USER MOD reduce.3.24.130724 H: found=0, std=0, add=1083, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1078 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 147 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 148 HIS : no HD1:sc= -0.319 X(o=-0.32,f=-0.45) USER MOD Set 2.1: A 119 HIS : no HE2:sc= -1.89! C(o=-3.9!,f=-22!) USER MOD Set 2.2: A 123 HIS : no HD1:sc= -1.46! C(o=-3.9!,f=-17!) USER MOD Set 2.3: A 129 HIS : no HD1:sc= -0.195 K(o=-3.9,f=-4.5) USER MOD Set 2.4: A 137 MET CE :methyl -159:sc= -0.333 (180deg=-1.96) USER MOD Set 3.1: A 105 THR OG1 : rot 143:sc= 1.2 USER MOD Set 3.2: A 107 SER OG : rot -52:sc= 0.77 USER MOD Set 3.3: A 109 LYS NZ :NH3+ 159:sc= -0.0558 (180deg=-0.514) USER MOD Set 4.1: A 84 HIS : no HE2:sc= -1 K(o=-1,f=-2!) USER MOD Set 4.2: A 97 HIS : no HE2:sc= -0.0135 X(o=-1,f=-1.1) USER MOD Single : A 9 LYS NZ :NH3+ -110:sc= 0.318 (180deg=0) USER MOD Single : A 11 SER OG : rot -43:sc= 0.177 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 MET CE :methyl 169:sc= 0 (180deg=-0.18) USER MOD Single : A 14 ASN : amide:sc= -0.0127 K(o=-0.013,f=-1.8!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.477 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.425 USER MOD Single : A 21 ASN : amide:sc= -5.47! K(o=-5.5!,f=-1.1) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 118:sc= 0.283 USER MOD Single : A 26 MET CE :methyl -140:sc= -0.406 (180deg=-3.62) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.199 USER MOD Single : A 28 HIS : no HD1:sc= -5.76! C(o=-5.8!,f=-6.1!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ -161:sc= -0.0371 (180deg=-0.474) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot -37:sc= 0.0515 USER MOD Single : A 46 THR OG1 : rot -98:sc= 0.336 USER MOD Single : A 49 ASN : amide:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.541 K(o=-0.54,f=-2.9!) USER MOD Single : A 61 MET CE :methyl 160:sc= -0.438 (180deg=-1.56) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -74:sc= 1.1 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -2.33 K(o=-2.3,f=-5.1!) USER MOD Single : A 124 SER OG : rot -22:sc= 0.54 USER MOD Single : A 130 SER OG : rot 121:sc= 0.231 USER MOD Single : A 131 LYS NZ :NH3+ -135:sc= -1.99 (180deg=-4.78!) USER MOD Single : A 141 TYR OH : rot 120:sc= -0.0424! USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot -154:sc= 0.503 USER MOD Single : A 146 LYS NZ :NH3+ -133:sc= -3.06! (180deg=-5.53!) USER MOD Single : A 150 MET CE :methyl -154:sc= -0.177 (180deg=-1.11) USER MOD Single : A 157 GLN : amide:sc= -0.0211 K(o=-0.021,f=-1.4!) USER MOD Single : A 160 GLN : amide:sc= -1.17 K(o=-1.2,f=-3.2!) USER MOD Single : A 161 SER OG : rot -60:sc= 1.03 USER MOD Single : A 163 TYR OH : rot 159:sc= 0.0852 USER MOD ----------------------------------------------------------------- ATOM 15 N LEU A 8 -13.824 -11.168 -8.095 1.00 1.00 N ATOM 16 CA LEU A 8 -14.090 -9.742 -8.447 1.00 1.00 C ATOM 17 C LEU A 8 -13.347 -9.392 -9.737 1.00 1.00 C ATOM 18 O LEU A 8 -12.185 -9.699 -9.899 1.00 1.00 O ATOM 19 CB LEU A 8 -13.597 -8.834 -7.315 1.00 1.00 C ATOM 20 CG LEU A 8 -14.327 -9.179 -6.011 1.00 1.00 C ATOM 21 CD1 LEU A 8 -13.747 -8.331 -4.876 1.00 1.00 C ATOM 22 CD2 LEU A 8 -15.832 -8.891 -6.153 1.00 1.00 C ATOM 0 HA LEU A 8 -15.161 -9.596 -8.589 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.522 -8.955 -7.183 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -13.771 -7.789 -7.573 1.00 1.00 H new ATOM 0 HG LEU A 8 -14.192 -10.238 -5.791 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -14.260 -8.570 -3.945 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.683 -8.544 -4.769 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -13.884 -7.274 -5.105 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -16.340 -9.140 -5.221 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -15.981 -7.835 -6.376 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -16.243 -9.494 -6.962 1.00 1.00 H new ATOM 34 N LYS A 9 -14.012 -8.751 -10.656 1.00 1.00 N ATOM 35 CA LYS A 9 -13.351 -8.376 -11.937 1.00 1.00 C ATOM 36 C LYS A 9 -14.181 -7.298 -12.638 1.00 1.00 C ATOM 37 O LYS A 9 -15.336 -7.091 -12.324 1.00 1.00 O ATOM 38 CB LYS A 9 -13.220 -9.612 -12.829 1.00 1.00 C ATOM 39 CG LYS A 9 -14.562 -10.337 -12.908 1.00 1.00 C ATOM 40 CD LYS A 9 -14.419 -11.571 -13.800 1.00 1.00 C ATOM 41 CE LYS A 9 -15.759 -12.300 -13.880 1.00 1.00 C ATOM 42 NZ LYS A 9 -15.715 -13.301 -14.983 1.00 1.00 N ATOM 0 H LYS A 9 -14.989 -8.469 -10.575 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.354 -7.983 -11.737 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -12.895 -9.319 -13.827 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -12.458 -10.281 -12.430 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -14.889 -10.631 -11.911 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -15.325 -9.670 -13.310 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -14.093 -11.276 -14.798 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -13.654 -12.236 -13.399 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -15.973 -12.796 -12.933 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -16.564 -11.586 -14.055 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -16.331 -12.988 -15.760 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -14.739 -13.392 -15.330 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -16.044 -14.222 -14.629 1.00 1.00 H new ATOM 56 N TRP A 10 -13.600 -6.600 -13.576 1.00 1.00 N ATOM 57 CA TRP A 10 -14.358 -5.528 -14.281 1.00 1.00 C ATOM 58 C TRP A 10 -15.412 -6.160 -15.194 1.00 1.00 C ATOM 59 O TRP A 10 -15.223 -7.236 -15.727 1.00 1.00 O ATOM 60 CB TRP A 10 -13.390 -4.684 -15.111 1.00 1.00 C ATOM 61 CG TRP A 10 -12.489 -3.917 -14.194 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.379 -4.416 -13.606 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.597 -2.531 -13.754 1.00 1.00 C ATOM 64 NE1 TRP A 10 -10.798 -3.429 -12.832 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.511 -2.248 -12.890 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.520 -1.503 -14.016 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.347 -0.990 -12.307 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.357 -0.235 -13.431 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.273 0.020 -12.578 1.00 1.00 C ATOM 0 H TRP A 10 -12.636 -6.726 -13.884 1.00 1.00 H new ATOM 0 HA TRP A 10 -14.856 -4.891 -13.550 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -12.800 -5.325 -15.766 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -13.945 -3.998 -15.751 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.006 -5.423 -13.722 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -9.947 -3.557 -12.285 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.359 -1.689 -14.670 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.510 -0.799 -11.651 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.071 0.548 -13.640 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.155 0.996 -12.131 1.00 1.00 H new ATOM 80 N SER A 11 -16.528 -5.503 -15.364 1.00 1.00 N ATOM 81 CA SER A 11 -17.613 -6.059 -16.227 1.00 1.00 C ATOM 82 C SER A 11 -17.434 -5.592 -17.675 1.00 1.00 C ATOM 83 O SER A 11 -18.237 -5.900 -18.533 1.00 1.00 O ATOM 84 CB SER A 11 -18.967 -5.577 -15.701 1.00 1.00 C ATOM 85 OG SER A 11 -20.000 -6.386 -16.250 1.00 1.00 O ATOM 0 H SER A 11 -16.737 -4.599 -14.940 1.00 1.00 H new ATOM 0 HA SER A 11 -17.567 -7.148 -16.201 1.00 1.00 H new ATOM 0 HB2 SER A 11 -18.987 -5.631 -14.613 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.124 -4.533 -15.972 1.00 1.00 H new ATOM 0 HG SER A 11 -19.825 -6.538 -17.202 1.00 1.00 H new ATOM 91 N LYS A 12 -16.394 -4.848 -17.960 1.00 1.00 N ATOM 92 CA LYS A 12 -16.182 -4.364 -19.362 1.00 1.00 C ATOM 93 C LYS A 12 -14.686 -4.324 -19.681 1.00 1.00 C ATOM 94 O LYS A 12 -13.854 -4.199 -18.804 1.00 1.00 O ATOM 95 CB LYS A 12 -16.778 -2.960 -19.510 1.00 1.00 C ATOM 96 CG LYS A 12 -16.108 -1.999 -18.523 1.00 1.00 C ATOM 97 CD LYS A 12 -16.718 -0.606 -18.688 1.00 1.00 C ATOM 98 CE LYS A 12 -16.058 0.366 -17.709 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.518 1.752 -18.005 1.00 1.00 N ATOM 0 H LYS A 12 -15.685 -4.555 -17.287 1.00 1.00 H new ATOM 0 HA LYS A 12 -16.674 -5.045 -20.056 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -16.638 -2.602 -20.530 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -17.852 -2.991 -19.328 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.248 -2.352 -17.501 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.034 -1.963 -18.704 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.579 -0.257 -19.711 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -17.792 -0.645 -18.508 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -16.313 