.00 0.00 H new ATOM 0 HD3 PRO B 290 -8.248 -1.693 -1.752 1.00 0.00 H new ATOM 3155 N ASP B 291 -13.546 -2.806 -1.195 1.00 0.00 N ATOM 3156 CA ASP B 291 -14.557 -3.688 -0.674 1.00 0.00 C ATOM 3157 C ASP B 291 -15.667 -3.779 -1.699 1.00 0.00 C ATOM 3158 O ASP B 291 -15.694 -2.993 -2.650 1.00 0.00 O ATOM 3159 CB ASP B 291 -15.087 -3.215 0.704 1.00 0.00 C ATOM 3160 CG ASP B 291 -16.135 -4.151 1.284 1.00 0.00 C ATOM 3161 OD1 ASP B 291 -15.748 -5.179 1.912 1.00 0.00 O ATOM 3162 OD2 ASP B 291 -17.336 -3.905 1.073 1.00 0.00 O ATOM 0 H ASP B 291 -13.898 -1.897 -1.496 1.00 0.00 H new ATOM 0 HA ASP B 291 -14.128 -4.675 -0.501 1.00 0.00 H new ATOM 0 HB2 ASP B 291 -14.253 -3.134 1.401 1.00 0.00 H new ATOM 0 HB3 ASP B 291 -15.514 -2.217 0.601 1.00 0.00 H new ATOM 3167 N LYS B 292 -16.546 -4.730 -1.532 1.00 0.00 N ATOM 3168 CA LYS B 292 -17.626 -4.961 -2.451 1.00 0.00 C ATOM 3169 C LYS B 292 -18.638 -3.838 -2.431 1.00 0.00 C ATOM 3170 O LYS B 292 -19.228 -3.516 -3.460 1.00 0.00 O ATOM 3171 CB LYS B 292 -18.302 -6.291 -2.150 1.00 0.00 C ATOM 3172 CG LYS B 292 -17.389 -7.492 -2.294 1.00 0.00 C ATOM 3173 CD LYS B 292 -16.814 -7.552 -3.692 1.00 0.00 C ATOM 3174 CE LYS B 292 -16.000 -8.811 -3.900 1.00 0.00 C ATOM 3175 NZ LYS B 292 -15.456 -8.903 -5.274 1.00 0.00 N ATOM 0 H LYS B 292 -16.531 -5.375 -0.742 1.00 0.00 H new ATOM 0 HA LYS B 292 -17.200 -4.996 -3.453 1.00 0.00 H new ATOM 0 HB2 LYS B 292 -18.695 -6.266 -1.134 1.00 0.00 H new ATOM 0 HB3 LYS B 292 -19.155 -6.413 -2.818 1.00 0.00 H new ATOM 0 HG2 LYS B 292 -16.582 -7.433 -1.564 1.00 0.00 H new ATOM 0 HG3 LYS B 292 -17.944 -8.406 -2.082 1.00 0.00 H new ATOM 0 HD2 LYS B 292 -17.623 -7.515 -4.422 1.00 0.00 H new ATOM 0 HD3 LYS B 292 -16.187 -6.678 -3.867 1.00 0.00 H new ATOM 0 HE2 LYS B 292 -15.179 -8.834 -3.183 1.00 0.00 H new ATOM 0 HE3 LYS B 292 -16.623 -9.682 -3.698 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 -14.906 -9.780 -5.372 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 -16.239 -8.908 -5.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 -14.840 -8.086 -5.459 1.00 0.00 H new ATOM 3189 N ASP B 293 -18.844 -3.245 -1.286 1.00 0.00 N ATOM 3190 CA ASP B 293 -19.810 -2.157 -1.194 1.00 0.00 C ATOM 3191 C ASP B 293 -19.229 -0.760 -1.285 1.00 0.00 C ATOM 3192 O ASP B 293 -19.880 0.144 -1.861 1.00 0.00 O ATOM 3193 CB ASP B 293 -20.809 -2.308 -0.045 1.00 0.00 C ATOM 3194 CG ASP B 293 -21.889 -3.327 -0.357 1.00 0.00 C ATOM 3195 OD1 ASP B 293 -22.917 -2.945 -0.987 1.00 0.00 O ATOM 3196 OD2 ASP B 293 -21.755 -4.507 0.010 1.00 0.00 O ATOM 0 H ASP B 293 -18.372 -3.482 -0.414 1.00 0.00 H new ATOM 0 HA ASP B 293 -20.385 -2.269 -2.113 1.00 0.00 H new ATOM 0 HB2 ASP B 293 -20.279 -2.608 0.859 