USER MOD reduce.3.24.130724 H: found=0, std=0, add=1943, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1943 hydrogens (28 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 NoAdj-H: A 205 LYS HZ1 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD NoAdj-H: A 205 LYS HZ2 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD Set 1.1: A 80 THR OG1 : rot 83:sc= 0.329 USER MOD Set 1.2: A 109 MET CE :methyl 166:sc= -1.34 (180deg=-2.54) USER MOD Single : A 1 MET CE :methyl -172:sc= -0.624 (180deg=-0.848) USER MOD Single : A 1 MET N :NH3+ -167:sc= -0.0201 (180deg=-0.235) USER MOD Single : A 5 THR OG1 : rot -57:sc= 0.575 USER MOD Single : A 6 THR OG1 : rot -90:sc= 0.424 USER MOD Single : A 15 MET CE :methyl -137:sc= -4.18 (180deg=-6.68!) USER MOD Single : A 19 THR OG1 : rot 73:sc= 1.01 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot -153:sc= 0.16 USER MOD Single : A 37 TYR OH : rot 180:sc= -0.137 USER MOD Single : A 39 THR OG1 : rot 78:sc= 1.11 USER MOD Single : A 44 SER OG : rot -131:sc= -0.258 USER MOD Single : A 51 TYR OH : rot 17:sc= -0.712 USER MOD Single : A 54 MET CE :methyl 137:sc= -0.132 (180deg=-2.7) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 165:sc= -0.403 USER MOD Single : A 79 THR OG1 : rot -87:sc= -0.689 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc=-0.00199 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN :FLIP amide:sc= -4.7! C(o=-5.4!,f=-4.7!) USER MOD Single : A 106 THR OG1 : rot 63:sc= 0.116 USER MOD Single : A 117 MET CE :methyl -149:sc= -1.28 (180deg=-3.6!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 169:sc= -3.37 (180deg=-4.71!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl -158:sc= -2.6! (180deg=-3.5!) USER MOD Single : A 146 THR OG1 : rot 10:sc= 0.539 USER MOD Single : A 148 SER OG : rot 70:sc= 0.397 USER MOD Single : A 150 SER OG : rot 89:sc= 0.897 USER MOD Single : A 151 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 153 SER OG : rot 180:sc= -0.128 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 169:sc= 1.04 USER MOD Single : A 165 ASN :FLIP amide:sc= -0.629 F(o=-5.4!,f=-0.63) USER MOD Single : A 167 THR OG1 : rot -25:sc= 0.422! USER MOD Single : A 174 TYR OH : rot 166:sc= 0.203 USER MOD Single : A 189 THR OG1 : rot 170:sc= -1.86 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 74:sc= 0.949 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= -1.88! (180deg=-1.88!) USER MOD Single : A 218 THR OG1 : rot 66:sc= 0.0565 USER MOD Single : A 223 HIS : no HD1:sc= -0.137 K(o=-0.14,f=-0.68) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot -35:sc= 1.06 USER MOD Single : A 234 THR OG1 : rot 180:sc= -0.425 USER MOD Single : A 242 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 243 HIS : no HD1:sc= -0.0846 X(o=-0.085,f=0) USER MOD Single : A 244 HIS : no HE2:sc= 0 X(o=0,f=-0.097) USER MOD Single : A 245 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 246 HIS : no HD1:sc= -0.105 X(o=-0.1,f=-0.52) USER MOD Single : A 247 HIS : no HD1:sc=-0.00822 X(o=-0.0082,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 28.984 -10.497 -4.346 1.00 0.00 N ATOM 2 CA MET A 1 28.274 -10.627 -3.047 1.00 0.00 C ATOM 3 C MET A 1 27.305 -11.805 -3.069 1.00 0.00 C ATOM 4 O MET A 1 26.504 -11.946 -3.994 1.00 0.00 O ATOM 5 CB MET A 1 27.513 -9.338 -2.732 1.00 0.00 C ATOM 6 CG MET A 1 28.413 -8.126 -2.562 1.00 0.00 C ATOM 7 SD MET A 1 29.529 -8.279 -1.153 1.00 0.00 S ATOM 8 CE MET A 1 28.359 -8.377 0.202 1.00 0.00 C ATOM 0 H1 MET A 1 29.784 -9.841 -4.240 1.00 0.00 H new ATOM 0 H2 MET A 1 29.337 -11.429 -4.644 1.00 0.00 H new ATOM 0 H3 MET A 1 28.328 -10.129 -5.065 1.00 0.00 H new ATOM 0 HA MET A 1 29.018 -10.806 -2.271 1.00 0.00 H new ATOM 0 HB2 MET A 1 26.801 -9.142 -3.533 1.00 0.00 H new ATOM 0 HB3 MET A 1 26.935 -9.481 -1.819 1.00 0.00 H new ATOM 0 HG2 MET A 1 28.999 -7.983 -3.470 1.00 0.00 H new ATOM 0 HG3 MET A 1 27.797 -7.236 -2.437 1.00 0.00 H new ATOM 0 HE1 MET A 1 28.895 -8.331 1.150 1.00 0.00 H new ATOM 0 HE2 MET A 1 27.660 -7.543 0.140 1.00 0.00 H new ATOM 0 HE3 MET A 1 27.809 -9.316 0.141 1.00 0.00 H new ATOM 20 N VAL A 2 27.387 -12.650 -2.044 1.00 0.00 N ATOM 21 CA VAL A 2 26.520 -13.819 -1.941 1.00 0.00 C ATOM 22 C VAL A 2 25.635 -13.736 -0.698 1.00 0.00 C ATOM 23 O VAL A 2 24.647 -14.460 -0.574 1.00 0.00 O ATOM 24 CB VAL A 2 27.345 -15.124 -1.893 1.00 0.00 C ATOM 25 CG1 VAL A 2 28.207 -15.170 -0.641 1.00 0.00 C ATOM 26 CG2 VAL A 2 26.436 -16.343 -1.970 1.00 0.00 C ATOM 0 H VAL A 2 28.046 -12.546 -1.273 1.00 0.00 H new ATOM 0 HA VAL A 2 25.889 -13.831 -2.830 1.00 0.00 H new ATOM 0 HB VAL A 2 28.005 -15.140 -2.760 1.00 0.00 H new ATOM 0 HG11 VAL A 2 28.780 -16.097 -0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 2 28.891 -14.321 -0.639 1.00 0.00 H new ATOM 0 HG13 VAL A 2 27.569 -15.124 0.242 1.00 0.00 H new ATOM 0 HG21 VAL A 2 27.040 -17.250 -1.934 1.00 0.00 H new ATOM 0 HG22 VAL A 2 25.744 -16.335 -1.128 1.00 0.00 H new ATOM 0 HG23 VAL A 2 25.873 -16.318 -2.903 1.00 0.00 H new ATOM 36 N GLY A 3 25.995 -12.840 0.217 1.00 0.00 N ATOM 37 CA GLY A 3 25.230 -12.680 1.440 1.00 0.00 C ATOM 38 C GLY A 3 23.999 -11.815 1.252 1.00 0.00 C ATOM 39 O GLY A 3 22.920 -12.149 1.740 1.00 0.00 O ATOM 0 H GLY A 3 26.802 -12.223 0.133 1.00 0.00 H new ATOM 0 HA2 GLY A 3 24.927 -13.661 1.805 1.00 0.00 H new ATOM 0 HA3 GLY A 3 25.866 -12.237 2.206 1.00 0.00 H new ATOM 43 N LEU A 4 24.159 -10.700 0.545 1.00 0.00 N ATOM 44 CA LEU A 4 23.064 -9.784 0.295 1.00 0.00 C ATOM 45 C LEU A 4 21.922 -10.475 -0.445 1.00 0.00 C ATOM 46 O LEU A 4 20.750 -10.178 -0.214 1.00 0.00 O ATOM 47 CB LEU A 4 23.577 -8.597 -0.517 1.00 0.00 C ATOM 48 CG LEU A 4 24.737 -7.823 0.116 1.00 0.00 C ATOM 49 CD1 LEU A 4 25.199 -6.704 -0.804 1.00 0.00 C ATOM 50 CD2 LEU A 4 24.330 -7.262 1.471 1.00 0.00 C ATOM 0 H LEU A 4 25.047 -10.412 0.134 1.00 0.00 H new ATOM 0 HA LEU A 4 22.675 -9.436 1.252 1.00 0.00 H new ATOM 0 HB2 LEU A 4 23.894 -8.957 -1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 4 22.750 -7.907 -0.684 1.00 0.00 H new ATOM 0 HG LEU A 4 25.568 -8.513 0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 4 26.024 -6.166 -0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 4 25.532 -7.127 -1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 4 24.373 -6.016 -0.984 1.00 0.00 H new ATOM 0 HD21 LEU A 4 25.167 -6.715 1.905 1.00 0.00 H new ATOM 0 HD22 LEU A 4 23.482 -6.588 1.346 1.00 0.00 H new ATOM 0 HD23 LEU A 4 24.048 -8.080 2.134 1.00 0.00 H new ATOM 62 N THR A 5 22.275 -11.398 -1.335 1.00 0.00 N ATOM 63 CA THR A 5 21.284 -12.129 -2.119 1.00 0.00 C ATOM 64 C THR A 5 20.350 -12.947 -1.231 1.00 0.00 C ATOM 65 O THR A 5 19.165 -13.091 -1.531 1.00 0.00 O ATOM 66 CB THR A 5 21.959 -13.073 -3.131 1.00 0.00 C ATOM 67 OG1 THR A 5 22.660 -14.114 -2.439 1.00 0.00 O ATOM 68 CG2 THR A 5 22.928 -12.307 -4.018 1.00 0.00 C ATOM 0 H THR A 5 23.242 -11.658 -1.532 1.00 0.00 H new ATOM 0 HA THR A 5 20.700 -11.379 -2.653 1.00 0.00 H new ATOM 0 HB THR A 5 21.184 -13.513 -3.758 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.313 -13.717 -1.825 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.394 -12.993 -4.725 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.388 -11.534 -4.564 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.698 -11.844 -3.401 1.00 0.00 H new ATOM 76 N THR A 6 20.890 -13.477 -0.137 1.00 0.00 N ATOM 77 CA THR A 6 20.107 -14.292 0.786 1.00 0.00 C ATOM 78 C THR A 6 18.880 -13.539 1.295 1.00 0.00 C ATOM 79 O THR A 6 17.821 -14.132 1.502 1.00 0.00 O ATOM 80 CB THR A 6 20.952 -14.744 1.991 1.00 0.00 C ATOM 81 OG1 THR A 6 21.144 -13.651 2.896 1.00 0.00 O ATOM 82 CG2 THR A 6 22.305 -15.271 1.534 1.00 0.00 C ATOM 0 H THR A 6 21.867 -13.357 0.132 1.00 0.00 H new ATOM 0 HA THR A 6 19.781 -15.169 0.227 1.00 0.00 H new ATOM 0 HB THR A 6 20.417 -15.546 2.500 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.962 -13.168 2.656 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.885 -15.585 2.402 1.00 0.00 H new ATOM 0 HG22 THR A 6 22.158 -16.122 0.869 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.842 -14.484 1.004 1.00 0.00 H new ATOM 90 N LEU A 7 19.029 -12.233 1.493 1.00 0.00 N ATOM 91 CA LEU A 7 17.933 -11.401 1.983 1.00 0.00 C ATOM 92 C LEU A 7 16.757 -11.405 1.010 1.00 0.00 C ATOM 93 O LEU A 7 15.625 -11.694 1.395 1.00 0.00 O ATOM 94 CB LEU A 7 18.409 -9.961 2.204 1.00 0.00 C ATOM 95 CG LEU A 7 19.333 -9.737 3.407 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.693 -10.252 4.688 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.685 -10.398 3.180 1.00 0.00 C ATOM 0 H LEU A 7 19.898 -11.727 1.322 1.00 0.00 H new ATOM 0 HA LEU A 7 17.600 -11.822 2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 7 18.928 -9.629 1.305 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.533 -9.323 2.320 1.00 0.00 H new ATOM 0 HG LEU A 7 19.490 -8.664 3.514 1.00 0.00 H new ATOM 0 HD11 LEU A 7 19.368 -10.081 5.526 1.00 0.00 H new ATOM 0 HD12 LEU A 7 17.756 -9.724 4.864 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.496 -11.320 4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.324 -10.226 4.046 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.547 -11.470 3.038 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.154 -9.972 2.293 1.00 0.00 H new ATOM 109 N PHE A 8 17.034 -11.083 -0.250 1.00 0.00 N ATOM 110 CA PHE A 8 15.997 -11.042 -1.276 1.00 0.00 C ATOM 111 C PHE A 8 15.317 -12.396 -1.421 1.00 0.00 C ATOM 112 O PHE A 8 14.139 -12.477 -1.769 1.00 0.00 O ATOM 113 CB PHE A 8 16.592 -10.620 -2.618 1.00 0.00 C ATOM 114 CG PHE A 8 17.401 -9.361 -2.545 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.782 -8.124 -2.553 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.781 -9.418 -2.465 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.528 -6.962 -2.481 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.533 -8.263 -2.392 1.00 0.00 C ATOM 119 CZ PHE A 8 18.906 -7.032 -2.400 1.00 0.00 C ATOM 0 H PHE A 8 17.968 -10.847 -0.585 1.00 0.00 H new ATOM 0 HA PHE A 8 15.251 -10.310 -0.967 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.222 -11.425 -2.996 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.784 -10.482 -3.337 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.705 -8.065 -2.616 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.276 -10.378 -2.460 1.00 0.00 H new ATOM 0 HE1 PHE A 8 17.035 -6.001 -2.488 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.610 -8.321 -2.329 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.491 -6.126 -2.343 1.00 0.00 H new ATOM 129 N TRP A 9 16.066 -13.459 -1.153 1.00 0.00 N ATOM 130 CA TRP A 9 15.530 -14.808 -1.256 1.00 0.00 C ATOM 131 C TRP A 9 14.508 -15.056 -0.158 1.00 0.00 C ATOM 132 O TRP A 9 13.418 -15.571 -0.412 1.00 0.00 O ATOM 133 CB TRP A 9 16.657 -15.839 -1.176 1.00 0.00 C ATOM 134 CG TRP A 9 17.422 -15.985 -2.457 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.772 -15.875 -2.624 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.879 -16.267 -3.753 1.00 0.00 C ATOM 137 NE1 TRP A 9 19.103 -16.070 -3.940 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.959 -16.313 -4.655 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.586 -16.485 -4.238 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.783 -16.569 -6.013 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.414 -16.738 -5.585 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.507 -16.779 -6.459 1.00 0.00 C ATOM 0 H TRP A 9 17.043 -13.412 -0.864 1.00 0.00 H new ATOM 0 HA TRP A 9 15.035 -14.911 -2.222 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.345 -15.553 -0.381 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.236 -16.806 -0.901 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.478 -15.665 -1.834 1.00 0.00 H new ATOM 0 HE1 TRP A 9 20.047 -16.039 -4.325 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.737 -16.456 -3.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.624 -16.601 -6.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.419 -16.907 -5.971 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.339 -16.981 -7.507 1.00 0.00 H new ATOM 153 N LEU A 10 14.868 -14.682 1.064 1.00 0.00 N ATOM 154 CA LEU A 10 13.979 -14.846 2.203 1.00 0.00 C ATOM 155 C LEU A 10 12.717 -14.019 2.003 1.00 0.00 C ATOM 156 O LEU A 10 11.608 -14.473 2.290 1.00 0.00 O ATOM 157 CB LEU A 10 14.688 -14.427 3.490 1.00 0.00 C ATOM 158 CG LEU A 10 15.795 -15.374 3.957 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.558 -14.768 5.124 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.211 -16.725 4.346 1.00 0.00 C ATOM 0 H LEU A 10 15.770 -14.263 1.290 1.00 0.00 H new ATOM 0 HA LEU A 10 13.701 -15.897 2.285 1.00 0.00 H new ATOM 0 HB2 LEU A 10 15.117 -13.435 3.344 1.00 0.00 H new ATOM 0 HB3 LEU A 10 13.946 -14.340 4.284 1.00 0.00 H new ATOM 0 HG LEU A 10 16.491 -15.524 3.132 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.341 -15.456 5.443 1.00 0.00 H new ATOM 0 HD12 LEU A 10 17.007 -13.824 4.814 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.873 -14.589 5.953 1.00 0.00 H new ATOM 0 HD21 LEU A 10 16.012 -17.386 4.676 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.494 -16.592 5.156 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.708 -17.165 3.485 1.00 0.00 H new ATOM 172 N GLY A 11 12.899 -12.801 1.503 1.00 0.00 N ATOM 173 CA GLY A 11 11.772 -11.926 1.254 1.00 0.00 C ATOM 174 C GLY A 11 10.827 -12.507 0.224 1.00 0.00 C ATOM 175 O GLY A 11 9.615 -12.312 0.302 1.00 0.00 O ATOM 0 H GLY A 11 13.809 -12.405 1.266 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.233 -11.753 2.186 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.133 -10.957 0.910 1.00 0.00 H new ATOM 179 N ALA A 12 11.387 -13.229 -0.743 1.00 0.00 N ATOM 180 CA ALA A 12 10.589 -13.851 -1.791 1.00 0.00 C ATOM 181 C ALA A 12 9.725 -14.966 -1.214 1.00 0.00 C ATOM 182 O ALA A 12 8.604 -15.193 -1.666 1.00 0.00 O ATOM 183 CB ALA A 12 11.487 -14.389 -2.895 1.00 0.00 C ATOM 0 H ALA A 12 12.390 -13.397 -0.821 1.00 0.00 H new ATOM 0 HA ALA A 12 9.932 -13.094 -2.219 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.875 -14.850 -3.670 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.063 -13.570 -3.327 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.168 -15.132 -2.480 1.00 0.00 H new ATOM 189 N ILE A 13 10.259 -15.659 -0.210 1.00 0.00 N ATOM 190 CA ILE A 13 9.535 -16.744 0.440 1.00 0.00 C ATOM 191 C ILE A 13 8.270 -16.217 1.108 1.00 0.00 C ATOM 192 O ILE A 13 7.176 -16.740 0.892 1.00 0.00 O ATOM 193 CB ILE A 13 10.407 -17.453 1.498 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.641 -18.086 0.844 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.594 -18.504 2.245 1.00 0.00 C ATOM 196 CD1 ILE A 13 11.314 -19.149 -0.185 1.00 0.00 C ATOM 0 H ILE A 13 11.190 -15.487 0.169 1.00 0.00 H new ATOM 0 HA ILE A 13 9.270 -17.464 -0.334 1.00 0.00 H new ATOM 0 HB ILE A 13 10.747 -16.709 2.218 1.00 0.00 H new ATOM 0 HG12 ILE A 13 12.230 -17.302 0.368 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.266 -18.526 1.621 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.226 -18.993 2.987 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.752 -18.025 2.745 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.222 -19.246 1.539 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.239 -19.548 -0.602 1.00 0.00 H new ATOM 0 HD12 ILE A 13 10.752 -19.954 0.289 1.00 0.00 H new ATOM 0 HD13 ILE A 13 10.716 -18.710 -0.984 1.00 0.00 H new ATOM 208 N GLY A 14 8.430 -15.177 1.923 1.00 0.00 N ATOM 209 CA GLY A 14 7.295 -14.589 2.606 1.00 0.00 C ATOM 210 C GLY A 14 6.256 -14.064 1.637 1.00 0.00 C ATOM 211 O GLY A 14 5.058 -14.099 1.919 1.00 0.00 O ATOM 0 H GLY A 14 9.326 -14.733 2.121 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.839 -15.334 3.257 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.639 -13.775 3.244 1.00 0.00 H new ATOM 215 N MET A 15 6.719 -13.576 0.490 1.00 0.00 N ATOM 216 CA MET A 15 5.824 -13.046 -0.531 1.00 0.00 C ATOM 217 C MET A 15 4.964 -14.152 -1.123 1.00 0.00 C ATOM 218 O MET A 15 3.755 -13.994 -1.269 1.00 0.00 O ATOM 219 CB MET A 15 6.621 -12.359 -1.637 1.00 0.00 C ATOM 220 CG MET A 15 7.193 -11.016 -1.225 1.00 0.00 C ATOM 221 SD MET A 15 5.920 -9.874 -0.656 1.00 0.00 S ATOM 222 CE MET A 15 6.910 -8.428 -0.299 1.00 0.00 C ATOM 0 H MET A 15 7.708 -13.537 0.245 1.00 0.00 H new ATOM 0 HA MET A 15 5.171 -12.313 -0.058 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.436 -13.013 -1.946 1.00 0.00 H new ATOM 0 HB3 MET A 15 5.977 -12.220 -2.505 1.00 0.00 H new ATOM 0 HG2 MET A 15 7.926 -11.164 -0.432 1.00 0.00 H new ATOM 0 HG3 MET A 15 7.722 -10.575 -2.070 1.00 0.00 H new ATOM 0 HE1 MET A 15 6.585 -7.989 0.644 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.959 -8.715 -0.224 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.790 -7.698 -1.100 1.00 0.00 H new ATOM 232 N LEU A 16 5.599 -15.267 -1.472 1.00 0.00 N ATOM 233 CA LEU A 16 4.889 -16.404 -2.042 1.00 0.00 C ATOM 234 C LEU A 16 3.741 -16.822 -1.130 1.00 0.00 C ATOM 235 O LEU A 16 2.641 -17.121 -1.595 1.00 0.00 O ATOM 236 CB LEU A 16 5.850 -17.579 -2.251 1.00 0.00 C ATOM 237 CG LEU A 16 5.601 -18.419 -3.509 1.00 0.00 C ATOM 238 CD1 LEU A 16 4.193 -18.998 -3.505 1.00 0.00 C ATOM 239 CD2 LEU A 16 5.834 -17.586 -4.762 1.00 0.00 C ATOM 0 H LEU A 16 6.604 -15.406 -1.369 1.00 0.00 H new ATOM 0 HA LEU A 16 4.479 -16.109 -3.008 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.868 -17.191 -2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.791 -18.233 -1.381 1.00 0.00 H new ATOM 0 HG LEU A 16 6.308 -19.248 -3.509 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.040 -19.590 -4.408 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.063 -19.633 -2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.466 -18.186 -3.476 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.653 -18.199 -5.645 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.153 -16.735 -4.765 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.863 -17.227 -4.774 1.00 0.00 H new ATOM 251 N VAL A 17 4.008 -16.835 0.173 1.00 0.00 N ATOM 252 CA VAL A 17 2.997 -17.206 1.157 1.00 0.00 C ATOM 253 C VAL A 17 1.812 -16.248 1.103 1.00 0.00 C ATOM 254 O VAL A 17 0.658 -16.676 1.069 1.00 0.00 O ATOM 255 CB VAL A 17 3.577 -17.213 2.585 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.506 -17.581 3.602 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.757 -18.169 2.678 1.00 0.00 C ATOM 0 H VAL A 17 4.915 -16.593 0.571 1.00 0.00 H new ATOM 0 HA VAL A 17 2.662 -18.213 0.909 1.00 0.00 H new ATOM 0 HB VAL A 17 3.931 -16.208 2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.938 -17.580 4.603 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.695 -16.854 3.556 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.116 -18.574 3.377 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.153 -18.160 3.693 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.429 -19.177 2.425 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.535 -17.855 1.982 1.00 0.00 H new ATOM 267 N GLY A 18 2.106 -14.950 1.097 1.00 0.00 N ATOM 268 CA GLY A 18 1.054 -13.950 1.043 1.00 0.00 C ATOM 269 C GLY A 18 0.258 -14.027 -0.243 1.00 0.00 C ATOM 270 O GLY A 18 -0.971 -14.006 -0.223 1.00 0.00 O ATOM 0 H GLY A 18 3.053 -14.574 1.129 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.384 -14.084 1.892 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.494 -12.957 1.138 1.00 0.00 H new ATOM 274 N THR A 19 0.970 -14.131 -1.359 1.00 0.00 N ATOM 275 CA THR A 19 0.346 -14.207 -2.673 1.00 0.00 C ATOM 276 C THR A 19 -0.751 -15.267 -2.700 1.00 0.00 C ATOM 277 O THR A 19 -1.829 -15.042 -3.248 1.00 0.00 O ATOM 278 CB THR A 19 1.391 -14.529 -3.759 1.00 0.00 C ATOM 279 OG1 THR A 19 2.507 -13.637 -3.647 1.00 0.00 O ATOM 280 CG2 THR A 19 0.790 -14.412 -5.150 1.00 0.00 C ATOM 0 H THR A 19 1.989 -14.165 -1.378 1.00 0.00 H new ATOM 0 HA THR A 19 -0.097 -13.233 -2.879 1.00 0.00 H new ATOM 0 HB THR A 19 1.724 -15.556 -3.609 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.042 -13.879 -2.862 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.550 -14.645 -5.896 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.040 -15.112 -5.248 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.428 -13.396 -5.306 1.00 0.00 H new ATOM 288 N LEU A 20 -0.469 -16.422 -2.103 1.00 0.00 N ATOM 289 CA LEU A 20 -1.434 -17.515 -2.058 1.00 0.00 C ATOM 290 C LEU A 20 -2.583 -17.206 -1.102 1.00 0.00 C ATOM 291 O LEU A 20 -3.750 -17.394 -1.441 1.00 0.00 O ATOM 292 CB LEU A 20 -0.747 -18.819 -1.642 1.00 0.00 C ATOM 293 CG LEU A 20 0.291 -19.353 -2.633 1.00 0.00 C ATOM 294 CD1 LEU A 20 0.895 -20.652 -2.122 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.337 -19.559 -4.004 1.00 0.00 C ATOM 0 H LEU A 20 0.419 -16.624 -1.644 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.847 -17.631 -3.060 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -0.260 -18.664 -0.679 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.511 -19.582 -1.494 1.00 0.00 H new ATOM 0 HG LEU A 20 1.089 -18.616 -2.728 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.631 -21.018 -2.838 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.380 -20.475 -1.162 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.108 -21.396 -1.999 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.415 -19.939 -4.695 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.154 -20.277 -3.926 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.723 -18.609 -4.374 1.00 0.00 H new ATOM 307 N ALA A 21 -2.246 -16.735 0.095 1.00 0.00 N ATOM 308 CA ALA A 21 -3.250 -16.410 1.104 1.00 0.00 C ATOM 309 C ALA A 21 -4.254 -15.378 0.599 1.00 0.00 C ATOM 310 O ALA A 21 -5.412 -15.372 1.017 1.00 0.00 O ATOM 311 CB ALA A 21 -2.573 -15.906 2.368 1.00 0.00 C ATOM 0 H ALA A 21 -1.284 -16.570 0.391 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.802 -17.323 1.325 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.330 -15.666 3.115 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.910 -16.678 2.758 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.993 -15.012 2.139 1.00 0.00 H new ATOM 317 N PHE A 22 -3.808 -14.506 -0.300 1.00 0.00 N ATOM 318 CA PHE A 22 -4.673 -13.461 -0.840 1.00 0.00 C ATOM 319 C PHE A 22 -5.418 -13.936 -2.085 1.00 0.00 C ATOM 320 O PHE A 22 -6.601 -13.643 -2.258 1.00 0.00 O ATOM 321 CB PHE A 22 -3.850 -12.212 -1.169 1.00 0.00 C ATOM 322 CG PHE A 22 -2.957 -11.752 -0.046 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.336 -11.913 1.280 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.736 -11.155 -0.320 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.514 -11.488 2.307 1.00 0.00 C ATOM 326 CE2 PHE A 22 -0.911 -10.729 0.703 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.300 -10.896 2.018 1.00 0.00 C ATOM 0 H PHE A 22 -2.857 -14.501 -0.669 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.413 -13.217 -0.078 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.237 -12.415 -2.047 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.529 -11.402 -1.434 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.284 -12.376 1.512 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.426 -11.021 -1.346 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -2.821 -11.619 3.334 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.038 -10.266 0.475 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.656 -10.564 2.819 1.00 0.00 H new ATOM 337 N ALA A 23 -4.721 -14.666 -2.950 1.00 0.00 N ATOM 338 CA ALA A 23 -5.321 -15.173 -4.180 1.00 0.00 C ATOM 339 C ALA A 23 -6.419 -16.190 -3.885 1.00 0.00 C ATOM 340 O ALA A 23 -7.531 -16.086 -4.403 1.00 0.00 O ATOM 341 CB ALA A 23 -4.251 -15.793 -5.066 1.00 0.00 C ATOM 0 H ALA A 23 -3.741 -14.920 -2.823 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.777 -14.333 -4.704 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.709 -16.168 -5.981 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.504 -15.039 -5.316 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.772 -16.616 -4.536 1.00 0.00 H new ATOM 347 N TRP A 24 -6.097 -17.171 -3.050 1.00 0.00 N ATOM 348 CA TRP A 24 -7.049 -18.211 -2.677 1.00 0.00 C ATOM 349 C TRP A 24 -8.302 -17.607 -2.044 1.00 0.00 C ATOM 350 O TRP A 24 -9.424 -17.925 -2.440 1.00 0.00 O ATOM 351 CB TRP A 24 -6.378 -19.206 -1.719 1.00 0.00 C ATOM 352 CG TRP A 24 -7.272 -19.699 -0.621 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.229 -19.327 0.690 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.337 -20.648 -0.735 1.00 0.00 C ATOM 355 NE1 TRP A 24 -8.203 -19.985 1.400 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.896 -20.803 0.547 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.874 -21.381 -1.796 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -9.963 -21.660 0.797 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -9.934 -22.232 -1.548 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.469 -22.365 -0.260 1.00 0.00 C ATOM 0 H TRP A 24 -5.179 -17.268 -2.616 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.360 -18.741 -3.577 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.020 -20.061 -2.293 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.503 -18.732 -1.275 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.530 -18.618 1.109 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.381 -19.882 2.399 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.468 -21.284 -2.792 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.376 -21.765 1.789 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.357 -22.804 -2.360 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.298 -23.038 -0.099 1.00 0.00 H new ATOM 371 N ALA A 25 -8.103 -16.737 -1.060 1.00 0.00 N ATOM 372 CA ALA A 25 -9.215 -16.092 -0.373 1.00 0.00 C ATOM 373 C ALA A 25 -9.926 -15.097 -1.286 1.00 0.00 C ATOM 374 O ALA A 25 -11.095 -14.773 -1.076 1.00 0.00 O ATOM 375 CB ALA A 25 -8.724 -15.399 0.888 1.00 0.00 C ATOM 0 H ALA A 25 -7.181 -16.462 -0.720 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.933 -16.863 -0.095 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.565 -14.921 1.391 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.272 -16.134 1.554 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.983 -14.644 0.624 1.00 0.00 H new ATOM 381 N GLY A 26 -9.210 -14.612 -2.297 1.00 0.00 N ATOM 382 CA GLY A 26 -9.788 -13.660 -3.228 1.00 0.00 C ATOM 383 C GLY A 26 -10.779 -14.302 -4.180 1.00 0.00 C ATOM 384 O GLY A 26 -11.844 -13.745 -4.445 1.00 0.00 O ATOM 0 H GLY A 26 -8.240 -14.862 -2.488 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.287 -12.869 -2.669 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.990 -13.190 -3.803 1.00 0.00 H new ATOM 388 N ARG A 27 -10.427 -15.478 -4.693 1.00 0.00 N ATOM 389 CA ARG A 27 -11.293 -16.197 -5.621 1.00 0.00 C ATOM 390 C ARG A 27 -12.624 -16.549 -4.965 1.00 0.00 C ATOM 391 O ARG A 27 -13.622 -16.779 -5.648 1.00 0.00 O ATOM 392 CB ARG A 27 -10.604 -17.472 -6.114 1.00 0.00 C ATOM 393 CG ARG A 27 -9.341 -17.213 -6.922 1.00 0.00 C ATOM 394 CD ARG A 27 -9.651 -16.513 -8.235 1.00 0.00 C ATOM 395 NE ARG A 27 -10.628 -17.251 -9.031 1.00 0.00 N ATOM 396 CZ ARG A 27 -10.851 -17.023 -10.322 1.00 0.00 C ATOM 397 NH1 ARG A 27 -10.168 -16.083 -10.961 1.00 0.00 N ATOM 398 NH2 ARG A 27 -11.756 -17.737 -10.976 1.00 0.00 N ATOM 0 H ARG A 27 -9.549 -15.952 -4.482 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.488 -15.544 -6.472 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.353 -18.094 -5.255 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -11.305 -18.040 -6.725 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.653 -16.603 -6.337 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.837 -18.158 -7.123 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -10.031 -15.512 -8.031 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.732 -16.394 -8.808 1.00 0.00 H new ATOM 0 HE ARG A 27 -11.170 -17.982 -8.571 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.469 -15.532 -10.462 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -10.341 -15.911 -11.951 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.282 -18.462 -10.489 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.926 -17.561 -11.966 1.00 0.00 H new ATOM 412 N ASP A 28 -12.628 -16.589 -3.637 1.00 0.00 N ATOM 413 CA ASP A 28 -13.834 -16.912 -2.885 1.00 0.00 C ATOM 414 C ASP A 28 -14.265 -15.730 -2.024 1.00 0.00 C ATOM 415 O ASP A 28 -13.748 -15.528 -0.925 1.00 0.00 O ATOM 416 CB ASP A 28 -13.599 -18.143 -2.007 1.00 0.00 C ATOM 417 CG ASP A 28 -14.852 -18.574 -1.269 1.00 0.00 C ATOM 418 OD1 ASP A 28 -15.141 -17.996 -0.200 1.00 0.00 O ATOM 419 OD2 ASP A 28 -15.546 -19.489 -1.762 1.00 0.00 O ATOM 0 H ASP A 28 -11.809 -16.402 -3.059 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.631 -17.132 -3.595 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -13.245 -18.966 -2.627 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.812 -17.926 -1.285 1.00 0.00 H new ATOM 424 N ALA A 29 -15.212 -14.950 -2.532 1.00 0.00 N ATOM 425 CA ALA A 29 -15.710 -13.786 -1.812 1.00 0.00 C ATOM 426 C ALA A 29 -17.065 -13.345 -2.351 1.00 0.00 C ATOM 427 O ALA A 29 -18.078 -13.428 -1.656 1.00 0.00 O ATOM 428 CB ALA A 29 -14.709 -12.643 -1.900 1.00 0.00 C ATOM 0 H ALA A 29 -15.650 -15.103 -3.440 1.00 0.00 H new ATOM 0 HA ALA A 29 -15.837 -14.065 -0.766 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -15.094 -11.780 -1.358 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.761 -12.955 -1.461 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -14.554 -12.375 -2.945 1.00 0.00 H new ATOM 434 N GLY A 30 -17.075 -12.877 -3.595 1.00 0.00 N ATOM 435 CA GLY A 30 -18.309 -12.427 -4.211 1.00 0.00 C ATOM 436 C GLY A 30 -18.065 -11.519 -5.399 1.00 0.00 C ATOM 437 O GLY A 30 -17.170 -11.770 -6.207 1.00 0.00 O ATOM 0 H GLY A 30 -16.249 -12.801 -4.188 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -18.888 -13.293 -4.532 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -18.910 -11.898 -3.471 1.00 0.00 H new ATOM 441 N SER A 31 -18.862 -10.461 -5.506 1.00 0.00 N ATOM 442 CA SER A 31 -18.729 -9.511 -6.604 1.00 0.00 C ATOM 443 C SER A 31 -18.428 -8.112 -6.077 1.00 0.00 C ATOM 444 O SER A 31 -19.156 -7.585 -5.235 1.00 0.00 O ATOM 445 CB SER A 31 -20.007 -9.489 -7.444 1.00 0.00 C ATOM 446 OG SER A 31 -20.271 -10.763 -8.006 1.00 0.00 O ATOM 0 H SER A 31 -19.607 -10.240 -4.845 1.00 0.00 H new ATOM 0 HA SER A 31 -17.897 -9.831 -7.231 1.00 0.00 H new ATOM 0 HB2 SER A 31 -20.848 -9.181 -6.823 1.00 0.00 H new ATOM 0 HB3 SER A 31 -19.910 -8.750 -8.240 1.00 0.00 H new ATOM 0 HG SER A 31 -21.094 -10.722 -8.537 1.00 0.00 H new ATOM 452 N GLY A 32 -17.349 -7.518 -6.577 1.00 0.00 N ATOM 453 CA GLY A 32 -16.967 -6.184 -6.149 1.00 0.00 C ATOM 454 C GLY A 32 -15.771 -6.191 -5.219 1.00 0.00 C ATOM 455 O GLY A 32 -14.783 -5.498 -5.462 1.00 0.00 O ATOM 0 H GLY A 32 -16.731 -7.937 -7.272 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -16.738 -5.577 -7.025 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -17.811 -5.712 -5.646 1.00 0.00 H new ATOM 459 N GLU A 33 -15.860 -6.974 -4.149 1.00 0.00 N ATOM 460 CA GLU A 33 -14.776 -7.069 -3.178 1.00 0.00 C ATOM 461 C GLU A 33 -13.524 -7.658 -3.822 1.00 0.00 C ATOM 462 O GLU A 33 -12.407 -7.424 -3.360 1.00 0.00 O ATOM 463 CB GLU A 33 -15.203 -7.931 -1.988 1.00 0.00 C ATOM 464 CG GLU A 33 -16.461 -7.432 -1.294 1.00 0.00 C ATOM 465 CD GLU A 33 -16.271 -6.072 -0.650 1.00 0.00 C ATOM 466 OE1 GLU A 33 -15.827 -6.024 0.516 1.00 0.00 O ATOM 467 OE2 GLU A 33 -16.567 -5.054 -1.313 1.00 0.00 O ATOM 0 H GLU A 33 -16.672 -7.552 -3.932 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.546 -6.064 -2.825 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.368 -8.952 -2.331 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.389 -7.966 -1.264 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -17.274 -7.377 -2.018 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.761 -8.152 -0.533 1.00 0.00 H new ATOM 474 N ARG A 34 -13.725 -8.418 -4.894 1.00 0.00 N ATOM 475 CA ARG A 34 -12.627 -9.055 -5.616 1.00 0.00 C ATOM 476 C ARG A 34 -11.522 -8.056 -5.960 1.00 0.00 C ATOM 477 O ARG A 34 -10.351 -8.420 -6.039 1.00 0.00 O ATOM 478 CB ARG A 34 -13.158 -9.706 -6.895 1.00 0.00 C ATOM 479 CG ARG A 34 -12.077 -10.320 -7.768 1.00 0.00 C ATOM 480 CD ARG A 34 -12.652 -10.862 -9.067 1.00 0.00 C ATOM 481 NE ARG A 34 -11.606 -11.314 -9.981 1.00 0.00 N ATOM 482 CZ ARG A 34 -11.851 -11.926 -11.136 1.00 0.00 C ATOM 483 NH1 ARG A 34 -13.100 -12.169 -11.509 1.00 0.00 N ATOM 484 NH2 ARG A 34 -10.846 -12.297 -11.918 1.00 0.00 N ATOM 0 H ARG A 34 -14.647 -8.609 -5.285 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.196 -9.817 -4.966 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -13.877 -10.480 -6.626 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -13.698 -8.957 -7.475 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.317 -9.570 -7.990 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.582 -11.124 -7.224 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.325 -11.691 -8.848 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.247 -10.088 -9.551 1.00 0.00 H new ATOM 0 HE ARG A 34 -10.634 -11.151 -9.719 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -13.875 -11.886 -10.910 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -13.285 -12.639 -12.395 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -9.884 -12.113 -11.634 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -11.035 -12.766 -12.804 1.00 0.00 H new ATOM 498 N ARG A 35 -11.902 -6.798 -6.163 1.00 0.00 N ATOM 499 CA ARG A 35 -10.942 -5.751 -6.505 1.00 0.00 C ATOM 500 C ARG A 35 -9.872 -5.594 -5.425 1.00 0.00 C ATOM 501 O ARG A 35 -8.676 -5.625 -5.715 1.00 0.00 O ATOM 502 CB ARG A 35 -11.665 -4.420 -6.719 1.00 0.00 C ATOM 503 CG ARG A 35 -12.538 -4.396 -7.962 1.00 0.00 C ATOM 504 CD ARG A 35 -13.266 -3.070 -8.107 1.00 0.00 C ATOM 505 NE ARG A 35 -14.173 -2.819 -6.989 1.00 0.00 N ATOM 506 CZ ARG A 35 -14.776 -1.654 -6.774 1.00 0.00 C ATOM 507 NH1 ARG A 35 -14.575 -0.635 -7.599 1.00 0.00 N ATOM 508 NH2 ARG A 35 -15.583 -1.506 -5.733 1.00 0.00 N ATOM 0 H ARG A 35 -12.868 -6.478 -6.097 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.446 -6.047 -7.429 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.283 -4.207 -5.847 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -10.926 -3.622 -6.788 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -11.922 -4.572 -8.844 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.264 -5.207 -7.913 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -12.538 -2.262 -8.172 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -13.830 -3.066 -9.040 1.00 0.00 H new ATOM 0 HE ARG A 35 -14.354 -3.582 -6.336 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -13.956 -0.744 -8.402 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -15.040 0.257 -7.430 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.742 -2.287 -5.096 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -16.045 -0.612 -5.569 1.00 0.00 H new ATOM 522 N TYR A 36 -10.312 -5.422 -4.183 1.00 0.00 N ATOM 523 CA TYR A 36 -9.399 -5.251 -3.057 1.00 0.00 C ATOM 524 C TYR A 36 -8.463 -6.447 -2.909 1.00 0.00 C ATOM 525 O TYR A 36 -7.348 -6.316 -2.402 1.00 0.00 O ATOM 526 CB TYR A 36 -10.191 -5.058 -1.764 1.00 0.00 C ATOM 527 CG TYR A 36 -11.102 -3.852 -1.782 1.00 0.00 C ATOM 528 CD1 TYR A 36 -12.392 -3.942 -2.287 1.00 0.00 C ATOM 529 CD2 TYR A 36 -10.672 -2.626 -1.292 1.00 0.00 C ATOM 530 CE1 TYR A 36 -13.230 -2.844 -2.304 1.00 0.00 C ATOM 531 CE2 TYR A 36 -11.504 -1.522 -1.305 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.781 -1.637 -1.811 1.00 0.00 C ATOM 533 OH TYR A 36 -13.612 -0.540 -1.825 1.00 0.00 O ATOM 0 H TYR A 36 -11.300 -5.397 -3.929 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.793 -4.366 -3.253 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.788 -5.950 -1.578 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.493 -4.962 -0.932 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -12.746 -4.886 -2.673 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -9.672 -2.533 -0.895 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.231 -2.930 -2.701 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -11.155 -0.575 -0.921 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.074 0.278 -1.865 1.00 0.00 H new ATOM 543 N TYR A 37 -8.921 -7.610 -3.353 1.00 0.00 N ATOM 544 CA TYR A 37 -8.124 -8.829 -3.261 1.00 0.00 C ATOM 545 C TYR A 37 -7.059 -8.871 -4.350 1.00 0.00 C ATOM 546 O TYR A 37 -5.876 -9.043 -4.060 1.00 0.00 O ATOM 547 CB TYR A 37 -9.019 -10.065 -3.348 1.00 0.00 C ATOM 548 CG TYR A 37 -9.843 -10.304 -2.101 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.291 -10.933 -0.992 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.169 -9.898 -2.033 1.00 0.00 C ATOM 551 CE1 TYR A 37 -10.039 -11.152 0.150 1.00 0.00 C ATOM 552 CE2 TYR A 37 -11.923 -10.113 -0.895 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.354 -10.739 0.193 1.00 0.00 C ATOM 554 OH TYR A 37 -12.101 -10.954 1.328 1.00 0.00 O ATOM 0 H TYR A 37 -9.839 -7.736 -3.780 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.622 -8.828 -2.293 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -9.689 -9.959 -4.201 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.398 -10.941 -3.537 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.261 -11.256 -1.022 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.618 -9.406 -2.883 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.596 -11.644 1.003 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -12.954 -9.792 -0.858 1.00 0.00 H new ATOM 0 HH TYR A 37 -13.006 -10.603 1.195 1.00 0.00 H new ATOM 564 N VAL A 38 -7.481 -8.713 -5.601 1.00 0.00 N ATOM 565 CA VAL A 38 -6.551 -8.727 -6.726 1.00 0.00 C ATOM 566 C VAL A 38 -5.477 -7.663 -6.537 1.00 0.00 C ATOM 567 O VAL A 38 -4.314 -7.866 -6.887 1.00 0.00 O ATOM 568 CB VAL A 38 -7.277 -8.492 -8.065 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.285 -8.453 -9.218 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.327 -9.569 -8.294 1.00 0.00 C ATOM 0 H VAL A 38 -8.457 -8.574 -5.861 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.089 -9.714 -6.756 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.778 -7.525 -8.019 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.820 -8.286 -10.153 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.573 -7.643 -9.058 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.750 -9.401 -9.270 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.831 -9.390 -9.244 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.846 -10.547 -8.318 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.057 -9.543 -7.485 1.00 0.00 H new ATOM 580 N THR A 39 -5.882 -6.526 -5.981 1.00 0.00 N ATOM 581 CA THR A 39 -4.964 -5.427 -5.722 1.00 0.00 C ATOM 582 C THR A 39 -3.899 -5.857 -4.719 1.00 0.00 C ATOM 583 O THR A 39 -2.700 -5.686 -4.948 1.00 0.00 O ATOM 584 CB THR A 39 -5.719 -4.201 -5.171 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.677 -3.744 -6.132 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.762 -3.071 -4.830 1.00 0.00 C ATOM 0 H THR A 39 -6.845 -6.343 -5.700 1.00 0.00 H new ATOM 0 HA THR A 39 -4.489 -5.155 -6.664 1.00 0.00 H new ATOM 0 HB THR A 39 -6.231 -4.505 -4.258 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.466 -4.324 -6.109 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.325 -2.221 -4.444 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.053 -3.410 -4.074 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.220 -2.770 -5.727 1.00 0.00 H new ATOM 594 N LEU A 40 -4.357 -6.424 -3.608 1.00 0.00 N ATOM 595 CA LEU A 40 -3.466 -6.899 -2.560 1.00 0.00 C ATOM 596 C LEU A 40 -2.468 -7.903 -3.130 1.00 0.00 C ATOM 597 O LEU A 40 -1.273 -7.864 -2.821 1.00 0.00 O ATOM 598 CB LEU A 40 -4.288 -7.538 -1.441 1.00 0.00 C ATOM 599 CG LEU A 40 -3.492 -8.022 -0.232 1.00 0.00 C ATOM 600 CD1 LEU A 40 -2.825 -6.855 0.480 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.403 -8.781 0.719 1.00 0.00 C ATOM 0 H LEU A 40 -5.348 -6.566 -3.411 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.908 -6.056 -2.153 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.029 -6.815 -1.100 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.836 -8.384 -1.855 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.707 -8.695 -0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.264 -7.225 1.338 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.146 -6.350 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.586 -6.153 0.820 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.827 -9.123 1.579 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.205 -8.124 1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.831 -9.641 0.204 1.00 0.00 H new ATOM 613 N VAL A 41 -2.972 -8.806 -3.967 1.00 0.00 N ATOM 614 CA VAL A 41 -2.132 -9.806 -4.606 1.00 0.00 C ATOM 615 C VAL A 41 -1.126 -9.121 -5.520 1.00 0.00 C ATOM 616 O VAL A 41 0.008 -9.576 -5.669 1.00 0.00 O ATOM 617 CB VAL A 41 -2.965 -10.813 -5.426 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.063 -11.828 -6.113 1.00 0.00 C ATOM 619 CG2 VAL A 41 -3.979 -11.517 -4.539 1.00 0.00 C ATOM 0 H VAL A 41 -3.959 -8.863 -4.217 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.614 -10.356 -3.821 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.504 -10.260 -6.195 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.672 -12.528 -6.685 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.378 -11.310 -6.784 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.492 -12.374 -5.362 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.556 -12.223 -5.136 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.458 -12.053 -3.746 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.651 -10.780 -4.098 1.00 0.00 H new ATOM 629 N GLY A 42 -1.559 -8.019 -6.130 1.00 0.00 N ATOM 630 CA GLY A 42 -0.694 -7.274 -7.021 1.00 0.00 C ATOM 631 C GLY A 42 0.543 -6.762 -6.317 1.00 0.00 C ATOM 632 O GLY A 42 1.620 -6.705 -6.909 1.00 0.00 O ATOM 0 H GLY A 42 -2.496 -7.631 -6.020 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.399 -7.911 -7.855 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.245 -6.433 -7.442 1.00 0.00 H new ATOM 636 N ILE A 43 0.390 -6.386 -5.048 1.00 0.00 N ATOM 637 CA ILE A 43 1.518 -5.882 -4.270 1.00 0.00 C ATOM 638 C ILE A 43 2.506 -7.001 -3.962 1.00 0.00 C ATOM 639 O ILE A 43 3.682 -6.914 -4.314 1.00 0.00 O ATOM 640 CB ILE A 43 1.087 -5.234 -2.935 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.407 -4.910 -2.924 1.00 0.00 C ATOM 642 CG2 ILE A 43 1.900 -3.971 -2.689 1.00 0.00 C ATOM 643 CD1 ILE A 43 -0.918 -4.507 -1.557 1.00 0.00 C ATOM 0 H ILE A 43 -0.495 -6.420 -4.542 1.00 0.00 H new ATOM 0 HA ILE A 43 1.986 -5.116 -4.889 1.00 0.00 H new ATOM 0 HB ILE A 43 1.276 -5.950 -2.135 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.603 -4.103 -3.631 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -0.964 -5.780 -3.271 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.592 -3.518 -1.747 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.959 -4.224 -2.641 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.732 -3.266 -3.503 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.985 -4.290 -1.617 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.752 -5.322 -0.852 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.386 -3.619 -1.217 1.00 0.00 H new ATOM 655 N SER A 44 2.023 -8.053 -3.302 1.00 0.00 N ATOM 656 CA SER A 44 2.873 -9.184 -2.945 1.00 0.00 C ATOM 657 C SER A 44 3.420 -9.882 -4.189 1.00 0.00 C ATOM 658 O SER A 44 4.423 -10.594 -4.121 1.00 0.00 O ATOM 659 CB SER A 44 2.091 -10.182 -2.091 1.00 0.00 C ATOM 660 OG SER A 44 1.663 -9.588 -0.878 1.00 0.00 O ATOM 0 H SER A 44 1.051 -8.144 -3.005 1.00 0.00 H new ATOM 0 HA SER A 44 3.717 -8.800 -2.371 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.226 -10.543 -2.648 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.716 -11.049 -1.875 1.00 0.00 H new ATOM 0 HG SER A 44 1.893 -10.174 -0.127 1.00 0.00 H new ATOM 666 N GLY A 45 2.759 -9.670 -5.323 1.00 0.00 N ATOM 667 CA GLY A 45 3.190 -10.293 -6.562 1.00 0.00 C ATOM 668 C GLY A 45 4.384 -9.595 -7.187 1.00 0.00 C ATOM 669 O GLY A 45 5.422 -10.217 -7.415 1.00 0.00 O ATOM 0 H GLY A 45 1.933 -9.078 -5.406 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.444 -11.335 -6.370 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.362 -10.292 -7.271 1.00 0.00 H new ATOM 673 N ILE A 46 4.239 -8.302 -7.468 1.00 0.00 N ATOM 674 CA ILE A 46 5.319 -7.526 -8.069 1.00 0.00 C ATOM 675 C ILE A 46 6.562 -7.547 -7.187 1.00 0.00 C ATOM 676 O ILE A 46 7.688 -7.560 -7.681 1.00 0.00 O ATOM 677 CB ILE A 46 4.901 -6.061 -8.307 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.462 -5.416 -6.989 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.790 -5.987 -9.344 1.00 0.00 C ATOM 680 CD1 ILE A 46 4.002 -3.981 -7.134 1.00 0.00 C ATOM 0 H ILE A 46 3.386 -7.771 -7.289 1.00 0.00 H new ATOM 0 HA ILE A 46 5.544 -7.991 -9.029 1.00 0.00 H new ATOM 0 HB ILE A 46 5.759 -5.508 -8.690 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.652 -6.005 -6.559 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.292 -5.452 -6.284 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.507 -4.946 -9.500 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.141 -6.413 -10.284 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.925 -6.549 -8.992 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.707 -3.593 -6.159 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.816 -3.377 -7.534 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.151 -3.939 -7.814 1.00 0.00 H new ATOM 692 N ALA A 47 6.348 -7.533 -5.877 1.00 0.00 N ATOM 693 CA ALA A 47 7.448 -7.554 -4.924 1.00 0.00 C ATOM 694 C ALA A 47 8.187 -8.887 -4.962 1.00 0.00 C ATOM 695 O ALA A 47 9.417 -8.925 -4.983 1.00 0.00 O ATOM 696 CB ALA A 47 6.933 -7.270 -3.523 1.00 0.00 C ATOM 0 H ALA A 47 5.421 -7.507 -5.451 1.00 0.00 H new ATOM 0 HA ALA A 47 8.155 -6.774 -5.205 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.765 -7.288 -2.819 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.461 -6.288 -3.501 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.203 -8.030 -3.243 1.00 0.00 H new ATOM 702 N ALA A 48 7.426 -9.978 -4.976 1.00 0.00 N ATOM 703 CA ALA A 48 8.004 -11.319 -5.003 1.00 0.00 C ATOM 704 C ALA A 48 8.965 -11.499 -6.174 1.00 0.00 C ATOM 705 O ALA A 48 10.051 -12.058 -6.016 1.00 0.00 O ATOM 706 CB ALA A 48 6.902 -12.366 -5.069 1.00 0.00 C ATOM 0 H ALA A 48 6.406 -9.960 -4.969 1.00 0.00 H new ATOM 0 HA ALA A 48 8.573 -11.449 -4.083 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.346 -13.361 -5.089 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.259 -12.273 -4.194 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.310 -12.215 -5.972 1.00 0.00 H new ATOM 712 N VAL A 49 8.563 -11.019 -7.345 1.00 0.00 N ATOM 713 CA VAL A 49 9.389 -11.144 -8.542 1.00 0.00 C ATOM 714 C VAL A 49 10.582 -10.195 -8.500 1.00 0.00 C ATOM 715 O VAL A 49 11.660 -10.522 -8.995 1.00 0.00 O ATOM 716 CB VAL A 49 8.579 -10.890 -9.830 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.478 -11.926 -9.979 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.000 -9.484 -9.842 1.00 0.00 C ATOM 0 H VAL A 49 7.674 -10.541 -7.492 1.00 0.00 H new ATOM 0 HA VAL A 49 9.752 -12.172 -8.557 1.00 0.00 H new ATOM 0 HB VAL A 49 9.256 -10.981 -10.680 1.00 0.00 H new ATOM 0 HG11 VAL A 49 6.917 -11.732 -10.893 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.919 -12.921 -10.029 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.807 -11.869 -9.122 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.434 -9.331 -10.761 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.341 -9.355 -8.984 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.810 -8.756 -9.790 1.00 0.00 H new ATOM 728 N ALA A 50 10.386 -9.023 -7.907 1.00 0.00 N ATOM 729 CA ALA A 50 11.454 -8.035 -7.805 1.00 0.00 C ATOM 730 C ALA A 50 12.578 -8.542 -6.914 1.00 0.00 C ATOM 731 O ALA A 50 13.751 -8.257 -7.152 1.00 0.00 O ATOM 732 CB ALA A 50 10.914 -6.725 -7.264 1.00 0.00 C ATOM 0 H ALA A 50 9.501 -8.734 -7.491 1.00 0.00 H new ATOM 0 HA ALA A 50 11.854 -7.867 -8.805 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.724 -5.999 -7.194 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.143 -6.345 -7.934 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.487 -6.888 -6.275 1.00 0.00 H new ATOM 738 N TYR A 51 12.209 -9.290 -5.883 1.00 0.00 N ATOM 739 CA TYR A 51 13.185 -9.840 -4.952 1.00 0.00 C ATOM 740 C TYR A 51 13.952 -10.986 -5.598 1.00 0.00 C ATOM 741 O TYR A 51 15.158 -11.118 -5.415 1.00 0.00 O ATOM 742 CB TYR A 51 12.496 -10.322 -3.672 1.00 0.00 C ATOM 743 CG TYR A 51 12.050 -9.199 -2.761 1.00 0.00 C ATOM 744 CD1 TYR A 51 12.946 -8.223 -2.341 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.736 -9.114 -2.320 1.00 0.00 C ATOM 746 CE1 TYR A 51 12.545 -7.196 -1.509 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.327 -8.089 -1.488 1.00 0.00 C ATOM 748 CZ TYR A 51 11.235 -7.133 -1.086 1.00 0.00 C ATOM 749 OH TYR A 51 10.832 -6.113 -0.257 1.00 0.00 O ATOM 0 H TYR A 51 11.241 -9.530 -5.670 1.00 0.00 H new ATOM 0 HA TYR A 51 13.890 -9.051 -4.692 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.629 -10.925 -3.942 1.00 0.00 H new ATOM 0 HB3 TYR A 51 13.179 -10.972 -3.125 1.00 0.00 H new ATOM 0 HD1 TYR A 51 13.973 -8.268 -2.671 1.00 0.00 H new ATOM 0 HD2 TYR A 51 10.022 -9.861 -2.632 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.255 -6.446 -1.192 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.301 -8.037 -1.154 1.00 0.00 H new ATOM 0 HH TYR A 51 11.494 -5.391 -0.281 1.00 0.00 H new ATOM 759 N ALA A 52 13.237 -11.809 -6.356 1.00 0.00 N ATOM 760 CA ALA A 52 13.842 -12.947 -7.038 1.00 0.00 C ATOM 761 C ALA A 52 14.864 -12.491 -8.075 1.00 0.00 C ATOM 762 O ALA A 52 15.959 -13.046 -8.164 1.00 0.00 O ATOM 763 CB ALA A 52 12.766 -13.800 -7.694 1.00 0.00 C ATOM 0 H ALA A 52 12.234 -11.709 -6.514 1.00 0.00 H new ATOM 0 HA ALA A 52 14.365 -13.547 -6.294 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.231 -14.646 -8.200 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.077 -14.166 -6.933 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.218 -13.200 -8.420 1.00 0.00 H new ATOM 769 N VAL A 53 14.501 -11.478 -8.858 1.00 0.00 N ATOM 770 CA VAL A 53 15.393 -10.953 -9.885 1.00 0.00 C ATOM 771 C VAL A 53 16.591 -10.249 -9.256 1.00 0.00 C ATOM 772 O VAL A 53 17.738 -10.508 -9.623 1.00 0.00 O ATOM 773 CB VAL A 53 14.664 -9.977 -10.835 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.529 -10.685 -11.554 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.138 -8.767 -10.080 1.00 0.00 C ATOM 0 H VAL A 53 13.598 -11.007 -8.800 1.00 0.00 H new ATOM 0 HA VAL A 53 15.740 -11.806 -10.469 1.00 0.00 H new ATOM 0 HB VAL A 53 15.384 -9.627 -11.575 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.026 -9.983 -12.219 1.00 0.00 H new ATOM 0 HG12 VAL A 53 13.929 -11.515 -12.137 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.816 -11.066 -10.822 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.630 -8.098 -10.774 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.437 -9.094 -9.312 1.00 0.00 H new ATOM 0 HG23 VAL A 53 14.970 -8.241 -9.612 1.00 0.00 H new ATOM 785 N MET A 54 16.319 -9.367 -8.301 1.00 0.00 N ATOM 786 CA MET A 54 17.373 -8.630 -7.619 1.00 0.00 C ATOM 787 C MET A 54 18.281 -9.592 -6.864 1.00 0.00 C ATOM 788 O MET A 54 19.471 -9.334 -6.689 1.00 0.00 O ATOM 789 CB MET A 54 16.761 -7.603 -6.664 1.00 0.00 C ATOM 790 CG MET A 54 17.781 -6.671 -6.031 1.00 0.00 C ATOM 791 SD MET A 54 17.144 -5.000 -5.788 1.00 0.00 S ATOM 792 CE MET A 54 15.605 -5.327 -4.931 1.00 0.00 C ATOM 0 H MET A 54 15.376 -9.146 -7.982 1.00 0.00 H new ATOM 0 HA MET A 54 17.973 -8.100 -8.359 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.027 -7.008 -7.207 1.00 0.00 H new ATOM 0 HB3 MET A 54 16.224 -8.129 -5.875 1.00 0.00 H new ATOM 0 HG2 MET A 54 18.093 -7.080 -5.070 1.00 0.00 H new ATOM 0 HG3 MET A 54 18.669 -6.629 -6.662 1.00 0.00 H new ATOM 0 HE1 MET A 54 15.487 -4.618 -4.112 1.00 0.00 H new ATOM 0 HE2 MET A 54 14.772 -5.221 -5.626 1.00 0.00 H new ATOM 0 HE3 MET A 54 15.619 -6.342 -4.533 1.00 0.00 H new ATOM 802 N ALA A 55 17.705 -10.705 -6.420 1.00 0.00 N ATOM 803 CA ALA A 55 18.461 -11.721 -5.693 1.00 0.00 C ATOM 804 C ALA A 55 19.512 -12.366 -6.589 1.00 0.00 C ATOM 805 O ALA A 55 20.633 -12.634 -6.156 1.00 0.00 O ATOM 806 CB ALA A 55 17.528 -12.786 -5.139 1.00 0.00 C ATOM 0 H ALA A 55 16.718 -10.927 -6.550 1.00 0.00 H new ATOM 0 HA ALA A 55 18.969 -11.229 -4.864 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.109 -13.535 -4.601 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.812 -12.324 -4.459 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.993 -13.264 -5.960 1.00 0.00 H new ATOM 812 N LEU A 56 19.139 -12.613 -7.841 1.00 0.00 N ATOM 813 CA LEU A 56 20.044 -13.230 -8.805 1.00 0.00 C ATOM 814 C LEU A 56 21.120 -12.246 -9.256 1.00 0.00 C ATOM 815 O LEU A 56 21.948 -12.568 -10.109 1.00 0.00 O ATOM 816 CB LEU A 56 19.261 -13.741 -10.017 1.00 0.00 C ATOM 817 CG LEU A 56 18.314 -14.911 -9.734 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.437 -15.192 -10.944 1.00 0.00 C ATOM 819 CD2 LEU A 56 19.103 -16.154 -9.348 1.00 0.00 C ATOM 0 H LEU A 56 18.214 -12.395 -8.212 1.00 0.00 H new ATOM 0 HA LEU A 56 20.534 -14.072 -8.316 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.680 -12.916 -10.429 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.971 -14.046 -10.786 1.00 0.00 H new ATOM 0 HG LEU A 56 17.670 -14.638 -8.898 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.771 -16.026 -10.725 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.845 -14.307 -11.178 1.00 0.00 H new ATOM 0 HD13 LEU A 56 18.065 -15.444 -11.798 1.00 0.00 H new ATOM 0 HD21 LEU A 56 18.414 -16.975 -9.150 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.771 -16.429 -10.164 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.690 -15.949 -8.452 1.00 0.00 H new ATOM 831 N GLY A 57 21.103 -11.046 -8.680 1.00 0.00 N ATOM 832 CA GLY A 57 22.084 -10.039 -9.038 1.00 0.00 C ATOM 833 C GLY A 57 21.620 -9.153 -10.177 1.00 0.00 C ATOM 834 O GLY A 57 22.388 -8.338 -10.689 1.00 0.00 O ATOM 0 H GLY A 57 20.428 -10.755 -7.973 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.300 -9.421 -8.166 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.016 -10.529 -9.320 1.00 0.00 H new ATOM 838 N VAL A 58 20.361 -9.311 -10.575 1.00 0.00 N ATOM 839 CA VAL A 58 19.801 -8.514 -11.660 1.00 0.00 C ATOM 840 C VAL A 58 19.521 -7.088 -11.198 1.00 0.00 C ATOM 841 O VAL A 58 18.984 -6.870 -10.112 1.00 0.00 O ATOM 842 CB VAL A 58 18.499 -9.132 -12.208 1.00 0.00 C ATOM 843 CG1 VAL A 58 17.996 -8.346 -13.409 1.00 0.00 C ATOM 844 CG2 VAL A 58 18.711 -10.595 -12.570 1.00 0.00 C ATOM 0 H VAL A 58 19.712 -9.981 -10.164 1.00 0.00 H new ATOM 0 HA VAL A 58 20.544 -8.500 -12.458 1.00 0.00 H new ATOM 0 HB VAL A 58 17.740 -9.081 -11.427 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.077 -8.798 -13.781 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.800 -7.315 -13.113 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.751 -8.360 -14.195 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.781 -11.013 -12.955 1.00 0.00 H new ATOM 0 HG22 VAL A 58 19.486 -10.673 -13.332 1.00 0.00 H new ATOM 0 HG23 VAL A 58 19.018 -11.149 -11.683 1.00 0.00 H new ATOM 854 N GLY A 59 19.888 -6.121 -12.032 1.00 0.00 N ATOM 855 CA GLY A 59 19.671 -4.725 -11.698 1.00 0.00 C ATOM 856 C GLY A 59 20.772 -4.148 -10.826 1.00 0.00 C ATOM 857 O GLY A 59 20.750 -2.962 -10.493 1.00 0.00 O ATOM 0 H GLY A 59 20.333 -6.280 -12.936 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.600 -4.144 -12.617 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.716 -4.624 -11.183 1.00 0.00 H new ATOM 861 N TRP A 60 21.732 -4.988 -10.451 1.00 0.00 N ATOM 862 CA TRP A 60 22.849 -4.552 -9.619 1.00 0.00 C ATOM 863 C TRP A 60 23.829 -3.706 -10.423 1.00 0.00 C ATOM 864 O TRP A 60 24.626 -4.237 -11.197 1.00 0.00 O ATOM 865 CB TRP A 60 23.580 -5.761 -9.031 1.00 0.00 C ATOM 866 CG TRP A 60 22.843 -6.428 -7.911 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.494 -6.613 -7.810 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.418 -7.004 -6.733 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.195 -7.264 -6.638 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.360 -7.517 -5.960 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.726 -7.135 -6.257 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.570 -8.150 -4.737 1.00 0.00 C ATOM 873 CZ3 TRP A 60 24.933 -7.764 -5.043 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.860 -8.265 -4.295 1.00 0.00 C ATOM 0 H TRP A 60 21.759 -5.974 -10.710 1.00 0.00 H new ATOM 0 HA TRP A 60 22.445 -3.946 -8.808 1.00 0.00 H new ATOM 0 HB2 TRP A 60 23.754 -6.489 -9.823 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.558 -5.442 -8.671 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.769 -6.294 -8.544 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.259 -7.518 -6.323 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.560 -6.752 -6.827 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.744 -8.536 -4.158 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 25.939 -7.871 -4.665 1.00 0.00 H new ATOM 0 HH2 TRP A 60 24.055 -8.752 -3.351 1.00 0.00 H new ATOM 885 N VAL A 61 23.767 -2.390 -10.241 1.00 0.00 N ATOM 886 CA VAL A 61 24.661 -1.489 -10.956 1.00 0.00 C ATOM 887 C VAL A 61 25.607 -0.762 -9.989 1.00 0.00 C ATOM 888 O VAL A 61 25.157 -0.112 -9.045 1.00 0.00 O ATOM 889 CB VAL A 61 23.873 -0.459 -11.794 1.00 0.00 C ATOM 890 CG1 VAL A 61 22.919 0.338 -10.919 1.00 0.00 C ATOM 891 CG2 VAL A 61 24.823 0.465 -12.541 1.00 0.00 C ATOM 0 H VAL A 61 23.112 -1.928 -9.610 1.00 0.00 H new ATOM 0 HA VAL A 61 25.257 -2.101 -11.633 1.00 0.00 H new ATOM 0 HB VAL A 61 23.279 -1.003 -12.528 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.376 1.056 -11.533 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.211 -0.340 -10.442 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.485 0.869 -10.154 1.00 0.00 H new ATOM 0 HG21 VAL A 61 24.248 1.183 -13.125 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.450 0.998 -11.826 1.00 0.00 H new ATOM 0 HG23 VAL A 61 25.453 -0.123 -13.208 1.00 0.00 H new ATOM 901 N PRO A 62 26.938 -0.871 -10.207 1.00 0.00 N ATOM 902 CA PRO A 62 27.941 -0.226 -9.347 1.00 0.00 C ATOM 903 C PRO A 62 27.946 1.293 -9.484 1.00 0.00 C ATOM 904 O PRO A 62 27.507 1.839 -10.496 1.00 0.00 O ATOM 905 CB PRO A 62 29.279 -0.800 -9.837 1.00 0.00 C ATOM 906 CG PRO A 62 28.926 -1.948 -10.724 1.00 0.00 C ATOM 907 CD PRO A 62 27.574 -1.631 -11.293 1.00 0.00 C ATOM 0 HA PRO A 62 27.737 -0.421 -8.294 1.00 0.00 H new ATOM 0 HB2 PRO A 62 29.852 -0.048 -10.379 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.895 -1.127 -8.999 1.00 0.00 H new ATOM 0 HG2 PRO A 62 29.664 -2.070 -11.517 1.00 0.00 H new ATOM 0 HG3 PRO A 62 28.904 -2.882 -10.163 1.00 0.00 H new ATOM 0 HD2 PRO A 62 27.647 -1.045 -12.209 1.00 0.00 H new ATOM 0 HD3 PRO A 62 27.015 -2.534 -11.537 1.00 0.00 H new ATOM 915 N VAL A 63 28.452 1.967 -8.454 1.00 0.00 N ATOM 916 CA VAL A 63 28.525 3.425 -8.444 1.00 0.00 C ATOM 917 C VAL A 63 29.792 3.904 -7.740 1.00 0.00 C ATOM 918 O VAL A 63 29.822 4.036 -6.516 1.00 0.00 O ATOM 919 CB VAL A 63 27.293 4.047 -7.752 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.463 5.552 -7.590 1.00 0.00 C ATOM 921 CG2 VAL A 63 26.030 3.738 -8.540 1.00 0.00 C ATOM 0 H VAL A 63 28.819 1.524 -7.612 1.00 0.00 H new ATOM 0 HA VAL A 63 28.546 3.750 -9.484 1.00 0.00 H new ATOM 0 HB VAL A 63 27.202 3.606 -6.759 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.582 5.967 -7.100 1.00 0.00 H new ATOM 0 HG12 VAL A 63 28.345 5.755 -6.983 