0.097 -16.684 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -14.973 0.305 -17.794 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -16.071 2.416 -17.341 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -16.253 2.005 -18.978 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -17.552 1.804 -17.903 1.00 1.00 H new ATOM 113 N MET A 13 -14.338 -4.433 -20.938 1.00 1.00 N ATOM 114 CA MET A 13 -12.898 -4.409 -21.330 1.00 1.00 C ATOM 115 C MET A 13 -12.464 -2.969 -21.614 1.00 1.00 C ATOM 116 O MET A 13 -11.326 -2.711 -21.953 1.00 1.00 O ATOM 117 CB MET A 13 -12.702 -5.259 -22.588 1.00 1.00 C ATOM 118 CG MET A 13 -12.905 -6.737 -22.244 1.00 1.00 C ATOM 119 SD MET A 13 -14.662 -7.039 -21.904 1.00 1.00 S ATOM 120 CE MET A 13 -14.492 -7.717 -20.231 1.00 1.00 C ATOM 0 H MET A 13 -14.993 -4.538 -21.713 1.00 1.00 H new ATOM 0 HA MET A 13 -12.294 -4.812 -20.517 1.00 1.00 H new ATOM 0 HB2 MET A 13 -13.409 -4.954 -23.359 1.00 1.00 H new ATOM 0 HB3 MET A 13 -11.702 -5.103 -22.993 1.00 1.00 H new ATOM 0 HG2 MET A 13 -12.570 -7.364 -23.070 1.00 1.00 H new ATOM 0 HG3 MET A 13 -12.303 -7.006 -21.376 1.00 1.00 H new ATOM 0 HE1 MET A 13 -15.475 -7.787 -19.765 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.044 -8.709 -20.284 1.00 1.00 H new ATOM 0 HE3 MET A 13 -13.855 -7.063 -19.636 1.00 1.00 H new ATOM 130 N ASN A 14 -13.358 -2.027 -21.477 1.00 1.00 N ATOM 131 CA ASN A 14 -12.992 -0.603 -21.741 1.00 1.00 C ATOM 132 C ASN A 14 -12.585 0.059 -20.424 1.00 1.00 C ATOM 133 O ASN A 14 -13.341 0.091 -19.476 1.00 1.00 O ATOM 134 CB ASN A 14 -14.202 0.131 -22.330 1.00 1.00 C ATOM 135 CG ASN A 14 -14.466 -0.375 -23.751 1.00 1.00 C ATOM 136 OD1 ASN A 14 -13.591 -0.936 -24.381 1.00 1.00 O ATOM 137 ND2 ASN A 14 -15.645 -0.200 -24.287 1.00 1.00 N ATOM 0 H ASN A 14 -14.326 -2.181 -21.194 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.163 -0.558 -22.447 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.080 -0.034 -21.705 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -14.018 1.205 -22.344 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -15.830 -0.534 -25.233 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -16.380 0.271 -23.759 1.00 1.00 H new ATOM 144 N LEU A 15 -11.385 0.580 -20.357 1.00 1.00 N ATOM 145 CA LEU A 15 -10.910 1.235 -19.098 1.00 1.00 C ATOM 146 C LEU A 15 -10.113 2.492 -19.454 1.00 1.00 C ATOM 147 O LEU A 15 -9.508 2.577 -20.504 1.00 1.00 O ATOM 148 CB LEU A 15 -9.995 0.272 -18.332 1.00 1.00 C ATOM 149 CG LEU A 15 -10.778 -0.967 -17.867 1.00 1.00 C ATOM 150 CD1 LEU A 15 -9.793 -2.000 -17.308 1.00 1.00 C ATOM 151 CD2 LEU A 15 -11.792 -0.580 -16.774 1.00 1.00 C ATOM 0 H LEU A 15 -10.711 0.580 -21.123 1.00 1.00 H new ATOM 0 HA LEU A 15 -11.769 1.497 -18.481 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.165 -0.034 -18.969 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.564 0.781 -17.470 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.320 -1.388 -18.714 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.340 -2.882 -16.976 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.084 -2.284 -18.085 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.253 -1.569 -16.465 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.339 -1.467 -16.455 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.263 -0.153 -15.922 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.492 0.155 -17.171 1.00 1.00 H new ATOM 163 N THR A 16 -10.108 3.469 -18.581 1.00 1.00 N ATOM 164 CA THR A 16 -9.352 4.734 -18.848 1.00 1.00 C ATOM 165 C THR A 16 -8.549 5.112 -17.603 1.00 1.00 C ATOM 166 O THR A 16 -8.871 4.705 -16.504 1.00 1.00 O ATOM 167 CB THR A 16 -10.341 5.857 -19.174 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.166 6.102 -18.043 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.210 5.443 -20.362 1.00 1.00 C ATOM 0 H THR A 16 -10.599 3.445 -17.687 1.00 1.00 H new ATOM 0 HA THR A 16 -8.676 4.587 -19.691 1.00 1.00 H new ATOM 0 HB THR A 16 -9.792 6.764 -19.427 1.00 1.00 H new ATOM 0 HG1 THR A 16 -11.798 6.822 -18.249 1.00 1.00 H new ATOM 0 HG21 THR A 16 -11.914 6.242 -20.594 1.00 1.00 H new ATOM 0 HG22 THR A 16 -10.576 5.255 -21.229 1.00 1.00 H new ATOM 0 HG23 THR A 16 -11.760 4.536 -20.112 1.00 1.00 H new ATOM 177 N TYR A 17 -7.505 5.889 -17.759 1.00 1.00 N ATOM 178 CA TYR A 17 -6.688 6.289 -16.569 1.00 1.00 C ATOM 179 C TYR A 17 -6.162 7.715 -16.753 1.00 1.00 C ATOM 180 O TYR A 17 -6.118 8.238 -17.850 1.00 1.00 O ATOM 181 CB TYR A 17 -5.521 5.314 -16.390 1.00 1.00 C ATOM 182 CG TYR A 17 -4.561 5.433 -17.546 1.00 1.00 C ATOM 183 CD1 TYR A 17 -4.747 4.651 -18.691 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.475 6.311 -17.465 1.00 1.00 C ATOM 185 CE1 TYR A 17 -3.848 4.748 -19.758 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.575 6.410 -18.533 1.00 1.00 C ATOM 187 CZ TYR A 17 -2.761 5.628 -19.680 1.00 1.00 C ATOM 188 OH TYR A 17 -1.873 5.723 -20.733 1.00 1.00 O ATOM 0 H TYR A 17 -7.184 6.262 -18.652 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.314 6.258 -15.677 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.003 5.524 -15.454 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -5.897 4.293 -16.324 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -5.585 3.972 -18.751 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.331 6.912 -16.579 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -3.992 4.144 -20.642 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -1.738 7.089 -18.472 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.178 6.380 -20.517 1.00 1.00 H new ATOM 198 N ARG A 18 -5.780 8.356 -15.676 1.00 1.00 N ATOM 199 CA ARG A 18 -5.273 9.763 -15.764 1.00 1.00 C ATOM 200 C ARG A 18 -4.099 9.959 -14.803 1.00 1.00 C ATOM 201 O ARG A 18 -4.161 9.585 -13.649 1.00 1.00 O ATOM 202 CB ARG A 18 -6.392 10.724 -15.345 1.00 1.00 C ATOM 203 CG ARG A 18 -5.980 12.190 -15.616 1.00 1.00 C ATOM 204 CD ARG A 18 -6.649 13.123 -14.592 1.00 1.00 C ATOM 205 NE ARG A 18 -7.955 12.552 -14.159 1.00 1.00 N ATOM 206 CZ ARG A 18 -8.513 12.983 -13.061 1.00 1.00 C ATOM 207 NH1 ARG A 18 -7.938 13.926 -12.366 1.00 1.00 N ATOM 208 NH2 ARG A 18 -9.643 12.475 -12.655 1.00 1.00 N ATOM 0 H ARG A 18 -5.797 7.964 -14.734 1.00 1.00 H new ATOM 0 HA ARG A 18 -4.953 9.959 -16.787 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.304 10.490 -15.893 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -6.614 10.593 -14.286 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -4.896 12.289 -15.556 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -6.271 12.477 -16.626 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -5.997 13.256 -13.729 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -6.802 14.109 -15.031 1.00 1.00 H new ATOM 0 HE ARG A 18 -8.410 11.829 -14.717 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -7.054 14.325 -12.681 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -8.373 14.264 -11.507 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -10.094 11.738 -13.196 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -10.076 12.815 -11.796 1.00 1.00 H new ATOM 222 N ILE A 19 -3.042 10.575 -15.261 1.00 1.00 N ATOM 223 CA ILE A 19 -1.879 10.831 -14.363 1.00 1.00 C ATOM 224 C ILE A 19 -2.100 12.178 -13.676 1.00 1.00 C ATOM 225 O ILE A 19 -2.062 13.218 -14.304 1.00 1.00 O ATOM 226 CB ILE A 19 -0.590 10.888 -15.188 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.461 9.622 -16.047 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.612 10.994 -14.248 1.00 1.00 C ATOM 229 CD1 ILE A 19 -0.635 8.369 -15.181 1.00 1.00 C ATOM 0 H ILE A 19 -2.934 10.912 -16.218 1.00 1.00 H new ATOM 0 HA ILE A 19 -1.791 10.034 -13.625 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.621 11.760 -15.841 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -1.212 9.633 -16.837 1.00 1.00 H new ATOM 0 HG13 ILE A 19 0.514 9.603 -16.534 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.530 11.035 -14.834 1.00 1.00 H new ATOM 0 HG22 ILE A 19 0.525 11.899 -13.647 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.639 10.124 -13.592 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -0.541 7.480 -15.804 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.132 8.352 -14.407 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -1.620 8.383 -14.715 1.00 1.00 H new ATOM 241 N VAL A 20 -2.339 12.173 -12.394 1.00 1.00 N ATOM 242 CA VAL A 20 -2.572 13.457 -11.682 1.00 1.00 C ATOM 243 C VAL A 20 -1.270 14.265 -11.665 1.00 1.00 C ATOM 244 O VAL A 20 -1.275 15.470 -11.820 1.00 1.00 O ATOM 245 CB VAL A 20 -3.043 13.177 -10.253 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.115 14.491 -9.473 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.433 12.530 -10.287 1.00 1.00 C ATOM 0 H VAL A 20 -2.383 11.337 -11.811 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.343 14.030 -12.196 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.339 12.501 -9.767 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.450 14.292 -8.455 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.128 14.953 -9.446 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -3.818 15.166 -9.961 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -4.767 12.331 -9.269 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.137 13.205 -10.774 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.385 11.593 -10.842 1.00 1.00 H new ATOM 257 N ASN A 21 -0.148 13.658 -11.472 1.00 1.00 N ATOM 258 CA ASN A 21 1.075 14.495 -11.458 1.00 1.00 C ATOM 259 C ASN A 21 2.322 13.660 -11.683 1.00 1.00 C ATOM 260 O ASN A 21 2.400 12.505 -11.312 1.00 1.00 O ATOM 261 CB ASN A 21 1.175 15.200 -10.108 1.00 1.00 C ATOM 262 CG ASN A 21 1.238 14.154 -8.996 1.00 1.00 C ATOM 263 OD1 ASN A 21 2.123 14.188 -8.165 1.00 1.00 O ATOM 264 ND2 ASN A 21 0.329 13.218 -8.945 1.00 1.00 N ATOM 0 H ASN A 21 -0.019 12.657 -11.328 1.00 1.00 H new ATOM 0 HA ASN A 21 1.006 15.222 -12.267 1.00 1.00 H new ATOM 0 HB2 ASN A 21 2.063 15.832 -10.080 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.314 15.853 -9.961 1.00 1.00 H new ATOM 0 HD21 ASN A 21 0.362 12.515 -8.207 1.00 1.00 H new ATOM 0 HD22 ASN A 21 -0.414 13.190 -9.643 1.00 1.00 H new ATOM 271 N TYR A 22 3.312 14.269 -12.266 1.00 1.00 N ATOM 272 CA TYR A 22 4.592 13.568 -12.506 1.00 1.00 C ATOM 273 C TYR A 22 5.536 14.020 -11.397 1.00 1.00 C ATOM 274 O TYR A 22 6.088 15.102 -11.436 1.00 1.00 O ATOM 275 CB TYR A 22 5.139 13.981 -13.872 1.00 1.00 C ATOM 276 CG TYR A 22 4.062 13.788 -14.915 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.883 12.538 -15.517 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.238 14.860 -15.277 1.00 1.00 C ATOM 279 CE1 TYR A 22 2.884 12.359 -16.481 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.238 14.683 -16.241 1.00 1.00 C ATOM 281 CZ TYR A 22 2.061 13.431 -16.843 1.00 1.00 C ATOM 282 OH TYR A 22 1.075 13.253 -17.793 1.00 1.00 O ATOM 0 H TYR A 22 3.285 15.236 -12.590 1.00 1.00 H new ATOM 0 HA TYR A 22 4.476 12.484 -12.502 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.459 15.023 -13.850 1.00 1.00 H new ATOM 0 HB3 TYR A 22 6.016 13.384 -14.122 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.517 11.709 -15.237 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.374 15.825 -14.812 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.748 11.393 -16.945 1.00 1.00 H new ATOM 0 HE2 TYR A 22 1.604 15.511 -16.520 1.00 1.00 H new ATOM 0 HH TYR A 22 0.594 14.096 -17.927 1.00 1.00 H new ATOM 292 N THR A 23 5.679 13.221 -10.383 1.00 1.00 N ATOM 293 CA THR A 23 6.529 13.617 -9.233 1.00 1.00 C ATOM 294 C THR A 23 7.886 14.158 -9.718 1.00 1.00 C ATOM 295 O THR A 23 8.456 13.625 -10.648 1.00 1.00 O ATOM 296 CB THR A 23 6.761 12.393 -8.342 1.00 1.00 C ATOM 297 OG1 THR A 23 7.825 12.657 -7.436 1.00 1.00 O ATOM 298 CG2 THR A 23 7.112 11.182 -9.215 1.00 1.00 C ATOM 0 H THR A 23 5.240 12.304 -10.301 1.00 1.00 H new ATOM 0 HA THR A 23 6.022 14.403 -8.673 1.00 1.00 H new ATOM 0 HB THR A 23 5.854 12.179 -7.777 1.00 1.00 H new ATOM 0 HG1 THR A 23 7.490 12.612 -6.516 1.00 1.00 H new ATOM 0 HG21 THR A 23 7.277 10.311 -8.580 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.291 10.979 -9.903 1.00 1.00 H new ATOM 0 HG23 THR A 23 8.018 11.393 -9.783 1.00 1.00 H new ATOM 306 N PRO A 24 8.427 15.195 -9.089 1.00 1.00 N ATOM 307 CA PRO A 24 9.752 15.728 -9.506 1.00 1.00 C ATOM 308 C PRO A 24 10.839 14.662 -9.387 1.00 1.00 C ATOM 309 O PRO A 24 11.960 14.849 -9.818 1.00 1.00 O ATOM 310 CB PRO A 24 10.002 16.860 -8.506 1.00 1.00 C ATOM 311 CG PRO A 24 8.866 16.868 -7.479 1.00 1.00 C ATOM 312 CD PRO A 24 7.778 15.900 -7.945 1.00 1.00 C ATOM 0 HA PRO A 24 9.768 16.054 -10.546 1.00 1.00 H new ATOM 0 HB2 PRO A 24 10.961 16.719 -8.008 1.00 1.00 H new ATOM 0 HB3 PRO A 24 10.050 17.818 -9.024 1.00 1.00 H new ATOM 0 HG2 PRO A 24 9.240 16.572 -6.499 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.458 17.873 -7.374 1.00 1.00 H new ATOM 0 HD2 PRO A 24 7.489 15.207 -7.155 1.00 1.00 H new ATOM 0 HD3 PRO A 24 6.875 16.426 -8.254 1.00 1.00 H new ATOM 320 N ASP A 25 10.510 13.537 -8.804 1.00 1.00 N ATOM 321 CA ASP A 25 11.520 12.451 -8.657 1.00 1.00 C ATOM 322 C ASP A 25 12.035 12.031 -10.036 1.00 1.00 C ATOM 323 O ASP A 25 13.194 11.701 -10.194 1.00 1.00 O ATOM 324 CB ASP A 25 10.896 11.250 -7.940 1.00 1.00 C ATOM 325 CG ASP A 25 10.654 11.605 -6.470 1.00 1.00 C ATOM 326 OD1 ASP A 25 11.274 12.543 -5.997 1.00 1.00 O ATOM 327 OD2 ASP A 25 9.853 10.933 -5.842 1.00 1.00 O ATOM 0 H ASP A 25 9.587 13.326 -8.425 1.00 1.00 H new ATOM 0 HA ASP A 25 12.357 12.820 -8.063 1.00 1.00 H new ATOM 0 HB2 ASP A 25 9.956 10.975 -8.419 1.00 1.00 H new ATOM 0 HB3 ASP A 25 11.556 10.386 -8.013 1.00 1.00 H new ATOM 332 N MET A 26 11.189 12.039 -11.037 1.00 1.00 N ATOM 333 CA MET A 26 11.641 11.636 -12.408 1.00 1.00 C ATOM 334 C MET A 26 11.013 12.563 -13.450 1.00 1.00 C ATOM 335 O MET A 26 10.035 13.237 -13.192 1.00 1.00 O ATOM 336 CB MET A 26 11.213 10.194 -12.690 1.00 1.00 C ATOM 337 CG MET A 26 12.034 9.242 -11.820 1.00 1.00 C ATOM 338 SD MET A 26 11.700 7.532 -12.314 1.00 1.00 S ATOM 339 CE MET A 26 9.936 7.506 -11.908 1.00 1.00 C ATOM 0 H MET A 26 10.207 12.306 -10.966 1.00 1.00 H new ATOM 0 HA MET A 26 12.727 11.710 -12.462 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.150 10.071 -12.481 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.360 9.959 -13.744 1.00 1.00 H new ATOM 0 HG2 MET A 26 13.097 9.461 -11.925 1.00 1.00 H new ATOM 0 HG3 MET A 26 11.782 9.384 -10.769 1.00 1.00 H new ATOM 0 HE1 MET A 26 9.681 6.548 -11.455 1.00 1.00 H new ATOM 0 HE2 MET A 26 9.712 8.310 -11.207 1.00 1.00 H new ATOM 0 HE3 MET A 26 9.351 7.645 -12.817 1.00 1.00 H new ATOM 349 N THR A 27 11.578 12.606 -14.627 1.00 1.00 N ATOM 350 CA THR A 27 11.032 13.493 -15.690 1.00 1.00 C ATOM 351 C THR A 27 9.695 12.935 -16.180 1.00 1.00 C ATOM 352 O THR A 27 9.384 11.778 -15.979 1.00 1.00 O ATOM 353 CB THR A 27 12.018 13.549 -16.859 1.00 1.00 C ATOM 354 OG1 THR A 27 12.109 12.264 -17.457 1.00 1.00 O ATOM 355 CG2 THR A 27 13.395 13.970 -16.348 1.00 1.00 C ATOM 0 H THR A 27 12.397 12.062 -14.897 1.00 1.00 H new ATOM 0 HA THR A 27 10.883 14.495 -15.289 1.00 1.00 H new ATOM 0 HB THR A 27 11.669 14.273 -17.595 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.738 12.296 -18.207 1.00 1.00 H new ATOM 0 HG21 THR A 27 14.096 14.009 -17.182 1.00 1.00 H new ATOM 0 HG22 THR A 27 13.326 14.954 -15.885 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.747 13.247 -15.612 1.00 1.00 H new ATOM 363 N HIS A 28 8.895 13.753 -16.805 1.00 1.00 N ATOM 364 CA HIS A 28 7.570 13.276 -17.293 1.00 1.00 C ATOM 365 C HIS A 28 7.754 12.129 -18.292 1.00 1.00 C ATOM 366 O HIS A 28 7.011 11.169 -18.291 1.00 1.00 O ATOM 367 CB HIS A 28 6.848 14.428 -17.994 1.00 1.00 C ATOM 368 CG HIS A 28 6.444 15.462 -16.982 1.00 1.00 C ATOM 369 ND1 HIS A 28 7.311 15.900 -15.996 1.00 1.00 N ATOM 370 CD2 HIS A 28 5.279 16.164 -16.798 1.00 1.00 C ATOM 371 CE1 HIS A 28 6.661 16.825 -15.267 1.00 1.00 C ATOM 372 NE2 HIS A 28 5.418 17.025 -15.714 1.00 1.00 N ATOM 0 H HIS A 28 9.101 14.733 -16.999 1.00 1.00 H new ATOM 0 HA HIS A 28 6.987 12.923 -16.443 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.499 14.875 -18.745 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.968 14.054 -18.517 1.00 1.00 H new ATOM 0 HD2 HIS A 28 4.390 16.063 -17.403 1.00 1.00 H new ATOM 0 HE1 HIS A 28 7.092 17.343 -14.423 1.00 1.00 H new ATOM 0 HE2 HIS A 28 4.721 17.670 -15.341 1.00 1.00 H new ATOM 380 N SER A 29 8.727 12.227 -19.156 1.00 1.00 N ATOM 381 CA SER A 29 8.939 11.147 -20.162 1.00 1.00 C ATOM 382 C SER A 29 9.216 9.812 -19.466 1.00 1.00 C ATOM 383 O SER A 29 8.720 8.781 -19.872 1.00 1.00 O ATOM 384 CB SER A 29 10.133 11.508 -21.045 1.00 1.00 C ATOM 385 OG SER A 29 9.789 12.613 -21.870 1.00 1.00 O ATOM 0 H SER A 29 9.383 13.006 -19.209 1.00 1.00 H new ATOM 0 HA SER A 29 8.038 11.050 -20.768 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.996 11.756 -20.427 1.00 1.00 H new ATOM 0 HB3 SER A 29 10.416 10.654 -21.660 1.00 1.00 H new ATOM 0 HG SER A 29 10.553 12.849 -22.437 1.00 1.00 H new ATOM 391 N GLU A 30 10.017 9.818 -18.435 1.00 1.00 N ATOM 392 CA GLU A 30 10.340 8.540 -17.732 1.00 1.00 C ATOM 393 C GLU A 30 9.098 7.994 -17.019 1.00 1.00 C ATOM 394 O GLU A 30 8.846 6.804 -17.001 1.00 1.00 O ATOM 395 CB GLU A 30 11.428 8.810 -16.691 1.00 1.00 C ATOM 396 CG GLU A 30 12.754 9.111 -17.392 1.00 1.00 C ATOM 397 CD GLU A 30 13.834 9.379 -16.342 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.484 9.502 -15.180 