1.00 0.00 H new ATOM 0 HB3 ASP B 293 -21.271 -1.343 0.162 1.00 0.00 H new ATOM 3201 N TYR B 294 -18.026 -0.541 -0.764 1.00 0.00 N ATOM 3202 CA TYR B 294 -17.427 0.787 -0.878 1.00 0.00 C ATOM 3203 C TYR B 294 -15.904 0.716 -0.747 1.00 0.00 C ATOM 3204 O TYR B 294 -15.343 -0.351 -0.521 1.00 0.00 O ATOM 3205 CB TYR B 294 -18.010 1.760 0.185 1.00 0.00 C ATOM 3206 CG TYR B 294 -17.439 1.635 1.593 1.00 0.00 C ATOM 3207 CD1 TYR B 294 -17.614 0.498 2.363 1.00 0.00 C ATOM 3208 CD2 TYR B 294 -16.712 2.684 2.135 1.00 0.00 C ATOM 3209 CE1 TYR B 294 -17.075 0.418 3.641 1.00 0.00 C ATOM 3210 CE2 TYR B 294 -16.178 2.615 3.400 1.00 0.00 C ATOM 3211 CZ TYR B 294 -16.357 1.484 4.150 1.00 0.00 C ATOM 3212 OH TYR B 294 -15.835 1.425 5.418 1.00 0.00 O ATOM 0 H TYR B 294 -17.462 -1.237 -0.275 1.00 0.00 H new ATOM 0 HA TYR B 294 -17.673 1.172 -1.868 1.00 0.00 H new ATOM 0 HB2 TYR B 294 -17.850 2.781 -0.161 1.00 0.00 H new ATOM 0 HB3 TYR B 294 -19.088 1.606 0.237 1.00 0.00 H new ATOM 0 HD1 TYR B 294 -18.175 -0.335 1.966 1.00 0.00 H new ATOM 0 HD2 TYR B 294 -16.561 3.578 1.548 1.00 0.00 H new ATOM 0 HE1 TYR B 294 -17.216 -0.473 4.234 1.00 0.00 H new ATOM 0 HE2 TYR B 294 -15.620 3.449 3.800 1.00 0.00 H new ATOM 0 HH TYR B 294 -15.769 0.489 5.702 1.00 0.00 H new ATOM 3222 N PHE B 295 -15.253 1.844 -0.903 1.00 0.00 N ATOM 3223 CA PHE B 295 -13.825 1.947 -0.718 1.00 0.00 C ATOM 3224 C PHE B 295 -13.502 2.694 0.529 1.00 0.00 C ATOM 3225 O PHE B 295 -14.026 3.791 0.770 1.00 0.00 O ATOM 3226 CB PHE B 295 -13.133 2.638 -1.883 1.00 0.00 C ATOM 3227 CG PHE B 295 -13.064 1.833 -3.116 1.00 0.00 C ATOM 3228 CD1 PHE B 295 -11.985 0.990 -3.330 1.00 0.00 C ATOM 3229 CD2 PHE B 295 -14.060 1.914 -4.071 1.00 0.00 C ATOM 3230 CE1 PHE B 295 -11.919 0.239 -4.486 1.00 0.00 C ATOM 3231 CE2 PHE B 295 -13.993 1.166 -5.221 1.00 0.00 C ATOM 3232 CZ PHE B 295 -12.925 0.329 -5.430 1.00 0.00 C ATOM 0 H PHE B 295 -15.702 2.722 -1.164 1.00 0.00 H new ATOM 0 HA PHE B 295 -13.458 0.923 -0.652 1.00 0.00 H new ATOM 0 HB2 PHE B 295 -13.657 3.569 -2.100 1.00 0.00 H new ATOM 0 HB3 PHE B 295 -12.120 2.905 -1.581 1.00 0.00 H new ATOM 0 HD1 PHE B 295 -11.198 0.921 -2.594 1.00 0.00 H new ATOM 0 HD2 PHE B 295 -14.901 2.573 -3.911 1.00 0.00 H new ATOM 0 HE1 PHE B 295 -11.080 -0.420 -4.653 1.00 0.00 H new ATOM 0 HE2 PHE B 295 -14.778 1.236 -5.959 1.00 0.00 H new ATOM 0 HZ PHE B 295 -12.871 -0.260 -6.333 1.00 0.00 H new ATOM 3242 N LEU B 296 -12.657 2.113 1.315 1.00 0.00 N ATOM 3243 CA LEU B 296 -12.172 2.750 2.499 1.00 0.00 C ATOM 3244 C LEU B 296 -11.015 3.596 2.091 1.00 0.00 C ATOM 3245 O LEU B 296 -9.968 3.074 1.738 1.00 0.00 O ATOM 3246 CB LEU B 296 -11.679 1.741 3.538 1.00 0.00 C ATOM 3247 CG LEU B 296 -12.673 0.737 4.144 1.00 0.00 C ATOM 3248 CD1 LEU B 296 -13.215 -0.265 3.123 1.00 0.00 C ATOM 3249 CD2 LEU B 296 -12.001 0.024 5.277 1.00 0.00 C ATOM 0 H LEU B 296 -12.280 1.179 1.155 1.00 0.00 H new ATOM 0 HA LEU B 296 -12.982 3.323 2.950 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -10.873 1.168 3.081 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -11.242 2.306 4.361 1.00 0.00 H new ATOM 0 HG LEU B 296 -13.539 1.295 4.501 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -13.911 -0.945 3.615 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -13.732 0.270 2.327 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -12.389 -0.835 2.699 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -12.694 -0.693 5.718 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -11.122 -0.503 4.905 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -11.697 0.748 6.033 1.00 0.00 H new ATOM 3261 N ILE B 297 -11.198 4.873 2.087 1.00 0.00 N ATOM 3262 CA ILE B 297 -10.150 5.762 1.654 1.00 0.00 C ATOM 3263 C ILE B 297 -9.894 6.822 2.702 1.00 0.00 C ATOM 3264 O ILE B 297 -10.805 7.531 3.122 1.00 0.00 O ATOM 3265 CB ILE B 297 -10.462 6.442 0.276 1.00 0.00 C ATOM 3266 CG1 ILE B 297 -10.740 5.385 -0.807 1.00 0.00 C ATOM 3267 CG2 ILE B 297 -9.311 7.364 -0.148 1.00 0.00 C ATOM 3268 CD1 ILE B 297 -11.103 5.961 -2.171 1.00 0.00 C ATOM 0 H ILE B 297 -12.060 5.334 2.377 1.00 0.00 H new ATOM 0 HA ILE B 297 -9.257 5.152 1.519 1.00 0.00 H new ATOM 0 HB ILE B 297 -11.359 7.049 0.394 1.00 0.00 H new ATOM 0 HG12 ILE B 297 -9.858 4.753 -0.916 1.00 0.00 H new ATOM 0 HG13 ILE B 297 -11.553 4.742 -0.470 1.00 0.00 H new ATOM 0 HG21 ILE B 297 -9.549 7.825 -1.107 1.00 0.00 H new ATOM 0 HG22 ILE B 297 -9.171 8.141 0.604 1.00 0.00 H new ATOM 0 HG23 ILE B 297 -8.394 6.782 -0.243 1.00 0.00 H new ATOM 0 HD11 ILE B 297 -11.282 5.147 -2.874 1.00 0.00 H new ATOM 0 HD12 ILE B 297 -12.004 6.568 -2.081 1.00 0.00 H new ATOM 0 HD13 ILE B 297 -10.283 6.580 -2.535 1.00 0.00 H new ATOM 3280 N VAL B 298 -8.678 6.896 3.151 1.00 0.00 N ATOM 3281 CA VAL B 298 -8.262 7.913 4.089 1.00 0.00 C ATOM 3282 C VAL B 298 -6.894 8.420 3.736 1.00 0.00 C ATOM 3283 O VAL B 298 -6.040 7.664 3.248 1.00 0.00 O ATOM 3284 CB VAL B 298 -8.256 7.449 5.592 1.00 0.00 C ATOM 3285 CG1 VAL B 298 -9.649 7.193 6.108 1.00 0.00 C ATOM 3286 CG2 VAL B 298 -7.393 6.213 5.789 1.00 0.00 C ATOM 0 H VAL B 298 -7.936 6.251 2.879 1.00 0.00 H new ATOM 0 HA VAL B 298 -9.010 8.701 4.004 1.00 0.00 H new ATOM 0 HB VAL B 298 -7.827 8.269 6.168 1.00 0.00 H new ATOM 0 HG11 VAL B 298 -9.599 6.875 7.149 1.00 0.00 H new ATOM 0 HG12 VAL B 298 -10.237 8.108 6.036 1.00 0.00 H new ATOM 0 HG13 VAL B 298 -10.120 6.411 5.512 1.00 0.00 H