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.583 6.012 -8.571 1.00 0.00 H new ATOM 0 HG21 VAL A 63 25.170 4.183 -8.039 1.00 0.00 H new ATOM 0 HG22 VAL A 63 26.118 4.151 -9.545 1.00 0.00 H new ATOM 0 HG23 VAL A 63 25.895 2.658 -8.602 1.00 0.00 H new ATOM 931 N ALA A 64 30.837 4.157 -8.524 1.00 0.00 N ATOM 932 CA ALA A 64 32.113 4.626 -7.990 1.00 0.00 C ATOM 933 C ALA A 64 32.703 3.630 -6.994 1.00 0.00 C ATOM 934 O ALA A 64 33.506 2.773 -7.364 1.00 0.00 O ATOM 935 CB ALA A 64 31.951 5.996 -7.345 1.00 0.00 C ATOM 0 H ALA A 64 30.824 4.044 -9.538 1.00 0.00 H new ATOM 0 HA ALA A 64 32.810 4.713 -8.824 1.00 0.00 H new ATOM 0 HB1 ALA A 64 32.912 6.329 -6.953 1.00 0.00 H new ATOM 0 HB2 ALA A 64 31.596 6.709 -8.089 1.00 0.00 H new ATOM 0 HB3 ALA A 64 31.229 5.932 -6.531 1.00 0.00 H new ATOM 941 N GLU A 65 32.302 3.745 -5.730 1.00 0.00 N ATOM 942 CA GLU A 65 32.800 2.855 -4.686 1.00 0.00 C ATOM 943 C GLU A 65 31.667 2.043 -4.064 1.00 0.00 C ATOM 944 O GLU A 65 31.888 0.942 -3.559 1.00 0.00 O ATOM 945 CB GLU A 65 33.522 3.663 -3.606 1.00 0.00 C ATOM 946 CG GLU A 65 34.130 2.808 -2.506 1.00 0.00 C ATOM 947 CD GLU A 65 35.191 1.859 -3.027 1.00 0.00 C ATOM 948 OE1 GLU A 65 36.343 2.303 -3.216 1.00 0.00 O ATOM 949 OE2 GLU A 65 34.870 0.672 -3.248 1.00 0.00 O ATOM 0 H GLU A 65 31.635 4.445 -5.405 1.00 0.00 H new ATOM 0 HA GLU A 65 33.503 2.159 -5.143 1.00 0.00 H new ATOM 0 HB2 GLU A 65 34.311 4.253 -4.073 1.00 0.00 H new ATOM 0 HB3 GLU A 65 32.819 4.366 -3.160 1.00 0.00 H new ATOM 0 HG2 GLU A 65 34.568 3.456 -1.747 1.00 0.00 H new ATOM 0 HG3 GLU A 65 33.342 2.234 -2.019 1.00 0.00 H new ATOM 956 N ARG A 66 30.455 2.590 -4.103 1.00 0.00 N ATOM 957 CA ARG A 66 29.293 1.909 -3.543 1.00 0.00 C ATOM 958 C ARG A 66 28.388 1.399 -4.656 1.00 0.00 C ATOM 959 O ARG A 66 28.377 1.947 -5.756 1.00 0.00 O ATOM 960 CB ARG A 66 28.513 2.845 -2.616 1.00 0.00 C ATOM 961 CG ARG A 66 27.981 4.090 -3.307 1.00 0.00 C ATOM 962 CD ARG A 66 27.249 4.997 -2.331 1.00 0.00 C ATOM 963 NE ARG A 66 28.121 5.454 -1.252 1.00 0.00 N ATOM 964 CZ ARG A 66 27.706 6.204 -0.234 1.00 0.00 C ATOM 965 NH1 ARG A 66 26.437 6.581 -0.158 1.00 0.00 N ATOM 966 NH2 ARG A 66 28.560 6.576 0.710 1.00 0.00 N ATOM 0 H ARG A 66 30.253 3.501 -4.516 1.00 0.00 H new ATOM 0 HA ARG A 66 29.645 1.058 -2.960 1.00 0.00 H new ATOM 0 HB2 ARG A 66 27.677 2.297 -2.181 1.00 0.00 H new ATOM 0 HB3 ARG A 66 29.159 3.146 -1.792 1.00 0.00 H new ATOM 0 HG2 ARG A 66 28.807 4.636 -3.763 1.00 0.00 H new ATOM 0 HG3 ARG A 66 27.306 3.800 -4.113 1.00 0.00 H new ATOM 0 HD2 ARG A 66 26.851 5.859 -2.866 1.00 0.00 H new ATOM 0 HD3 ARG A 66 26.398 4.463 -1.908 1.00 0.00 H new ATOM 0 HE ARG A 66 29.104 5.183 -1.280 1.00 0.00 H new ATOM 0 HH11 ARG A 66 25.776 6.296 -0.881 1.00 0.00 H new ATOM 0 HH12 ARG A 66 26.122 7.156 0.623 1.00 0.00 H new ATOM 0 HH21 ARG A 66 29.537 6.287 0.657 1.00 0.00 H new ATOM 0 HH22 ARG A 66 28.240 7.151 1.489 1.00 0.00 H new ATOM 980 N THR A 67 27.631 0.349 -4.366 1.00 0.00 N ATOM 981 CA THR A 67 26.733 -0.234 -5.353 1.00 0.00 C ATOM 982 C THR A 67 25.278 0.110 -5.058 1.00 0.00 C ATOM 983 O THR A 67 24.855 0.143 -3.902 1.00 0.00 O ATOM 984 CB THR A 67 26.885 -1.765 -5.408 1.00 0.00 C ATOM 985 OG1 THR A 67 28.250 -2.113 -5.672 1.00 0.00 O ATOM 986 CG2 THR A 67 25.989 -2.363 -6.482 1.00 0.00 C ATOM 0 H THR A 67 27.621 -0.115 -3.458 1.00 0.00 H new ATOM 0 HA THR A 67 27.009 0.191 -6.318 1.00 0.00 H new ATOM 0 HB THR A 67 26.586 -2.171 -4.442 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.339 -3.088 -5.704 1.00 0.00 H new ATOM 0 HG21 THR A 67 26.115 -3.445 -6.500 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.949 -2.123 -6.263 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.260 -1.950 -7.454 1.00 0.00 H new ATOM 994 N VAL A 68 24.520 0.367 -6.118 1.00 0.00 N ATOM 995 CA VAL A 68 23.108 0.701 -5.995 1.00 0.00 C ATOM 996 C VAL A 68 22.255 -0.318 -6.741 1.00 0.00 C ATOM 997 O VAL A 68 22.666 -0.847 -7.773 1.00 0.00 O ATOM 998 CB VAL A 68 22.811 2.113 -6.534 1.00 0.00 C ATOM 999 CG1 VAL A 68 23.608 3.156 -5.765 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.116 2.191 -8.021 1.00 0.00 C ATOM 0 H VAL A 68 24.864 0.350 -7.078 1.00 0.00 H new ATOM 0 HA VAL A 68 22.859 0.680 -4.934 1.00 0.00 H new ATOM 0 HB VAL A 68 21.750 2.321 -6.392 1.00 0.00 H new ATOM 0 HG11 VAL A 68 23.386 4.147 -6.159 1.00 0.00 H new ATOM 0 HG12 VAL A 68 23.337 3.116 -4.710 1.00 0.00 H new ATOM 0 HG13 VAL A 68 24.673 2.953 -5.874 1.00 0.00 H new ATOM 0 HG21 VAL A 68 22.900 3.196 -8.384 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.168 1.963 -8.189 1.00 0.00 H new ATOM 0 HG23 VAL A 68 22.498 1.471 -8.557 1.00 0.00 H new ATOM 1010 N PHE A 69 21.068 -0.590 -6.214 1.00 0.00 N ATOM 1011 CA PHE A 69 20.166 -1.555 -6.825 1.00 0.00 C ATOM 1012 C PHE A 69 18.978 -0.838 -7.446 1.00 0.00 C ATOM 1013 O PHE A 69 18.145 -0.271 -6.740 1.00 0.00 O ATOM 1014 CB PHE A 69 19.687 -2.563 -5.780 1.00 0.00 C ATOM 1015 CG PHE A 69 20.791 -3.077 -4.901 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.811 -3.849 -5.430 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.812 -2.779 -3.548 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.832 -4.316 -4.626 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.832 -3.243 -2.739 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.843 -4.013 -3.279 1.00 0.00 C ATOM 0 H PHE A 69 20.708 -0.155 -5.364 1.00 0.00 H new ATOM 0 HA PHE A 69 20.702 -2.091 -7.608 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.924 -2.096 -5.157 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.214 -3.404 -6.287 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.808 -4.089 -6.483 1.00 0.00 H new ATOM 0 HD2 PHE A 69 20.023 -2.178 -3.121 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.622 -4.918 -5.051 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.838 -3.004 -1.686 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.641 -4.378 -2.649 1.00 0.00 H new ATOM 1030 N VAL A 70 18.898 -0.872 -8.769 1.00 0.00 N ATOM 1031 CA VAL A 70 17.815 -0.205 -9.478 1.00 0.00 C ATOM 1032 C VAL A 70 16.450 -0.813 -9.139 1.00 0.00 C ATOM 1033 O VAL A 70 15.510 -0.082 -8.823 1.00 0.00 O ATOM 1034 CB VAL A 70 18.015 -0.235 -11.006 1.00 0.00 C ATOM 1035 CG1 VAL A 70 17.135 0.810 -11.667 1.00 0.00 C ATOM 1036 CG2 VAL A 70 19.476 -0.013 -11.369 1.00 0.00 C ATOM 0 H VAL A 70 19.567 -1.352 -9.371 1.00 0.00 H new ATOM 0 HA VAL A 70 17.836 0.832 -9.142 1.00 0.00 H new ATOM 0 HB VAL A 70 17.726 -1.220 -11.372 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.284 0.781 -12.746 1.00 0.00 H new ATOM 0 HG12 VAL A 70 16.090 0.602 -11.439 1.00 0.00 H new ATOM 0 HG13 VAL A 70 17.399 1.798 -11.291 1.00 0.00 H new ATOM 0 HG21 VAL A 70 19.590 -0.039 -12.453 1.00 0.00 H new ATOM 0 HG22 VAL A 70 19.801 0.957 -10.993 1.00 0.00 H new ATOM 0 HG23 VAL A 70 20.085 -0.798 -10.921 1.00 0.00 H new ATOM 1046 N PRO A 71 16.313 -2.156 -9.198 1.00 0.00 N ATOM 1047 CA PRO A 71 15.042 -2.829 -8.899 1.00 0.00 C ATOM 1048 C PRO A 71 14.511 -2.502 -7.507 1.00 0.00 C ATOM 1049 O PRO A 71 13.331 -2.703 -7.225 1.00 0.00 O ATOM 1050 CB PRO A 71 15.386 -4.319 -8.994 1.00 0.00 C ATOM 1051 CG PRO A 71 16.595 -4.375 -9.858 1.00 0.00 C ATOM 1052 CD PRO A 71 17.367 -3.123 -9.559 1.00 0.00 C ATOM 0 HA PRO A 71 14.256 -2.511 -9.584 1.00 0.00 H new ATOM 0 HB2 PRO A 71 15.583 -4.743 -8.009 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.563 -4.888 -9.427 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.190 -5.263 -9.642 1.00 0.00 H new ATOM 0 HG3 PRO A 71 16.321 -4.424 -10.912 1.00 0.00 H new ATOM 0 HD2 PRO A 71 18.074 -3.271 -8.743 1.00 0.00 H new ATOM 0 HD3 PRO A 71 17.942 -2.788 -10.422 1.00 0.00 H new ATOM 1060 N ARG A 72 15.383 -1.998 -6.641 1.00 0.00 N ATOM 1061 CA ARG A 72 14.994 -1.660 -5.275 1.00 0.00 C ATOM 1062 C ARG A 72 14.089 -0.428 -5.237 1.00 0.00 C ATOM 1063 O ARG A 72 12.965 -0.482 -4.726 1.00 0.00 O ATOM 1064 CB ARG A 72 16.248 -1.415 -4.432 1.00 0.00 C ATOM 1065 CG ARG A 72 15.965 -0.891 -3.033 1.00 0.00 C ATOM 1066 CD ARG A 72 17.256 -0.659 -2.261 1.00 0.00 C ATOM 1067 NE ARG A 72 17.032 0.065 -1.012 1.00 0.00 N ATOM 1068 CZ ARG A 72 17.972 0.244 -0.085 1.00 0.00 C ATOM 1069 NH1 ARG A 72 19.188 -0.256 -0.263 1.00 0.00 N ATOM 1070 NH2 ARG A 72 17.695 0.922 1.021 1.00 0.00 N ATOM 0 H ARG A 72 16.362 -1.814 -6.859 1.00 0.00 H new ATOM 0 HA ARG A 72 14.431 -2.498 -4.864 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.807 -2.347 -4.353 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.889 -0.703 -4.952 1.00 0.00 H new ATOM 0 HG2 ARG A 72 15.404 0.041 -3.098 1.00 0.00 H new ATOM 0 HG3 ARG A 72 15.339 -1.603 -2.495 1.00 0.00 H new ATOM 0 HD2 ARG A 72 17.724 -1.619 -2.043 1.00 0.00 H new ATOM 0 HD3 ARG A 72 17.953 -0.098 -2.883 1.00 0.00 H new ATOM 0 HE ARG A 72 16.105 0.455 -0.840 1.00 0.00 H new ATOM 0 HH11 ARG A 72 19.405 -0.779 -1.111 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.906 -0.117 0.448 1.00 0.00 H new ATOM 0 HH21 ARG A 72 16.761 1.307 1.163 1.00 0.00 H new ATOM 0 HH22 ARG A 72 18.416 1.058 1.730 1.00 0.00 H new ATOM 1084 N TYR A 73 14.566 0.675 -5.807 1.00 0.00 N ATOM 1085 CA TYR A 73 13.793 1.909 -5.819 1.00 0.00 C ATOM 1086 C TYR A 73 12.602 1.777 -6.760 1.00 0.00 C ATOM 1087 O TYR A 73 11.530 2.323 -6.499 1.00 0.00 O ATOM 1088 CB TYR A 73 14.671 3.103 -6.216 1.00 0.00 C ATOM 1089 CG TYR A 73 16.064 3.052 -5.629 1.00 0.00 C ATOM 1090 CD1 TYR A 73 16.291 3.382 -4.299 1.00 0.00 C ATOM 1091 CD2 TYR A 73 17.152 2.668 -6.404 1.00 0.00 C ATOM 1092 CE1 TYR A 73 17.562 3.333 -3.758 1.00 0.00 C ATOM 1093 CE2 TYR A 73 18.426 2.615 -5.869 1.00 0.00 C ATOM 1094 CZ TYR A 73 18.625 2.949 -4.547 1.00 0.00 C ATOM 1095 OH TYR A 73 19.891 2.895 -4.011 1.00 0.00 O ATOM 0 H TYR A 73 15.476 0.738 -6.263 1.00 0.00 H new ATOM 0 HA TYR A 73 13.420 2.090 -4.811 1.00 0.00 H new ATOM 0 HB2 TYR A 73 14.745 3.143 -7.303 1.00 0.00 H new ATOM 0 HB3 TYR A 73 14.184 4.024 -5.895 1.00 0.00 H new ATOM 0 HD1 TYR A 73 15.460 3.682 -3.677 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.000 2.407 -7.441 1.00 0.00 H new ATOM 0 HE1 TYR A 73 17.721 3.594 -2.722 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.261 2.313 -6.484 1.00 0.00 H new ATOM 0 HH TYR A 73 20.478 2.387 -4.609 1.00 0.00 H new ATOM 1105 N ILE A 74 12.790 1.037 -7.850 1.00 0.00 N ATOM 1106 CA ILE A 74 11.719 0.829 -8.812 1.00 0.00 C ATOM 1107 C ILE A 74 10.618 -0.025 -8.191 1.00 0.00 C ATOM 1108 O ILE A 74 9.432 0.207 -8.425 1.00 0.00 O ATOM 1109 CB ILE A 74 12.239 0.179 -10.120 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.474 0.719 -11.335 1.00 0.00 C ATOM 1111 CG2 ILE A 74 12.143 -1.339 -10.062 1.00 0.00 C ATOM 1112 CD1 ILE A 74 9.991 0.398 -11.332 1.00 0.00 C ATOM 0 H ILE A 74 13.669 0.576 -8.085 1.00 0.00 H new ATOM 0 HA ILE A 74 11.310 1.805 -9.074 1.00 0.00 H new ATOM 0 HB ILE A 74 13.291 0.444 -10.225 1.00 0.00 H new ATOM 0 HG12 ILE A 74 11.600 1.801 -11.377 1.00 0.00 H new ATOM 0 HG13 ILE A 74 11.920 0.311 -12.242 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.516 -1.763 -10.994 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.742 -1.710 -9.230 1.00 0.00 H new ATOM 0 HG23 ILE A 74 11.103 -1.633 -9.920 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.526 0.816 -12.225 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.853 -0.683 -11.323 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.527 0.830 -10.445 1.00 0.00 H new ATOM 1124 N ASP A 75 11.019 -1.012 -7.390 1.00 0.00 N ATOM 1125 CA ASP A 75 10.058 -1.876 -6.721 1.00 0.00 C ATOM 1126 C ASP A 75 9.137 -1.024 -5.866 1.00 0.00 C ATOM 1127 O ASP A 75 7.933 -1.265 -5.796 1.00 0.00 O ATOM 1128 CB ASP A 75 10.770 -2.915 -5.851 1.00 0.00 C ATOM 1129 CG ASP A 75 9.806 -3.711 -4.994 1.00 0.00 C ATOM 1130 OD1 ASP A 75 9.516 -3.271 -3.861 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.340 -4.775 -5.454 1.00 0.00 O ATOM 0 H ASP A 75 11.996 -1.229 -7.192 1.00 0.00 H new ATOM 0 HA ASP A 75 9.477 -2.409 -7.473 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.331 -3.597 -6.490 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.493 -2.413 -5.208 1.00 0.00 H new ATOM 1136 N TRP A 76 9.719 -0.017 -5.222 1.00 0.00 N ATOM 1137 CA TRP A 76 8.949 0.891 -4.382 1.00 0.00 C ATOM 1138 C TRP A 76 7.993 1.726 -5.230 1.00 0.00 C ATOM 1139 O TRP A 76 6.914 2.103 -4.775 1.00 0.00 O ATOM 1140 CB TRP A 76 9.881 1.807 -3.588 1.00 0.00 C ATOM 1141 CG TRP A 76 10.580 1.121 -2.453 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.263 -0.086 -1.893 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.712 1.612 -1.729 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.132 -0.373 -0.869 1.00 0.00 N ATOM 1145 CE2 TRP A 76 12.030 0.655 -0.748 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.489 2.770 -1.817 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.089 0.822 0.137 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.540 2.934 -0.936 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.831 1.964 0.030 1.00 0.00 C ATOM 0 H TRP A 76 10.717 0.190 -5.266 1.00 0.00 H new ATOM 0 HA TRP A 76 8.365 0.294 -3.682 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.628 2.224 -4.264 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.304 2.644 -3.195 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.448 -0.721 -2.210 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.112 -1.214 -0.293 1.00 0.00 H new ATOM 0 HE3 TRP A 76 12.272 3.523 -2.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.317 0.075 0.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 14.147 3.825 -0.993 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.659 2.122 0.705 1.00 0.00 H new ATOM 1160 N ILE A 77 8.400 2.017 -6.463 1.00 0.00 N ATOM 1161 CA ILE A 77 7.570 2.799 -7.374 1.00 0.00 C ATOM 1162 C ILE A 77 6.309 2.032 -7.761 1.00 0.00 C ATOM 1163 O ILE A 77 5.257 2.624 -7.993 1.00 0.00 O ATOM 1164 CB ILE A 77 8.341 3.181 -8.658 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.570 4.023 -8.310 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.432 3.936 -9.620 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.466 4.316 -9.495 1.00 0.00 C ATOM 0 H ILE A 77 9.296 1.724 -6.853 1.00 0.00 H new ATOM 0 HA ILE A 77 7.292 3.710 -6.844 1.00 0.00 H new ATOM 0 HB ILE A 77 8.676 2.266 -9.147 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.241 4.966 -7.873 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.150 3.504 -7.547 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.990 4.197 -10.519 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.584 3.306 -9.890 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.070 4.845 -9.140 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.315 4.917 -9.169 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.826 3.379 -9.919 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.903 4.864 -10.251 1.00 0.00 H new ATOM 1179 N LEU A 78 6.425 0.713 -7.842 1.00 0.00 N ATOM 1180 CA LEU A 78 5.295 -0.133 -8.213 1.00 0.00 C ATOM 1181 C LEU A 78 4.504 -0.606 -6.993 1.00 0.00 C ATOM 1182 O LEU A 78 3.359 -1.041 -7.122 1.00 0.00 O ATOM 1183 CB LEU A 78 5.790 -1.346 -9.004 1.00 0.00 C ATOM 1184 CG LEU A 78 6.809 -1.033 -10.104 1.00 0.00 C ATOM 1185 CD1 LEU A 78 7.310 -2.317 -10.748 1.00 0.00 C ATOM 1186 CD2 LEU A 78 6.199 -0.114 -11.152 1.00 0.00 C ATOM 0 H LEU A 78 7.289 0.204 -7.656 1.00 0.00 H new ATOM 0 HA LEU A 78 4.627 0.468 -8.829 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.236 -2.056 -8.308 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.930 -1.840 -9.457 1.00 0.00 H new ATOM 0 HG LEU A 78 7.658 -0.521 -9.650 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.033 -2.075 -11.527 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.786 -2.941 -9.992 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.470 -2.856 -11.187 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.938 0.097 -11.925 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.332 -0.599 -11.601 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.889 0.819 -10.682 1.00 0.00 H new ATOM 1198 N THR A 79 5.108 -0.515 -5.810 1.00 0.00 N ATOM 1199 CA THR A 79 4.456 -0.982 -4.587 1.00 0.00 C ATOM 1200 C THR A 79 3.897 0.147 -3.715 1.00 0.00 C ATOM 1201 O THR A 79 2.726 0.114 -3.337 1.00 0.00 O ATOM 1202 CB THR A 79 5.427 -1.821 -3.739 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.549 -1.023 -3.343 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.912 -3.036 -4.516 1.00 0.00 C ATOM 0 H THR A 79 6.041 -0.125 -5.672 1.00 0.00 H new ATOM 0 HA THR A 79 3.613 -1.586 -4.923 1.00 0.00 H new ATOM 0 HB THR A 79 4.895 -2.164 -2.852 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.240 -1.062 -4.037 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.597 -3.614 -3.896 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.059 -3.657 -4.790 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.427 -2.709 -5.419 1.00 0.00 H new ATOM 1212 N THR A 80 4.728 1.133 -3.386 1.00 0.00 N ATOM 1213 CA THR A 80 4.294 2.238 -2.530 1.00 0.00 C ATOM 1214 C THR A 80 2.997 2.886 -3.023 1.00 0.00 C ATOM 1215 O THR A 80 2.034 2.981 -2.261 1.00 0.00 O ATOM 1216 CB THR A 80 5.383 3.316 -2.375 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.611 2.712 -1.952 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.958 4.367 -1.360 1.00 0.00 C ATOM 0 H THR A 80 5.698 1.191 -3.695 1.00 0.00 H new ATOM 0 HA THR A 80 4.104 1.792 -1.554 1.00 0.00 H new ATOM 0 HB THR A 80 5.528 3.799 -3.341 1.00 0.00 H new ATOM 0 HG1 THR A 80 7.082 2.349 -2.731 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.741 5.119 -1.265 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.036 4.843 -1.694 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.792 3.893 -0.393 1.00 0.00 H new ATOM 1226 N PRO A 81 2.933 3.345 -4.292 1.00 0.00 N ATOM 1227 CA PRO A 81 1.717 3.970 -4.822 1.00 0.00 C ATOM 1228 C PRO A 81 0.540 3.009 -4.787 1.00 0.00 C ATOM 1229 O PRO A 81 -0.617 3.424 -4.817 1.00 0.00 O ATOM 1230 CB PRO A 81 2.080 4.325 -6.267 1.00 0.00 C ATOM 1231 CG PRO A 81 3.568 4.335 -6.298 1.00 0.00 C ATOM 1232 CD PRO A 81 4.002 3.295 -5.305 1.00 0.00 C ATOM 0 HA PRO A 81 1.411 4.837 -4.236 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.675 3.594 -6.967 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.673 5.296 -6.549 1.00 0.00 H new ATOM 0 HG2 PRO A 81 3.940 4.103 -7.296 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.959 5.317 -6.032 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.081 2.308 -5.761 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.977 3.527 -4.876 1.00 0.00 H new ATOM 1240 N LEU A 82 0.849 1.717 -4.722 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.183 0.689 -4.677 1.00 0.00 C ATOM 1242 C LEU A 82 -0.794 0.613 -3.281 1.00 0.00 C ATOM 1243 O LEU A 82 -1.982 0.328 -3.129 1.00 0.00 O ATOM 1244 CB LEU A 82 0.393 -0.671 -5.087 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.643 -1.754 -5.415 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -1.610 -1.269 -6.485 1.00 0.00 C ATOM 1247 CD2 LEU A 82 0.051 -3.030 -5.867 1.00 0.00 C ATOM 0 H LEU A 82 1.804 1.359 -4.699 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.968 0.955 -5.385 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.032 -0.528 -5.958 1.00 0.00 H new ATOM 0 HB3 LEU A 82 1.030 -1.034 -4.281 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.213 -1.968 -4.511 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.336 -2.053 -6.702 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.131 -0.380 -6.129 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.057 -1.026 -7.392 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.697 -3.789 -6.096 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.645 -2.825 -6.758 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.703 -3.391 -5.071 1.00 0.00 H new ATOM 1259 N ILE A 83 0.027 0.871 -2.264 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.439 0.850 -0.883 1.00 0.00 C ATOM 1261 C ILE A 83 -1.395 2.012 -0.636 1.00 0.00 C ATOM 1262 O ILE A 83 -2.507 1.819 -0.139 1.00 0.00 O ATOM 1263 CB ILE A 83 0.735 0.925 0.118 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.688 -0.259 -0.082 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.217 0.959 1.550 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.047 -1.611 0.157 1.00 0.00 C ATOM 0 H ILE A 83 1.016 1.096 -2.372 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.958 -0.096 -0.726 1.00 0.00 H new ATOM 0 HB ILE A 83 1.287 1.846 -0.068 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.081 -0.229 -1.098 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.538 -0.147 0.592 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.059 1.012 2.240 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.419 1.834 1.686 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.360 0.056 1.750 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.785 -2.397 -0.004 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.679 -1.663 1.182 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.215 -1.747 -0.534 1.00 0.00 H new ATOM 1278 N VAL A 84 -0.958 3.222 -0.984 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.797 4.401 -0.819 1.00 0.00 C ATOM 1280 C VAL A 84 -3.048 4.259 -1.673 1.00 0.00 C ATOM 1281 O VAL A 84 -4.110 4.781 -1.336 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.060 5.701 -1.202 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.154 5.908 -0.313 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.656 5.683 -2.668 1.00 0.00 C ATOM 0 H VAL A 84 -0.036 3.408 -1.378 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.062 4.470 0.236 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.743 6.537 -1.050 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.661 6.830 -0.598 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.164 5.976 0.727 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.838 5.067 -0.429 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.138 6.610 -2.914 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.006 4.837 -2.853 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.546 5.589 -3.290 1.00 0.00 H new ATOM 1294 N TYR A 85 -2.905 3.543 -2.786 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.019 3.301 -3.689 1.00 0.00 C ATOM 1296 C TYR A 85 -5.042 2.402 -3.009 1.00 0.00 C ATOM 1297 O TYR A 85 -6.246 2.523 -3.237 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.522 2.651 -4.982 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.597 2.472 -6.029 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -4.967 3.523 -6.858 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.240 1.251 -6.191 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -5.947 3.364 -7.818 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.221 1.083 -7.149 1.00 0.00 C ATOM 1304 CZ TYR A 85 -6.571 2.142 -7.960 1.00 0.00 C ATOM 1305 OH TYR A 85 -7.548 1.978 -8.914 1.00 0.00 O ATOM 0 H TYR A 85 -2.025 3.121 -3.081 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.488 4.253 -3.939 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -2.720 3.261 -5.399 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.092 1.677 -4.746 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -4.480 4.481 -6.750 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -4.968 0.420 -5.558 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.223 4.192 -8.454 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -6.711 0.127 -7.262 1.00 0.00 H new ATOM 0 HH TYR A 85 -7.884 1.058 -8.883 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.546 1.495 -2.169 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.407 0.579 -1.435 1.00 0.00 C ATOM 1317 C PHE A 86 -6.333 1.365 -0.516 1.00 0.00 C ATOM 1318 O PHE A 86 -7.552 1.179 -0.531 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.569 -0.403 -0.607 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.302 -1.669 -0.264 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.304 -1.669 0.693 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -4.990 -2.859 -0.902 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -6.981 -2.831 1.007 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.663 -4.024 -0.592 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.660 -4.011 0.364 1.00 0.00 C ATOM 0 H PHE A 86 -3.550 1.377 -1.982 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.001 0.013 -2.152 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.664 -0.654 -1.161 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.253 0.087 0.314 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.559 -0.750 1.199 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.211 -2.875 -1.650 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.761 -2.817 1.754 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.410 -4.945 -1.097 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.187 -4.921 0.608 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.741 2.248 0.283 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.507 3.076 1.205 1.00 0.00 C ATOM 1337 C LEU A 87 -7.459 3.978 0.431 1.00 0.00 C ATOM 1338 O LEU A 87 -8.527 4.342 0.924 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.573 3.920 2.077 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.848 3.158 3.191 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.875 2.143 2.610 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.120 4.128 4.109 1.00 0.00 C ATOM 0 H LEU A 87 -4.734 2.407 0.310 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.088 2.422 1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.827 4.387 1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.153 4.725 2.528 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.593 2.618 3.775 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.373 1.615 3.421 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.420 1.428 1.994 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.134 2.658 1.999 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.610 3.572 4.895 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.389 4.695 3.533 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.839 4.814 4.558 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.061 4.333 -0.786 1.00 0.00 N ATOM 1355 CA GLY A 88 -7.892 5.176 -1.622 1.00 0.00 C ATOM 1356 C GLY A 88 -9.108 4.431 -2.129 1.00 0.00 C ATOM 1357 O GLY A 88 -10.147 5.032 -2.402 1.00 0.00 O ATOM 0 H GLY A 88 -6.176 4.051 -1.208 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.211 6.051 -1.055 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.308 5.539 -2.468 1.00 0.00 H new ATOM 1361 N LEU A 89 -8.973 3.113 -2.257 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.066 2.271 -2.724 1.00 0.00 C ATOM 1363 C LEU A 89 -11.156 2.201 -1.667 1.00 0.00 C ATOM 1364 O LEU A 89 -12.342 2.332 -1.968 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.557 0.863 -3.043 1.00 0.00 C ATOM 1366 CG LEU A 89 -8.711 0.747 -4.312 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.011 -0.602 -4.362 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -9.575 0.944 -5.549 1.00 0.00 C ATOM 0 H LEU A 89 -8.114 2.606 -2.043 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.478 2.708 -3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.967 0.508 -2.198 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.415 0.196 -3.135 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.953 1.530 -4.293 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.413 -0.668 -5.271 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.362 -0.708 -3.493 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.755 -1.398 -4.358 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -8.956 0.858 -6.442 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.355 0.183 -5.573 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.034 1.932 -5.519 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.737 1.992 -0.424 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.668 1.910 0.693 1.00 0.00 C ATOM 1382 C LEU A 90 -12.458 3.209 0.835 1.00 0.00 C ATOM 1383 O LEU A 90 -13.604 3.203 1.280 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.910 1.621 1.989 1.00 0.00 C ATOM 1385 CG LEU A 90 -10.238 0.248 2.064 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -9.233 0.211 3.205 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -11.280 -0.848 2.239 1.00 0.00 C ATOM 0 H LEU A 90 -9.757 1.876 -0.165 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.367 1.097 0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.147 2.388 2.123 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.604 1.713 2.824 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.707 0.073 1.128 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.764 -0.772 3.245 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.469 0.971 3.042 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.745 0.407 4.147 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.784 -1.817 2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.837 -0.677 3.160 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.966 -0.836 1.392 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.834 4.319 0.452 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.475 5.627 0.540 1.00 0.00 C ATOM 1401 C ALA A 91 -13.307 5.920 -0.704 1.00 0.00 C ATOM 1402 O ALA A 91 -14.305 6.639 -0.639 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.428 6.712 0.746 1.00 0.00 C ATOM 0 H ALA A 91 -10.885 4.339 0.078 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.148 5.617 1.397 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.918 7.683 0.810 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.882 6.520 1.669 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.733 6.711 -0.094 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.892 5.358 -1.835 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.611 5.574 -3.078 1.00 0.00 C ATOM 1411 C GLY A 92 -13.362 6.954 -3.649 1.00 0.00 C ATOM 1412 O GLY