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.992 9.462 -16.718 1.00 1.00 O ATOM 0 H GLU A 30 10.462 10.651 -18.048 1.00 1.00 H new ATOM 0 HA GLU A 30 10.682 7.808 -18.464 1.00 1.00 H new ATOM 0 HB2 GLU A 30 11.140 9.652 -16.061 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.540 7.946 -16.037 1.00 1.00 H new ATOM 0 HG2 GLU A 30 13.044 8.270 -18.022 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.644 9.976 -18.046 1.00 1.00 H new ATOM 406 N VAL A 31 8.331 8.853 -16.417 1.00 1.00 N ATOM 407 CA VAL A 31 7.118 8.390 -15.689 1.00 1.00 C ATOM 408 C VAL A 31 6.066 7.874 -16.683 1.00 1.00 C ATOM 409 O VAL A 31 5.433 6.859 -16.460 1.00 1.00 O ATOM 410 CB VAL A 31 6.549 9.567 -14.895 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.215 9.167 -14.261 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.542 9.976 -13.797 1.00 1.00 C ATOM 0 H VAL A 31 8.491 9.860 -16.396 1.00 1.00 H new ATOM 0 HA VAL A 31 7.382 7.576 -15.014 1.00 1.00 H new ATOM 0 HB VAL A 31 6.387 10.410 -15.567 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.814 10.009 -13.696 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.510 8.886 -15.043 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.370 8.321 -13.591 1.00 1.00 H new ATOM 0 HG21 VAL A 31 7.135 10.815 -13.232 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.709 9.134 -13.126 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.487 10.270 -14.253 1.00 1.00 H new ATOM 422 N GLU A 32 5.864 8.572 -17.771 1.00 1.00 N ATOM 423 CA GLU A 32 4.838 8.131 -18.765 1.00 1.00 C ATOM 424 C GLU A 32 5.168 6.735 -19.306 1.00 1.00 C ATOM 425 O GLU A 32 4.320 5.865 -19.342 1.00 1.00 O ATOM 426 CB GLU A 32 4.793 9.130 -19.924 1.00 1.00 C ATOM 427 CG GLU A 32 4.187 10.446 -19.433 1.00 1.00 C ATOM 428 CD GLU A 32 4.340 11.516 -20.515 1.00 1.00 C ATOM 429 OE1 GLU A 32 4.890 11.202 -21.558 1.00 1.00 O ATOM 430 OE2 GLU A 32 3.903 12.631 -20.283 1.00 1.00 O ATOM 0 H GLU A 32 6.364 9.427 -18.014 1.00 1.00 H new ATOM 0 HA GLU A 32 3.868 8.090 -18.270 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.797 9.301 -20.311 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.199 8.727 -20.744 1.00 1.00 H new ATOM 0 HG2 GLU A 32 3.133 10.306 -19.193 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.683 10.767 -18.517 1.00 1.00 H new ATOM 437 N LYS A 33 6.381 6.507 -19.731 1.00 1.00 N ATOM 438 CA LYS A 33 6.734 5.160 -20.269 1.00 1.00 C ATOM 439 C LYS A 33 6.549 4.096 -19.184 1.00 1.00 C ATOM 440 O LYS A 33 6.201 2.969 -19.464 1.00 1.00 O ATOM 441 CB LYS A 33 8.186 5.156 -20.769 1.00 1.00 C ATOM 442 CG LYS A 33 9.142 5.515 -19.628 1.00 1.00 C ATOM 443 CD LYS A 33 10.594 5.395 -20.109 1.00 1.00 C ATOM 444 CE LYS A 33 10.911 6.496 -21.128 1.00 1.00 C ATOM 445 NZ LYS A 33 12.386 6.691 -21.196 1.00 1.00 N ATOM 0 H LYS A 33 7.139 7.189 -19.730 1.00 1.00 H new ATOM 0 HA LYS A 33 6.073 4.930 -21.105 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.438 4.173 -21.168 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.299 5.870 -21.585 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.946 6.530 -19.283 1.00 1.00 H new ATOM 0 HG3 LYS A 33 8.975 4.852 -18.779 1.00 1.00 H new ATOM 0 HD2 LYS A 33 11.273 5.470 -19.259 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.755 4.416 -20.560 1.00 1.00 H new ATOM 0 HE2 LYS A 33 10.523 6.223 -22.109 1.00 1.00 H new ATOM 0 HE3 LYS A 33 10.422 7.427 -20.840 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 12.606 7.437 -21.886 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.743 6.969 -20.260 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 12.840 5.803 -21.490 1.00 1.00 H new ATOM 459 N ALA A 34 6.786 4.436 -17.947 1.00 1.00 N ATOM 460 CA ALA A 34 6.630 3.427 -16.861 1.00 1.00 C ATOM 461 C ALA A 34 5.190 2.912 -16.829 1.00 1.00 C ATOM 462 O ALA A 34 4.948 1.720 -16.801 1.00 1.00 O ATOM 463 CB ALA A 34 6.962 4.073 -15.517 1.00 1.00 C ATOM 0 H ALA A 34 7.080 5.364 -17.642 1.00 1.00 H new ATOM 0 HA ALA A 34 7.307 2.593 -17.049 1.00 1.00 H new ATOM 0 HB1 ALA A 34 6.848 3.337 -14.721 1.00 1.00 H new ATOM 0 HB2 ALA A 34 7.990 4.436 -15.532 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.285 4.908 -15.338 1.00 1.00 H new ATOM 469 N PHE A 35 4.229 3.793 -16.824 1.00 1.00 N ATOM 470 CA PHE A 35 2.811 3.337 -16.782 1.00 1.00 C ATOM 471 C PHE A 35 2.447 2.623 -18.086 1.00 1.00 C ATOM 472 O PHE A 35 1.745 1.631 -18.082 1.00 1.00 O ATOM 473 CB PHE A 35 1.882 4.539 -16.584 1.00 1.00 C ATOM 474 CG PHE A 35 2.045 5.090 -15.181 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.716 4.297 -14.071 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.520 6.395 -14.989 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.865 4.808 -12.777 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.665 6.903 -13.693 1.00 1.00 C ATOM 479 CZ PHE A 35 2.338 6.111 -12.588 1.00 1.00 C ATOM 0 H PHE A 35 4.362 4.804 -16.847 1.00 1.00 H new ATOM 0 HA PHE A 35 2.692 2.644 -15.949 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.112 5.312 -17.317 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.847 4.241 -16.749 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.348 3.292 -14.216 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.774 7.008 -15.841 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.615 4.196 -11.923 1.00 1.00 H new ATOM 0 HE2 PHE A 35 3.030 7.909 -13.546 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.451 6.505 -11.589 1.00 1.00 H new ATOM 489 N LYS A 36 2.903 3.118 -19.204 1.00 1.00 N ATOM 490 CA LYS A 36 2.560 2.460 -20.498 1.00 1.00 C ATOM 491 C LYS A 36 3.069 1.017 -20.505 1.00 1.00 C ATOM 492 O LYS A 36 2.381 0.111 -20.932 1.00 1.00 O ATOM 493 CB LYS A 36 3.207 3.234 -21.648 1.00 1.00 C ATOM 494 CG LYS A 36 2.506 4.585 -21.806 1.00 1.00 C ATOM 495 CD LYS A 36 3.263 5.445 -22.826 1.00 1.00 C ATOM 496 CE LYS A 36 3.118 4.852 -24.232 1.00 1.00 C ATOM 497 NZ LYS A 36 3.463 5.892 -25.244 1.00 1.00 N ATOM 0 H LYS A 36 3.495 3.945 -19.278 1.00 1.00 H new ATOM 0 HA LYS A 36 1.477 2.456 -20.620 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.268 3.383 -21.449 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.133 2.663 -22.573 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.477 4.436 -22.134 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.463 5.097 -20.845 1.00 1.00 H new ATOM 0 HD2 LYS A 36 2.876 6.464 -22.812 1.00 1.00 H new ATOM 0 HD3 LYS A 36 4.317 5.501 -22.554 1.00 1.00 H new ATOM 0 HE2 LYS A 36 3.773 3.988 -24.344 1.00 1.00 H new ATOM 0 HE3 LYS A 36 2.098 4.501 -24.388 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 3.366 5.493 -26.199 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 2.821 6.703 -25.141 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 4.444 6.206 -25.099 1.00 1.00 H new ATOM 511 N LYS A 37 4.265 0.791 -20.039 1.00 1.00 N ATOM 512 CA LYS A 37 4.801 -0.599 -20.029 1.00 1.00 C ATOM 513 C LYS A 37 3.930 -1.481 -19.130 1.00 1.00 C ATOM 514 O LYS A 37 3.661 -2.624 -19.440 1.00 1.00 O ATOM 515 CB LYS A 37 6.231 -0.589 -19.488 1.00 1.00 C ATOM 516 CG LYS A 37 7.161 0.077 -20.501 1.00 1.00 C ATOM 517 CD LYS A 37 8.588 0.080 -19.949 1.00 1.00 C ATOM 518 CE LYS A 37 9.526 0.745 -20.955 1.00 1.00 C ATOM 519 NZ LYS A 37 9.566 -0.060 -22.208 1.00 1.00 N ATOM 0 H LYS A 37 4.892 1.504 -19.666 1.00 1.00 H new ATOM 0 HA LYS A 37 4.794 -0.994 -21.045 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.267 -0.053 -18.540 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.563 -1.608 -19.291 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.127 -0.458 -21.450 1.00 1.00 H new ATOM 0 HG3 LYS A 37 6.832 1.097 -20.698 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.620 0.614 -18.999 1.00 1.00 H new ATOM 0 HD3 LYS A 37 8.915 -0.941 -19.752 1.00 1.00 H new ATOM 0 HE2 LYS A 37 9.185 1.757 -21.172 1.00 1.00 H new ATOM 0 HE3 LYS A 37 10.527 0.830 -20.533 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 10.415 0.190 -22.754 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 9.593 -1.072 -21.970 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 8.718 0.140 -22.776 1.00 1.00 H new ATOM 533 N ALA A 38 3.500 -0.963 -18.010 1.00 1.00 N ATOM 534 CA ALA A 38 2.662 -1.778 -17.083 1.00 1.00 C ATOM 535 C ALA A 38 1.375 -2.221 -17.785 1.00 1.00 C ATOM 536 O ALA A 38 0.969 -3.362 -17.686 1.00 1.00 O ATOM 537 CB ALA A 38 2.315 -0.947 -15.846 1.00 1.00 C ATOM 0 H ALA A 38 3.693 -0.011 -17.697 1.00 1.00 H new ATOM 0 HA ALA A 38 3.222 -2.664 -16.783 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.703 -1.542 -15.168 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.233 -0.649 -15.339 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.762 -0.058 -16.148 1.00 1.00 H new ATOM 543 N PHE A 39 0.729 -1.336 -18.494 1.00 1.00 N ATOM 544 