new ATOM 0 HG21 VAL B 298 -7.411 5.920 6.839 1.00 0.00 H new ATOM 0 HG22 VAL B 298 -7.780 5.398 5.178 1.00 0.00 H new ATOM 0 HG23 VAL B 298 -6.368 6.434 5.492 1.00 0.00 H new ATOM 3296 N ILE B 299 -6.697 9.689 3.932 1.00 0.00 N ATOM 3297 CA ILE B 299 -5.407 10.284 3.774 1.00 0.00 C ATOM 3298 C ILE B 299 -4.798 10.403 5.138 1.00 0.00 C ATOM 3299 O ILE B 299 -5.295 11.136 5.993 1.00 0.00 O ATOM 3300 CB ILE B 299 -5.440 11.683 3.035 1.00 0.00 C ATOM 3301 CG1 ILE B 299 -5.621 11.522 1.509 1.00 0.00 C ATOM 3302 CG2 ILE B 299 -4.186 12.499 3.315 1.00 0.00 C ATOM 3303 CD1 ILE B 299 -6.852 10.782 1.084 1.00 0.00 C ATOM 0 H ILE B 299 -7.430 10.342 4.207 1.00 0.00 H new ATOM 0 HA ILE B 299 -4.804 9.646 3.128 1.00 0.00 H new ATOM 0 HB ILE B 299 -6.302 12.218 3.434 1.00 0.00 H new ATOM 0 HG12 ILE B 299 -5.638 12.513 1.055 1.00 0.00 H new ATOM 0 HG13 ILE B 299 -4.749 11.004 1.109 1.00 0.00 H new ATOM 0 HG21 ILE B 299 -4.247 13.452 2.790 1.00 0.00 H new ATOM 0 HG22 ILE B 299 -4.101 12.680 4.387 1.00 0.00 H new ATOM 0 HG23 ILE B 299 -3.310 11.950 2.969 1.00 0.00 H new ATOM 0 HD11 ILE B 299 -6.884 10.724 -0.004 1.00 0.00 H new ATOM 0 HD12 ILE B 299 -6.833 9.775 1.501 1.00 0.00 H new ATOM 0 HD13 ILE B 299 -7.736 11.308 1.446 1.00 0.00 H new ATOM 3315 N GLN B 300 -3.765 9.678 5.340 1.00 0.00 N ATOM 3316 CA GLN B 300 -3.104 9.624 6.601 1.00 0.00 C ATOM 3317 C GLN B 300 -1.779 10.366 6.501 1.00 0.00 C ATOM 3318 O GLN B 300 -1.351 10.726 5.405 1.00 0.00 O ATOM 3319 CB GLN B 300 -2.932 8.137 7.011 1.00 0.00 C ATOM 3320 CG GLN B 300 -2.249 7.886 8.348 1.00 0.00 C ATOM 3321 CD GLN B 300 -2.221 6.419 8.718 1.00 0.00 C ATOM 3322 OE1 GLN B 300 -3.128 5.919 9.382 1.00 0.00 O ATOM 3323 NE2 GLN B 300 -1.222 5.713 8.268 1.00 0.00 N ATOM 0 H GLN B 300 -3.340 9.090 4.623 1.00 0.00 H new ATOM 0 HA GLN B 300 -3.690 10.114 7.379 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -3.917 7.672 7.036 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -2.360 7.631 6.233 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -1.228 8.267 8.308 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -2.767 8.444 9.128 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -0.487 6.161 7.720 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -1.175 4.713 8.463 1.00 0.00 H new ATOM 3332 N ASN B 301 -1.187 10.656 7.615 1.00 0.00 N ATOM 3333 CA ASN B 301 0.114 11.269 7.653 1.00 0.00 C ATOM 3334 C ASN B 301 1.182 10.161 7.744 1.00 0.00 C ATOM 3335 O ASN B 301 0.850 9.018 8.062 1.00 0.00 O ATOM 3336 CB ASN B 301 0.212 12.298 8.832 1.00 0.00 C ATOM 3337 CG ASN B 301 -0.050 11.720 10.220 1.00 0.00 C ATOM 3338 OD1 ASN B 301 0.217 10.568 10.497 1.00 0.00 O ATOM 3339 ND2 ASN B 301 -0.577 12.535 