A 92 -14.292 7.633 -4.083 1.00 0.00 O ATOM 0 H GLY A 92 -12.071 4.757 -1.913 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.309 4.821 -3.806 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.679 5.441 -2.906 1.00 0.00 H new ATOM 1416 N LEU A 93 -12.099 7.367 -3.646 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.715 8.677 -4.158 1.00 0.00 C ATOM 1418 C LEU A 93 -12.080 8.822 -5.632 1.00 0.00 C ATOM 1419 O LEU A 93 -12.423 7.846 -6.298 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.213 8.891 -3.972 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.684 8.582 -2.575 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -8.167 8.666 -2.548 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -10.290 9.538 -1.567 1.00 0.00 C ATOM 0 H LEU A 93 -11.321 6.810 -3.293 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.262 9.433 -3.595 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.681 8.268 -4.691 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.977 9.928 -4.212 1.00 0.00 H new ATOM 0 HG LEU A 93 -9.972 7.565 -2.308 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.808 8.443 -1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.750 7.945 -3.251 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -7.853 9.671 -2.830 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -9.906 9.310 -0.573 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -10.025 10.562 -1.832 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -11.375 9.431 -1.571 1.00 0.00 H new ATOM 1435 N ASP A 94 -12.002 10.051 -6.132 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.322 10.333 -7.525 1.00 0.00 C ATOM 1437 C ASP A 94 -11.078 10.224 -8.400 1.00 0.00 C ATOM 1438 O ASP A 94 -9.986 9.941 -7.908 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.931 11.729 -7.655 1.00 0.00 C ATOM 1440 CG ASP A 94 -14.277 11.839 -6.968 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -14.301 12.046 -5.737 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -15.309 11.720 -7.662 1.00 0.00 O ATOM 0 H ASP A 94 -11.719 10.868 -5.591 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.048 9.594 -7.864 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.247 12.462 -7.227 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -13.044 11.976 -8.711 1.00 0.00 H new ATOM 1447 N SER A 95 -11.253 10.453 -9.697 1.00 0.00 N ATOM 1448 CA SER A 95 -10.146 10.380 -10.644 1.00 0.00 C ATOM 1449 C SER A 95 -9.063 11.394 -10.294 1.00 0.00 C ATOM 1450 O SER A 95 -7.872 11.086 -10.338 1.00 0.00 O ATOM 1451 CB SER A 95 -10.647 10.625 -12.068 1.00 0.00 C ATOM 1452 OG SER A 95 -11.242 11.905 -12.187 1.00 0.00 O ATOM 0 H SER A 95 -12.152 10.691 -10.117 1.00 0.00 H new ATOM 0 HA SER A 95 -9.716 9.380 -10.584 1.00 0.00 H new ATOM 0 HB2 SER A 95 -9.816 10.540 -12.769 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.372 9.857 -12.339 1.00 0.00 H new ATOM 0 HG SER A 95 -11.552 12.037 -13.107 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.486 12.604 -9.944 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.553 13.667 -9.589 1.00 0.00 C ATOM 1460 C ARG A 96 -7.851 13.361 -8.271 1.00 0.00 C ATOM 1461 O ARG A 96 -6.626 13.439 -8.180 1.00 0.00 O ATOM 1462 CB ARG A 96 -9.285 15.006 -9.491 1.00 0.00 C ATOM 1463 CG ARG A 96 -9.949 15.432 -10.790 1.00 0.00 C ATOM 1464 CD ARG A 96 -10.649 16.774 -10.644 1.00 0.00 C ATOM 1465 NE ARG A 96 -11.622 16.768 -9.555 1.00 0.00 N ATOM 1466 CZ ARG A 96 -12.534 17.719 -9.373 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -12.599 18.749 -10.206 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -13.381 17.641 -8.356 1.00 0.00 N ATOM 0 H ARG A 96 -10.469 12.873 -9.899 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.799 13.729 -10.374 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -10.042 14.940 -8.710 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -8.577 15.776 -9.185 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -9.200 15.495 -11.579 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -10.671 14.675 -11.096 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -9.907 17.552 -10.463 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -11.152 17.024 -11.578 1.00 0.00 H new ATOM 0 HE ARG A 96 -11.601 15.990 -8.896 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -11.948 18.814 -10.989 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -13.300 19.477 -10.064 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -13.334 16.851 -7.712 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -14.080 18.371 -8.217 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.633 13.012 -7.253 1.00 0.00 N ATOM 1483 CA GLU A 97 -8.081 12.697 -5.939 1.00 0.00 C ATOM 1484 C GLU A 97 -7.016 11.611 -6.039 1.00 0.00 C ATOM 1485 O GLU A 97 -5.932 11.741 -5.469 1.00 0.00 O ATOM 1486 CB GLU A 97 -9.188 12.256 -4.982 1.00 0.00 C ATOM 1487 CG GLU A 97 -10.212 13.341 -4.695 1.00 0.00 C ATOM 1488 CD GLU A 97 -11.207 12.932 -3.627 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -12.223 12.295 -3.975 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -10.970 13.249 -2.443 1.00 0.00 O ATOM 0 H GLU A 97 -9.649 12.940 -7.313 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.616 13.602 -5.548 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.698 11.390 -5.404 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.738 11.935 -4.043 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.697 14.248 -4.379 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.748 13.582 -5.613 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.330 10.539 -6.761 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.388 9.441 -6.934 1.00 0.00 C ATOM 1499 C PHE A 98 -5.115 9.932 -7.613 1.00 0.00 C ATOM 1500 O PHE A 98 -4.010 9.579 -7.206 1.00 0.00 O ATOM 1501 CB PHE A 98 -7.016 8.309 -7.752 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.763 7.304 -6.919 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.102 6.548 -5.964 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.125 7.112 -7.094 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.783 5.619 -5.200 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.812 6.185 -6.331 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.140 5.438 -5.384 1.00 0.00 C ATOM 0 H PHE A 98 -8.225 10.409 -7.233 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.134 9.055 -5.947 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.698 8.738 -8.486 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.231 7.796 -8.308 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.041 6.686 -5.815 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.655 7.693 -7.834 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.255 5.036 -4.460 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.873 6.046 -6.476 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.675 4.713 -4.788 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.275 10.753 -8.644 1.00 0.00 N ATOM 1518 CA GLY A 99 -4.125 11.280 -9.354 1.00 0.00 C ATOM 1519 C GLY A 99 -3.218 12.102 -8.457 1.00 0.00 C ATOM 1520 O GLY A 99 -2.015 12.194 -8.698 1.00 0.00 O ATOM 0 H GLY A 99 -6.179 11.063 -9.001 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.556 10.455 -9.783 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.466 11.897 -10.185 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.798 12.696 -7.417 1.00 0.00 N ATOM 1525 CA ILE A 100 -3.043 13.524 -6.481 1.00 0.00 C ATOM 1526 C ILE A 100 -2.167 12.681 -5.553 1.00 0.00 C ATOM 1527 O ILE A 100 -0.987 12.976 -5.366 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.985 14.403 -5.631 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.748 15.378 -6.531 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -3.199 15.161 -4.568 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.878 16.099 -5.828 1.00 0.00 C ATOM 0 H ILE A 100 -4.792 12.619 -7.201 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.397 14.163 -7.083 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.703 13.757 -5.126 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.050 16.115 -6.927 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.152 14.831 -7.383 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.881 15.775 -3.980 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.694 14.451 -3.914 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.459 15.801 -5.049 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.372 16.772 -6.529 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.598 15.371 -5.456 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.479 16.674 -4.993 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.748 11.636 -4.973 1.00 0.00 N ATOM 1544 CA VAL A 101 -2.014 10.767 -4.056 1.00 0.00 C ATOM 1545 C VAL A 101 -0.958 9.939 -4.785 1.00 0.00 C ATOM 1546 O VAL A 101 0.145 9.738 -4.274 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.964 9.822 -3.294 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -3.898 10.617 -2.396 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -3.759 8.958 -4.262 1.00 0.00 C ATOM 0 H VAL A 101 -3.722 11.370 -5.120 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.515 11.422 -3.342 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.361 9.164 -2.669 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.562 9.934 -1.866 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.312 11.187 -1.675 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.491 11.301 -3.003 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.422 8.299 -3.701 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.351 9.597 -4.918 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.074 8.358 -4.861 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.295 9.466 -5.980 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.371 8.654 -6.764 1.00 0.00 C ATOM 1561 C ILE A 102 0.828 9.475 -7.236 1.00 0.00 C ATOM 1562 O ILE A 102 1.971 9.032 -7.119 1.00 0.00 O ATOM 1563 CB ILE A 102 -1.074 8.016 -7.981 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.261 7.159 -7.524 1.00 0.00 C ATOM 1565 CG2 ILE A 102 -0.091 7.176 -8.788 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.867 5.961 -6.685 1.00 0.00 C ATOM 0 H ILE A 102 -2.198 9.630 -6.426 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.015 7.858 -6.109 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.449 8.815 -8.620 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.947 7.782 -6.950 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.805 6.812 -8.402 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.605 6.734 -9.642 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.723 7.809 -9.142 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.313 6.383 -8.158 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.761 5.406 -6.401 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.206 5.314 -7.262 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.350 6.300 -5.787 1.00 0.00 H new ATOM 1578 N THR A 103 0.569 10.668 -7.769 1.00 0.00 N ATOM 1579 CA THR A 103 1.646 11.532 -8.243 1.00 0.00 C ATOM 1580 C THR A 103 2.563 11.921 -7.088 1.00 0.00 C ATOM 1581 O THR A 103 3.771 12.089 -7.266 1.00 0.00 O ATOM 1582 CB THR A 103 1.110 12.810 -8.922 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.185 13.518 -9.551 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.424 13.722 -7.916 1.00 0.00 C ATOM 0 H THR A 103 -0.368 11.055 -7.882 1.00 0.00 H new ATOM 0 HA THR A 103 2.206 10.964 -8.986 1.00 0.00 H new ATOM 0 HB THR A 103 0.378 12.509 -9.672 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.837 14.327 -9.981 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.057 14.614 -8.424 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.413 13.195 -7.459 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.136 14.012 -7.143 1.00 0.00 H new ATOM 1592 N LEU A 104 1.978 12.061 -5.900 1.00 0.00 N ATOM 1593 CA LEU A 104 2.741 12.414 -4.710 1.00 0.00 C ATOM 1594 C LEU A 104 3.818 11.365 -4.466 1.00 0.00 C ATOM 1595 O LEU A 104 4.995 11.690 -4.310 1.00 0.00 O ATOM 1596 CB LEU A 104 1.812 12.512 -3.493 1.00 0.00 C ATOM 1597 CG LEU A 104 2.310 13.392 -2.338 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.590 12.834 -1.733 1.00 0.00 C ATOM 1599 CD2 LEU A 104 2.519 14.822 -2.811 1.00 0.00 C ATOM 0 H LEU A 104 0.979 11.935 -5.738 1.00 0.00 H new ATOM 0 HA LEU A 104 3.213 13.384 -4.863 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.848 12.895 -3.826 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.640 11.506 -3.110 1.00 0.00 H new ATOM 0 HG LEU A 104 1.546 13.391 -1.560 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.918 13.479 -0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.404 11.831 -1.350 1.00 0.00 H new ATOM 0 HD13 LEU A 104 4.366 12.793 -2.497 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.872 15.432 -1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.259 14.836 -3.611 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.576 15.224 -3.181 1.00 0.00 H new ATOM 1611 N ASN A 105 3.399 10.103 -4.437 1.00 0.00 N ATOM 1612 CA ASN A 105 4.317 8.994 -4.225 1.00 0.00 C ATOM 1613 C ASN A 105 5.423 9.007 -5.275 1.00 0.00 C ATOM 1614 O ASN A 105 6.567 8.659 -4.988 1.00 0.00 O ATOM 1615 CB ASN A 105 3.569 7.660 -4.283 1.00 0.00 C ATOM 1616 CG ASN A 105 2.630 7.452 -3.107 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.028 8.532 -2.621 1.00 0.00 O flip ATOM 1618 ND2 ASN A 105 2.443 6.326 -2.645 1.00 0.00 N flip ATOM 0 H ASN A 105 2.425 9.825 -4.558 1.00 0.00 H new ATOM 0 HA ASN A 105 4.764 9.108 -3.237 1.00 0.00 H new ATOM 0 HB2 ASN A 105 2.997 7.611 -5.210 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.293 6.845 -4.311 1.00 0.00 H new ATOM 0 HD21 ASN A 105 2.926 5.523 -3.048 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.805 6.196 -1.859 1.00 0.00 H new ATOM 1625 N THR A 106 5.069 9.408 -6.495 1.00 0.00 N ATOM 1626 CA THR A 106 6.030 9.469 -7.591 1.00 0.00 C ATOM 1627 C THR A 106 7.227 10.336 -7.220 1.00 0.00 C ATOM 1628 O THR A 106 8.376 9.922 -7.371 1.00 0.00 O ATOM 1629 CB THR A 106 5.391 10.025 -8.877 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.221 9.269 -9.213 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.378 9.980 -10.036 1.00 0.00 C ATOM 0 H THR A 106 4.123 9.695 -6.748 1.00 0.00 H new ATOM 0 HA THR A 106 6.362 8.447 -7.775 1.00 0.00 H new ATOM 0 HB THR A 106 5.112 11.063 -8.696 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.551 9.371 -8.505 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.904 10.378 -10.933 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.254 10.581 -9.792 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.684 8.949 -10.214 1.00 0.00 H new ATOM 1639 N VAL A 107 6.950 11.546 -6.740 1.00 0.00 N ATOM 1640 CA VAL A 107 8.011 12.466 -6.341 1.00 0.00 C ATOM 1641 C VAL A 107 8.848 11.858 -5.224 1.00 0.00 C ATOM 1642 O VAL A 107 10.071 11.994 -5.198 1.00 0.00 O ATOM 1643 CB VAL A 107 7.455 13.819 -5.849 1.00 0.00 C ATOM 1644 CG1 VAL A 107 8.436 14.940 -6.153 1.00 0.00 C ATOM 1645 CG2 VAL A 107 6.093 14.109 -6.460 1.00 0.00 C ATOM 0 H VAL A 107 6.005 11.910 -6.618 1.00 0.00 H new ATOM 0 HA VAL A 107 8.622 12.640 -7.227 1.00 0.00 H new ATOM 0 HB VAL A 107 7.326 13.759 -4.768 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.028 15.887 -5.799 1.00 0.00 H new ATOM 0 HG12 VAL A 107 9.382 14.742 -5.649 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.602 14.996 -7.229 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.727 15.069 -6.095 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.181 14.144 -7.546 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.393 13.323 -6.178 1.00 0.00 H new ATOM 1655 N VAL A 108 8.169 11.185 -4.302 1.00 0.00 N ATOM 1656 CA VAL A 108 8.824 10.548 -3.168 1.00 0.00 C ATOM 1657 C VAL A 108 9.770 9.440 -3.625 1.00 0.00 C ATOM 1658 O VAL A 108 10.866 9.281 -3.085 1.00 0.00 O ATOM 1659 CB VAL A 108 7.782 9.957 -2.198 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.458 9.177 -1.083 1.00 0.00 C ATOM 1661 CG2 VAL A 108 6.898 11.056 -1.626 1.00 0.00 C ATOM 0 H VAL A 108 7.156 11.067 -4.320 1.00 0.00 H new ATOM 0 HA VAL A 108 9.403 11.316 -2.655 1.00 0.00 H new ATOM 0 HB VAL A 108 7.152 9.266 -2.758 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.701 8.770 -0.413 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.040 8.361 -1.511 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.119 9.840 -0.524 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.169 10.619 -0.944 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.514 11.775 -1.086 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.376 11.563 -2.438 1.00 0.00 H new ATOM 1671 N MET A 109 9.339 8.680 -4.626 1.00 0.00 N ATOM 1672 CA MET A 109 10.136 7.580 -5.156 1.00 0.00 C ATOM 1673 C MET A 109 11.388 8.089 -5.850 1.00 0.00 C ATOM 1674 O MET A 109 12.495 7.633 -5.567 1.00 0.00 O ATOM 1675 CB MET A 109 9.309 6.754 -6.140 1.00 0.00 C ATOM 1676 CG MET A 109 8.183 5.973 -5.489 1.00 0.00 C ATOM 1677 SD MET A 109 8.748 4.965 -4.107 1.00 0.00 S ATOM 1678 CE MET A 109 7.743 5.627 -2.782 1.00 0.00 C ATOM 0 H MET A 109 8.439 8.807 -5.088 1.00 0.00 H new ATOM 0 HA MET A 109 10.437 6.954 -4.316 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.889 7.419 -6.894 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.968 6.058 -6.660 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.419 6.667 -5.139 1.00 0.00 H new ATOM 0 HG3 MET A 109 7.713 5.331 -6.234 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.786 4.957 -1.923 1.00 0.00 H new ATOM 0 HE2 MET A 109 8.120 6.609 -2.495 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.711 5.719 -3.119 1.00 0.00 H new ATOM 1688 N LEU A 110 11.203 9.033 -6.761 1.00 0.00 N ATOM 1689 CA LEU A 110 12.314 9.603 -7.507 1.00 0.00 C ATOM 1690 C LEU A 110 13.335 10.235 -6.566 1.00 0.00 C ATOM 1691 O LEU A 110 14.538 10.196 -6.823 1.00 0.00 O ATOM 1692 CB LEU A 110 11.798 10.645 -8.501 1.00 0.00 C ATOM 1693 CG LEU A 110 12.806 11.086 -9.562 1.00 0.00 C ATOM 1694 CD1 LEU A 110 13.256 9.894 -10.393 1.00 0.00 C ATOM 1695 CD2 LEU A 110 12.205 12.163 -10.453 1.00 0.00 C ATOM 0 H LEU A 110 10.291 9.421 -7.002 1.00 0.00 H new ATOM 0 HA LEU A 110 12.807 8.800 -8.055 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.919 10.241 -9.003 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.472 11.524 -7.945 1.00 0.00 H new ATOM 0 HG LEU A 110 13.678 11.505 -9.059 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.974 10.224 -11.144 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.725 9.154 -9.744 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.393 9.448 -10.887 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.936 12.465 -11.203 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.317 11.771 -10.950 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.930 13.026 -9.846 1.00 0.00 H new ATOM 1707 N ALA A 111 12.846 10.815 -5.473 1.00 0.00 N ATOM 1708 CA ALA A 111 13.716 11.455 -4.494 1.00 0.00 C ATOM 1709 C ALA A 111 14.692 10.454 -3.887 1.00 0.00 C ATOM 1710 O ALA A 111 15.907 10.637 -3.953 1.00 0.00 O ATOM 1711 CB ALA A 111 12.885 12.106 -3.401 1.00 0.00 C ATOM 0 H ALA A 111 11.853 10.854 -5.244 1.00 0.00 H new ATOM 0 HA ALA A 111 14.295 12.223 -5.007 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.546 12.581 -2.676 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.230 12.858 -3.841 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.283 11.347 -2.901 1.00 0.00 H new ATOM 1717 N GLY A 112 14.149 9.393 -3.298 1.00 0.00 N ATOM 1718 CA GLY A 112 14.984 8.373 -2.693 1.00 0.00 C ATOM 1719 C GLY A 112 15.788 7.609 -3.723 1.00 0.00 C ATOM 1720 O GLY A 112 16.871 7.103 -3.427 1.00 0.00 O ATOM 0 H GLY A 112 13.146 9.222 -3.229 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.662 8.838 -1.977 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.358 7.678 -2.134 1.00 0.00 H new ATOM 1724 N PHE A 113 15.253 7.527 -4.936 1.00 0.00 N ATOM 1725 CA PHE A 113 15.921 6.825 -6.023 1.00 0.00 C ATOM 1726 C PHE A 113 17.303 7.423 -6.263 1.00 0.00 C ATOM 1727 O PHE A 113 18.321 6.839 -5.890 1.00 0.00 O ATOM 1728 CB PHE A 113 15.082 6.917 -7.303 1.00 0.00 C ATOM 1729 CG PHE A 113 15.338 5.812 -8.294 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.630 5.409 -8.599 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.278 5.178 -8.922 1.00 0.00 C ATOM 1732 CE1 PHE A 113 16.858 4.396 -9.509 1.00 0.00 C ATOM 1733 CE2 PHE A 113 14.500 4.164 -9.834 1.00 0.00 C ATOM 1734 CZ PHE A 113 15.792 3.772 -10.127 1.00 0.00 C ATOM 0 H PHE A 113 14.356 7.940 -5.191 1.00 0.00 H new ATOM 0 HA PHE A 113 16.033 5.776 -5.747 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.026 6.909 -7.032 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.280 7.874 -7.785 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.467 5.893 -8.119 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.266 5.480 -8.696 1.00 0.00 H new ATOM 0 HE1 PHE A 113 17.869 4.092 -9.737 1.00 0.00 H new ATOM 0 HE2 PHE A 113 13.665 3.679 -10.317 1.00 0.00 H new ATOM 0 HZ PHE A 113 15.968 2.979 -10.838 1.00 0.00 H new ATOM 1744 N ALA A 114 17.325 8.595 -6.886 1.00 0.00 N ATOM 1745 CA ALA A 114 18.574 9.287 -7.178 1.00 0.00 C ATOM 1746 C ALA A 114 19.325 9.628 -5.896 1.00 0.00 C ATOM 1747 O ALA A 114 20.549 9.755 -5.900 1.00 0.00 O ATOM 1748 CB ALA A 114 18.302 10.549 -7.983 1.00 0.00 C ATOM 0 H ALA A 114 16.489 9.087 -7.200 1.00 0.00 H new ATOM 0 HA ALA A 114 19.201 8.619 -7.769 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.244 11.056 -8.194 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.814 10.284 -8.921 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.653 11.212 -7.411 1.00 0.00 H new ATOM 1754 N GLY A 115 18.581 9.774 -4.802 1.00 0.00 N ATOM 1755 CA GLY A 115 19.187 10.100 -3.522 1.00 0.00 C ATOM 1756 C GLY A 115 20.305 9.146 -3.146 1.00 0.00 C ATOM 1757 O GLY A 115 21.397 9.574 -2.777 1.00 0.00 O ATOM 0 H GLY A 115 17.566 9.672 -4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.579 11.117 -3.558 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.421 10.081 -2.746 1.00 0.00 H new ATOM 1761 N ALA A 116 20.024 7.850 -3.228 1.00 0.00 N ATOM 1762 CA ALA A 116 21.010 6.831 -2.889 1.00 0.00 C ATOM 1763 C ALA A 116 22.031 6.643 -4.007 1.00 0.00 C ATOM 1764 O ALA A 116 23.096 6.063 -3.794 1.00 0.00 O ATOM 1765 CB ALA A 116 20.313 5.513 -2.584 1.00 0.00 C ATOM 0 H ALA A 116 19.121 7.481 -3.526 1.00 0.00 H new ATOM 0 HA ALA A 116 21.549 7.167 -2.003 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.057 4.758 -2.332 1.00 0.00 H new ATOM 0 HB2 ALA A 116 19.633 5.647 -1.743 1.00 0.00 H new ATOM 0 HB3 ALA A 116 19.749 5.189 -3.459 1.00 0.00 H new ATOM 1771 N MET A 117 21.703 7.137 -5.196 1.00 0.00 N ATOM 1772 CA MET A 117 22.590 7.012 -6.348 1.00 0.00 C ATOM 1773 C MET A 117 23.340 8.317 -6.617 1.00 0.00 C ATOM 1774 O MET A 117 23.857 8.531 -7.713 1.00 0.00 O ATOM 1775 CB MET A 117 21.781 6.605 -7.582 1.00 0.00 C ATOM 1776 CG MET A 117 22.602 5.907 -8.654 1.00 0.00 C ATOM 1777 SD MET A 117 21.591 5.293 -10.016 1.00 0.00 S ATOM 1778 CE MET A 117 20.456 4.213 -9.146 1.00 0.00 C ATOM 0 H MET A 117 20.830 7.628 -5.388 1.00 0.00 H new ATOM 0 HA MET A 117 23.329 6.242 -6.128 1.00 0.00 H new ATOM 0 HB2 MET A 117 20.971 5.945 -7.272 1.00 0.00 H new ATOM 0 HB3 MET A 117 21.321 7.495 -8.012 1.00 0.00 H new ATOM 0 HG2 MET A 117 23.347 6.600 -9.044 1.00 0.00 H new ATOM 0 HG3 MET A 117 23.145 5.075 -8.206 1.00 0.00 H new ATOM 0 HE1 MET A 117 20.167 3.388 -9.797 1.00 0.00 H new ATOM 0 HE2 MET A 117 20.942 3.818 -8.254 1.00 0.00 H new ATOM 0 HE3 MET A 117 19.568 4.775 -8.857 1.00 0.00 H new ATOM 1788 N VAL A 118 23.402 9.183 -5.609 1.00 0.00 N ATOM 1789 CA VAL A 118 24.092 10.464 -5.746 1.00 0.00 C ATOM 1790 C VAL A 118 25.604 10.278 -5.837 1.00 0.00 C ATOM 1791 O VAL A 118 26.163 9.376 -5.212 1.00 0.00 O ATOM 1792 CB VAL A 118 23.793 11.403 -4.563 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.336 11.833 -4.567 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.158 10.733 -3.249 1.00 0.00 C ATOM 0 H VAL A 118 22.985 9.023 -4.692 1.00 0.00 H new ATOM 0 HA VAL A 118 23.719 10.910 -6.668 1.00 0.00 H new ATOM 0 HB VAL A 118 24.405 12.298 -4.672 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.150 12.496 -3.722 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.114 12.359 -5.496 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.697 10.954 -4.486 1.00 0.00 H new ATOM 0 HG21 VAL A 118 23.941 11.410 -2.423 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.575 9.819 -3.132 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.220 10.489 -3.248 1.00 0.00 H new ATOM 1804 N PRO A 119 26.289 11.129 -6.623 1.00 0.00 N ATOM 1805 CA PRO A 119 27.734 11.068 -6.787 1.00 0.00 C ATOM 1806 C PRO A 119 28.468 11.987 -5.814 1.00 0.00 C ATOM 1807 O PRO A 119 29.650 12.278 -5.995 1.00 0.00 O ATOM 1808 CB PRO A 119 27.910 11.556 -8.220 1.00 0.00 C ATOM 1809 CG PRO A 119 26.812 12.553 -8.421 1.00 0.00 C ATOM 1810 CD PRO A 119 25.710 12.211 -7.442 1.00 0.00 C ATOM 0 HA PRO A 119 28.142 10.076 -6.591 1.00 0.00 H new ATOM 0 HB2 PRO A 119 28.890 12.011 -8.365 1.00 0.00 H new ATOM 0 HB3 PRO A 119 27.832 10.733 -8.931 1.00 0.00 H new ATOM 0 HG2 PRO A 119 27.177 13.566 -8.251 1.00 0.00 H new ATOM 0 HG3 PRO A 119 26.441 12.516 -9.445 1.00 0.00 H new ATOM 0 HD2 PRO A 119 25.436 13.072 -6.832 1.00 0.00 H new ATOM 0 HD3 PRO A 119 24.806 11.884 -7.956 1.00 0.00 H new ATOM 1818 N GLY A 120 27.761 12.438 -4.779 1.00 0.00 N ATOM 1819 CA GLY A 120 28.364 13.326 -3.801 1.00 0.00 C ATOM 1820 C GLY A 120 27.549 13.432 -2.527 1.00 0.00 C ATOM 1821 O GLY A 120 27.313 12.433 -1.849 1.00 0.00 O ATOM 0 H GLY A 120 26.784 12.204 -4.602 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.364 12.968 -3.559 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.478 14.318 -4.238 1.00 0.00 H new ATOM 1825 N ILE A 121 27.118 14.648 -2.201 1.00 0.00 N ATOM 1826 CA ILE A 121 26.329 14.883 -0.996 1.00 0.00 C ATOM 1827 C ILE A 121 24.915 15.346 -1.335 1.00 0.00 C ATOM 1828 O ILE A 121 24.162 15.764 -0.455 1.00 0.00 O ATOM 1829 CB ILE A 121 26.993 15.933 -0.084 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.183 17.249 -0.839 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.327 15.417 0.428 1.00 0.00 C ATOM 1832 CD1 ILE A 121 27.564 18.411 0.053 1.00 0.00 C ATOM 0 H ILE A 121 27.302 15.485 -2.754 1.00 0.00 H new ATOM 0 HA ILE A 121 26.277 13.931 -0.469 1.00 0.00 H new ATOM 0 HB ILE A 121 26.341 16.116 0.770 1.00 0.00 H new ATOM 0 HG12 ILE A 121 27.955 17.115 -1.597 1.00 0.00 H new ATOM 0 HG13 ILE A 121 26.260 17.493 -1.365 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.785 16.168 1.071 1.00 0.00 H new ATOM 0 HG22 ILE A 121 28.169 14.501 0.997 1.00 0.00 H new ATOM 0 HG23 ILE A 121 28.986 15.211 -0.416 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.682 19.310 -0.551 1.00 0.00 H new ATOM 0 HD12 ILE A 121 26.782 18.572 0.795 1.00 0.00 H new ATOM 0 HD13 ILE A 121 28.503 18.188 0.559 1.00 0.00 H new ATOM 1844 N GLU A 122 24.560 15.268 -2.615 1.00 0.00 N ATOM 1845 CA GLU A 122 23.233 15.674 -3.069 1.00 0.00 C ATOM 1846 C GLU A 122 22.149 14.865 -2.360 1.00 0.00 C ATOM 1847 O GLU A 122 20.980 15.251 -2.345 1.00 0.00 O ATOM 1848 CB GLU A 122 23.113 15.505 -4.585 1.00 0.00 C ATOM 1849 CG GLU A 122 24.102 16.355 -5.368 1.00 0.00 C ATOM 1850 CD GLU A 122 23.973 16.171 -6.868 1.00 0.00 C ATOM 1851 OE1 GLU A 122 24.644 15.272 -7.415 1.00 0.00 O ATOM 1852 OE2 GLU A 122 23.203 16.929 -7.495 1.00 0.00 O ATOM 0 H GLU A 122 25.173 14.927 -3.356 1.00 0.00 H new ATOM 0 HA GLU A 122 23.095 16.727 -2.822 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.266 14.456 -4.839 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.100 15.763 -4.893 1.00 0.00 H new ATOM 0 HG2 GLU A 122 23.948 17.405 -5.120 1.00 0.00 H new ATOM 0 HG3 GLU A 122 25.116 16.101 -5.061 1.00 0.00 H new ATOM 1859 N ARG A 123 22.553 13.737 -1.783 1.00 0.00 N ATOM 1860 CA ARG A 123 21.637 12.853 -1.067 1.00 0.00 C ATOM 1861 C ARG A 123 20.798 13.619 -0.045 1.00 0.00 C ATOM 1862 O ARG A 123 19.643 13.274 0.204 1.00 0.00 O ATOM 1863 CB ARG A 123 22.428 11.751 -0.359 1.00 0.00 C ATOM 1864 CG ARG A 123 23.562 12.280 0.507 1.00 0.00 C ATOM 1865 CD ARG A 123 24.480 11.163 0.979 1.00 0.00 C ATOM 1866 NE ARG A 123 25.229 10.562 -0.121 1.00 0.00 N ATOM 1867 CZ ARG A 123 26.264 9.743 0.052 1.00 0.00 C ATOM 1868 NH1 ARG A 123 26.668 9.428 1.276 1.00 0.00 N ATOM 1869 NH2 ARG A 123 26.896 9.238 -0.999 1.00 0.00 N ATOM 0 H ARG A 123 23.519 13.411 -1.798 1.00 0.00 H new ATOM 0 HA ARG A 123 20.959 12.413 -1.798 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.748 11.168 0.262 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.838 11.072 -1.106 1.00 0.00 H new ATOM 0 HG2 ARG A 123 24.140 13.011 -0.058 1.00 0.00 H new ATOM 0 HG3 ARG A 123 23.148 12.800 1.371 1.00 0.00 H new ATOM 0 HD2 ARG A 123 25.177 11.556 1.719 1.00 0.00 H new ATOM 0 HD3 ARG A 123 23.888 10.394 1.476 1.00 0.00 H new ATOM 0 HE ARG A 123 24.943 10.782 -1.075 1.00 0.00 H new ATOM 0 HH11 ARG A 123 26.185 9.814 2.087 1.00 0.00 H new ATOM 0 HH12 ARG A 123 27.461 8.800 1.405 1.00 0.00 H new ATOM 0 HH21 ARG A 123 26.589 9.477 -1.942 1.00 0.00 H new ATOM 0 HH22 ARG A 123 27.689 8.611 -0.864 1.00 0.00 H new ATOM 1883 N TYR A 124 21.385 14.657 0.544 1.00 0.00 N ATOM 1884 CA TYR A 124 20.689 15.459 1.546 1.00 0.00 C ATOM 1885 C TYR A 124 19.622 16.347 0.910 1.00 0.00 C ATOM 1886 O TYR A 124 18.587 16.619 1.519 1.00 0.00 O ATOM 1887 CB TYR A 124 21.686 16.321 2.323 1.00 0.00 C ATOM 1888 CG TYR A 124 22.837 15.538 2.914 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.614 14.379 3.648 1.00 0.00 C ATOM 1890 CD2 TYR A 124 24.149 15.960 2.738 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.664 13.664 4.190 1.00 0.00 C ATOM 1892 CE2 TYR A 124 25.205 15.250 3.277 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.958 14.103 4.002 1.00 0.00 