CA PHE A 39 -0.530 -1.725 -19.193 1.00 1.00 C ATOM 545 C PHE A 39 -0.207 -2.678 -20.344 1.00 1.00 C ATOM 546 O PHE A 39 -0.936 -3.614 -20.608 1.00 1.00 O ATOM 547 CB PHE A 39 -1.232 -0.480 -19.743 1.00 1.00 C ATOM 548 CG PHE A 39 -1.784 0.338 -18.599 1.00 1.00 C ATOM 549 CD1 PHE A 39 -2.845 -0.162 -17.832 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.244 1.596 -18.306 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.362 0.594 -16.775 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.761 2.352 -17.249 1.00 1.00 C ATOM 553 CZ PHE A 39 -2.820 1.851 -16.483 1.00 1.00 C ATOM 0 H PHE A 39 1.016 -0.365 -18.620 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.190 -2.223 -18.482 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.531 0.118 -20.325 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -2.038 -0.772 -20.416 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.264 -1.132 -18.057 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.427 1.983 -18.897 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.179 0.208 -16.184 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.343 3.322 -17.024 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.219 2.434 -15.666 1.00 1.00 H new ATOM 563 N LYS A 40 0.876 -2.452 -21.036 1.00 1.00 N ATOM 564 CA LYS A 40 1.228 -3.352 -22.171 1.00 1.00 C ATOM 565 C LYS A 40 1.407 -4.781 -21.656 1.00 1.00 C ATOM 566 O LYS A 40 0.880 -5.716 -22.220 1.00 1.00 O ATOM 567 CB LYS A 40 2.537 -2.872 -22.816 1.00 1.00 C ATOM 568 CG LYS A 40 2.939 -3.778 -23.997 1.00 1.00 C ATOM 569 CD LYS A 40 1.897 -3.689 -25.121 1.00 1.00 C ATOM 570 CE LYS A 40 2.502 -4.215 -26.426 1.00 1.00 C ATOM 571 NZ LYS A 40 1.433 -4.333 -27.460 1.00 1.00 N ATOM 0 H LYS A 40 1.529 -1.687 -20.866 1.00 1.00 H new ATOM 0 HA LYS A 40 0.428 -3.332 -22.911 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.419 -1.846 -23.164 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.332 -2.866 -22.071 1.00 1.00 H new ATOM 0 HG2 LYS A 40 3.917 -3.480 -24.375 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.029 -4.810 -23.657 1.00 1.00 H new ATOM 0 HD2 LYS A 40 1.013 -4.270 -24.858 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.573 -2.656 -25.249 1.00 1.00 H new ATOM 0 HE2 LYS A 40 3.285 -3.541 -26.773 1.00 1.00 H new ATOM 0 HE3 LYS A 40 2.968 -5.186 -26.258 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 1.845 -4.690 -28.346 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 0.700 -4.992 -27.128 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 1.008 -3.399 -27.628 1.00 1.00 H new ATOM 585 N VAL A 41 2.150 -4.963 -20.598 1.00 1.00 N ATOM 586 CA VAL A 41 2.364 -6.343 -20.072 1.00 1.00 C ATOM 587 C VAL A 41 1.016 -6.970 -19.688 1.00 1.00 C ATOM 588 O VAL A 41 0.778 -8.135 -19.935 1.00 1.00 O ATOM 589 CB VAL A 41 3.279 -6.292 -18.839 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.310 -7.663 -18.155 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.703 -5.913 -19.263 1.00 1.00 C ATOM 0 H VAL A 41 2.616 -4.220 -20.077 1.00 1.00 H new ATOM 0 HA VAL A 41 2.834 -6.950 -20.845 1.00 1.00 H new ATOM 0 HB VAL A 41 2.892 -5.546 -18.145 1.00 1.00 H new ATOM 0 HG11 VAL A 41 3.961 -7.619 -17.282 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.302 -7.937 -17.843 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.689 -8.409 -18.853 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.347 -5.878 -18.384 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.084 -6.656 -19.963 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.691 -4.934 -19.743 1.00 1.00 H new ATOM 601 N TRP A 42 0.136 -6.221 -19.079 1.00 1.00 N ATOM 602 CA TRP A 42 -1.180 -6.807 -18.684 1.00 1.00 C ATOM 603 C TRP A 42 -2.101 -6.888 -19.903 1.00 1.00 C ATOM 604 O TRP A 42 -2.849 -7.830 -20.061 1.00 1.00 O ATOM 605 CB TRP A 42 -1.835 -5.930 -17.611 1.00 1.00 C ATOM 606 CG TRP A 42 -1.162 -6.158 -16.297 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.467 -5.227 -15.605 1.00 1.00 C ATOM 608 CD2 TRP A 42 -1.107 -7.381 -15.509 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.013 -5.802 -14.442 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.357 -7.128 -14.337 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.631 -8.672 -15.697 1.00 1.00 C ATOM 612 CZ2 TRP A 42 -0.134 -8.123 -13.384 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.410 -9.675 -14.740 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.663 -9.401 -13.586 1.00 1.00 C ATOM 0 H TRP A 42 0.268 -5.238 -18.839 1.00 1.00 H new ATOM 0 HA TRP A 42 -1.017 -7.809 -18.287 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.761 -4.879 -17.891 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.896 -6.165 -17.533 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.312 -4.203 -15.910 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.572 -5.307 -13.747 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.207 -8.893 -16.583 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.443 -7.907 -12.497 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.818 -10.663 -14.894 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.496 -10.177 -12.853 1.00 1.00 H new ATOM 625 N SER A 43 -2.061 -5.911 -20.762 1.00 1.00 N ATOM 626 CA SER A 43 -2.945 -5.940 -21.961 1.00 1.00 C ATOM 627 C SER A 43 -2.454 -7.014 -22.937 1.00 1.00 C ATOM 628 O SER A 43 -3.180 -7.459 -23.805 1.00 1.00 O ATOM 629 CB SER A 43 -2.920 -4.572 -22.640 1.00 1.00 C ATOM 630 OG SER A 43 -1.736 -4.453 -23.416 1.00 1.00 O ATOM 0 H SER A 43 -1.456 -5.094 -20.687 1.00 1.00 H new ATOM 0 HA SER A 43 -3.965 -6.175 -21.657 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.798 -4.453 -23.275 1.00 1.00 H new ATOM 0 HB3 SER A 43 -2.958 -3.781 -21.891 1.00 1.00 H new ATOM 0 HG SER A 43 -0.995 -4.894 -22.951 1.00 1.00 H new ATOM 636 N ASP A 44 -1.224 -7.429 -22.805 1.00 1.00 N ATOM 637 CA ASP A 44 -0.678 -8.470 -23.723 1.00 1.00 C ATOM 638 C ASP A 44 -1.494 -9.765 -23.617 1.00 1.00 C ATOM 639 O ASP A 44 -1.733 -10.428 -24.606 1.00 1.00 O ATOM 640 CB ASP A 44 0.782 -8.768 -23.364 1.00 1.00 C ATOM 641 CG ASP A 44 1.675 -7.605 -23.799 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.248 -6.839 -24.648 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.771 -7.499 -23.275 1.00 1.00 O ATOM 0 H ASP A 44 -0.571 -7.091 -22.098 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.739 -8.092 -24.743 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.876 -8.927 -22.290 1.00 1.00 H new ATOM 0 HB3 ASP A 44 1.105 -9.688 -23.852 1.00 1.00 H new ATOM 648 N VAL A 45 -1.898 -10.151 -22.425 1.00 1.00 N ATOM 649 CA VAL A 45 -2.673 -11.430 -22.259 1.00 1.00 C ATOM 650 C VAL A 45 -4.143 -11.151 -21.920 1.00 1.00 C ATOM 651 O VAL A 45 -4.825 -11.999 -21.382 1.00 1.00 O ATOM 652 CB VAL A 45 -2.046 -12.262 -21.133 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.575 -12.530 -21.457 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.149 -11.505 -19.802 1.00 1.00 C ATOM 0 H VAL A 45 -1.725 -9.637 -21.561 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.635 -11.976 -23.201 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.580 -13.208 -21.047 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.128 -13.121 -20.658 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.503 -13.078 -22.397 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.044 -11.582 -21.548 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -1.702 -12.103 -19.008 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.621 -10.555 -19.882 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.198 -11.319 -19.569 1.00 1.00 H new ATOM 664 N THR A 46 -4.652 -9.984 -22.236 1.00 1.00 N ATOM 665 CA THR A 46 -6.093 -9.692 -21.931 1.00 1.00 C ATOM 666 C THR A 46 -6.649 -8.705 -22.978 1.00 1.00 C ATOM 667 O THR A 46 -5.939 -7.819 -23.410 1.00 1.00 O ATOM 668 CB THR A 46 -6.216 -9.034 -20.551 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.821 -7.672 -20.644 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.330 -9.750 -19.536 1.00 1.00 C ATOM 0 H THR A 46 -4.140 -9.226 -22.688 1.00 1.00 H new ATOM 0 HA THR A 46 -6.649 -10.629 -21.950 1.00 1.00 H new ATOM 0 HB THR A 46 -7.252 -9.100 -20.220 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.892 -7.580 -20.346 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.430 -9.270 -18.563 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.635 -10.793 -19.459 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.291 -9.699 -19.860 1.00 1.00 H new ATOM 678 N PRO A 47 -7.909 -8.816 -23.376 1.00 1.00 N ATOM 679 CA PRO A 47 -8.482 -7.854 -24.364 1.00 1.00 C ATOM 680 C PRO A 47 -8.779 -6.492 -23.717 1.00 1.00 C ATOM 681 O PRO A 47 -9.564 -5.714 -24.222 1.00 1.00 O ATOM 682 CB PRO A 47 -9.785 -8.557 -24.773 1.00 1.00 