11.096 1.00 0.00 N ATOM 0 H ASN B 301 -1.591 10.475 8.534 1.00 0.00 H new ATOM 0 HA ASN B 301 0.288 11.838 6.740 1.00 0.00 H new ATOM 0 HB2 ASN B 301 1.207 12.744 8.823 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -0.500 13.103 8.651 1.00 0.00 H new ATOM 0 HD21 ASN B 301 -0.775 12.209 12.042 1.00 0.00 H new ATOM 0 HD22 ASN B 301 -0.790 13.497 10.834 1.00 0.00 H new ATOM 3346 N PRO B 302 2.457 10.458 7.417 1.00 0.00 N ATOM 3347 CA PRO B 302 3.588 9.474 7.502 1.00 0.00 C ATOM 3348 C PRO B 302 3.913 8.960 8.948 1.00 0.00 C ATOM 3349 O PRO B 302 5.087 8.739 9.285 1.00 0.00 O ATOM 3350 CB PRO B 302 4.781 10.286 6.957 1.00 0.00 C ATOM 3351 CG PRO B 302 4.386 11.708 7.124 1.00 0.00 C ATOM 3352 CD PRO B 302 2.917 11.745 6.866 1.00 0.00 C ATOM 0 HA PRO B 302 3.345 8.563 6.956 1.00 0.00 H new ATOM 0 HB2 PRO B 302 5.695 10.063 7.508 1.00 0.00 H new ATOM 0 HB3 PRO B 302 4.974 10.050 5.910 1.00 0.00 H new ATOM 0 HG2 PRO B 302 4.618 12.065 8.128 1.00 0.00 H new ATOM 0 HG3 PRO B 302 4.924 12.350 6.426 1.00 0.00 H new ATOM 0 HD2 PRO B 302 2.440 12.591 7.362 1.00 0.00 H new ATOM 0 HD3 PRO B 302 2.695 11.832 5.802 1.00 0.00 H new ATOM 3360 N THR B 303 2.891 8.719 9.757 1.00 0.00 N ATOM 3361 CA THR B 303 3.071 8.195 11.096 1.00 0.00 C ATOM 3362 C THR B 303 3.538 6.726 11.015 1.00 0.00 C ATOM 3363 O THR B 303 3.151 5.983 10.094 1.00 0.00 O ATOM 3364 CB THR B 303 1.752 8.303 11.936 1.00 0.00 C ATOM 3365 OG1 THR B 303 1.979 7.856 13.281 1.00 0.00 O ATOM 3366 CG2 THR B 303 0.620 7.478 11.318 1.00 0.00 C ATOM 0 H THR B 303 1.917 8.882 9.501 1.00 0.00 H new ATOM 0 HA THR B 303 3.831 8.792 11.601 1.00 0.00 H new ATOM 0 HB THR B 303 1.455 9.352 11.939 1.00 0.00 H new ATOM 0 HG1 THR B 303 1.148 7.930 13.795 1.00 0.00 H new ATOM 0 HG21 THR B 303 -0.278 7.578 11.928 1.00 0.00 H new ATOM 0 HG22 THR B 303 0.416 7.838 10.310 1.00 0.00 H new ATOM 0 HG23 THR B 303 0.915 6.430 11.276 1.00 0.00 H new ATOM 3374 N GLU B 304 4.392 6.317 11.928 1.00 0.00 N ATOM 3375 CA GLU B 304 4.897 4.941 11.923 1.00 0.00 C ATOM 3376 C GLU B 304 4.831 4.307 13.313 1.00 0.00 C ATOM 3377 CB GLU B 304 6.328 4.892 11.379 1.00 0.00 C ATOM 3378 CG GLU B 304 6.474 5.513 9.998 1.00 0.00 C ATOM 3379 CD GLU B 304 7.844 5.348 9.421 1.00 0.00 C ATOM 3380 OE1 GLU B 304 8.813 5.958 9.944 1.00 0.00 O ATOM 3381 OE2 GLU B 304 7.980 4.589 8.461 1.00 0.00 O ATOM 0 H GLU B 304 4.755 6.903 12.680 1.00 0.00 H new ATOM 0 HA GLU B 304 4.251 4.360 11.265 1.00 0.00 H new ATOM 0 HB2 GLU B 304 6.990 5.410 12.073 1.00 0.00 H new ATOM 0 HB3 GLU B 304 6.657 3.854 11.338 1.00 0.00 H new ATOM 0 HG2 GLU B 304 5.746 5.061 9.324 1.00 0.00 H new ATOM 0 HG3 GLU B 304 6.237 6.575 10.057 1.00 0.00 H new TER 3388 GLU B 304