C ATOM 1894 OH TYR A 124 26.007 13.396 4.543 1.00 0.00 O ATOM 0 H TYR A 124 22.338 14.962 0.346 1.00 0.00 H new ATOM 0 HA TYR A 124 20.194 14.772 2.232 1.00 0.00 H new ATOM 0 HB2 TYR A 124 22.084 17.089 1.659 1.00 0.00 H new ATOM 0 HB3 TYR A 124 21.159 16.836 3.126 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.602 14.032 3.797 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.347 16.857 2.171 1.00 0.00 H new ATOM 0 HE1 TYR A 124 23.473 12.766 4.758 1.00 0.00 H new ATOM 0 HE2 TYR A 124 26.219 15.592 3.131 1.00 0.00 H new ATOM 0 HH TYR A 124 26.851 13.839 4.317 1.00 0.00 H new ATOM 1904 N ALA A 125 19.880 16.796 -0.313 1.00 0.00 N ATOM 1905 CA ALA A 125 18.943 17.662 -1.022 1.00 0.00 C ATOM 1906 C ALA A 125 17.734 16.880 -1.525 1.00 0.00 C ATOM 1907 O ALA A 125 16.589 17.213 -1.207 1.00 0.00 O ATOM 1908 CB ALA A 125 19.642 18.358 -2.179 1.00 0.00 C ATOM 0 H ALA A 125 20.729 16.576 -0.834 1.00 0.00 H new ATOM 0 HA ALA A 125 18.584 18.414 -0.320 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.932 19.001 -2.699 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.465 18.962 -1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 125 20.031 17.611 -2.872 1.00 0.00 H new ATOM 1914 N LEU A 126 17.995 15.837 -2.308 1.00 0.00 N ATOM 1915 CA LEU A 126 16.929 15.008 -2.856 1.00 0.00 C ATOM 1916 C LEU A 126 16.033 14.473 -1.748 1.00 0.00 C ATOM 1917 O LEU A 126 14.807 14.492 -1.868 1.00 0.00 O ATOM 1918 CB LEU A 126 17.516 13.848 -3.662 1.00 0.00 C ATOM 1919 CG LEU A 126 18.190 14.249 -4.976 1.00 0.00 C ATOM 1920 CD1 LEU A 126 19.627 13.755 -5.015 1.00 0.00 C ATOM 1921 CD2 LEU A 126 17.407 13.705 -6.160 1.00 0.00 C ATOM 0 H LEU A 126 18.935 15.547 -2.576 1.00 0.00 H new ATOM 0 HA LEU A 126 16.325 15.629 -3.518 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.245 13.327 -3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.719 13.138 -3.882 1.00 0.00 H new ATOM 0 HG LEU A 126 18.202 15.337 -5.038 1.00 0.00 H new ATOM 0 HD11 LEU A 126 20.088 14.051 -5.957 1.00 0.00 H new ATOM 0 HD12 LEU A 126 20.184 14.191 -4.186 1.00 0.00 H new ATOM 0 HD13 LEU A 126 19.641 12.668 -4.930 1.00 0.00 H new ATOM 0 HD21 LEU A 126 17.899 13.999 -7.087 1.00 0.00 H new ATOM 0 HD22 LEU A 126 17.365 12.617 -6.100 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.395 14.108 -6.143 1.00 0.00 H new ATOM 1933 N PHE A 127 16.644 14.000 -0.666 1.00 0.00 N ATOM 1934 CA PHE A 127 15.879 13.469 0.452 1.00 0.00 C ATOM 1935 C PHE A 127 15.164 14.592 1.193 1.00 0.00 C ATOM 1936 O PHE A 127 14.041 14.412 1.656 1.00 0.00 O ATOM 1937 CB PHE A 127 16.770 12.682 1.417 1.00 0.00 C ATOM 1938 CG PHE A 127 16.015 12.086 2.578 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.681 11.718 2.446 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.636 11.897 3.802 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.988 11.178 3.507 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.945 11.355 4.869 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.619 10.995 4.721 1.00 0.00 C ATOM 0 H PHE A 127 17.656 13.974 -0.542 1.00 0.00 H new ATOM 0 HA PHE A 127 15.135 12.784 0.046 1.00 0.00 H new ATOM 0 HB2 PHE A 127 17.269 11.883 0.869 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.549 13.341 1.800 1.00 0.00 H new ATOM 0 HD1 PHE A 127 14.181 11.857 1.499 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.672 12.176 3.924 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.952 10.898 3.389 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.441 11.213 5.818 1.00 0.00 H new ATOM 0 HZ PHE A 127 14.077 10.571 5.554 1.00 0.00 H new ATOM 1953 N GLY A 128 15.818 15.746 1.310 1.00 0.00 N ATOM 1954 CA GLY A 128 15.197 16.871 1.984 1.00 0.00 C ATOM 1955 C GLY A 128 13.777 17.071 1.501 1.00 0.00 C ATOM 1956 O GLY A 128 12.847 17.227 2.298 1.00 0.00 O ATOM 0 H GLY A 128 16.758 15.920 0.953 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.199 16.702 3.061 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.778 17.775 1.803 1.00 0.00 H new ATOM 1960 N MET A 129 13.615 17.043 0.183 1.00 0.00 N ATOM 1961 CA MET A 129 12.306 17.194 -0.430 1.00 0.00 C ATOM 1962 C MET A 129 11.456 15.961 -0.148 1.00 0.00 C ATOM 1963 O MET A 129 10.256 16.064 0.098 1.00 0.00 O ATOM 1964 CB MET A 129 12.446 17.396 -1.941 1.00 0.00 C ATOM 1965 CG MET A 129 11.117 17.534 -2.666 1.00 0.00 C ATOM 1966 SD MET A 129 10.897 16.301 -3.967 1.00 0.00 S ATOM 1967 CE MET A 129 10.802 14.792 -3.005 1.00 0.00 C ATOM 0 H MET A 129 14.379 16.917 -0.481 1.00 0.00 H new ATOM 0 HA MET A 129 11.818 18.071 -0.003 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.044 18.288 -2.125 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.993 16.553 -2.362 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.304 17.444 -1.945 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.048 18.531 -3.101 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.474 13.973 -3.645 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.785 14.560 -2.594 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.090 14.924 -2.190 1.00 0.00 H new ATOM 1977 N GLY A 130 12.095 14.792 -0.188 1.00 0.00 N ATOM 1978 CA GLY A 130 11.394 13.546 0.061 1.00 0.00 C ATOM 1979 C GLY A 130 10.824 13.463 1.463 1.00 0.00 C ATOM 1980 O GLY A 130 9.809 12.805 1.685 1.00 0.00 O ATOM 0 H GLY A 130 13.090 14.688 -0.389 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.585 13.439 -0.662 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.077 12.712 -0.099 1.00 0.00 H new ATOM 1984 N ALA A 131 11.475 14.131 2.411 1.00 0.00 N ATOM 1985 CA ALA A 131 11.017 14.125 3.792 1.00 0.00 C ATOM 1986 C ALA A 131 9.786 15.001 3.943 1.00 0.00 C ATOM 1987 O ALA A 131 8.759 14.560 4.458 1.00 0.00 O ATOM 1988 CB ALA A 131 12.119 14.589 4.727 1.00 0.00 C ATOM 0 H ALA A 131 12.318 14.681 2.247 1.00 0.00 H new ATOM 0 HA ALA A 131 10.752 13.103 4.061 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.754 14.576 5.754 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.976 13.922 4.638 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.419 15.603 4.461 1.00 0.00 H new ATOM 1994 N VAL A 132 9.895 16.250 3.501 1.00 0.00 N ATOM 1995 CA VAL A 132 8.769 17.168 3.571 1.00 0.00 C ATOM 1996 C VAL A 132 7.591 16.580 2.805 1.00 0.00 C ATOM 1997 O VAL A 132 6.440 16.665 3.237 1.00 0.00 O ATOM 1998 CB VAL A 132 9.122 18.551 2.992 1.00 0.00 C ATOM 1999 CG1 VAL A 132 7.984 19.534 3.218 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.414 19.068 3.605 1.00 0.00 C ATOM 0 H VAL A 132 10.743 16.645 3.095 1.00 0.00 H new ATOM 0 HA VAL A 132 8.509 17.303 4.621 1.00 0.00 H new ATOM 0 HB VAL A 132 9.270 18.448 1.917 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.254 20.505 2.802 1.00 0.00 H new ATOM 0 HG12 VAL A 132 7.083 19.166 2.727 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.799 19.637 4.287 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.650 20.046 3.186 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.295 19.155 4.685 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.225 18.374 3.384 1.00 0.00 H new ATOM 2010 N ALA A 133 7.900 15.970 1.664 1.00 0.00 N ATOM 2011 CA ALA A 133 6.887 15.344 0.830 1.00 0.00 C ATOM 2012 C ALA A 133 6.318 14.115 1.522 1.00 0.00 C ATOM 2013 O ALA A 133 5.141 13.792 1.364 1.00 0.00 O ATOM 2014 CB ALA A 133 7.470 14.967 -0.524 1.00 0.00 C ATOM 0 H ALA A 133 8.849 15.898 1.297 1.00 0.00 H new ATOM 0 HA ALA A 133 6.080 16.059 0.671 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.698 14.500 -1.135 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.836 15.863 -1.025 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.294 14.268 -0.383 1.00 0.00 H new ATOM 2020 N PHE A 134 7.165 13.427 2.286 1.00 0.00 N ATOM 2021 CA PHE A 134 6.738 12.244 3.012 1.00 0.00 C ATOM 2022 C PHE A 134 5.585 12.598 3.939 1.00 0.00 C ATOM 2023 O PHE A 134 4.517 11.988 3.883 1.00 0.00 O ATOM 2024 CB PHE A 134 7.895 11.652 3.817 1.00 0.00 C ATOM 2025 CG PHE A 134 7.471 10.536 4.724 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.926 9.375 4.202 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.605 10.654 6.096 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.524 8.350 5.033 1.00 0.00 C ATOM 2029 CE2 PHE A 134 7.203 9.633 6.933 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.661 8.479 6.401 1.00 0.00 C ATOM 0 H PHE A 134 8.147 13.672 2.415 1.00 0.00 H new ATOM 0 HA PHE A 134 6.406 11.496 2.292 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.657 11.284 3.130 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.356 12.440 4.412 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.814 9.271 3.133 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.028 11.554 6.516 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.103 7.448 4.614 1.00 0.00 H new ATOM 0 HE2 PHE A 134 7.312 9.736 8.003 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.345 7.679 7.054 1.00 0.00 H new ATOM 2040 N ILE A 135 5.816 13.590 4.792 1.00 0.00 N ATOM 2041 CA ILE A 135 4.798 14.052 5.720 1.00 0.00 C ATOM 2042 C ILE A 135 3.560 14.493 4.952 1.00 0.00 C ATOM 2043 O ILE A 135 2.437 14.377 5.440 1.00 0.00 O ATOM 2044 CB ILE A 135 5.306 15.231 6.570 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.661 14.886 7.189 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.291 15.583 7.649 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.278 16.020 7.981 1.00 0.00 C ATOM 0 H ILE A 135 6.703 14.089 4.858 1.00 0.00 H new ATOM 0 HA ILE A 135 4.554 13.223 6.384 1.00 0.00 H new ATOM 0 HB ILE A 135 5.433 16.102 5.927 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.542 14.022 7.842 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.349 14.593 6.395 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.665 16.418 8.241 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.346 15.863 7.183 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.134 14.720 8.297 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.237 15.700 8.389 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.430 16.879 7.328 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.611 16.299 8.797 1.00 0.00 H new ATOM 2059 N GLY A 136 3.779 15.011 3.745 1.00 0.00 N ATOM 2060 CA GLY A 136 2.671 15.446 2.920 1.00 0.00 C ATOM 2061 C GLY A 136 1.778 14.288 2.532 1.00 0.00 C ATOM 2062 O GLY A 136 0.560 14.436 2.432 1.00 0.00 O ATOM 0 H GLY A 136 4.701 15.136 3.328 1.00 0.00 H new ATOM 0 HA2 GLY A 136 2.087 16.192 3.458 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.054 15.929 2.021 1.00 0.00 H new ATOM 2066 N LEU A 137 2.390 13.126 2.314 1.00 0.00 N ATOM 2067 CA LEU A 137 1.649 11.929 1.945 1.00 0.00 C ATOM 2068 C LEU A 137 0.890 11.379 3.147 1.00 0.00 C ATOM 2069 O LEU A 137 -0.312 11.118 3.065 1.00 0.00 O ATOM 2070 CB LEU A 137 2.597 10.867 1.385 1.00 0.00 C ATOM 2071 CG LEU A 137 1.946 9.521 1.057 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.771 9.709 0.108 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.972 8.571 0.458 1.00 0.00 C ATOM 0 H LEU A 137 3.398 12.991 2.387 1.00 0.00 H new ATOM 0 HA LEU A 137 0.928 12.195 1.172 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.061 11.258 0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.397 10.700 2.107 1.00 0.00 H new ATOM 0 HG LEU A 137 1.568 9.085 1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.323 8.740 -0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.027 10.356 0.573 1.00 0.00 H new ATOM 0 HD13 LEU A 137 1.121 10.166 -0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.495 7.618 0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.377 9.003 -0.457 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.780 8.411 1.172 1.00 0.00 H new ATOM 2085 N VAL A 138 1.596 11.198 4.262 1.00 0.00 N ATOM 2086 CA VAL A 138 0.969 10.697 5.477 1.00 0.00 C ATOM 2087 C VAL A 138 -0.177 11.620 5.872 1.00 0.00 C ATOM 2088 O VAL A 138 -1.175 11.188 6.453 1.00 0.00 O ATOM 2089 CB VAL A 138 1.979 10.576 6.641 1.00 0.00 C ATOM 2090 CG1 VAL A 138 3.248 9.879 6.175 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.308 11.940 7.232 1.00 0.00 C ATOM 0 H VAL A 138 2.594 11.390 4.346 1.00 0.00 H new ATOM 0 HA VAL A 138 0.588 9.696 5.273 1.00 0.00 H new ATOM 0 HB VAL A 138 1.516 9.975 7.423 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.948 9.803 7.007 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.003 8.880 5.814 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.704 10.454 5.369 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.021 11.821 8.048 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.743 12.575 6.461 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.396 12.402 7.611 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.017 12.900 5.542 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.034 13.903 5.825 1.00 0.00 C ATOM 2103 C TYR A 139 -2.288 13.627 5.001 1.00 0.00 C ATOM 2104 O TYR A 139 -3.405 13.722 5.507 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.493 15.304 5.520 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.567 16.358 5.362 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.124 16.984 6.469 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.022 16.726 4.101 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -3.105 17.947 6.325 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.002 17.687 3.950 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.540 18.294 5.064 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.517 19.251 4.916 1.00 0.00 O ATOM 0 H TYR A 139 0.813 13.266 5.076 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.294 13.853 6.882 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.181 15.604 6.322 1.00 0.00 H new ATOM 0 HB3 TYR A 139 0.098 15.263 4.605 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.785 16.714 7.458 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.602 16.253 3.226 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.528 18.425 7.196 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.345 17.962 2.963 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.708 19.379 3.963 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.091 13.294 3.725 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.204 12.991 2.831 1.00 0.00 C ATOM 2124 C TYR A 140 -4.102 11.923 3.440 1.00 0.00 C ATOM 2125 O TYR A 140 -5.318 12.095 3.531 1.00 0.00 O ATOM 2126 CB TYR A 140 -2.688 12.508 1.471 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.394 13.618 0.489 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.388 14.502 0.091 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.123 13.774 -0.047 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -3.123 15.512 -0.813 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -0.849 14.781 -0.951 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.852 15.648 -1.331 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.582 16.654 -2.231 1.00 0.00 O ATOM 0 H TYR A 140 -1.171 13.228 3.290 1.00 0.00 H new ATOM 0 HA TYR A 140 -3.780 13.906 2.689 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.780 11.925 1.626 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.426 11.837 1.033 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.384 14.398 0.495 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.335 13.096 0.248 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.907 16.192 -1.113 1.00 0.00 H new ATOM 0 HE2 TYR A 140 0.145 14.889 -1.358 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.640 16.611 -2.497 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.487 10.820 3.855 1.00 0.00 N ATOM 2144 CA LEU A 141 -4.216 9.709 4.455 1.00 0.00 C ATOM 2145 C LEU A 141 -5.080 10.181 5.621 1.00 0.00 C ATOM 2146 O LEU A 141 -6.282 9.926 5.658 1.00 0.00 O ATOM 2147 CB LEU A 141 -3.236 8.638 4.937 1.00 0.00 C ATOM 2148 CG LEU A 141 -2.281 8.101 3.869 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -1.289 7.129 4.486 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -3.057 7.431 2.743 1.00 0.00 C ATOM 0 H LEU A 141 -2.480 10.672 3.786 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.871 9.286 3.694 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.646 9.050 5.755 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.806 7.803 5.344 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.727 8.940 3.449 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.617 6.756 3.713 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.710 7.640 5.255 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.828 6.293 4.932 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.360 7.056 1.994 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -3.638 6.601 3.145 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.729 8.156 2.283 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.456 10.873 6.569 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.159 11.378 7.744 1.00 0.00 C ATOM 2164 C VAL A 142 -6.050 12.568 7.390 1.00 0.00 C ATOM 2165 O VAL A 142 -6.879 12.997 8.193 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.165 11.795 8.846 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -4.892 12.094 10.148 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -3.116 10.713 9.051 1.00 0.00 C ATOM 0 H VAL A 142 -3.461 11.098 6.546 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.786 10.567 8.115 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.662 12.707 8.525 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.169 12.386 10.910 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.601 12.907 9.990 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.428 11.204 10.478 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.422 11.023 9.832 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.604 9.784 9.347 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.569 10.556 8.121 1.00 0.00 H new ATOM 2178 N GLY A 143 -5.878 13.093 6.182 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.669 14.229 5.745 1.00 0.00 C ATOM 2180 C GLY A 143 -8.118 13.862 5.471 1.00 0.00 C ATOM 2181 O GLY A 143 -8.703 13.065 6.205 1.00 0.00 O ATOM 0 H GLY A 143 -5.204 12.752 5.497 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.633 15.007 6.508 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.227 14.648 4.841 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.730 14.429 4.413 1.00 0.00 N ATOM 2186 CA PRO A 144 -10.125 14.142 4.063 1.00 0.00 C ATOM 2187 C PRO A 144 -10.335 12.678 3.696 1.00 0.00 C ATOM 2188 O PRO A 144 -11.447 12.158 3.786 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.392 15.045 2.853 1.00 0.00 C ATOM 2190 CG PRO A 144 -9.044 15.344 2.294 1.00 0.00 C ATOM 2191 CD PRO A 144 -8.114 15.382 3.471 1.00 0.00 C ATOM 0 HA PRO A 144 -10.800 14.328 4.899 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -11.023 14.545 2.118 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -10.909 15.958 3.148 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.739 14.580 1.579 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -9.043 16.296 1.763 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.103 15.081 3.196 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -8.044 16.383 3.898 1.00 0.00 H new ATOM 2199 N MET A 145 -9.256 12.020 3.279 1.00 0.00 N ATOM 2200 CA MET A 145 -9.313 10.613 2.897 1.00 0.00 C ATOM 2201 C MET A 145 -9.837 9.755 4.047 1.00 0.00 C ATOM 2202 O MET A 145 -10.439 8.703 3.825 1.00 0.00 O ATOM 2203 CB MET A 145 -7.928 10.127 2.462 1.00 0.00 C ATOM 2204 CG MET A 145 -7.333 10.944 1.325 1.00 0.00 C ATOM 2205 SD MET A 145 -5.604 10.541 0.998 1.00 0.00 S ATOM 2206 CE MET A 145 -5.762 8.964 0.165 1.00 0.00 C ATOM 0 H MET A 145 -8.330 12.440 3.197 1.00 0.00 H new ATOM 0 HA MET A 145 -10.003 10.515 2.058 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.253 10.162 3.317 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.997 9.084 2.153 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.917 10.776 0.420 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.414 12.004 1.565 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.825 8.413 0.247 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.563 8.387 0.627 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.994 9.130 -0.887 1.00 0.00 H new ATOM 2216 N THR A 146 -9.612 10.214 5.275 1.00 0.00 N ATOM 2217 CA THR A 146 -10.065 9.490 6.457 1.00 0.00 C ATOM 2218 C THR A 146 -11.579 9.577 6.605 1.00 0.00 C ATOM 2219 O THR A 146 -12.236 8.596 6.954 1.00 0.00 O ATOM 2220 CB THR A 146 -9.405 10.032 7.739 1.00 0.00 C ATOM 2221 OG1 THR A 146 -7.980 9.984 7.616 1.00 0.00 O ATOM 2222 CG2 THR A 146 -9.836 9.225 8.954 1.00 0.00 C ATOM 0 H THR A 146 -9.119 11.084 5.477 1.00 0.00 H new ATOM 0 HA THR A 146 -9.772 8.449 6.320 1.00 0.00 H new ATOM 0 HB THR A 146 -9.725 11.065 7.874 1.00 0.00 H new ATOM 0 HG1 THR A 146 -7.739 9.766 6.692 1.00 0.00 H new ATOM 0 HG21 THR A 146 -9.357 9.627 9.847 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.919 9.285 9.065 1.00 0.00 H new ATOM 0 HG23 THR A 146 -9.542 8.184 8.822 1.00 0.00 H new ATOM 2230 N GLU A 147 -12.127 10.758 6.338 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.564 10.974 6.445 1.00 0.00 C ATOM 2232 C GLU A 147 -14.303 10.320 5.283 1.00 0.00 C ATOM 2233 O GLU A 147 -15.466 9.942 5.412 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.879 12.472 6.485 1.00 0.00 C ATOM 2235 CG GLU A 147 -13.443 13.159 7.770 1.00 0.00 C ATOM 2236 CD GLU A 147 -11.940 13.138 7.966 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -11.251 13.998 7.377 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -11.451 12.263 8.711 1.00 0.00 O ATOM 0 H GLU A 147 -11.597 11.579 6.046 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.903 10.514 7.373 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.391 12.959 5.641 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -14.952 12.611 6.356 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -13.789 14.193 7.760 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -13.922 12.671 8.618 1.00 0.00 H new ATOM 2245 N SER A 148 -13.623 10.190 4.149 1.00 0.00 N ATOM 2246 CA SER A 148 -14.222 9.583 2.967 1.00 0.00 C ATOM 2247 C SER A 148 -14.425 8.084 3.163 1.00 0.00 C ATOM 2248 O SER A 148 -15.469 7.538 2.808 1.00 0.00 O ATOM 2249 CB SER A 148 -13.347 9.833 1.738 1.00 0.00 C ATOM 2250 OG SER A 148 -13.186 11.220 1.498 1.00 0.00 O ATOM 0 H SER A 148 -12.658 10.496 4.024 1.00 0.00 H new ATOM 0 HA SER A 148 -15.197 10.045 2.811 1.00 0.00 H new ATOM 0 HB2 SER A 148 -12.371 9.371 1.883 1.00 0.00 H new ATOM 0 HB3 SER A 148 -13.797 9.360 0.865 1.00 0.00 H new ATOM 0 HG SER A 148 -12.629 11.611 2.203 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.421 7.425 3.733 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.485 5.986 3.966 1.00 0.00 C ATOM 2258 C ALA A 149 -14.342 5.645 5.183 1.00 0.00 C ATOM 2259 O ALA A 149 -15.154 4.721 5.141 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.085 5.417 4.132 1.00 0.00 C ATOM 0 H ALA A 149 -12.554 7.864 4.042 1.00 0.00 H new ATOM 0 HA ALA A 149 -13.956 5.532 3.094 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.147 4.343 4.305 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.506 5.606 3.228 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.597 5.894 4.982 1.00 0.00 H new ATOM 2266 N SER A 150 -14.156 6.394 6.265 1.00 0.00 N ATOM 2267 CA SER A 150 -14.906 6.160 7.496 1.00 0.00 C ATOM 2268 C SER A 150 -16.400 6.394 7.292 1.00 0.00 C ATOM 2269 O SER A 150 -17.224 5.880 8.048 1.00 0.00 O ATOM 2270 CB SER A 150 -14.388 7.064 8.616 1.00 0.00 C ATOM 2271 OG SER A 150 -13.027 6.791 8.904 1.00 0.00 O ATOM 0 H SER A 150 -13.493 7.168 6.315 1.00 0.00 H new ATOM 0 HA SER A 150 -14.760 5.117 7.778 1.00 0.00 H new ATOM 0 HB2 SER A 150 -14.499 8.109 8.325 1.00 0.00 H new ATOM 0 HB3 SER A 150 -14.989 6.917 9.513 1.00 0.00 H new ATOM 0 HG SER A 150 -12.454 7.341 8.329 1.00 0.00 H new ATOM 2277 N GLN A 151 -16.745 7.169 6.268 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.144 7.467 5.978 1.00 0.00 C ATOM 2279 C GLN A 151 -18.625 6.717 4.741 1.00 0.00 C ATOM 2280 O GLN A 151 -19.743 6.930 4.272 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.340 8.970 5.788 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.035 9.780 7.036 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.272 11.263 6.841 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -19.122 11.670 6.049 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -17.520 12.080 7.568 1.00 0.00 N ATOM 0 H GLN A 151 -16.078 7.600 5.628 1.00 0.00 H new ATOM 0 HA GLN A 151 -18.738 7.135 6.829 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -17.699 9.313 4.976 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.369 9.159 5.483 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -18.655 9.422 7.858 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -16.997 9.617 7.326 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -16.828 11.698 8.212 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -17.635 13.090 7.483 1.00 0.00 H new ATOM 2294 N ARG A 152 -17.778 5.836 4.216 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.130 5.058 3.036 1.00 0.00 C ATOM 2296 C ARG A 152 -18.964 3.841 3.421 1.00 0.00 C ATOM 2297 O ARG A 152 -20.023 3.594 2.844 1.00 0.00 O ATOM 2298 CB ARG A 152 -16.868 4.619 2.289 1.00 0.00 C ATOM 2299 CG ARG A 152 -17.149 3.998 0.930 1.00 0.00 C ATOM 2300 CD ARG A 152 -17.794 4.994 -0.022 1.00 0.00 C ATOM 2301 NE ARG A 152 -17.976 4.433 -1.357 1.00 0.00 N ATOM 2302 CZ ARG A 152 -18.792 4.950 -2.271 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -19.512 6.029 -1.991 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -18.888 4.385 -3.467 1.00 0.00 N ATOM 0 H ARG A 152 -16.848 5.645 4.588 1.00 0.00 H new ATOM 0 HA ARG A 152 -18.725 5.690 2.377 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.216 5.482 2.157 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.325 3.900 2.902 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.218 3.632 0.498 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -17.804 3.135 1.053 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -18.760 5.303 0.376 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -17.174 5.889 -0.086 1.00 0.00 H new ATOM 0 HE ARG A 152 -17.447 3.596 -1.603 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -19.441 6.465 -1.072 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -20.137 6.422 -2.695 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -18.336 3.555 -3.685 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -19.513 4.780 -4.169 1.00 0.00 H new ATOM 2318 N SER A 153 -18.480 3.082 4.399 1.00 0.00 N ATOM 2319 CA SER A 153 -19.191 1.898 4.871 1.00 0.00 C ATOM 2320 C SER A 153 -18.816 1.580 6.314 1.00 0.00 C ATOM 2321 O SER A 153 -17.697 1.856 6.751 1.00 0.00 O ATOM 2322 CB SER A 153 -18.887 0.696 3.976 1.00 0.00 C ATOM 2323 OG SER A 153 -19.235 0.962 2.628 1.00 0.00 O ATOM 0 H SER A 153 -17.599 3.265 4.880 1.00 0.00 H new ATOM 0 HA SER A 153 -20.260 2.108 4.828 1.00 0.00 H new ATOM 0 HB2 SER A 153 -17.827 0.450 4.039 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.438 -0.175 4.332 1.00 0.00 H new ATOM 0 HG SER A 153 -19.029 0.179 2.076 1.00 0.00 H new ATOM 2329 N SER A 154 -19.760 1.000 7.050 1.00 0.00 N ATOM 2330 CA SER A 154 -19.536 0.640 8.446 1.00 0.00 C ATOM 2331 C SER A 154 -18.310 -0.255 8.591 1.00 0.00 C ATOM 2332 O SER A 154 -17.523 -0.101 9.526 1.00 0.00 O ATOM 2333 CB SER A 154 -20.768 -0.069 9.014 1.00 0.00 C ATOM 2334 OG SER A 154 -20.553 -0.471 10.356 1.00 0.00 O ATOM 0 H SER A 154 -20.690 0.769 6.701 1.00 0.00 H new ATOM 0 HA SER A 154 -19.360 1.558 9.007 1.00 0.00 H new ATOM 0 HB2 SER A 154 -21.630 0.597 8.964 1.00 0.00 H new ATOM 0 HB3 SER A 154 -21.003 -0.941 8.403 1.00 0.00 H new ATOM 0 HG SER A 154 -21.355 -0.920 10.696 1.00 0.00 H new ATOM 2340 N GLY A 155 -18.153 -1.189 7.658 1.00 0.00 N ATOM 2341 CA GLY A 155 -17.021 -2.096 7.698 1.00 0.00 C ATOM 2342 C GLY A 155 -15.727 -1.431 7.269 1.00 0.00 C ATOM 2343 O GLY A 155 -14.662 -1.728 7.809 1.00 0.00 O ATOM 0 H GLY A 155 -18.790 -1.334 6.875 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.907 -2.485 8.710 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.220 -2.949 7.049 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.821 -0.528 6.297 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.650 0.182 5.793 1.00 0.00 C ATOM 2349 C ILE A 156 -13.983 1.000 6.892 1.00 0.00 C ATOM 2350 O ILE A 156 -12.760 1.117 6.933 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.023 1.116 4.623 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.435 0.286 3.404 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -13.858 2.037 4.281 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -15.874 1.115 2.216 1.00 0.00 C ATOM 0 H ILE A 156 -16.697 -0.271 5.842 1.00 0.00 H new ATOM 0 HA ILE A 156 -13.950 -0.574 5.437 1.00 0.00 H new ATOM 0 HB ILE A 156 -15.867 1.738 4.923 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -14.597 -0.343 3.105 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.248 -0.381 3.689 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.140 2.688 3.454 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.606 2.644 5.151 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -12.993 1.439 3.994 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -16.150 0.455 1.394 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -16.733 1.725 2.495 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -15.056 1.763 1.902 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.795 1.565 7.776 1.00 0.00 N ATOM 2367 CA LYS A 157 -14.284 2.378 8.875 1.00 0.00 C ATOM 2368 C LYS A 157 -13.218 1.630 9.677 1.00 0.00 C ATOM 2369 O LYS A 157 -12.167 2.186 9.994 1.00 0.00 O ATOM 2370 CB LYS A 157 -15.429 2.798 9.800 1.00 0.00 C ATOM 2371 CG LYS A 157 -15.000 3.733 10.919 1.00 0.00 C ATOM 2372 CD LYS A 157 -16.184 4.155 11.776 1.00 0.00 C ATOM 2373 CE LYS A 157 -15.754 5.078 12.905 1.00 0.00 C ATOM 2374 NZ LYS A 157 -16.905 5.491 13.755 1.00 0.00 N ATOM 0 H LYS A 157 -15.811 1.476 7.755 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.822 3.266 8.443 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -16.202 3.286 9.207 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.878 1.906 10.236 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -14.256 3.238 11.543 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -14.524 4.616 10.494 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.923 4.659 11.154 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.667 3.271 12.192 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -15.010 4.574 13.522 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -15.275 5.964 12.