C ATOM 683 CG PRO A 47 -10.147 -9.533 -23.646 1.00 1.00 C ATOM 684 CD PRO A 47 -8.847 -9.883 -22.900 1.00 1.00 C ATOM 0 HA PRO A 47 -7.812 -7.634 -25.195 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.583 -7.830 -24.924 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.656 -9.089 -25.716 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.870 -9.082 -22.966 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.610 -10.432 -24.052 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.979 -9.856 -21.818 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.489 -10.881 -23.152 1.00 1.00 H new ATOM 692 N LEU A 48 -8.173 -6.207 -22.595 1.00 1.00 N ATOM 693 CA LEU A 48 -8.444 -4.906 -21.918 1.00 1.00 C ATOM 694 C LEU A 48 -7.861 -3.761 -22.748 1.00 1.00 C ATOM 695 O LEU A 48 -6.712 -3.785 -23.141 1.00 1.00 O ATOM 696 CB LEU A 48 -7.794 -4.902 -20.529 1.00 1.00 C ATOM 697 CG LEU A 48 -8.359 -6.047 -19.678 1.00 1.00 C ATOM 698 CD1 LEU A 48 -7.601 -6.104 -18.348 1.00 1.00 C ATOM 699 CD2 LEU A 48 -9.857 -5.825 -19.407 1.00 1.00 C ATOM 0 H LEU A 48 -7.506 -6.815 -22.120 1.00 1.00 H new ATOM 0 HA LEU A 48 -9.521 -4.774 -21.819 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -6.713 -5.009 -20.625 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -7.978 -3.947 -20.036 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.237 -6.986 -20.217 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -7.997 -6.916 -17.738 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -6.542 -6.278 -18.540 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -7.723 -5.159 -17.819 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.243 -6.646 -18.802 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -9.995 -4.885 -18.873 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -10.396 -5.787 -20.353 1.00 1.00 H new ATOM 711 N ASN A 49 -8.653 -2.749 -23.002 1.00 1.00 N ATOM 712 CA ASN A 49 -8.174 -1.573 -23.794 1.00 1.00 C ATOM 713 C ASN A 49 -7.984 -0.389 -22.843 1.00 1.00 C ATOM 714 O ASN A 49 -8.913 0.035 -22.185 1.00 1.00 O ATOM 715 CB ASN A 49 -9.224 -1.208 -24.850 1.00 1.00 C ATOM 716 CG ASN A 49 -9.407 -2.375 -25.823 1.00 1.00 C ATOM 717 OD1 ASN A 49 -10.515 -2.805 -26.073 1.00 1.00 O ATOM 718 ND2 ASN A 49 -8.359 -2.907 -26.389 1.00 1.00 N ATOM 0 H ASN A 49 -9.622 -2.687 -22.691 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.233 -1.814 -24.288 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.172 -0.973 -24.367 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -8.913 -0.315 -25.393 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -8.470 -3.683 -27.041 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -7.428 -2.546 -26.180 1.00 1.00 H new ATOM 725 N PHE A 50 -6.788 0.144 -22.756 1.00 1.00 N ATOM 726 CA PHE A 50 -6.535 1.300 -21.832 1.00 1.00 C ATOM 727 C PHE A 50 -6.328 2.577 -22.648 1.00 1.00 C ATOM 728 O PHE A 50 -5.497 2.634 -23.533 1.00 1.00 O ATOM 729 CB PHE A 50 -5.274 1.023 -21.010 1.00 1.00 C ATOM 730 CG PHE A 50 -5.461 -0.237 -20.200 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.107 -0.183 -18.959 1.00 1.00 C ATOM 732 CD2 PHE A 50 -4.984 -1.460 -20.687 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.277 -1.351 -18.206 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.154 -2.628 -19.935 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.801 -2.574 -18.694 1.00 1.00 C ATOM 0 H PHE A 50 -5.974 -0.171 -23.285 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.391 1.426 -21.169 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.413 0.918 -21.671 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.067 1.865 -20.349 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.474 0.760 -18.582 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.485 -1.502 -21.644 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.775 -1.309 -17.249 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.786 -3.571 -20.312 1.00 1.00 H new ATOM 0 HZ PHE A 50 -5.933 -3.475 -18.114 1.00 1.00 H new ATOM 745 N THR A 51 -7.087 3.605 -22.349 1.00 1.00 N ATOM 746 CA THR A 51 -6.964 4.903 -23.087 1.00 1.00 C ATOM 747 C THR A 51 -6.593 6.025 -22.109 1.00 1.00 C ATOM 748 O THR A 51 -7.214 6.197 -21.074 1.00 1.00 O ATOM 749 CB THR A 51 -8.301 5.240 -23.749 1.00 1.00 C ATOM 750 OG1 THR A 51 -8.651 4.208 -24.660 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.176 6.565 -24.502 1.00 1.00 C ATOM 0 H THR A 51 -7.796 3.599 -21.615 1.00 1.00 H new ATOM 0 HA THR A 51 -6.187 4.810 -23.846 1.00 1.00 H new ATOM 0 HB THR A 51 -9.074 5.328 -22.985 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.508 4.422 -25.083 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.128 6.806 -24.974 1.00 1.00 H new ATOM 0 HG22 THR A 51 -7.907 7.357 -23.803 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.404 6.478 -25.266 1.00 1.00 H new ATOM 759 N ARG A 52 -5.585 6.790 -22.431 1.00 1.00 N ATOM 760 CA ARG A 52 -5.173 7.910 -21.534 1.00 1.00 C ATOM 761 C ARG A 52 -6.074 9.119 -21.799 1.00 1.00 C ATOM 762 O ARG A 52 -6.267 9.518 -22.930 1.00 1.00 O ATOM 763 CB ARG A 52 -3.710 8.283 -21.830 1.00 1.00 C ATOM 764 CG ARG A 52 -3.153 9.251 -20.754 1.00 1.00 C ATOM 765 CD ARG A 52 -3.357 10.717 -21.171 1.00 1.00 C ATOM 766 NE ARG A 52 -2.626 11.600 -20.221 1.00 1.00 N ATOM 767 CZ ARG A 52 -2.418 12.853 -20.520 1.00 1.00 C ATOM 768 NH1 ARG A 52 -2.861 13.339 -21.647 1.00 1.00 N ATOM 769 NH2 ARG A 52 -1.770 13.621 -19.689 1.00 1.00 N ATOM 0 H ARG A 52 -5.027 6.688 -23.279 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.266 7.606 -20.491 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.100 7.380 -21.862 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -3.642 8.749 -22.813 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -3.651 9.068 -19.802 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -2.091 9.057 -20.601 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -2.992 10.873 -22.186 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -4.419 10.963 -21.172 1.00 1.00 H new ATOM 0 HE ARG A 52 -2.287 11.225 -19.335 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -3.371 12.739 -22.296 1.00 1.00 H new ATOM 0 HH12 ARG A 52 -2.698 14.319 -21.879 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -1.426 13.242 -18.807 1.00 1.00 H new ATOM 0 HH22 ARG A 52 -1.607 14.601 -19.921 1.00 1.00 H new ATOM 783 N LEU A 53 -6.618 9.714 -20.765 1.00 1.00 N ATOM 784 CA LEU A 53 -7.499 10.911 -20.955 1.00 1.00 C ATOM 785 C LEU A 53 -6.712 12.171 -20.595 1.00 1.00 C ATOM 786 O LEU A 53 -6.018 12.218 -19.599 1.00 1.00 O ATOM 787 CB LEU A 53 -8.723 10.801 -20.041 1.00 1.00 C ATOM 788 CG LEU A 53 -9.563 9.576 -20.435 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.660 9.354 -19.384 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.204 9.792 -21.821 1.00 1.00 C ATOM 0 H LEU A 53 -6.490 9.422 -19.796 1.00 1.00 H new ATOM 0 HA LEU A 53 -7.828 10.961 -21.993 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.405 10.716 -19.002 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.326 11.706 -20.116 1.00 1.00 H new ATOM 0 HG LEU A 53 -8.917 8.699 -20.482 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.258 8.486 -19.660 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.202 9.184 -18.410 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.300 10.235 -19.335 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -10.796 8.917 -22.088 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -10.848 10.671 -21.791 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.421 9.941 -22.565 1.00 1.00 H new ATOM 802 N HIS A 54 -6.806 13.191 -21.403 1.00 1.00 N ATOM 803 CA HIS A 54 -6.052 14.441 -21.109 1.00 1.00 C ATOM 804 C HIS A 54 -6.562 15.063 -19.808 1.00 1.00 C ATOM 805 O HIS A 54 -5.792 15.550 -19.005 1.00 1.00 O ATOM 806 CB HIS A 54 -6.249 15.432 -22.259 1.00 1.00 C ATOM 807 CG HIS A 54 -5.524 14.930 -23.475 1.00 1.00 C ATOM 808 ND1 HIS A 54 -4.142 14.963 -23.580 1.00 1.00 N ATOM 809 CD2 HIS A 54 -5.976 14.374 -24.645 1.00 1.00 C ATOM 810 CE1 HIS A 54 -3.814 14.439 -24.775 1.00 1.00 C ATOM 811 NE2 HIS A 54 -4.895 14.064 -25.465 1.00 1.00 N ATOM 0 H HIS A 54 -7.371 13.213 -22.252 1.00 1.00 H new ATOM 0 HA HIS A 54 -4.993 14.206 -21.002 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -7.311 15.548 -22.476 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -5.872 16.415 -21.976 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -7.013 14.203 -24.892 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -2.800 14.334 -25.133 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -4.922 13.641 -26.393 1.00 1.00 H new ATOM 819 N ASP A 55 -7.850 15.051 -19.589 1.00 1.00 N ATOM 820 CA ASP A 55 -8.400 15.648 -18.335 1.00 1.00 C ATOM 821 C ASP A 55 -9.754 15.013 -18.012 1.00 1.00 C ATOM 822 O ASP A 55 -10.189 14.085 -18.664 1.00 1.00 O ATOM 823 CB ASP A 55 -8.589 17.155 -18.528 1.00 1.00 C ATOM 824 CG ASP A 55 -7.225 17.842 -18.605 1.00 1.00 C ATOM 825 OD1 ASP A 55 -6.363 17.496 -17.815 1.00 1.00 O ATOM 826 OD2 ASP A 55 -7.069 18.709 -19.450 1.00 1.00 O ATOM 0 H ASP A 55 -8.545 14.655 -20.222 1.00 1.00 H new ATOM 0 HA ASP A 55 -7.705 15.464 -17.516 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.155 17.346 -19.440 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.168 17.567 -17.701 1.00 1.00 H new ATOM 831 N GLY A 56 -10.427 15.517 -17.010 1.00 1.00 N ATOM 832 CA GLY A 56 -11.762 14.960 -16.640 1.00 1.00 C ATOM 833 C GLY A 56 -11.595 13.829 -15.624 1.00 1.00 C ATOM 834 O GLY A 56 -10.528 13.615 -15.083 1.00 1.00 O ATOM 0 H GLY A 56 -10.108 16.293 -16.430 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.390 15.746 -16.221 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.269 14.588 -17.530 1.00 1.00 H new ATOM 838 N ILE A 57 -12.649 13.103 -15.362 1.00 1.00 N ATOM 839 CA ILE A 57 -12.575 11.979 -14.383 1.00 1.00 C ATOM 840 C ILE A 57 -12.284 10.683 -15.136 1.00 1.00 C ATOM 841 O ILE A 57 -12.947 10.362 -16.103 1.00 1.00 O ATOM 842 CB ILE A 57 -13.917 11.851 -13.658 1.00 1.00 C ATOM 843 CG1 ILE A 57 -14.221 13.151 -12.908 1.00 1.00 C ATOM 844 CG2 ILE A 57 -13.855 10.691 -12.663 1.00 1.00 C ATOM 845 CD1 ILE A 57 -15.662 13.119 -12.394 1.00 1.00 C ATOM 0 H ILE A 57 -13.566 13.242 -15.788 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.785 12.172 -13.657 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.704 11.660 -14.388 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -13.529 13.273 -12.075 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -14.078 14.006 -13.568 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -14.812 10.602 -12.148 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -13.643 9.765 -13.197 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -13.067 10.879 -11.934 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -15.878 14.044 -11.860 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -16.347 13.017 -13.236 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -15.789 12.273 -11.719 1.00 1.00 H new ATOM 857 N ALA A 58 -11.297 9.934 -14.705 1.00 1.00 N ATOM 858 CA ALA A 58 -10.958 8.651 -15.402 1.00 1.00 C ATOM 859 C ALA A 58 -11.344 7.476 -14.505 1.00 1.00 C ATOM 860 O ALA A 58 -11.581 7.638 -13.324 1.00 1.00 O ATOM 861 CB ALA A 58 -9.455 8.611 -15.677 1.00 1.00 C ATOM 0 H ALA A 58 -10.711 10.155 -13.900 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.503 8.585 -16.344 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.203 7.680 -16.184 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.178 9.455 -16.309 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.911 8.670 -14.734 1.00 1.00 H new ATOM 867 N ASP A 59 -11.418 6.293 -15.052 1.00 1.00 N ATOM 868 CA ASP A 59 -11.798 5.121 -14.217 1.00 1.00 C ATOM 869 C ASP A 59 -10.779 4.960 -13.092 1.00 1.00 C ATOM 870 O ASP A 59 -11.135 4.839 -11.936 1.00 1.00 O ATOM 871 CB ASP A 59 -11.804 3.856 -15.079 1.00 1.00 C ATOM 872 CG ASP A 59 -12.977 3.908 -16.059 1.00 1.00 C ATOM 873 OD1 ASP A 59 -13.923 4.627 -15.782 1.00 1.00 O ATOM 874 OD2 ASP A 59 -12.911 3.225 -17.067 1.00 1.00 O ATOM 0 H ASP A 59 -11.233 6.089 -16.034 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.792 5.277 -13.798 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -10.864 3.771 -15.625 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -11.885 2.973 -14.446 1.00 1.00 H new ATOM 879 N ILE A 60 -9.510 4.969 -13.422 1.00 1.00 N ATOM 880 CA ILE A 60 -8.446 4.830 -12.379 1.00 1.00 C ATOM 881 C ILE A 60 -7.522 6.049 -12.447 1.00 1.00 C ATOM 882 O ILE A 60 -6.797 6.231 -13.407 1.00 1.00 O ATOM 883 CB ILE A 60 -7.634 3.565 -12.661 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.559 2.347 -12.622 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.550 3.407 -11.594 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.809 1.122 -13.145 1.00 1.00 C ATOM 0 H ILE A 60 -9.164 5.067 -14.376 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.898 4.764 -11.390 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.171 3.643 -13.645 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.902 2.169 -11.603 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.446 2.531 -13.229 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.971 2.506 -11.794 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.890 4.274 -11.615 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -7.015 3.328 -10.611 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.467 0.253 -13.118 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.488 1.302 -14.171 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.936 0.936 -12.520 1.00 1.00 H new ATOM 898 N MET A 61 -7.526 6.883 -11.437 1.00 1.00 N ATOM 899 CA MET A 61 -6.633 8.083 -11.451 1.00 1.00 C ATOM 900 C MET A 61 -5.368 7.780 -10.643 1.00 1.00 C ATOM 901 O MET A 61 -5.420 7.184 -9.585 1.00 1.00 O ATOM 902 CB MET A 61 -7.372 9.295 -10.863 1.00 1.00 C ATOM 903 CG MET A 61 -8.027 8.937 -9.523 1.00 1.00 C ATOM 904 SD MET A 61 -8.235 10.440 -8.529 1.00 1.00 S ATOM 905 CE MET A 61 -8.953 11.495 -9.815 1.00 1.00 C ATOM 0 H MET A 61 -8.108 6.785 -10.605 1.00 1.00 H new ATOM 0 HA MET A 61 -6.352 8.319 -12.477 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.673 10.119 -10.722 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.133 9.638 -11.564 1.00 1.00 H new ATOM 0 HG2 MET A 61 -8.994 8.465 -9.694 1.00 1.00 H new ATOM 0 HG3 MET A 61 -7.411 8.216 -8.986 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.477 12.330 -9.350 1.00 1.00 H new ATOM 0 HE2 MET A 61 -8.159 11.877 -10.457 1.00 1.00 H new ATOM 0 HE3 MET A 61 -9.655 10.914 -10.413 1.00 1.00 H new ATOM 915 N ILE A 62 -4.224 8.173 -11.147 1.00 1.00 N ATOM 916 CA ILE A 62 -2.935 7.902 -10.433 1.00 1.00 C ATOM 917 C ILE A 62 -2.420 9.191 -9.793 1.00 1.00 C ATOM 918 O ILE A 62 -2.379 10.232 -10.418 1.00 1.00 O ATOM 919 CB ILE A 62 -1.900 7.392 -11.443 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.329 6.011 -11.955 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.516 7.296 -10.776 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.475 5.617 -13.165 1.00 1.00 C ATOM 0 H ILE A 62 -4.126 8.674 -12.030 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.099 7.154 -9.658 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.839 8.088 -12.280 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.219 5.269 -11.164 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.383 6.027 -12.232 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.213 6.933 -11.501 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.214 8.281 -10.420 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.565 6.606 -9.934 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -1.784 4.635 -13.524 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.607 6.352 -13.959 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.425 5.583 -12.874 1.00 1.00 H new ATOM 934 N SER A 63 -2.018 9.130 -8.550 1.00 1.00 N ATOM 935 CA SER A 63 -1.498 10.356 -7.873 1.00 1.00 C ATOM 936 C SER A 63 -0.493 9.961 -6.787 1.00 1.00 C ATOM 937 O SER A 63 -0.561 8.884 -6.228 1.00 1.00 O ATOM 938 CB SER A 63 -2.662 11.114 -7.235 1.00 1.00 C ATOM 939 OG SER A 63 -3.176 10.357 -6.147 1.00 1.00 O ATOM 0 H SER A 63 -2.027 8.287 -7.976 1.00 1.00 H new ATOM 0 HA SER A 63 -1.003 10.992 -8.608 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.327 12.091 -6.887 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.445 11.289 -7.973 1.00 1.00 H new ATOM 0 HG SER A 63 -3.922 10.841 -5.735 1.00 1.00 H new ATOM 945 N PHE A 64 0.442 10.831 -6.486 1.00 1.00 N ATOM 946 CA PHE A 64 1.468 10.526 -5.436 1.00 1.00 C ATOM 947 C PHE A 64 1.159 11.349 -4.181 1.00 1.00 C ATOM 948 O PHE A 64 1.069 12.560 -4.227 1.00 1.00 O ATOM 949 CB PHE A 64 2.855 10.894 -5.975 1.00 1.00 C ATOM 950 CG PHE A 64 3.140 10.079 -7.217 1.00 1.00 C ATOM 951 CD1 PHE A 64 2.560 10.440 -8.438 1.00 1.00 C ATOM 952 CD2 PHE A 64 3.975 8.958 -7.143 1.00 1.00 C ATOM 953 CE1 PHE A 64 2.816 9.680 -9.586 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.230 8.197 -8.290 1.00 1.00 C ATOM 955 CZ PHE A 64 3.651 8.558 -9.512 1.00 1.00 C ATOM 0 H PHE A 64 0.539 11.746 -6.926 1.00 1.00 H new ATOM 0 HA PHE A 64 1.448 9.466 -5.184 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.897 11.958 -6.207 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.615 10.702 -5.218 1.00 1.00 H new ATOM 0 HD1 PHE A 64 1.915 11.304 -8.495 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.423 8.680 -6.200 1.00 1.00 H new ATOM 0 HE1 PHE A 64 2.369 9.959 -10.529 1.00 