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -16.569 6.119 14.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -17.604 5.994 13.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -17.347 4.648 14.175 1.00 0.00 H new ATOM 2388 N SER A 158 -13.492 0.370 9.999 1.00 0.00 N ATOM 2389 CA SER A 158 -12.558 -0.445 10.771 1.00 0.00 C ATOM 2390 C SER A 158 -11.340 -0.832 9.937 1.00 0.00 C ATOM 2391 O SER A 158 -10.217 -0.883 10.440 1.00 0.00 O ATOM 2392 CB SER A 158 -13.257 -1.704 11.287 1.00 0.00 C ATOM 2393 OG SER A 158 -12.362 -2.514 12.031 1.00 0.00 O ATOM 0 H SER A 158 -14.353 -0.110 9.738 1.00 0.00 H new ATOM 0 HA SER A 158 -12.216 0.150 11.618 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.104 -1.423 11.912 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.655 -2.273 10.447 1.00 0.00 H new ATOM 0 HG SER A 158 -12.832 -3.312 12.352 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.574 -1.105 8.661 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.506 -1.501 7.750 1.00 0.00 C ATOM 2401 C LEU A 159 -9.507 -0.369 7.528 1.00 0.00 C ATOM 2402 O LEU A 159 -8.299 -0.600 7.454 1.00 0.00 O ATOM 2403 CB LEU A 159 -11.098 -1.927 6.407 1.00 0.00 C ATOM 2404 CG LEU A 159 -12.104 -3.078 6.470 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -12.725 -3.316 5.102 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -11.433 -4.346 6.976 1.00 0.00 C ATOM 0 H LEU A 159 -12.498 -1.060 8.231 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.976 -2.338 8.205 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.586 -1.064 5.954 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -10.282 -2.216 5.744 1.00 0.00 H new ATOM 0 HG LEU A 159 -12.896 -2.805 7.167 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.438 -4.138 5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -13.240 -2.413 4.774 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.943 -3.568 4.386 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.164 -5.154 7.014 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.622 -4.622 6.302 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.032 -4.172 7.975 1.00 0.00 H new ATOM 2418 N TYR A 160 -10.016 0.852 7.426 1.00 0.00 N ATOM 2419 CA TYR A 160 -9.172 2.016 7.184 1.00 0.00 C ATOM 2420 C TYR A 160 -8.377 2.418 8.423 1.00 0.00 C ATOM 2421 O TYR A 160 -7.190 2.711 8.329 1.00 0.00 O ATOM 2422 CB TYR A 160 -10.020 3.196 6.710 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.202 4.348 6.172 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.799 4.375 4.842 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -8.832 5.406 6.992 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -8.051 5.425 4.345 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -8.084 6.459 6.502 1.00 0.00 C ATOM 2428 CZ TYR A 160 -7.696 6.463 5.179 1.00 0.00 C ATOM 2429 OH TYR A 160 -6.951 7.510 4.688 1.00 0.00 O ATOM 0 H TYR A 160 -11.011 1.063 7.507 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.459 1.740 6.407 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.704 2.853 5.934 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.631 3.551 7.540 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.075 3.562 4.187 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.134 5.406 8.029 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.746 5.432 3.309 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.805 7.275 7.152 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.934 8.236 5.346 1.00 0.00 H new ATOM 2439 N VAL A 161 -9.029 2.436 9.580 1.00 0.00 N ATOM 2440 CA VAL A 161 -8.361 2.830 10.818 1.00 0.00 C ATOM 2441 C VAL A 161 -7.173 1.926 11.147 1.00 0.00 C ATOM 2442 O VAL A 161 -6.109 2.411 11.530 1.00 0.00 O ATOM 2443 CB VAL A 161 -9.334 2.840 12.015 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -10.394 3.916 11.835 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.976 1.474 12.197 1.00 0.00 C ATOM 0 H VAL A 161 -10.012 2.185 9.688 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.993 3.842 10.648 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.766 3.070 12.916 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -11.071 3.907 12.690 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.913 4.892 11.763 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.959 3.722 10.923 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.658 1.503 13.046 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.529 1.209 11.296 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.201 0.729 12.379 1.00 0.00 H new ATOM 2455 N ARG A 162 -7.353 0.617 10.997 1.00 0.00 N ATOM 2456 CA ARG A 162 -6.291 -0.335 11.301 1.00 0.00 C ATOM 2457 C ARG A 162 -5.135 -0.248 10.304 1.00 0.00 C ATOM 2458 O ARG A 162 -3.975 -0.119 10.699 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.858 -1.754 11.314 1.00 0.00 C ATOM 2460 CG ARG A 162 -7.914 -1.980 12.384 1.00 0.00 C ATOM 2461 CD ARG A 162 -8.399 -3.421 12.389 1.00 0.00 C ATOM 2462 NE ARG A 162 -9.424 -3.653 13.405 1.00 0.00 N ATOM 2463 CZ ARG A 162 -9.773 -4.862 13.836 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -9.183 -5.942 13.340 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -10.713 -4.994 14.762 1.00 0.00 N ATOM 0 H ARG A 162 -8.221 0.193 10.668 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.895 -0.082 12.285 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.290 -1.972 10.337 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.042 -2.461 11.466 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.503 -1.730 13.362 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.757 -1.311 12.212 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.800 -3.672 11.407 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.555 -4.087 12.568 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.898 -2.843 13.805 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.460 -5.846 12.627 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -9.452 -6.868 13.672 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.171 -4.167 15.146 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.978 -5.922 15.090 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.456 -0.295 9.014 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.434 -0.241 7.969 1.00 0.00 C ATOM 2481 C LEU A 163 -3.715 1.107 7.948 1.00 0.00 C ATOM 2482 O LEU A 163 -2.491 1.163 7.826 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.056 -0.523 6.598 1.00 0.00 C ATOM 2484 CG LEU A 163 -4.953 -1.975 6.119 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.646 -2.920 7.092 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -5.543 -2.118 4.724 1.00 0.00 C ATOM 0 H LEU A 163 -6.412 -0.370 8.666 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.696 -1.011 8.195 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.109 -0.242 6.630 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.577 0.121 5.860 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.898 -2.245 6.079 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.559 -3.944 6.729 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.177 -2.841 8.073 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.700 -2.652 7.172 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.462 -3.155 4.399 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -6.593 -1.824 4.741 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -4.998 -1.477 4.031 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.479 2.191 8.064 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.909 3.538 8.051 1.00 0.00 C ATOM 2500 C ARG A 164 -2.871 3.703 9.156 1.00 0.00 C ATOM 2501 O ARG A 164 -1.752 4.150 8.903 1.00 0.00 O ATOM 2502 CB ARG A 164 -5.015 4.588 8.204 1.00 0.00 C ATOM 2503 CG ARG A 164 -4.560 6.013 7.921 1.00 0.00 C ATOM 2504 CD ARG A 164 -3.957 6.671 9.154 1.00 0.00 C ATOM 2505 NE ARG A 164 -4.903 6.726 10.265 1.00 0.00 N ATOM 2506 CZ ARG A 164 -4.620 7.259 11.450 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -3.423 7.787 11.674 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -5.533 7.266 12.412 1.00 0.00 N ATOM 0 H ARG A 164 -5.493 2.164 8.168 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.413 3.685 7.092 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -5.834 4.339 7.530 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.411 4.539 9.218 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -3.825 6.006 7.117 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.408 6.603 7.573 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -3.069 6.119 9.461 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -3.633 7.681 8.904 1.00 0.00 H new ATOM 0 HE ARG A 164 -5.834 6.333 10.124 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.718 7.784 10.937 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -3.208 8.195 12.584 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.454 6.862 12.244 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.314 7.675 13.320 1.00 0.00 H new ATOM 2522 N ASN A 165 -3.248 3.344 10.381 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.341 3.452 11.519 1.00 0.00 C ATOM 2524 C ASN A 165 -1.028 2.741 11.219 1.00 0.00 C ATOM 2525 O ASN A 165 0.053 3.269 11.484 1.00 0.00 O ATOM 2526 CB ASN A 165 -2.984 2.859 12.775 1.00 0.00 C ATOM 2527 CG ASN A 165 -4.076 3.743 13.351 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.742 4.509 12.492 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -4.318 3.739 14.558 1.00 0.00 N flip ATOM 0 H ASN A 165 -4.172 2.977 10.610 1.00 0.00 H new ATOM 0 HA ASN A 165 -2.137 4.508 11.697 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.403 1.881 12.536 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.215 2.700 13.531 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.783 3.136 15.183 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -5.053 4.339 14.933 1.00 0.00 H new ATOM 2536 N LEU A 166 -1.132 1.541 10.659 1.00 0.00 N ATOM 2537 CA LEU A 166 0.045 0.756 10.309 1.00 0.00 C ATOM 2538 C LEU A 166 0.923 1.496 9.307 1.00 0.00 C ATOM 2539 O LEU A 166 2.131 1.619 9.499 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.372 -0.581 9.700 1.00 0.00 C ATOM 2541 CG LEU A 166 -0.797 -1.663 10.689 1.00 0.00 C ATOM 2542 CD1 LEU A 166 -2.028 -2.386 10.172 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.339 -2.651 10.910 1.00 0.00 C ATOM 0 H LEU A 166 -2.020 1.091 10.438 1.00 0.00 H new ATOM 0 HA LEU A 166 0.611 0.589 11.225 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -1.197 -0.402 9.011 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.460 -0.964 9.109 1.00 0.00 H new ATOM 0 HG LEU A 166 -1.039 -1.192 11.642 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.324 -3.156 10.884 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -2.844 -1.673 10.049 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -1.802 -2.848 9.211 1.00 0.00 H new ATOM 0 HD21 LEU A 166 0.022 -3.417 11.618 1.00 0.00 H new ATOM 0 HD22 LEU A 166 0.603 -3.119 9.962 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.206 -2.125 11.309 1.00 0.00 H new ATOM 2555 N THR A 167 0.299 2.006 8.250 1.00 0.00 N ATOM 2556 CA THR A 167 1.017 2.707 7.192 1.00 0.00 C ATOM 2557 C THR A 167 1.881 3.838 7.734 1.00 0.00 C ATOM 2558 O THR A 167 3.066 3.924 7.424 1.00 0.00 O ATOM 2559 CB THR A 167 0.046 3.288 6.148 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.913 2.297 5.762 1.00 0.00 O ATOM 2561 CG2 THR A 167 0.803 3.770 4.920 1.00 0.00 C ATOM 0 H THR A 167 -0.709 1.946 8.103 1.00 0.00 H new ATOM 0 HA THR A 167 1.663 1.964 6.723 1.00 0.00 H new ATOM 0 HB THR A 167 -0.471 4.136 6.597 1.00 0.00 H new ATOM 0 HG1 THR A 167 -0.537 1.404 5.907 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.098 4.177 4.195 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.512 4.545 5.211 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.342 2.934 4.473 1.00 0.00 H new ATOM 2569 N VAL A 168 1.287 4.699 8.544 1.00 0.00 N ATOM 2570 CA VAL A 168 2.006 5.834 9.109 1.00 0.00 C ATOM 2571 C VAL A 168 3.211 5.395 9.942 1.00 0.00 C ATOM 2572 O VAL A 168 4.278 6.006 9.870 1.00 0.00 O ATOM 2573 CB VAL A 168 1.077 6.696 9.986 1.00 0.00 C ATOM 2574 CG1 VAL A 168 1.789 7.960 10.442 1.00 0.00 C ATOM 2575 CG2 VAL A 168 -0.202 7.037 9.237 1.00 0.00 C ATOM 0 H VAL A 168 0.309 4.635 8.826 1.00 0.00 H new ATOM 0 HA VAL A 168 2.364 6.423 8.265 1.00 0.00 H new ATOM 0 HB VAL A 168 0.810 6.119 10.871 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.116 8.554 11.060 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.672 7.691 11.022 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.091 8.542 9.571 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.845 7.646 9.873 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.044 7.592 8.332 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.723 6.118 8.969 1.00 0.00 H new ATOM 2585 N VAL A 169 3.043 4.329 10.720 1.00 0.00 N ATOM 2586 CA VAL A 169 4.114 3.843 11.589 1.00 0.00 C ATOM 2587 C VAL A 169 5.326 3.301 10.823 1.00 0.00 C ATOM 2588 O VAL A 169 6.400 3.900 10.860 1.00 0.00 O ATOM 2589 CB VAL A 169 3.599 2.743 12.540 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.730 2.197 13.400 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.472 3.277 13.411 1.00 0.00 C ATOM 0 H VAL A 169 2.180 3.787 10.768 1.00 0.00 H new ATOM 0 HA VAL A 169 4.441 4.715 12.156 1.00 0.00 H new ATOM 0 HB VAL A 169 3.209 1.924 11.935 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.342 1.423 14.062 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.502 1.773 12.759 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.156 3.004 13.996 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.121 2.488 14.076 1.00 0.00 H new ATOM 0 HG22 VAL A 169 2.837 4.116 14.004 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.650 3.611 12.778 1.00 0.00 H new ATOM 2601 N LEU A 170 5.149 2.188 10.109 1.00 0.00 N ATOM 2602 CA LEU A 170 6.264 1.566 9.387 1.00 0.00 C ATOM 2603 C LEU A 170 6.861 2.475 8.315 1.00 0.00 C ATOM 2604 O LEU A 170 8.063 2.415 8.055 1.00 0.00 O ATOM 2605 CB LEU A 170 5.857 0.217 8.774 1.00 0.00 C ATOM 2606 CG LEU A 170 4.382 0.059 8.401 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.005 1.008 7.283 1.00 0.00 C ATOM 2608 CD2 LEU A 170 4.086 -1.375 7.991 1.00 0.00 C ATOM 0 H LEU A 170 4.257 1.703 10.014 1.00 0.00 H new ATOM 0 HA LEU A 170 7.040 1.393 10.132 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.456 0.054 7.878 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.118 -0.572 9.480 1.00 0.00 H new ATOM 0 HG LEU A 170 3.784 0.304 9.279 1.00 0.00 H new ATOM 0 HD11 LEU A 170 2.952 0.878 7.035 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.178 2.035 7.604 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.614 0.795 6.404 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.032 -1.468 7.729 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.699 -1.641 7.130 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.315 -2.045 8.820 1.00 0.00 H new ATOM 2620 N TRP A 171 6.043 3.320 7.697 1.00 0.00 N ATOM 2621 CA TRP A 171 6.549 4.209 6.658 1.00 0.00 C ATOM 2622 C TRP A 171 7.375 5.336 7.257 1.00 0.00 C ATOM 2623 O TRP A 171 8.303 5.838 6.622 1.00 0.00 O ATOM 2624 CB TRP A 171 5.410 4.771 5.806 1.00 0.00 C ATOM 2625 CG TRP A 171 4.964 3.833 4.722 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.215 2.492 4.640 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.199 4.167 3.558 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.645 1.972 3.506 1.00 0.00 N ATOM 2629 CE2 TRP A 171 4.018 2.979 2.824 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.646 5.352 3.067 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.309 2.943 1.628 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.943 5.314 1.877 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.779 4.116 1.170 1.00 0.00 C ATOM 0 H TRP A 171 5.046 3.408 7.892 1.00 0.00 H new ATOM 0 HA TRP A 171 7.197 3.620 6.009 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.562 5.000 6.451 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.731 5.710 5.356 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.781 1.924 5.364 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.682 0.994 3.218 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.765 6.280 3.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.182 2.021 1.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.513 6.224 1.486 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.223 4.120 0.244 1.00 0.00 H new ATOM 2644 N ALA A 172 7.049 5.728 8.486 1.00 0.00 N ATOM 2645 CA ALA A 172 7.785 6.792 9.153 1.00 0.00 C ATOM 2646 C ALA A 172 9.167 6.299 9.566 1.00 0.00 C ATOM 2647 O ALA A 172 10.008 7.075 10.017 1.00 0.00 O ATOM 2648 CB ALA A 172 7.009 7.311 10.354 1.00 0.00 C ATOM 0 H ALA A 172 6.287 5.328 9.034 1.00 0.00 H new ATOM 0 HA ALA A 172 7.912 7.619 8.455 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.577 8.106 10.838 1.00 0.00 H new ATOM 0 HB2 ALA A 172 6.047 7.702 10.024 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.847 6.498 11.062 1.00 0.00 H new ATOM 2654 N ILE A 173 9.389 4.995 9.406 1.00 0.00 N ATOM 2655 CA ILE A 173 10.664 4.383 9.747 1.00 0.00 C ATOM 2656 C ILE A 173 11.622 4.420 8.559 1.00 0.00 C ATOM 2657 O ILE A 173 12.840 4.409 8.733 1.00 0.00 O ATOM 2658 CB ILE A 173 10.481 2.918 10.195 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.305 2.794 11.170 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.761 2.394 10.829 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.461 3.616 12.434 1.00 0.00 C ATOM 0 H ILE A 173 8.696 4.342 9.040 1.00 0.00 H new ATOM 0 HA ILE A 173 11.084 4.959 10.572 1.00 0.00 H new ATOM 0 HB ILE A 173 10.259 2.313 9.316 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.391 3.100 10.661 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.182 1.746 11.444 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.616 1.359 11.140 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.573 2.445 10.104 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.012 3.002 11.698 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.588 3.474 13.071 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.356 3.296 12.968 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.552 4.670 12.173 1.00 0.00 H new ATOM 2673 N TYR A 174 11.058 4.475 7.352 1.00 0.00 N ATOM 2674 CA TYR A 174 11.855 4.502 6.126 1.00 0.00 C ATOM 2675 C TYR A 174 12.882 5.637 6.130 1.00 0.00 C ATOM 2676 O TYR A 174 14.050 5.404 5.824 1.00 0.00 O ATOM 2677 CB TYR A 174 10.950 4.620 4.896 1.00 0.00 C ATOM 2678 CG TYR A 174 10.483 3.287 4.352 1.00 0.00 C ATOM 2679 CD1 TYR A 174 9.331 2.682 4.835 1.00 0.00 C ATOM 2680 CD2 TYR A 174 11.195 2.638 3.351 1.00 0.00 C ATOM 2681 CE1 TYR A 174 8.900 1.466 4.337 1.00 0.00 C ATOM 2682 CE2 TYR A 174 10.771 1.423 2.847 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.623 0.842 3.343 1.00 0.00 C ATOM 2684 OH TYR A 174 9.198 -0.369 2.844 1.00 0.00 O ATOM 0 H TYR A 174 10.050 4.502 7.197 1.00 0.00 H new ATOM 0 HA TYR A 174 12.402 3.560 6.081 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.079 5.222 5.154 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.486 5.154 4.112 1.00 0.00 H new ATOM 0 HD1 TYR A 174 8.762 3.169 5.613 1.00 0.00 H new ATOM 0 HD2 TYR A 174 12.095 3.090 2.960 1.00 0.00 H new ATOM 0 HE1 TYR A 174 8.002 1.008 4.725 1.00 0.00 H new ATOM 0 HE2 TYR A 174 11.336 0.931 2.069 1.00 0.00 H new ATOM 0 HH TYR A 174 9.677 -0.566 2.012 1.00 0.00 H new ATOM 2694 N PRO A 175 12.476 6.882 6.467 1.00 0.00 N ATOM 2695 CA PRO A 175 13.404 8.018 6.500 1.00 0.00 C ATOM 2696 C PRO A 175 14.693 7.675 7.238 1.00 0.00 C ATOM 2697 O PRO A 175 15.759 8.214 6.938 1.00 0.00 O ATOM 2698 CB PRO A 175 12.624 9.091 7.257 1.00 0.00 C ATOM 2699 CG PRO A 175 11.192 8.780 6.988 1.00 0.00 C ATOM 2700 CD PRO A 175 11.102 7.284 6.835 1.00 0.00 C ATOM 0 HA PRO A 175 13.714 8.327 5.502 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.842 9.060 8.325 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.884 10.090 6.908 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.560 9.125 7.806 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.848 9.284 6.085 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.780 6.806 7.760 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.384 7.003 6.065 1.00 0.00 H new ATOM 2708 N PHE A 176 14.580 6.772 8.207 1.00 0.00 N ATOM 2709 CA PHE A 176 15.727 6.339 8.995 1.00 0.00 C ATOM 2710 C PHE A 176 16.552 5.300 8.249 1.00 0.00 C ATOM 2711 O PHE A 176 17.766 5.423 8.135 1.00 0.00 O ATOM 2712 CB PHE A 176 15.257 5.742 10.320 1.00 0.00 C ATOM 2713 CG PHE A 176 14.479 6.699 11.167 1.00 0.00 C ATOM 2714 CD1 PHE A 176 15.100 7.784 11.756 1.00 0.00 C ATOM 2715 CD2 PHE A 176 13.126 6.509 11.368 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.383 8.669 12.537 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.399 7.389 12.148 1.00 0.00 C ATOM 2718 CZ PHE A 176 13.029 8.472 12.734 1.00 0.00 C ATOM 0 H PHE A 176 13.701 6.324 8.466 1.00 0.00 H new ATOM 0 HA PHE A 176 16.350 7.214 9.179 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.640 4.867 10.116 1.00 0.00 H new ATOM 0 HB3 PHE A 176 16.125 5.396 10.881 1.00 0.00 H new ATOM 0 HD1 PHE A 176 16.158 7.942 11.604 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.631 5.665 10.911 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.879 9.513 12.993 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.341 7.231 12.299 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.465 9.162 13.344 1.00 0.00 H new ATOM 2728 N ILE A 177 15.881 4.279 7.739 1.00 0.00 N ATOM 2729 CA ILE A 177 16.558 3.203 7.028 1.00 0.00 C ATOM 2730 C ILE A 177 17.325 3.722 5.817 1.00 0.00 C ATOM 2731 O ILE A 177 18.404 3.225 5.495 1.00 0.00 O ATOM 2732 CB ILE A 177 15.569 2.116 6.571 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.420 1.964 7.575 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.301 0.799 6.405 1.00 0.00 C ATOM 2735 CD1 ILE A 177 14.874 1.598 8.974 1.00 0.00 C ATOM 0 H ILE A 177 14.869 4.172 7.804 1.00 0.00 H new ATOM 0 HA ILE A 177 17.265 2.767 7.734 1.00 0.00 H new ATOM 0 HB ILE A 177 15.141 2.413 5.614 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.861 2.899 7.617 1.00 0.00 H new ATOM 0 HG13 ILE A 177 13.733 1.198 7.214 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.599 0.031 6.081 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.086 0.911 5.657 1.00 0.00 H new ATOM 0 HG23 ILE A 177 16.745 0.507 7.357 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.006 1.508 9.627 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.407 0.648 8.947 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.536 2.375 9.356 1.00 0.00 H new ATOM 2747 N TRP A 178 16.765 4.721 5.148 1.00 0.00 N ATOM 2748 CA TRP A 178 17.401 5.306 3.974 1.00 0.00 C ATOM 2749 C TRP A 178 18.596 6.158 4.379 1.00 0.00 C ATOM 2750 O TRP A 178 19.701 5.988 3.864 1.00 0.00 O ATOM 2751 CB TRP A 178 16.394 6.161 3.200 1.00 0.00 C ATOM 2752 CG TRP A 178 16.914 6.672 1.888 1.00 0.00 C ATOM 2753 CD1 TRP A 178 16.674 6.140 0.654 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.756 7.815 1.675 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.313 6.879 -0.310 1.00 0.00 N ATOM 2756 CE2 TRP A 178 17.983 7.910 0.292 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.341 8.767 2.516 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.764 8.915 -0.266 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 19.117 9.765 1.959 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.323 9.833 0.579 1.00 0.00 C ATOM 0 H TRP A 178 15.871 5.144 5.398 1.00 0.00 H new ATOM 0 HA TRP A 178 17.750 4.496 3.334 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.495 5.572 3.019 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.100 7.009 3.819 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.070 5.265 0.464 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.292 6.691 -1.312 1.00 0.00 H new ATOM 0 HE3 TRP A 178 18.188 8.723 3.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 18.924 8.969 -1.333 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.572 10.505 2.601 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.935 10.625 0.172 1.00 0.00 H new ATOM 2771 N LEU A 179 18.362 7.070 5.313 1.00 0.00 N ATOM 2772 CA LEU A 179 19.404 7.971 5.789 1.00 0.00 C ATOM 2773 C LEU A 179 20.563 7.204 6.422 1.00 0.00 C ATOM 2774 O LEU A 179 21.718 7.384 6.039 1.00 0.00 O ATOM 2775 CB LEU A 179 18.807 8.962 6.799 1.00 0.00 C ATOM 2776 CG LEU A 179 19.587 10.269 7.007 1.00 0.00 C ATOM 2777 CD1 LEU A 179 20.891 10.014 7.747 1.00 0.00 C ATOM 2778 CD2 LEU A 179 19.853 10.956 5.675 1.00 0.00 C ATOM 0 H LEU A 179 17.455 7.206 5.758 1.00 0.00 H new ATOM 0 HA LEU A 179 19.800 8.517 4.933 1.00 0.00 H new ATOM 0 HB2 LEU A 179 17.797 9.213 6.476 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.718 8.459 7.762 1.00 0.00 H new ATOM 0 HG LEU A 179 18.975 10.931 7.619 1.00 0.00 H new ATOM 0 HD11 LEU A 179 21.423 10.956 7.881 1.00 0.00 H new ATOM 0 HD12 LEU A 179 20.676 9.576 8.722 1.00 0.00 H new ATOM 0 HD13 LEU A 179 21.509 9.327 7.169 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.406 11.879 5.846 1.00 0.00 H new ATOM 0 HD22 LEU A 179 20.438 10.295 5.035 1.00 0.00 H new ATOM 0 HD23 LEU A 179 18.905 11.186 5.189 1.00 0.00 H new ATOM 2790 N LEU A 180 20.250 6.345 7.384 1.00 0.00 N ATOM 2791 CA LEU A 180 21.273 5.572 8.081 1.00 0.00 C ATOM 2792 C LEU A 180 21.821 4.432 7.222 1.00 0.00 C ATOM 2793 O LEU A 180 22.972 4.031 7.385 1.00 0.00 O ATOM 2794 CB LEU A 180 20.723 5.015 9.396 1.00 0.00 C ATOM 2795 CG LEU A 180 19.857 5.982 10.216 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.472 5.350 11.544 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.577 7.305 10.444 1.00 0.00 C ATOM 0 H LEU A 180 19.297 6.165 7.700 1.00 0.00 H new ATOM 0 HA LEU A 180 22.097 6.253 8.293 1.00 0.00 H new ATOM 0 HB2 LEU A 180 20.133 4.126 9.174 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.562 4.695 10.013 1.00 0.00 H new ATOM 0 HG LEU A 180 18.949 6.187 9.649 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.858 6.047 12.114 1.00 0.00 H new ATOM 0 HD12 LEU A 180 18.908 4.435 11.362 1.00 0.00 H new ATOM 0 HD13 LEU A 180 20.373 5.114 12.109 1.00 0.00 H new ATOM 0 HD21 LEU A 180 19.940 7.970 11.027 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.506 7.125 10.985 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.801 7.768 9.483 1.00 0.00 H new ATOM 2809 N GLY A 181 21.003 3.895 6.320 1.00 0.00 N ATOM 2810 CA GLY A 181 21.468 2.814 5.473 1.00 0.00 C ATOM 2811 C GLY A 181 22.468 3.290 4.433 1.00 0.00 C ATOM 2812 O GLY A 181 22.826 4.468 4.416 1.00 0.00 O ATOM 0 H GLY A 181 20.038 4.186 6.163 1.00 0.00 H new ATOM 0 HA2 GLY A 181 21.928 2.043 6.091 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.616 2.355 4.972 1.00 0.00 H new ATOM 2816 N PRO A 182 22.942 2.390 3.550 1.00 0.00 N ATOM 2817 CA PRO A 182 23.903 2.743 2.498 1.00 0.00 C ATOM 2818 C PRO A 182 23.512 4.006 1.713 1.00 0.00 C ATOM 2819 O PRO A 182 24.372 4.842 1.435 1.00 0.00 O ATOM 2820 CB PRO A 182 23.896 1.515 1.587 1.00 0.00 C ATOM 2821 CG PRO A 182 23.532 0.384 2.486 1.00 0.00 C ATOM 2822 CD PRO A 182 22.593 0.954 3.516 1.00 0.00 C ATOM 0 HA PRO A 182 24.881 2.981 2.915 1.00 0.00 H new ATOM 0 HB2 PRO A 182 23.175 1.626 0.777 1.00 0.00 H new ATOM 0 HB3 PRO A 182 24.871 1.357 1.126 1.00 0.00 H new ATOM 0 HG2 PRO A 182 23.055 -0.420 1.926 1.00 0.00 H new ATOM 0 HG3 PRO A 182 24.419 -0.039 2.959 1.00 0.00 H new ATOM 0 HD2 PRO A 182 21.551 0.802 3.236 1.00 0.00 H new ATOM 0 HD3 PRO A 182 22.733 0.484 4.490 1.00 0.00 H new ATOM 2830 N PRO A 183 22.219 4.165 1.330 1.00 0.00 N ATOM 2831 CA PRO A 183 21.754 5.340 0.581 1.00 0.00 C ATOM 2832 C PRO A 183 22.350 6.657 1.077 1.00 0.00 C ATOM 2833 O PRO A 183 22.555 7.584 0.291 1.00 0.00 O ATOM 2834 CB PRO A 183 20.248 5.315 0.821 1.00 0.00 C ATOM 2835 CG PRO A 183 19.917 3.869 0.927 1.00 0.00 C ATOM 2836 CD PRO A 183 21.110 3.211 1.570 1.00 0.00 C ATOM 0 HA PRO A 183 22.051 5.292 -0.467 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.981 5.852 1.731 1.00 0.00 H new ATOM 0 HB3 PRO A 183 19.707 5.788 0.002 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.019 3.718 1.526 1.00 0.00 H new ATOM 0 HG3 PRO A 183 19.720 3.442 -0.056 1.00 0.00 H new ATOM 0 HD2 PRO A 183 20.949 3.046 2.635 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.317 2.238 1.125 1.00 0.00 H new ATOM 2844 N GLY A 184 22.627 6.742 2.376 1.00 0.00 N ATOM 2845 CA GLY A 184 23.195 7.958 2.928 1.00 0.00 C ATOM 2846 C GLY A 184 24.417 7.687 3.779 1.00 0.00 C ATOM 2847 O GLY A 184 25.484 7.356 3.261 1.00 0.00 O ATOM 0 H GLY A 184 22.469 5.995 3.052 1.00 0.00 H new ATOM 0 HA2 GLY A 184 23.464 8.632 2.115 1.00 0.00 H new ATOM 0 HA3 GLY A 184 22.442 8.468 3.529 1.00 0.00 H new ATOM 2851 N VAL A 185 24.261 7.829 5.088 1.00 0.00 N ATOM 2852 CA VAL A 185 25.350 7.593 6.017 1.00 0.00 C ATOM 2853 C VAL A 185 25.327 6.148 6.506 1.00 0.00 C ATOM 2854 O VAL A 185 24.681 5.818 7.495 1.00 0.00 O ATOM 2855 CB VAL A 185 25.288 8.570 7.212 1.00 0.00 C ATOM 2856 CG1 VAL A 185 25.486 9.996 6.726 1.00 0.00 C ATOM 2857 CG2 VAL A 185 23.965 8.448 7.957 1.00 0.00 C ATOM 0 H VAL A 185 23.385 8.108 5.529 1.00 0.00 H new ATOM 0 HA VAL A 185 26.287 7.770 5.489 1.00 0.00 H new ATOM 0 HB VAL A 185 26.089 8.311 7.905 1.00 0.00 H new ATOM 0 HG11 VAL A 185 25.441 10.679 7.574 1.00 0.00 H new ATOM 0 HG12 VAL A 185 26.458 10.083 6.241 1.00 0.00 H new ATOM 0 HG13 VAL A 185 24.701 10.250 6.014 1.00 0.00 H new ATOM 0 HG21 VAL A 185 23.952 9.148 8.792 1.00 0.00 H new ATOM 0 HG22 VAL A 185 23.143 8.677 7.279 1.00 0.00 H new ATOM 0 HG23 VAL A 185 23.852 7.431 8.334 1.00 0.00 H new ATOM 2867 N ALA A 186 26.022 5.285 5.780 1.00 0.00 N ATOM 2868 CA ALA A 186 26.082 3.867 6.120 1.00 0.00 C ATOM 2869 C ALA A 186 26.604 3.644 7.537 1.00 0.00 C ATOM 2870 O ALA A 186 27.803 3.452 7.745 1.00 0.00 O ATOM 2871 CB ALA A 186 26.947 3.123 5.113 1.00 0.00 C ATOM 0 H ALA A 186 26.555 5.541 4.949 1.00 0.00 H new ATOM 0 HA ALA A 186 25.066 3.474 6.081 1.00 0.00 H new ATOM 0 HB1 ALA A 186 26.985 2.066 5.376 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.521 3.233 4.116 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.956 3.536 5.124 1.00 0.00 H new ATOM 2877 N LEU A 187 25.698 3.679 8.512 1.00 0.00 N ATOM 2878 CA LEU A 187 26.069 3.464 9.906 1.00 0.00 C ATOM 2879 C LEU A 187 26.346 1.988 10.159 1.00 0.00 C ATOM 2880 O LEU A 187 27.367 1.626 10.743 1.00 0.00 O ATOM 2881 CB LEU A 187 24.956 3.941 10.845 1.00 0.00 C ATOM 2882 CG LEU A 187 24.344 5.305 10.515 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.443 5.767 11.647 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.429 6.339 10.243 1.00 0.00 C ATOM 0 H LEU A 187 24.704 3.854 8.361 1.00 0.00 H new ATOM 0 HA LEU A 187 26.972 4.041 10.106 1.00 0.00 H new ATOM 0 HB2 LEU A 187 24.160 3.196 10.842 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.353 3.978 11.859 1.00 0.00 H new ATOM 0 HG LEU A 187 23.744 5.199 9.611 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.015 6.738 11.398 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.641 5.043 11.792 1.00 0.00 H new ATOM 0 HD13 LEU A 187 24.026 5.852 12.564 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.967 7.299 10.011 1.00 0.00 H new ATOM 0 HD22 LEU A 187 26.061 6.444 11.125 1.00 0.00 H new ATOM 0 HD23 LEU A 187 26.037 6.015 9.398 1.00 0.00 H new ATOM 2896 N LEU A 188 25.423 1.142 9.713 1.00 0.00 N ATOM 2897 CA LEU A 188 25.552 -0.300 9.886 1.00 0.00 C ATOM 2898 C LEU A 188 26.110 -0.947 8.619 1.00 0.00 C ATOM 2899 O LEU A 188 26.900 -0.339 7.897 1.00 0.00 O ATOM 2900 CB LEU A 188 24.192 -0.910 10.236 1.00 0.00 C ATOM 2901 CG LEU A 188 23.507 -0.313 11.469 1.00 0.00 C ATOM 2902 CD1 LEU A 188 22.101 -0.872 11.619 1.00 0.00 C ATOM 2903 CD2 LEU A 188 24.326 -0.590 12.722 1.00 0.00 C ATOM 0 H LEU A 188 24.574 1.432 9.227 1.00 0.00 H new ATOM 0 HA LEU A 188 26.247 -0.490 10.704 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.528 -0.793 9.379 1.00 0.00 H new ATOM 0 HB3 LEU A 188 24.322 -1.980 10.395 1.00 0.00 H new ATOM 0 HG LEU A 188 23.437 0.766 11.335 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.629 -0.437 12.500 1.00 0.00 H new ATOM 0 HD12 LEU A 188 21.515 -0.625 10.734 1.00 0.00 H new ATOM 0 HD13 LEU A 188 22.150 -1.955 11.731 1.00 0.00 H new ATOM 0 HD21 LEU A 188 23.824 -0.158 13.588 1.00 0.00 H new ATOM 0 HD22 LEU A 188 24.427 -1.666 12.860 1.00 0.00 H new ATOM 0 HD23 LEU A 188 25.315 -0.144 12.616 1.00 0.00 H new ATOM 2915 N THR A 189 25.693 -2.183 8.356 1.00 0.00 N ATOM 2916 CA THR A 189 26.150 -2.913 7.179 1.00 0.00 C ATOM 2917 C THR A 189 25.006 -3.109 6.183 1.00 0.00 C ATOM 2918 O THR A 189 23.848 -3.227 6.581 1.00 0.00 O ATOM 2919 CB THR A 189 26.741 -4.284 7.564 1.00 0.00 C ATOM 2920 OG1 THR A 189 26.876 -5.110 6.402 1.00 0.00 O ATOM 2921 CG2 THR A 189 25.866 -4.980 8.594 1.00 0.00 C ATOM 0 H THR A 189 25.039 -2.700 8.944 1.00 0.00 H new ATOM 0 HA THR A 189 26.933 -2.316 6.711 1.00 0.00 H new ATOM 0 HB THR A 189 27.726 -4.118 8.001 1.00 0.00 H new ATOM 0 HG1 THR A 189 27.396 -5.909 6.627 1.00 0.00 H new ATOM 0 HG21 THR A 189 26.303 -5.945 8.850 1.00 0.00 H new ATOM 0 HG22 THR A 189 25.798 -4.363 9.490 1.00 0.00 H new ATOM 0 HG23 THR A 189 24.869 -5.131 8.181 1.00 0.00 H new ATOM 2929 N PRO A 190 25.317 -3.145 4.871 1.00 0.00 N ATOM 2930 CA PRO A 190 24.312 -3.316 3.815 1.00 0.00 C ATOM 2931 C PRO A 190 23.357 -4.479 4.074 1.00 0.00 C ATOM 2932 O PRO A 190 22.154 -4.357 3.858 1.00 0.00 O ATOM 2933 CB PRO A 190 25.142 -3.582 2.547 1.00 0.00 C ATOM 2934 CG PRO A 190 26.547 -3.782 3.015 1.00 0.00 C ATOM 2935 CD PRO A 190 26.667 -3.026 4.305 1.00 0.00 C ATOM 0 HA PRO A 190 23.670 -2.438 3.745 1.00 0.00 H new ATOM 0 HB2 PRO A 190 24.777 -4.462 2.018 1.00 0.00 H new ATOM 0 HB3 PRO A 190 25.076 -2.744 1.854 1.00 0.00 H new ATOM 0 HG2 PRO A 190 26.762 -4.840 3.162 1.00 0.00 H new ATOM 0 HG3 PRO A 190 27.260 -3.411 2.278 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.422 -3.460 4.961 1.00 0.00 H new ATOM 0 HD3 PRO A 190 26.948 -1.986 4.141 1.00 0.00 H new ATOM 2943 N THR A 191 23.892 -5.603 4.540 1.00 0.00 N ATOM 2944 CA THR A 191 23.071 -6.782 4.809 1.00 0.00 C ATOM 2945 C THR A 191 21.987 -6.488 5.844 1.00 0.00 C ATOM 2946 O THR A 191 20.848 -6.936 5.705 1.00 0.00 O ATOM 2947 CB THR A 191 23.925 -7.970 5.292 1.00 0.00 C ATOM 2948 OG1 THR A 191 23.085 -9.097 5.567 1.00 0.00 O ATOM 2949 CG2 THR A 191 24.713 -7.603 6.540 1.00 0.00 C ATOM 0 H THR A 191 24.885 -5.724 4.739 1.00 0.00 H new ATOM 0 HA THR A 191 22.596 -7.049 3.865 1.00 0.00 H new ATOM 0 HB THR A 191 24.630 -8.225 4.501 1.00 0.00 H new ATOM 0 HG1 THR A 191 23.635 -9.848 5.872 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.307 -8.459 6.860 1.00 0.00 H new ATOM 0 HG22 THR A 191 25.374 -6.765 6.320 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.024 -7.322 7.336 1.00 0.00 H new ATOM 2957 N VAL A 192 22.344 -5.734 6.879 1.00 0.00 N ATOM 2958 CA VAL A 192 21.398 -5.388 7.935 1.00 0.00 C ATOM 2959 C VAL A 192 20.364 -4.376 7.447 1.00 0.00 C ATOM 2960 O VAL A 192 19.164 -4.553 7.661 1.00 0.00 O ATOM 2961 CB VAL A 192 22.125 -4.825 9.174 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.142 -4.178 10.140 1.00 0.00 C ATOM 2963 CG2 VAL A 192 22.910 -5.926 9.870 1.00 0.00 C ATOM 0 H VAL A 192 23.280 -5.351 7.009 1.00 0.00 H new ATOM 0 HA VAL A 192 20.884 -6.308 8.214 1.00 0.00 H new ATOM 0 HB VAL A 192 22.821 -4.056 8.839 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.682 -3.790 11.004 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.624 -3.360 9.639 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.415 -4.920 10.470 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.418 -5.515 10.742 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.228 -6.715 10.186 1.00 0.00 H new ATOM 0 HG23 VAL A 192 23.648 -6.338 9.181 1.00 0.00 H new ATOM 2973 N ASP A 193 20.831 -3.317 6.793 1.00 0.00 N ATOM 2974 CA ASP A 193 19.937 -2.283 6.284 1.00 0.00 C ATOM 2975 C ASP A 193 18.909 -2.872 5.325 1.00 0.00 C ATOM 2976 O ASP A 193 17.708 -2.644 5.472 1.00 0.00 O ATOM 2977 CB ASP A 193 20.728 -1.183 5.578 1.00 0.00 C ATOM 2978 CG ASP A 193 19.825 -0.091 5.040 1.00 0.00 C ATOM 2979 OD1 ASP A 193 19.351 0.737 5.846 1.00 0.00 O ATOM 2980 OD2 ASP A 193 19.584 -0.068 3.815 1.00 0.00 O ATOM 0 H ASP A 193 21.820 -3.153 6.604 1.00 0.00 H new ATOM 0 HA ASP A 193 19.413 -1.852 7.137 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.446 -0.749 6.274 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.300 -1.617 4.758 1.00 0.00 H new ATOM 2985 N VAL A 194 19.387 -3.628 4.342 1.00 0.00 N ATOM 2986 CA VAL A 194 18.507 -4.249 3.360 1.00 0.00 C ATOM 2987 C VAL A 194 17.513 -5.187 4.037 1.00 0.00 C ATOM 2988 O VAL A 194 16.363 -5.291 3.615 1.00 0.00 O ATOM 2989 CB VAL A 194 19.303 -5.027 2.292 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.362 -5.734 1.328 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.235 -4.091 1.537 1.00 0.00 C ATOM 0 H VAL A 194 20.378 -3.825 4.205 1.00 0.00 H new ATOM 0 HA VAL A 194 17.963 -3.444 2.866 1.00 0.00 H new ATOM 0 HB VAL A 194 19.905 -5.782 2.797 1.00 0.00 H new ATOM 0 HG11 VAL A 194 18.944 -6.276 0.583 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.735 -6.435 1.880 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.731 -4.998 0.830 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.789 -4.656 0.787 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.650 -3.313 1.046 1.00 0.00 H new ATOM 0 HG23 VAL A 194 20.935 -3.632 2.236 1.00 0.00 H new ATOM 3001 N ALA A 195 17.961 -5.871 5.086 1.00 0.00 N ATOM 3002 CA ALA A 195 17.099 -6.794 5.818 1.00 0.00 C ATOM 3003 C ALA A 195 15.866 -6.076 6.359 1.00 0.00 C ATOM 3004 O ALA A 195 14.746 -6.570 6.235 1.00 0.00 O ATOM 3005 CB ALA A 195 17.871 -7.456 6.949 1.00 0.00 C ATOM 0 H ALA A 195 18.913 -5.804 5.447 1.00 0.00 H new ATOM 0 HA ALA A 195 16.763 -7.567 5.127 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.215 -8.141 7.485 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.715 -8.009 6.538 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.237 -6.692 7.635 1.00 0.00 H new ATOM 3011 N LEU A 196 16.079 -4.908 6.963 1.00 0.00 N ATOM 3012 CA LEU A 196 14.980 -4.122 7.514 1.00 0.00 C ATOM 3013 C LEU A 196 14.066 -3.633 6.399 1.00 0.00 C ATOM 3014 O LEU A 196 12.844 -3.639 6.537 1.00 0.00 O ATOM 3015 CB LEU A 196 15.514 -2.928 8.305 1.00 0.00 C ATOM 3016 CG LEU A 196 16.399 -3.283 9.502 1.00 0.00 C ATOM 3017 CD1 LEU A 196 17.000 -2.025 10.109 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.603 -4.052 10.547 1.00 0.00 C ATOM 0 H LEU A 196 17.000 -4.487 7.082 1.00 0.00 H new ATOM 0 HA LEU A 196 14.410 -4.762 8.187 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.083 -2.290 7.629 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.668 -2.340 8.661 1.00 0.00 H new ATOM 0 HG LEU A 196 17.211 -3.920 9.153 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.627 -2.295 10.959 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.605 -1.513 9.360 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.200 -1.364 10.443 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.249 -4.295 11.390 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.770 -3.440 10.893 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.219 -4.972 10.107 1.00 0.00 H new ATOM 3030 N ILE A 197 14.671 -3.199 5.298 1.00 0.00 N ATOM 3031 CA ILE A 197 13.917 -2.716 4.149 1.00 0.00 C ATOM 3032 C ILE A 197 12.984 -3.802 3.638 1.00 0.00 C ATOM 3033 O ILE A 197 11.770 -3.612 3.570 1.00 0.00 O ATOM 3034 CB ILE A 197 14.865 -2.264 3.023 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.545 -0.953 3.421 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.117 -2.117 1.703 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.596 0.226 3.501 1.00 0.00 C ATOM 0 H ILE A 197 15.684 -3.172 5.178 1.00 0.00 H new ATOM 0 HA ILE A 197 13.325 -1.858 4.467 1.00 0.00 H new ATOM 0 HB ILE A 197 15.630 -3.027 2.878 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.029 -1.084 4.389 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.330 -0.728 2.699 1.00 0.00 H new ATOM 0 HG21 ILE A 197 14.811 -1.797 0.925 1.00 0.00 H new ATOM 0 HG22 ILE A 197 13.678 -3.075 1.425 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.327 -1.374 1.813 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.150 1.120 3.788 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.130 0.385 2.528 1.00 0.00 H new ATOM 0 HD13 ILE A 197 13.825 0.022 4.244 1.00 0.00 H new ATOM 3049 N VAL A 198 13.566 -4.937 3.274 1.00 0.00 N ATOM 3050 CA VAL A 198 12.796 -6.075 2.801 1.00 0.00 C ATOM 3051 C VAL A 198 11.718 -6.411 3.821 1.00 0.00 C ATOM 3052 O VAL A 198 10.615 -6.833 3.471 1.00 0.00 O ATOM 3053 CB VAL A 198 13.697 -7.307 2.573 1.00 0.00 C ATOM 3054 CG1 VAL A 198 12.872 -8.521 2.177 1.00 0.00 C ATOM 3055 CG2 VAL A 198 14.751 -7.008 1.516 1.00 0.00 C ATOM 0 H VAL A 198 14.574 -5.092 3.298 1.00 0.00 H new ATOM 0 HA VAL A 198 12.340 -5.810 1.847 1.00 0.00 H new ATOM 0 HB VAL A 198 14.202 -7.535 3.512 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.532 -9.375 2.023 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.160 -8.751 2.970 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.332 -8.309 1.254 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.378 -7.888 1.368 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.262 -6.749 0.577 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.370 -6.173 1.845 1.00 0.00 H new ATOM 3065 N TYR A 199 12.057 -6.214 5.092 1.00 0.00 N ATOM 3066 CA TYR A 199 11.131 -6.481 6.186 1.00 0.00 C ATOM 3067 C TYR A 199 9.995 -5.462 6.186 1.00 0.00 C ATOM 3068 O TYR A 199 8.859 -5.780 6.538 1.00 0.00 O ATOM 3069 CB TYR A 199 11.870 -6.445 7.528 1.00 0.00 C ATOM 3070 CG TYR A 199 10.954 -6.509 8.730 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.282 -7.680 9.053 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.760 -5.396 9.538 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.442 -7.742 10.149 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.922 -5.448 10.635 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.266 -6.623 10.937 1.00 0.00 C ATOM 3076 OH TYR A 199 8.429 -6.680 12.028 1.00 0.00 O ATOM 0 H TYR A 199 12.970 -5.869 5.389 1.00 0.00 H new ATOM 0 HA TYR A 199 10.707 -7.475 6.043 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.569 -7.281 7.570 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.462 -5.531 7.582 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.418 -8.557 8.438 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.273 -4.475 9.305 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.927 -8.661 10.387 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.781 -4.573 11.253 1.00 0.00 H new ATOM 0 HH TYR A 199 8.417 -5.809 12.477 1.00 0.00 H new ATOM 3086 N LEU A 200 10.316 -4.236 5.785 1.00 0.00 N ATOM 3087 CA LEU A 200 9.336 -3.159 5.737 1.00 0.00 C ATOM 3088 C LEU A 200 8.315 -3.397 4.628 1.00 0.00 C ATOM 3089 O LEU A 200 7.123 -3.136 4.798 1.00 0.00 O ATOM 3090 CB LEU A 200 10.041 -1.817 5.529 1.00 0.00 C ATOM 3091 CG LEU A 200 10.714 -1.236 6.776 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.496 0.020 6.423 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.678 -0.936 7.850 1.00 0.00 C ATOM 0 H LEU A 200 11.253 -3.964 5.487 1.00 0.00 H new ATOM 0 HA LEU A 200 8.804 -3.138 6.688 1.00 0.00 H new ATOM 0 HB2 LEU A 200 10.795 -1.937 4.751 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.313 -1.095 5.159 1.00 0.00 H new ATOM 0 HG LEU A 200 11.411 -1.976 7.168 1.00 0.00 H new ATOM 0 HD11 LEU A 200 11.968 0.419 7.321 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.263 -0.224 5.688 1.00 0.00 H new ATOM 0 HD13 LEU A 200 10.818 0.766 6.007 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.174 -0.524 8.729 1.00 0.00 H new ATOM 0 HD22 LEU A 200 8.957 -0.213 7.468 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.160 -1.856 8.123 1.00 0.00 H new ATOM 3105 N ASP A 201 8.790 -3.890 3.491 1.00 0.00 N ATOM 3106 CA ASP A 201 7.918 -4.167 2.358 1.00 0.00 C ATOM 3107 C ASP A 201 7.066 -5.402 2.632 1.00 0.00 C ATOM 3108 O ASP A 201 5.925 -5.500 2.180 1.00 0.00 O ATOM 3109 CB ASP A 201 8.749 -4.380 1.091 1.00 0.00 C ATOM 3110 CG ASP A 201 9.841 -3.340 0.930 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.509 -2.158 0.702 1.00 0.00 O ATOM 3112 OD2 ASP A 201 11.030 -3.708 1.030 1.00 0.00 O ATOM 0 H ASP A 201 9.774 -4.106 3.330 1.00 0.00 H new ATOM 0 HA ASP A 201 7.260 -3.311 2.212 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.198 -5.373 1.118 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.093 -4.351 0.221 1.00 0.00 H new ATOM 3117 N LEU A 202 7.634 -6.337 3.386 1.00 0.00 N ATOM 3118 CA LEU A 202 6.952 -7.581 3.725 1.00 0.00 C ATOM 3119 C LEU A 202 5.842 -7.364 4.751 1.00 0.00 C ATOM 3120 O LEU A 202 4.818 -8.043 4.717 1.00 0.00 O ATOM 3121 CB LEU A 202 7.961 -8.595 4.272 1.00 0.00 C ATOM 3122 CG LEU A 202 8.314 -9.745 3.327 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.386 -10.630 3.942 1.00 0.00 C ATOM 3124 CD2 LEU A 202 7.076 -10.562 3.000 1.00 0.00 C ATOM 0 H LEU A 202 8.573 -6.256 3.777 1.00 0.00 H new ATOM 0 HA LEU A 202 6.494 -7.962 2.812 1.00 0.00 H new ATOM 0 HB2 LEU A 202 8.878 -8.066 4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.564 -9.015 5.196 1.00 0.00 H new ATOM 0 HG LEU A 202 8.705 -9.322 2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.625 -11.443 3.256 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.282 -10.039 4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.021 -11.044 4.882 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.345 -11.376 2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.659 -10.974 3.919 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.335 -9.923 2.519 1.00 0.00 H new ATOM 3136 N VAL A 203 6.039 -6.410 5.654 1.00 0.00 N ATOM 3137 CA VAL A 203 5.057 -6.137 6.693 1.00 0.00 C ATOM 3138 C VAL A 203 3.882 -5.332 6.151 1.00 0.00 C ATOM 3139 O VAL A 203 2.744 -5.533 6.564 1.00 0.00 O ATOM 3140 CB VAL A 203 5.682 -5.394 7.892 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.286 -4.070 7.454 1.00 0.00 C ATOM 3142 CG2 VAL A 203 4.648 -5.179 8.988 1.00 0.00 C ATOM 0 H VAL A 203 6.867 -5.815 5.687 1.00 0.00 H new ATOM 0 HA VAL A 203 4.693 -7.105 7.037 1.00 0.00 H new ATOM 0 HB VAL A 203 6.483 -6.013 8.295 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.720 -3.565 8.317 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.063 -4.252 6.711 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.509 -3.442 7.019 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.108 -4.654 9.825 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.822 -4.585 8.597 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.272 -6.144 9.328 1.00 0.00 H new ATOM 3152 N THR A 204 4.157 -4.411 5.239 1.00 0.00 N ATOM 3153 CA THR A 204 3.100 -3.591 4.663 1.00 0.00 C ATOM 3154 C THR A 204 2.176 -4.418 3.772 1.00 0.00 C ATOM 3155 O THR A 204 0.962 -4.427 3.959 1.00 0.00 O ATOM 3156 CB THR A 204 3.670 -2.422 3.838 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.669 -1.728 4.596 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.564 -1.453 3.444 1.00 0.00 C ATOM 0 H THR A 204 5.093 -4.213 4.884 1.00 0.00 H new ATOM 0 HA THR A 204 2.531 -3.190 5.502 1.00 0.00 H new ATOM 0 HB THR A 204 4.119 -2.829 2.932 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.487 -2.266 4.629 1.00 0.00 H new ATOM 0 HG21 THR A 204 2.988 -0.635 2.862 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.818 -1.976 2.845 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.093 -1.054 4.342 1.00 0.00 H new ATOM 3166 N LYS A 205 2.762 -5.123 2.813 1.00 0.00 N ATOM 3167 CA LYS A 205 1.989 -5.931 1.874 1.00 0.00 C ATOM 3168 C LYS A 205 1.377 -7.167 2.534 1.00 0.00 C ATOM 3169 O LYS A 205 0.157 -7.341 2.535 1.00 0.00 O ATOM 3170 CB LYS A 205 2.884 -6.361 0.714 1.00 0.00 C ATOM 3171 CG LYS A 205 3.653 -5.211 0.088 1.00 0.00 C ATOM 3172 CD LYS A 205 4.724 -5.711 -0.866 1.00 0.00 C ATOM 3173 CE LYS A 205 5.340 -4.573 -1.661 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.223 -3.690 -0.852 1.00 0.00 N ATOM 0 H LYS A 205 3.771 -5.153 2.663 1.00 0.00 H new ATOM 0 HA LYS A 205 1.167 -5.314 1.512 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.591 -7.111 1.069 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.271 -6.838 -0.051 1.00 0.00 H new ATOM 0 HG2 LYS A 205 2.963 -4.559 -0.448 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.114 -4.611 0.872 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.503 -6.225 -0.303 1.00 0.00 H new ATOM 0 HD3 LYS A 205 4.291 -6.441 -1.550 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.916 -4.989 -2.488 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.542 -3.973 -2.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.609 -2.937 -1.457 1.00 0.00 H new ATOM 3185 N VAL A 206 2.226 -8.016 3.103 1.00 0.00 N ATOM 3186 CA VAL A 206 1.766 -9.244 3.744 1.00 0.00 C ATOM 3187 C VAL A 206 1.053 -8.966 5.063 1.00 0.00 C ATOM 3188 O VAL A 206 0.071 -9.630 5.397 1.00 0.00 O ATOM 3189 CB VAL A 206 2.934 -10.220 3.992 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.431 -11.521 4.595 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.689 -10.486 2.698 1.00 0.00 C ATOM 0 H VAL A 206 3.236 -7.877 3.134 1.00 0.00 H new ATOM 0 HA VAL A 206 1.056 -9.703 3.056 1.00 0.00 H new ATOM 0 HB VAL A 206 3.619 -9.759 4.703 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.272 -12.194 4.761 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.938 -11.315 5.545 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.722 -11.988 3.912 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.510 -11.177 2.891 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.011 -10.924 1.965 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.087 -9.549 2.310 1.00 0.00 H new ATOM 3201 N GLY A 207 1.546 -7.985 5.811 1.00 0.00 N ATOM 3202 CA GLY A 207 0.940 -7.659 7.089 1.00 0.00 C ATOM 3203 C GLY A 207 -0.467 -7.123 6.943 1.00 0.00 C ATOM 3204 O GLY A 207 -1.412 -7.709 7.467 1.00 0.00 O ATOM 0 H GLY A 207 2.351 -7.412 5.557 1.00 0.00 H new ATOM 0 HA2 GLY A 207 0.923 -8.550 7.717 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.556 -6.920 7.601 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.610 -6.011 6.224 1.00 0.00 N ATOM 3209 CA PHE A 208 -1.928 -5.408 6.014 1.00 0.00 C ATOM 3210 C PHE A 208 -2.882 -6.437 5.438 1.00 0.00 C ATOM 3211 O PHE A 208 -4.021 -6.542 5.867 1.00 0.00 O ATOM 3212 CB PHE A 208 -1.847 -4.215 5.052 1.00 0.00 C ATOM 3213 CG PHE A 208 -1.025 -3.046 5.535 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -0.091 -3.185 6.552 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -1.181 -1.801 4.946 1.00 0.00 C ATOM 3216 CE1 PHE A 208 0.665 -2.109 6.970 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -0.428 -0.720 5.363 1.00 0.00 C ATOM 3218 CZ PHE A 208 0.496 -0.874 6.376 1.00 0.00 C ATOM 0 H PHE A 208 0.161 -5.512 5.780 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.291 -5.058 6.980 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -1.433 -4.562 4.105 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -2.859 -3.866 4.848 1.00 0.00 H new ATOM 0 HD1 PHE A 208 0.046 -4.148 7.022 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -1.901 -1.674 4.151 1.00 0.00 H new ATOM 0 HE1 PHE A 208 1.389 -2.233 7.762 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -0.563 0.245 4.896 1.00 0.00 H new ATOM 0 HZ PHE A 208 1.086 -0.031 6.704 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.395 -7.172 4.450 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.178 -8.205 3.804 1.00 0.00 C ATOM 3230 C GLY A 209 -3.647 -9.275 4.767 1.00 0.00 C ATOM 3231 O GLY A 209 -4.734 -9.824 4.604 1.00 0.00 O ATOM 0 H GLY A 209 -1.451 -7.068 4.078 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -4.044 -7.751 3.323 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.582 -8.667 3.017 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.830 -9.582 5.770 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.203 -10.586 6.757 1.00 0.00 C ATOM 3237 C PHE A 210 -4.321 -10.032 7.617 1.00 0.00 C ATOM 3238 O PHE A 210 -5.324 -10.702 7.867 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.008 -10.999 7.618 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.415 -12.319 7.205 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.174 -13.478 7.255 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.106 -12.401 6.758 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.640 -14.693 6.869 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.433 -13.613 6.368 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.335 -14.761 6.423 1.00 0.00 C ATOM 0 H PHE A 210 -1.916 -9.155 5.919 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.545 -11.482 6.240 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.240 -10.227 7.559 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.321 -11.058 8.660 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.196 -13.431 7.600 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.500 -11.508 6.714 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.243 -15.588 6.916 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.454 -13.663 6.020 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.084 -15.708 6.118 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.139 -8.797 8.069 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.161 -8.124 8.846 1.00 0.00 C ATOM 3257 C ILE A 211 -6.339 -7.872 7.925 1.00 0.00 C ATOM 3258 O ILE A 211 -7.489 -7.785 8.355 1.00 0.00 O ATOM 3259 CB ILE A 211 -4.686 -6.776 9.433 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.214 -6.849 9.856 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -5.571 -6.388 10.609 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -2.731 -5.634 10.618 1.00 0.00 C ATOM 0 H ILE A 211 -3.295 -8.247 7.909 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.422 -8.760 9.692 1.00 0.00 H new ATOM 0 HB ILE A 211 -4.768 -6.009 8.662 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.068 -7.735 10.474 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -2.597 -6.976 8.966 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.233 -5.437 11.020 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.603 -6.291 10.271 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -5.512 -7.158 11.378 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.681 -5.763 10.881 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.843 -4.746 9.996 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.321 -5.516 11.527 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.014 -7.754 6.638 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.002 -7.511 5.607 1.00 0.00 C ATOM 3276 C ALA A 212 -7.919 -8.715 5.464 1.00 0.00 C ATOM 3277 O ALA A 212 -9.129 -8.581 5.283 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.336 -7.209 4.274 1.00 0.00 C ATOM 0 H ALA A 212 -5.058 -7.825 6.289 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.591 -6.643 5.902 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.100 -7.031 3.518 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.709 -6.323 4.373 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.720 -8.057 3.975 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.313 -9.896 5.548 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.042 -11.155 5.423 1.00 0.00 C ATOM 3286 C LEU A 213 -8.931 -11.417 6.637 1.00 0.00 C ATOM 3287 O LEU A 213 -10.132 -11.641 6.495 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.065 -12.319 5.234 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.348 -12.359 3.881 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.386 -13.536 3.823 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.354 -12.436 2.741 1.00 0.00 C ATOM 0 H LEU A 213 -6.311 -10.008 5.703 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.685 -11.075 4.546 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.314 -12.273 6.023 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.610 -13.254 5.366 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.775 -11.438 3.770 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.885 -13.549 2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.643 -13.438 4.615 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.939 -14.465 3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.824 -12.463 1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.956 -13.339 2.847 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.004 -11.561 2.769 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.334 -11.396 7.826 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.072 -11.643 9.062 1.00 0.00 C ATOM 3305 C ASP A 214 -10.273 -10.710 9.190 1.00 0.00 C ATOM 3306 O ASP A 214 -11.380 -11.148 9.505 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.153 -11.474 10.274 1.00 0.00 C ATOM 3308 CG ASP A 214 -8.854 -11.794 11.580 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -8.859 -12.978 11.977 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -9.397 -10.860 12.208 1.00 0.00 O ATOM 0 H ASP A 214 -7.340 -11.210 7.960 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.439 -12.669 9.028 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.285 -12.124 10.162 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -7.782 -10.450 10.305 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.048 -9.423 8.945 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.112 -8.429 9.038 1.00 0.00 C ATOM 3317 C ALA A 215 -12.202 -8.691 8.005 1.00 0.00 C ATOM 3318 O ALA A 215 -13.376 -8.837 8.350 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.541 -7.030 8.865 1.00 0.00 C ATOM 0 H ALA A 215 -9.139 -9.044 8.681 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.563 -8.506 10.027 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.345 -6.297 8.936 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -9.805 -6.838 9.646 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.063 -6.950 7.889 1.00 0.00 H new ATOM 3325 N ALA A 216 -11.808 -8.748 6.736 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.751 -8.994 5.651 1.00 0.00 C ATOM 3327 C ALA A 216 -13.514 -10.294 5.880 1.00 0.00 C ATOM 3328 O ALA A 216 -14.671 -10.426 5.480 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.022 -9.034 4.317 1.00 0.00 C ATOM 0 H ALA A 216 -10.841 -8.627 6.434 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.471 -8.176 5.631 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.738 -9.218 3.516 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.524 -8.080 4.146 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.280 -9.833 4.331 1.00 0.00 H new ATOM 3335 N ALA A 217 -12.856 -11.249 6.530 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.468 -12.538 6.820 1.00 0.00 C ATOM 3337 C ALA A 217 -14.623 -12.370 7.796 1.00 0.00 C ATOM 3338 O ALA A 217 -15.667 -13.005 7.653 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.433 -13.500 7.383 1.00 0.00 C ATOM 0 H ALA A 217 -11.898 -11.153 6.866 1.00 0.00 H new ATOM 0 HA ALA A 217 -13.859 -12.953 5.891 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -12.905 -14.459 7.595 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.634 -13.642 6.655 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.017 -13.089 8.303 1.00 0.00 H new ATOM 3345 N THR A 218 -14.425 -11.509 8.789 1.00 0.00 N ATOM 3346 CA THR A 218 -15.451 -11.242 9.787 1.00 0.00 C ATOM 3347 C THR A 218 -16.682 -10.626 9.133 1.00 0.00 C ATOM 3348 O THR A 218 -17.815 -10.912 9.521 1.00 0.00 O ATOM 3349 CB THR A 218 -14.930 -10.295 10.887 1.00 0.00 C ATOM 3350 OG1 THR A 218 -13.851 -10.914 11.597 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.038 -9.926 11.864 1.00 0.00 C ATOM 0 H THR A 218 -13.561 -10.984 8.923 1.00 0.00 H new ATOM 0 HA THR A 218 -15.719 -12.194 10.245 1.00 0.00 H new ATOM 0 HB THR A 218 -14.576 -9.383 10.406 1.00 0.00 H new ATOM 0 HG1 THR A 218 -13.089 -11.037 10.993 1.00 0.00 H new ATOM 0 HG21 THR A 218 -15.641 -9.258 12.628 1.00 0.00 H new ATOM 0 HG22 THR A 218 -16.844 -9.426 11.328 1.00 0.00 H new ATOM 0 HG23 THR A 218 -16.422 -10.830 12.336 1.00 0.00 H new ATOM 3359 N LEU A 219 -16.447 -9.779 8.136 1.00 0.00 N ATOM 3360 CA LEU A 219 -17.532 -9.122 7.418 1.00 0.00 C ATOM 3361 C LEU A 219 -18.296 -10.127 6.564 1.00 0.00 C ATOM 3362 O LEU A 219 -19.506 -10.002 6.370 1.00 0.00 O ATOM 3363 CB LEU A 219 -16.978 -7.999 6.536 1.00 0.00 C ATOM 3364 CG LEU A 219 -16.038 -7.019 7.244 1.00 0.00 C ATOM 3365 CD1 LEU A 219 -15.485 -6.003 6.258 1.00 0.00 C ATOM 3366 CD2 LEU A 219 -16.757 -6.317 8.386 1.00 0.00 C ATOM 0 H LEU A 219 -15.514 -9.532 7.807 1.00 0.00 H new ATOM 0 HA LEU A 219 -18.219 -8.694 8.149 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -16.446 -8.447 5.697 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -17.815 -7.439 6.120 1.00 0.00 H new ATOM 0 HG LEU A 219 -15.204 -7.584 7.660 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -14.819 -5.315 6.779 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -14.931 -6.520 5.475 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -16.308 -5.444 5.812 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -16.072 -5.625 8.876 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -17.611 -5.765 7.994 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -17.103 -7.057 9.107 1.00 0.00 H new ATOM 3378 N ARG A 220 -17.580 -11.128 6.058 1.00 0.00 N ATOM 3379 CA ARG A 220 -18.183 -12.161 5.224 1.00 0.00 C ATOM 3380 C ARG A 220 -18.826 -13.250 6.080 1.00 0.00 C ATOM 3381 O ARG A 220 -19.725 -13.958 5.625 1.00 0.00 O ATOM 3382 CB ARG A 220 -17.129 -12.779 4.300 1.00 0.00 C ATOM 3383 CG ARG A 220 -16.578 -11.813 3.263 1.00 0.00 C ATOM 3384 CD ARG A 220 -15.474 -12.453 2.432 1.00 0.00 C ATOM 3385 NE ARG A 220 -14.292 -12.765 3.234 1.00 0.00 N ATOM 3386 CZ ARG A 220 -13.200 -13.349 2.745 1.00 0.00 C ATOM 3387 NH1 ARG A 220 -13.138 -13.687 1.463 1.00 0.00 N ATOM 3388 NH2 ARG A 220 -12.166 -13.593 3.539 1.00 0.00 N ATOM 0 H ARG A 220 -16.579 -11.245 6.212 1.00 0.00 H new ATOM 0 HA ARG A 220 -18.961 -11.695 4.619 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -16.305 -13.156 4.906 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -17.566 -13.636 3.788 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -17.384 -11.484 2.607 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -16.190 -10.925 3.762 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -15.851 -13.366 1.972 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -15.194 -11.780 1.622 1.00 0.00 H new ATOM 0 HE ARG A 220 -14.305 -12.521 4.224 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -13.929 -13.500 0.847 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -12.299 -14.134 1.093 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -12.207 -13.333 4.525 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -11.330 -14.040 3.164 1.00 0.00 H new ATOM 3402 N ALA A 221 -18.362 -13.378 7.320 1.00 0.00 N ATOM 3403 CA ALA A 221 -18.891 -14.385 8.236 1.00 0.00 C ATOM 3404 C ALA A 221 -20.176 -13.905 8.905 1.00 0.00 C ATOM 3405 O ALA A 221 -21.031 -14.709 9.275 1.00 0.00 O ATOM 3406 CB ALA A 221 -17.850 -14.742 9.288 1.00 0.00 C ATOM 0 H ALA A 221 -17.621 -12.798 7.714 1.00 0.00 H new ATOM 0 HA ALA A 221 -19.127 -15.276 7.654 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -18.258 -15.494 9.964 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -16.960 -15.139 8.799 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -17.585 -13.850 9.855 1.00 0.00 H new ATOM 3412 N GLU A 222 -20.304 -12.591 9.057 1.00 0.00 N ATOM 3413 CA GLU A 222 -21.484 -12.006 9.681 1.00 0.00 C ATOM 3414 C GLU A 222 -22.527 -11.668 8.625 1.00 0.00 C ATOM 3415 O GLU A 222 -23.729 -11.705 8.890 1.00 0.00 O ATOM 3416 CB GLU A 222 -21.105 -10.746 10.461 1.00 0.00 C ATOM 3417 CG GLU A 222 -20.784 -9.554 9.574 1.00 0.00 C ATOM 3418 CD GLU A 222 -20.174 -8.400 10.346 1.00 0.00 C ATOM 3419 OE1 GLU A 222 -20.941 -7.601 10.925 1.00 0.00 O ATOM 3420 OE2 GLU A 222 -18.930 -8.295 10.372 1.00 0.00 O ATOM 0 H GLU A 222 -19.605 -11.912 8.757 1.00 0.00 H new ATOM 0 HA GLU A 222 -21.905 -12.735 10.373 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -21.925 -10.481 11.128 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -20.241 -10.964 11.089 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -20.095 -9.865 8.789 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -21.696 -9.216 9.082 1.00 0.00 H new ATOM 3427 N HIS A 223 -22.046 -11.338 7.429 1.00 0.00 N ATOM 3428 CA HIS A 223 -22.912 -10.987 6.310 1.00 0.00 C ATOM 3429 C HIS A 223 -23.687 -9.703 6.593 1.00 0.00 C ATOM 3430 O HIS A 223 -24.289 -9.547 7.655 1.00 0.00 O ATOM 3431 CB HIS A 223 -23.883 -12.126 6.006 1.00 0.00 C ATOM 3432 CG HIS A 223 -23.209 -13.433 5.723 1.00 0.00 C ATOM 3433 ND1 HIS A 223 -23.016 -13.920 4.447 1.00 0.00 N ATOM 3434 CD2 HIS A 223 -22.685 -14.360 6.560 1.00 0.00 C ATOM 3435 CE1 HIS A 223 -22.405 -15.089 4.511 1.00 0.00 C ATOM 3436 NE2 HIS A 223 -22.192 -15.379 5.781 1.00 0.00 N ATOM 0 H HIS A 223 -21.050 -11.307 7.210 1.00 0.00 H new ATOM 0 HA HIS A 223 -22.278 -10.819 5.440 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -24.558 -12.251 6.852 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -24.496 -11.850 5.148 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -22.659 -14.308 7.638 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -22.127 -15.703 3.667 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -21.736 -16.223 6.128 1.00 0.00 H new ATOM 3445 N GLY A 224 -23.666 -8.786 5.632 1.00 0.00 N ATOM 3446 CA GLY A 224 -24.371 -7.528 5.790 1.00 0.00 C ATOM 3447 C GLY A 224 -25.707 -7.524 5.074 1.00 0.00 C ATOM 3448 O GLY A 224 -26.342 -6.478 4.937 1.00 0.00 O ATOM 0 H GLY A 224 -23.173 -8.892 4.746 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -24.529 -7.333 6.851 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -23.753 -6.717 5.406 1.00 0.00 H new ATOM 3452 N GLU A 225 -26.134 -8.698 4.618 1.00 0.00 N ATOM 3453 CA GLU A 225 -27.403 -8.826 3.910 1.00 0.00 C ATOM 3454 C GLU A 225 -27.800 -10.290 3.758 1.00 0.00 C ATOM 3455 O GLU A 225 -26.955 -11.185 3.819 1.00 0.00 O ATOM 3456 CB GLU A 225 -27.311 -8.171 2.530 1.00 0.00 C ATOM 3457 CG GLU A 225 -26.329 -8.858 1.596 1.00 0.00 C ATOM 3458 CD GLU A 225 -26.292 -8.223 0.220 1.00 0.00 C ATOM 3459 OE1 GLU A 225 -27.136 -8.588 -0.625 1.00 0.00 O ATOM 3460 OE2 GLU A 225 -25.419 -7.361 -0.012 1.00 0.00 O ATOM 0 H GLU A 225 -25.621 -9.573 4.726 1.00 0.00 H new ATOM 0 HA GLU A 225 -28.167 -8.319 4.499 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -28.299 -8.172 2.070 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -27.017 -7.128 2.651 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -25.332 -8.824 2.035 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -26.600 -9.909 1.500 1.00 0.00 H new ATOM 3467 N SER A 226 -29.092 -10.523 3.562 1.00 0.00 N ATOM 3468 CA SER A 226 -29.615 -11.873 3.392 1.00 0.00 C ATOM 3469 C SER A 226 -30.744 -11.885 2.369 1.00 0.00 C ATOM 3470 O SER A 226 -30.961 -12.880 1.676 1.00 0.00 O ATOM 3471 CB SER A 226 -30.113 -12.425 4.728 1.00 0.00 C ATOM 3472 OG SER A 226 -31.017 -11.527 5.347 1.00 0.00 O ATOM 0 H SER A 226 -29.800 -9.790 3.517 1.00 0.00 H new ATOM 0 HA SER A 226 -28.808 -12.508 3.028 1.00 0.00 H new ATOM 0 HB2 SER A 226 -30.603 -13.386 4.568 1.00 0.00 H new ATOM 0 HB3 SER A 226 -29.265 -12.605 5.389 1.00 0.00 H new ATOM 0 HG SER A 226 -31.322 -11.905 6.198 1.00 0.00 H new ATOM 3478 N LEU A 227 -31.463 -10.770 2.283 1.00 0.00 N ATOM 3479 CA LEU A 227 -32.570 -10.641 1.341 1.00 0.00 C ATOM 3480 C LEU A 227 -32.080 -10.809 -0.094 1.00 0.00 C ATOM 3481 O LEU A 227 -30.924 -10.518 -0.402 1.00 0.00 O ATOM 3482 CB LEU A 227 -33.257 -9.280 1.504 1.00 0.00 C ATOM 3483 CG LEU A 227 -32.534 -8.091 0.856 1.00 0.00 C ATOM 3484 CD1 LEU A 227 -33.396 -6.840 0.926 1.00 0.00 C ATOM 3485 CD2 LEU A 227 -31.188 -7.844 1.524 1.00 0.00 C ATOM 0 H LEU A 227 -31.299 -9.942 2.855 1.00 0.00 H new ATOM 0 HA LEU A 227 -33.292 -11.429 1.557 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -34.260 -9.346 1.082 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -33.372 -9.076 2.569 1.00 0.00 H new ATOM 0 HG LEU A 227 -32.356 -8.334 -0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -32.867 -6.007 0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -34.334 -7.014 0.398 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -33.606 -6.601 1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -30.695 -6.997 1.047 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -31.341 -7.627 2.581 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -30.563 -8.731 1.422 1.00 0.00 H new ATOM 3497 N ALA A 228 -32.963 -11.280 -0.967 1.00 0.00 N ATOM 3498 CA ALA A 228 -32.617 -11.481 -2.368 1.00 0.00 C ATOM 3499 C ALA A 228 -32.940 -10.241 -3.193 1.00 0.00 C ATOM 3500 O ALA A 228 -32.130 -9.794 -4.004 1.00 0.00 O ATOM 3501 CB ALA A 228 -33.346 -12.693 -2.925 1.00 0.00 C ATOM 0 H ALA A 228 -33.923 -11.529 -0.729 1.00 0.00 H new ATOM 0 HA ALA A 228 -31.543 -11.659 -2.430 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -33.077 -12.830 -3.972 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -33.062 -13.580 -2.359 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -34.422 -12.539 -2.844 1.00 0.00 H new ATOM 3507 N GLY A 229 -34.130 -9.688 -2.977 1.00 0.00 N ATOM 3508 CA GLY A 229 -34.542 -8.503 -3.706 1.00 0.00 C ATOM 3509 C GLY A 229 -35.625 -7.729 -2.982 1.00 0.00 C ATOM 3510 O GLY A 229 -35.440 -7.311 -1.839 1.00 0.00 O ATOM 0 H GLY A 229 -34.816 -10.040 -2.310 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -33.678 -7.856 -3.861 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -34.904 -8.794 -4.692 1.00 0.00 H new ATOM 3514 N VAL A 230 -36.756 -7.534 -3.651 1.00 0.00 N ATOM 3515 CA VAL A 230 -37.875 -6.808 -3.064 1.00 0.00 C ATOM 3516 C VAL A 230 -39.165 -7.616 -3.174 1.00 0.00 C ATOM 3517 O VAL A 230 -39.418 -8.263 -4.191 1.00 0.00 O ATOM 3518 CB VAL A 230 -38.076 -5.437 -3.738 1.00 0.00 C ATOM 3519 CG1 VAL A 230 -39.195 -4.664 -3.058 1.00 0.00 C ATOM 3520 CG2 VAL A 230 -36.780 -4.638 -3.719 1.00 0.00 C ATOM 0 H VAL A 230 -36.922 -7.869 -4.600 1.00 0.00 H new ATOM 0 HA VAL A 230 -37.635 -6.649 -2.013 1.00 0.00 H new ATOM 0 HB VAL A 230 -38.361 -5.603 -4.777 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -39.321 -3.699 -3.549 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -40.123 -5.231 -3.128 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -38.944 -4.508 -2.009 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -36.941 -3.673 -4.199 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -36.464 -4.482 -2.688 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -36.007 -5.186 -4.257 1.00 0.00 H new ATOM 3530 N ASP A 231 -39.975 -7.576 -2.120 1.00 0.00 N ATOM 3531 CA ASP A 231 -41.237 -8.307 -2.097 1.00 0.00 C ATOM 3532 C ASP A 231 -42.384 -7.434 -2.596 1.00 0.00 C ATOM 3533 O ASP A 231 -42.652 -6.366 -2.045 1.00 0.00 O ATOM 3534 CB ASP A 231 -41.534 -8.808 -0.682 1.00 0.00 C ATOM 3535 CG ASP A 231 -41.514 -7.692 0.344 1.00 0.00 C ATOM 3536 OD1 ASP A 231 -40.430 -7.416 0.900 1.00 0.00 O ATOM 3537 OD2 ASP A 231 -42.582 -7.094 0.592 1.00 0.00 O ATOM 0 H ASP A 231 -39.780 -7.045 -1.271 1.00 0.00 H new ATOM 0 HA ASP A 231 -41.144 -9.163 -2.765 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -42.510 -9.292 -0.669 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -40.799 -9.564 -0.406 1.00 0.00 H new ATOM 3542 N THR A 232 -43.056 -7.899 -3.643 1.00 0.00 N ATOM 3543 CA THR A 232 -44.175 -7.167 -4.224 1.00 0.00 C ATOM 3544 C THR A 232 -45.494 -7.883 -3.951 1.00 0.00 C ATOM 3545 O THR A 232 -46.538 -7.511 -4.487 1.00 0.00 O ATOM 3546 CB THR A 232 -43.997 -6.993 -5.745 1.00 0.00 C ATOM 3547 OG1 THR A 232 -45.084 -6.232 -6.284 1.00 0.00 O ATOM 3548 CG2 THR A 232 -43.923 -8.345 -6.441 1.00 0.00 C ATOM 0 H THR A 232 -42.844 -8.782 -4.108 1.00 0.00 H new ATOM 0 HA THR A 232 -44.196 -6.183 -3.755 1.00 0.00 H new ATOM 0 HB THR A 232 -43.062 -6.461 -5.919 1.00 0.00 H new ATOM 0 HG1 THR A 232 -45.908 -6.449 -5.799 1.00 0.00 H new ATOM 0 HG21 THR A 232 -43.797 -8.196 -7.513 1.00 0.00 H new ATOM 0 HG22 THR A 232 -43.075 -8.909 -6.051 1.00 0.00 H new ATOM 0 HG23 THR A 232 -44.843 -8.900 -6.257 1.00 0.00 H new ATOM 3556 N ASP A 233 -45.438 -8.912 -3.112 1.00 0.00 N ATOM 3557 CA ASP A 233 -46.626 -9.684 -2.766 1.00 0.00 C ATOM 3558 C ASP A 233 -47.467 -8.955 -1.724 1.00 0.00 C ATOM 3559 O ASP A 233 -48.684 -9.133 -1.661 1.00 0.00 O ATOM 3560 CB ASP A 233 -46.229 -11.064 -2.241 1.00 0.00 C ATOM 3561 CG ASP A 233 -47.433 -11.904 -1.860 1.00 0.00 C ATOM 3562 OD1 ASP A 233 -48.032 -12.527 -2.761 1.00 0.00 O ATOM 3563 OD2 ASP A 233 -47.778 -11.938 -0.659 1.00 0.00 O ATOM 0 H ASP A 233 -44.582 -9.231 -2.659 1.00 0.00 H new ATOM 0 HA ASP A 233 -47.224 -9.804 -3.669 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -45.650 -11.587 -3.002 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -45.581 -10.947 -1.372 1.00 0.00 H new ATOM 3568 N THR A 234 -46.813 -8.136 -0.907 1.00 0.00 N ATOM 3569 CA THR A 234 -47.503 -7.383 0.132 1.00 0.00 C ATOM 3570 C THR A 234 -48.327 -6.244 -0.471 1.00 0.00 C ATOM 3571 O THR A 234 -47.895 -5.601 -1.428 1.00 0.00 O ATOM 3572 CB THR A 234 -46.512 -6.800 1.158 1.00 0.00 C ATOM 3573 OG1 THR A 234 -47.219 -6.056 2.157 1.00 0.00 O ATOM 3574 CG2 THR A 234 -45.490 -5.900 0.479 1.00 0.00 C ATOM 0 H THR A 234 -45.806 -7.977 -0.945 1.00 0.00 H new ATOM 0 HA THR A 234 -48.168 -8.081 0.640 1.00 0.00 H new ATOM 0 HB THR A 234 -45.985 -7.630 1.628 1.00 0.00 H new ATOM 0 HG1 THR A 234 -46.581 -5.691 2.805 1.00 0.00 H new ATOM 0 HG21 THR A 234 -44.803 -5.502 1.226 1.00 0.00 H new ATOM 0 HG22 THR A 234 -44.931 -6.476 -0.258 1.00 0.00 H new ATOM 0 HG23 THR A 234 -46.003 -5.077 -0.017 1.00 0.00 H new ATOM 3582 N PRO A 235 -49.530 -5.981 0.077 1.00 0.00 N ATOM 3583 CA PRO A 235 -50.400 -4.911 -0.419 1.00 0.00 C ATOM 3584 C PRO A 235 -49.910 -3.525 -0.014 1.00 0.00 C ATOM 3585 O PRO A 235 -49.992 -3.143 1.154 1.00 0.00 O ATOM 3586 CB PRO A 235 -51.742 -5.216 0.245 1.00 0.00 C ATOM 3587 CG PRO A 235 -51.383 -5.915 1.510 1.00 0.00 C ATOM 3588 CD PRO A 235 -50.140 -6.708 1.209 1.00 0.00 C ATOM 0 HA PRO A 235 -50.439 -4.889 -1.508 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -52.304 -4.303 0.442 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -52.366 -5.843 -0.392 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -51.204 -5.200 2.313 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -52.192 -6.568 1.838 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -49.471 -6.746 2.068 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -50.376 -7.738 0.943 1.00 0.00 H new ATOM 3596 N ALA A 236 -49.397 -2.779 -0.987 1.00 0.00 N ATOM 3597 CA ALA A 236 -48.896 -1.432 -0.738 1.00 0.00 C ATOM 3598 C ALA A 236 -49.836 -0.387 -1.326 1.00 0.00 C ATOM 3599 O ALA A 236 -49.981 -0.285 -2.544 1.00 0.00 O ATOM 3600 CB ALA A 236 -47.497 -1.272 -1.313 1.00 0.00 C ATOM 0 H ALA A 236 -49.317 -3.085 -1.957 1.00 0.00 H new ATOM 0 HA ALA A 236 -48.849 -1.279 0.340 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -47.137 -0.262 -1.119 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -46.826 -1.992 -0.844 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -47.523 -1.447 -2.388 1.00 0.00 H new ATOM 3606 N VAL A 237 -50.473 0.388 -0.454 1.00 0.00 N ATOM 3607 CA VAL A 237 -51.405 1.422 -0.888 1.00 0.00 C ATOM 3608 C VAL A 237 -50.758 2.804 -0.858 1.00 0.00 C ATOM 3609 O VAL A 237 -49.866 3.065 -0.051 1.00 0.00 O ATOM 3610 CB VAL A 237 -52.673 1.436 -0.013 1.00 0.00 C ATOM 3611 CG1 VAL A 237 -53.410 0.110 -0.123 1.00 0.00 C ATOM 3612 CG2 VAL A 237 -52.322 1.738 1.437 1.00 0.00 C ATOM 0 H VAL A 237 -50.361 0.319 0.557 1.00 0.00 H new ATOM 0 HA VAL A 237 -51.683 1.184 -1.915 1.00 0.00 H new ATOM 0 HB VAL A 237 -53.332 2.226 -0.374 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -54.303 0.137 0.501 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -53.698 -0.062 -1.160 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -52.758 -0.697 0.211 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -53.231 1.743 2.038 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -51.643 0.973 1.814 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -51.840 2.714 1.499 1.00 0.00 H new ATOM 3622 N ALA A 238 -51.220 3.682 -1.748 1.00 0.00 N ATOM 3623 CA ALA A 238 -50.699 5.044 -1.839 1.00 0.00 C ATOM 3624 C ALA A 238 -49.203 5.051 -2.137 1.00 0.00 C ATOM 3625 O ALA A 238 -48.380 4.870 -1.239 1.00 0.00 O ATOM 3626 CB ALA A 238 -50.988 5.812 -0.557 1.00 0.00 C ATOM 0 H ALA A 238 -51.958 3.472 -2.419 1.00 0.00 H new ATOM 0 HA ALA A 238 -51.206 5.538 -2.668 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -50.593 6.824 -0.642 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -52.065 5.855 -0.394 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -50.513 5.307 0.284 1.00 0.00 H new ATOM 3632 N ASP A 239 -48.856 5.263 -3.403 1.00 0.00 N ATOM 3633 CA ASP A 239 -47.457 5.296 -3.816 1.00 0.00 C ATOM 3634 C ASP A 239 -47.234 6.350 -4.897 1.00 0.00 C ATOM 3635 O ASP A 239 -46.105 6.575 -5.335 1.00 0.00 O ATOM 3636 CB ASP A 239 -47.017 3.922 -4.325 1.00 0.00 C ATOM 3637 CG ASP A 239 -47.135 2.845 -3.264 1.00 0.00 C ATOM 3638 OD1 ASP A 239 -46.157 2.641 -2.513 1.00 0.00 O ATOM 3639 OD2 ASP A 239 -48.203 2.203 -3.186 1.00 0.00 O ATOM 0 H ASP A 239 -49.523 5.414 -4.160 1.00 0.00 H new ATOM 0 HA ASP A 239 -46.855 5.560 -2.947 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -47.624 3.646 -5.187 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -45.984 3.979 -4.667 1.00 0.00 H new ATOM 3644 N LEU A 240 -48.318 6.991 -5.327 1.00 0.00 N ATOM 3645 CA LEU A 240 -48.239 8.023 -6.355 1.00 0.00 C ATOM 3646 C LEU A 240 -48.056 9.403 -5.729 1.00 0.00 C ATOM 3647 O LEU A 240 -48.036 10.415 -6.430 1.00 0.00 O ATOM 3648 CB LEU A 240 -49.500 8.007 -7.223 1.00 0.00 C ATOM 3649 CG LEU A 240 -49.780 6.682 -7.938 1.00 0.00 C ATOM 3650 CD1 LEU A 240 -51.105 6.746 -8.682 1.00 0.00 C ATOM 3651 CD2 LEU A 240 -48.648 6.341 -8.898 1.00 0.00 C ATOM 0 H LEU A 240 -49.260 6.813 -4.979 1.00 0.00 H new ATOM 0 HA LEU A 240 -47.373 7.810 -6.981 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -50.357 8.252 -6.596 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -49.417 8.795 -7.971 1.00 0.00 H new ATOM 0 HG LEU A 240 -49.843 5.895 -7.186 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -51.287 5.796 -9.184 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -51.910 6.943 -7.974 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -51.069 7.546 -9.422 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -48.866 5.396 -9.396 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -48.553 7.131 -9.643 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -47.714 6.252 -8.343 1.00 0.00 H new ATOM 3663 N GLU A 241 -47.923 9.431 -4.404 1.00 0.00 N ATOM 3664 CA GLU A 241 -47.737 10.682 -3.671 1.00 0.00 C ATOM 3665 C GLU A 241 -48.895 11.645 -3.917 1.00 0.00 C ATOM 3666 O GLU A 241 -48.757 12.853 -3.725 1.00 0.00 O ATOM 3667 CB GLU A 241 -46.417 11.346 -4.073 1.00 0.00 C ATOM 3668 CG GLU A 241 -45.193 10.487 -3.804 1.00 0.00 C ATOM 3669 CD GLU A 241 -45.047 10.119 -2.340 1.00 0.00 C ATOM 3670 OE1 GLU A 241 -44.438 10.908 -1.587 1.00 0.00 O ATOM 3671 OE2 GLU A 241 -45.540 9.041 -1.947 1.00 0.00 O ATOM 0 H GLU A 241 -47.941 8.599 -3.815 1.00 0.00 H new ATOM 0 HA GLU A 241 -47.709 10.442 -2.608 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -46.452 11.590 -5.135 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -46.315 12.287 -3.533 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -45.256 9.576 -4.399 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -44.301 11.021 -4.131 1.00 0.00 H new ATOM 3678 N HIS A 242 -50.036 11.107 -4.335 1.00 0.00 N ATOM 3679 CA HIS A 242 -51.211 11.929 -4.604 1.00 0.00 C ATOM 3680 C HIS A 242 -52.476 11.267 -4.068 1.00 0.00 C ATOM 3681 O HIS A 242 -52.841 10.169 -4.489 1.00 0.00 O ATOM 3682 CB HIS A 242 -51.348 12.179 -6.108 1.00 0.00 C ATOM 3683 CG HIS A 242 -52.470 13.105 -6.465 1.00 0.00 C ATOM 3684 ND1 HIS A 242 -52.328 14.476 -6.513 1.00 0.00 N ATOM 3685 CD2 HIS A 242 -53.758 12.850 -6.798 1.00 0.00 C ATOM 3686 CE1 HIS A 242 -53.480 15.024 -6.858 1.00 0.00 C ATOM 3687 NE2 HIS A 242 -54.362 14.060 -7.037 1.00 0.00 N ATOM 0 H HIS A 242 -50.172 10.109 -4.495 1.00 0.00 H new ATOM 0 HA HIS A 242 -51.081 12.883 -4.093 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -50.413 12.593 -6.485 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -51.501 11.225 -6.613 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -54.223 11.877 -6.863 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -53.667 16.081 -6.974 1.00 0.00 H new ATOM 0 HE2 HIS A 242 -55.336 14.192 -7.309 1.00 0.00 H new ATOM 3696 N HIS A 243 -53.142 11.945 -3.137 1.00 0.00 N ATOM 3697 CA HIS A 243 -54.369 11.427 -2.542 1.00 0.00 C ATOM 3698 C HIS A 243 -55.561 11.676 -3.461 1.00 0.00 C ATOM 3699 O HIS A 243 -55.823 12.810 -3.862 1.00 0.00 O ATOM 3700 CB HIS A 243 -54.611 12.075 -1.176 1.00 0.00 C ATOM 3701 CG HIS A 243 -55.820 11.548 -0.464 1.00 0.00 C ATOM 3702 ND1 HIS A 243 -55.756 10.571 0.508 1.00 0.00 N ATOM 3703 CD2 HIS A 243 -57.131 11.869 -0.584 1.00 0.00 C ATOM 3704 CE1 HIS A 243 -56.973 10.313 0.952 1.00 0.00 C ATOM 3705 NE2 HIS A 243 -57.824 11.088 0.307 1.00 0.00 N ATOM 0 H HIS A 243 -52.852 12.855 -2.779 1.00 0.00 H new ATOM 0 HA HIS A 243 -54.257 10.351 -2.407 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -53.734 11.918 -0.549 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -54.719 13.152 -1.309 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -57.552 12.603 -1.256 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -57.228 9.591 1.713 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -58.834 11.104 0.448 1.00 0.00 H new ATOM 3714 N HIS A 244 -56.281 10.608 -3.791 1.00 0.00 N ATOM 3715 CA HIS A 244 -57.445 10.709 -4.663 1.00 0.00 C ATOM 3716 C HIS A 244 -58.702 11.028 -3.858 1.00 0.00 C ATOM 3717 O HIS A 244 -59.085 10.273 -2.965 1.00 0.00 O ATOM 3718 CB HIS A 244 -57.638 9.405 -5.439 1.00 0.00 C ATOM 3719 CG HIS A 244 -56.449 9.016 -6.261 1.00 0.00 C ATOM 3720 ND1 HIS A 244 -56.359 9.257 -7.615 1.00 0.00 N ATOM 3721 CD2 HIS A 244 -55.295 8.398 -5.914 1.00 0.00 C ATOM 3722 CE1 HIS A 244 -55.204 8.803 -8.066 1.00 0.00 C ATOM 3723 NE2 HIS A 244 -54.539 8.277 -7.054 1.00 0.00 N ATOM 0 H HIS A 244 -56.078 9.662 -3.467 1.00 0.00 H new ATOM 0 HA HIS A 244 -57.272 11.522 -5.368 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -57.861 8.603 -4.736 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -58.504 9.506 -6.093 1.00 0.00 H new ATOM 0 HD1 HIS A 244 -57.074 9.715 -8.181 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -55.020 8.063 -4.925 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -54.861 8.853 -9.089 1.00 0.00 H new ATOM 3732 N HIS A 245 -59.338 12.151 -4.179 1.00 0.00 N ATOM 3733 CA HIS A 245 -60.552 12.567 -3.484 1.00 0.00 C ATOM 3734 C HIS A 245 -61.795 12.060 -4.208 1.00 0.00 C ATOM 3735 O HIS A 245 -62.570 11.279 -3.657 1.00 0.00 O ATOM 3736 CB HIS A 245 -60.601 14.093 -3.364 1.00 0.00 C ATOM 3737 CG HIS A 245 -61.825 14.602 -2.664 1.00 0.00 C ATOM 3738 ND1 HIS A 245 -61.936 14.665 -1.290 1.00 0.00 N ATOM 3739 CD2 HIS A 245 -62.996 15.073 -3.156 1.00 0.00 C ATOM 3740 CE1 HIS A 245 -63.122 15.152 -0.968 1.00 0.00 C ATOM 3741 NE2 HIS A 245 -63.783 15.408 -2.081 1.00 0.00 N ATOM 0 H HIS A 245 -59.033 12.788 -4.915 1.00 0.00 H new ATOM 0 HA HIS A 245 -60.535 12.133 -2.484 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -59.717 14.435 -2.826 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -60.556 14.529 -4.362 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -63.261 15.167 -4.199 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -63.488 15.313 0.035 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -64.726 15.793 -2.135 1.00 0.00 H new ATOM 3750 N HIS A 246 -61.977 12.510 -5.446 1.00 0.00 N ATOM 3751 CA HIS A 246 -63.127 12.102 -6.246 1.00 0.00 C ATOM 3752 C HIS A 246 -62.814 10.846 -7.052 1.00 0.00 C ATOM 3753 O HIS A 246 -61.726 10.709 -7.611 1.00 0.00 O ATOM 3754 CB HIS A 246 -63.550 13.235 -7.185 1.00 0.00 C ATOM 3755 CG HIS A 246 -62.476 13.663 -8.138 1.00 0.00 C ATOM 3756 ND1 HIS A 246 -62.253 13.042 -9.349 1.00 0.00 N ATOM 3757 CD2 HIS A 246 -61.563 14.661 -8.056 1.00 0.00 C ATOM 3758 CE1 HIS A 246 -61.250 13.638 -9.970 1.00 0.00 C ATOM 3759 NE2 HIS A 246 -60.815 14.623 -9.207 1.00 0.00 N ATOM 0 H HIS A 246 -61.344 13.157 -5.916 1.00 0.00 H new ATOM 0 HA HIS A 246 -63.949 11.878 -5.566 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -64.422 12.915 -7.755 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -63.856 14.094 -6.588 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -61.446 15.356 -7.238 1.00 0.00 H new ATOM 0 HE1 HIS A 246 -60.854 13.365 -10.937 1.00 0.00 H new ATOM 0 HE2 HIS A 246 -60.047 15.254 -9.435 1.00 0.00 H new ATOM 3768 N HIS A 247 -63.775 9.929 -7.103 1.00 0.00 N ATOM 3769 CA HIS A 247 -63.606 8.684 -7.843 1.00 0.00 C ATOM 3770 C HIS A 247 -64.176 8.812 -9.253 1.00 0.00 C ATOM 3771 O HIS A 247 -65.370 8.498 -9.439 1.00 0.00 O ATOM 3772 CB HIS A 247 -64.288 7.529 -7.108 1.00 0.00 C ATOM 3773 CG HIS A 247 -63.792 7.330 -5.709 1.00 0.00 C ATOM 3774 ND1 HIS A 247 -62.892 6.344 -5.361 1.00 0.00 N ATOM 3775 CD2 HIS A 247 -64.076 7.997 -4.565 1.00 0.00 C ATOM 3776 CE1 HIS A 247 -62.645 6.413 -4.064 1.00 0.00 C ATOM 3777 NE2 HIS A 247 -63.351 7.408 -3.559 1.00 0.00 N ATOM 3778 OXT HIS A 247 -63.423 9.230 -10.158 1.00 0.00 O ATOM 0 H HIS A 247 -64.679 10.025 -6.640 1.00 0.00 H new ATOM 0 HA HIS A 247 -62.539 8.476 -7.916 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -65.362 7.711 -7.081 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -64.135 6.609 -7.673 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -64.748 8.836 -4.463 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -61.979 5.766 -3.512 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -63.357 7.693 -2.580 1.00 0.00 H new TER 3787 HIS A 247 HETATM 3788 C1 RET A 301 12.441 6.658 0.503 1.00 0.00 C HETATM 3789 C2 RET A 301 13.524 7.772 0.413 1.00 0.00 C HETATM 3790 C3 RET A 301 13.011 9.168 0.213 1.00 0.00 C HETATM 3791 C4 RET A 301 12.031 9.517 1.305 1.00 0.00 C HETATM 3792 C5 RET A 301 10.904 8.507 1.467 1.00 0.00 C HETATM 3793 C6 RET A 301 11.041 7.169 1.088 1.00 0.00 C HETATM 3794 C7 RET A 301 9.888 6.283 1.267 1.00 0.00 C HETATM 3795 C8 RET A 301 9.660 4.967 0.983 1.00 0.00 C HETATM 3796 C9 RET A 301 8.444 4.221 1.227 1.00 0.00 C HETATM 3797 C10 RET A 301 8.440 2.946 0.818 1.00 0.00 C HETATM 3798 C11 RET A 301 7.370 1.967 0.908 1.00 0.00 C HETATM 3799 C12 RET A 301 7.479 0.736 0.418 1.00 0.00 C HETATM 3800 C13 RET A 301 6.473 -0.309 0.419 1.00 0.00 C HETATM 3801 C14 RET A 301 6.758 -1.492 -0.169 1.00 0.00 C HETATM 3802 C15 RET A 301 5.924 -2.606 -0.282 1.00 0.00 C HETATM 3803 C16 RET A 301 13.027 5.527 1.395 1.00 0.00 C HETATM 3804 C17 RET A 301 12.319 6.155 -0.952 1.00 0.00 C HETATM 3805 C18 RET A 301 9.666 9.140 2.050 1.00 0.00 C HETATM 3806 C19 RET A 301 7.265 4.883 1.912 1.00 0.00 C HETATM 3807 C20 RET A 301 5.105 -0.031 1.064 1.00 0.00 C HETATM 0 H203 RET A 301 5.242 0.215 2.117 1.00 0.00 H new HETATM 0 H202 RET A 301 4.626 0.806 0.556 1.00 0.00 H new HETATM 0 H201 RET A 301 4.475 -0.916 0.977 1.00 0.00 H new HETATM 0 H193 RET A 301 7.564 5.224 2.903 1.00 0.00 H new HETATM 0 H192 RET A 301 6.932 5.736 1.320 1.00 0.00 H new HETATM 0 H191 RET A 301 6.449 4.166 2.006 1.00 0.00 H new HETATM 0 H183 RET A 301 9.897 9.555 3.031 1.00 0.00 H new HETATM 0 H182 RET A 301 9.320 9.936 1.391 1.00 0.00 H new HETATM 0 H181 RET A 301 8.885 8.387 2.150 1.00 0.00 H new HETATM 0 H173 RET A 301 12.014 6.979 -1.597 1.00 0.00 H new HETATM 0 H172 RET A 301 13.283 5.770 -1.286 1.00 0.00 H new HETATM 0 H171 RET A 301 11.574 5.360 -1.001 1.00 0.00 H new HETATM 0 H163 RET A 301 13.940 5.141 0.941 1.00 0.00 H new HETATM 0 H162 RET A 301 13.254 5.925 2.384 1.00 0.00 H new HETATM 0 H161 RET A 301 12.299 4.721 1.486 1.00 0.00 H new HETATM 0 H8 RET A 301 10.482 4.419 0.523 1.00 0.00 H new HETATM 0 H7 RET A 301 9.031 6.779 1.723 1.00 0.00 H new HETATM 0 H42 RET A 301 12.569 9.601 2.249 1.00 0.00 H new HETATM 0 H41 RET A 301 11.601 10.496 1.095 1.00 0.00 H new HETATM 0 H32 RET A 301 13.841 9.874 0.219 1.00 0.00 H new HETATM 0 H31 RET A 301 12.528 9.251 -0.761 1.00 0.00 H new HETATM 0 H22 RET A 301 14.117 7.751 1.327 1.00 0.00 H new HETATM 0 H21 RET A 301 14.198 7.532 -0.409 1.00 0.00 H new HETATM 0 H14 RET A 301 7.753 -1.587 -0.605 1.00 0.00 H new HETATM 0 H12 RET A 301 8.436 0.482 -0.038 1.00 0.00 H new HETATM 0 H11 RET A 301 6.439 2.254 1.398 1.00 0.00 H new HETATM 0 H10 RET A 301 9.363 2.596 0.356 1.00 0.00 H new