1.00 H new ATOM 0 HE2 PHE A 64 4.873 7.332 -8.232 1.00 1.00 H new ATOM 0 HZ PHE A 64 3.848 7.972 -10.397 1.00 1.00 H new ATOM 965 N GLY A 65 0.973 10.697 -3.060 1.00 1.00 N ATOM 966 CA GLY A 65 0.641 11.433 -1.799 1.00 1.00 C ATOM 967 C GLY A 65 1.893 11.663 -0.946 1.00 1.00 C ATOM 968 O GLY A 65 2.991 11.287 -1.306 1.00 1.00 O ATOM 0 H GLY A 65 1.037 9.684 -2.963 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.183 12.392 -2.044 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.093 10.866 -1.227 1.00 1.00 H new ATOM 972 N ILE A 66 1.715 12.283 0.196 1.00 1.00 N ATOM 973 CA ILE A 66 2.858 12.563 1.122 1.00 1.00 C ATOM 974 C ILE A 66 2.443 12.186 2.549 1.00 1.00 C ATOM 975 O ILE A 66 1.276 11.996 2.821 1.00 1.00 O ATOM 976 CB ILE A 66 3.210 14.057 1.063 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.899 14.359 -0.266 1.00 1.00 C ATOM 978 CG2 ILE A 66 4.155 14.429 2.212 1.00 1.00 C ATOM 979 CD1 ILE A 66 3.970 15.871 -0.475 1.00 1.00 C ATOM 0 H ILE A 66 0.810 12.612 0.531 1.00 1.00 H new ATOM 0 HA ILE A 66 3.729 11.979 0.825 1.00 1.00 H new ATOM 0 HB ILE A 66 2.293 14.639 1.153 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.902 13.933 -0.272 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.351 13.894 -1.085 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.395 15.491 2.156 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.671 14.216 3.165 1.00 1.00 H new ATOM 0 HG23 ILE A 66 5.072 13.845 2.133 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.462 16.084 -1.424 1.00 1.00 H new ATOM 0 HD12 ILE A 66 2.961 16.284 -0.488 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.537 16.324 0.338 1.00 1.00 H new ATOM 1119 N PHE A 75 0.869 6.398 6.057 1.00 1.00 N ATOM 1120 CA PHE A 75 2.119 5.712 5.623 1.00 1.00 C ATOM 1121 C PHE A 75 3.145 5.783 6.758 1.00 1.00 C ATOM 1122 O PHE A 75 3.046 6.614 7.639 1.00 1.00 O ATOM 1123 CB PHE A 75 2.666 6.409 4.377 1.00 1.00 C ATOM 1124 CG PHE A 75 1.657 6.276 3.261 1.00 1.00 C ATOM 1125 CD1 PHE A 75 1.614 5.105 2.497 1.00 1.00 C ATOM 1126 CD2 PHE A 75 0.758 7.316 2.997 1.00 1.00 C ATOM 1127 CE1 PHE A 75 0.674 4.971 1.469 1.00 1.00 C ATOM 1128 CE2 PHE A 75 -0.181 7.185 1.967 1.00 1.00 C ATOM 1129 CZ PHE A 75 -0.224 6.011 1.203 1.00 1.00 C ATOM 0 HA PHE A 75 1.914 4.668 5.387 1.00 1.00 H new ATOM 0 HB2 PHE A 75 2.859 7.461 4.587 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.616 5.963 4.082 1.00 1.00 H new ATOM 0 HD1 PHE A 75 2.308 4.303 2.701 1.00 1.00 H new ATOM 0 HD2 PHE A 75 0.789 8.219 3.588 1.00 1.00 H new ATOM 0 HE1 PHE A 75 0.642 4.066 0.881 1.00 1.00 H new ATOM 0 HE2 PHE A 75 -0.872 7.989 1.761 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.950 5.909 0.410 1.00 1.00 H new ATOM 1139 N ASP A 76 4.121 4.909 6.758 1.00 1.00 N ATOM 1140 CA ASP A 76 5.139 4.918 7.856 1.00 1.00 C ATOM 1141 C ASP A 76 6.388 5.696 7.425 1.00 1.00 C ATOM 1142 O ASP A 76 7.325 5.836 8.187 1.00 1.00 O ATOM 1143 CB ASP A 76 5.530 3.476 8.188 1.00 1.00 C ATOM 1144 CG ASP A 76 6.065 2.788 6.930 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.729 3.234 5.844 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.797 1.822 7.074 1.00 1.00 O ATOM 0 H ASP A 76 4.257 4.191 6.047 1.00 1.00 H new ATOM 0 HA ASP A 76 4.710 5.403 8.733 1.00 1.00 H new ATOM 0 HB2 ASP A 76 6.288 3.465 8.971 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.666 2.933 8.572 1.00 1.00 H new ATOM 1151 N GLY A 77 6.402 6.221 6.221 1.00 1.00 N ATOM 1152 CA GLY A 77 7.587 7.015 5.743 1.00 1.00 C ATOM 1153 C GLY A 77 8.240 6.321 4.522 1.00 1.00 C ATOM 1154 O GLY A 77 7.594 6.167 3.507 1.00 1.00 O ATOM 0 H GLY A 77 5.643 6.135 5.545 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.273 8.023 5.472 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.316 7.113 6.547 1.00 1.00 H new ATOM 1158 N PRO A 78 9.505 5.913 4.582 1.00 1.00 N ATOM 1159 CA PRO A 78 10.150 5.250 3.403 1.00 1.00 C ATOM 1160 C PRO A 78 9.676 3.800 3.194 1.00 1.00 C ATOM 1161 O PRO A 78 8.952 3.498 2.269 1.00 1.00 O ATOM 1162 CB PRO A 78 11.637 5.292 3.791 1.00 1.00 C ATOM 1163 CG PRO A 78 11.714 5.467 5.315 1.00 1.00 C ATOM 1164 CD PRO A 78 10.383 6.079 5.784 1.00 1.00 C ATOM 0 HA PRO A 78 9.911 5.742 2.460 1.00 1.00 H new ATOM 0 HB2 PRO A 78 12.139 4.374 3.485 1.00 1.00 H new ATOM 0 HB3 PRO A 78 12.142 6.115 3.285 1.00 1.00 H new ATOM 0 HG2 PRO A 78 11.886 4.507 5.802 1.00 1.00 H new ATOM 0 HG3 PRO A 78 12.548 6.115 5.584 1.00 1.00 H new ATOM 0 HD2 PRO A 78 9.982 5.559 6.654 1.00 1.00 H new ATOM 0 HD3 PRO A 78 10.495 7.127 6.063 1.00 1.00 H new ATOM 1172 N SER A 79 10.097 2.902 4.038 1.00 1.00 N ATOM 1173 CA SER A 79 9.689 1.478 3.879 1.00 1.00 C ATOM 1174 C SER A 79 8.232 1.303 4.316 1.00 1.00 C ATOM 1175 O SER A 79 7.623 2.208 4.855 1.00 1.00 O ATOM 1176 CB SER A 79 10.597 0.597 4.738 1.00 1.00 C ATOM 1177 OG SER A 79 10.313 0.822 6.114 1.00 1.00 O ATOM 0 H SER A 79 10.707 3.092 4.833 1.00 1.00 H new ATOM 0 HA SER A 79 9.781 1.187 2.833 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.442 -0.453 4.491 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.643 0.823 4.530 1.00 1.00 H new ATOM 0 HG SER A 79 10.894 0.256 6.665 1.00 1.00 H new ATOM 1183 N GLY A 80 7.666 0.144 4.078 1.00 1.00 N ATOM 1184 CA GLY A 80 6.244 -0.108 4.476 1.00 1.00 C ATOM 1185 C GLY A 80 5.333 -0.055 3.247 1.00 1.00 C ATOM 1186 O GLY A 80 5.632 -0.616 2.211 1.00 1.00 O ATOM 0 H GLY A 80 8.130 -0.642 3.623 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.161 -1.082 4.957 1.00 1.00 H new ATOM 0 HA3 GLY A 80 5.926 0.636 5.206 1.00 1.00 H new ATOM 1190 N LEU A 81 4.216 0.610 3.362 1.00 1.00 N ATOM 1191 CA LEU A 81 3.268 0.701 2.214 1.00 1.00 C ATOM 1192 C LEU A 81 3.883 1.560 1.103 1.00 1.00 C ATOM 1193 O LEU A 81 3.973 2.766 1.215 1.00 1.00 O ATOM 1194 CB LEU A 81 1.962 1.350 2.707 1.00 1.00 C ATOM 1195 CG LEU A 81 1.070 0.302 3.396 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.054 1.009 4.300 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.308 -0.522 2.346 1.00 1.00 C ATOM 0 H LEU A 81 3.917 1.097 4.207 1.00 1.00 H new ATOM 0 HA LEU A 81 3.064 -0.294 1.819 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.190 2.157 3.403 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.429 1.794 1.866 1.00 1.00 H new ATOM 0 HG LEU A 81 1.703 -0.360 3.987 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.578 0.267 4.788 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.582 1.589 5.056 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.566 1.675 3.699 1.00 1.00 H new ATOM 0 HD21 LEU A 81 -0.319 -1.259 2.847 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.318 0.140 1.748 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.020 -1.032 1.697 1.00 1.00 H new ATOM 1209 N LEU A 82 4.298 0.948 0.025 1.00 1.00 N ATOM 1210 CA LEU A 82 4.898 1.734 -1.092 1.00 1.00 C ATOM 1211 C LEU A 82 3.772 2.369 -1.912 1.00 1.00 C ATOM 1212 O LEU A 82 3.953 3.386 -2.559 1.00 1.00 O ATOM 1213 CB LEU A 82 5.701 0.800 -2.007 1.00 1.00 C ATOM 1214 CG LEU A 82 6.786 0.066 -1.209 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.535 -0.890 -2.144 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.781 1.074 -0.612 1.00 1.00 C ATOM 0 H LEU A 82 4.248 -0.059 -0.130 1.00 1.00 H new ATOM 0 HA LEU A 82 5.553 2.503 -0.683 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.033 0.076 -2.474 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.160 1.375 -2.811 1.00 1.00 H new ATOM 0 HG LEU A 82 6.318 -0.492 -0.398 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.308 -1.416 -1.584 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.835 -1.613 -2.562 1.00 1.00 H new ATOM 0 HD13 LEU A 82 7.995 -0.322 -2.952 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.546 0.540 -0.048 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.252 1.640 -1.416 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.252 1.758 0.052 1.00 1.00 H new ATOM 1228 N ALA A 83 2.608 1.769 -1.883 1.00 1.00 N ATOM 1229 CA ALA A 83 1.450 2.308 -2.657 1.00 1.00 C ATOM 1230 C ALA A 83 0.228 1.420 -2.397 1.00 1.00 C ATOM 1231 O ALA A 83 0.333 0.383 -1.773 1.00 1.00 O ATOM 1232 CB ALA A 83 1.776 2.281 -4.154 1.00 1.00 C ATOM 0 H ALA A 83 2.410 0.921 -1.351 1.00 1.00 H new ATOM 0 HA ALA A 83 1.246 3.333 -2.348 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.930 2.675 -4.718 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.657 2.894 -4.346 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.973 1.255 -4.465 1.00 1.00 H new ATOM 1238 N HIS A 84 -0.929 1.802 -2.870 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.131 0.951 -2.637 1.00 1.00 C ATOM 1240 C HIS A 84 -3.246 1.344 -3.608 1.00 1.00 C ATOM 1241 O HIS A 84 -3.192 2.375 -4.247 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.618 1.123 -1.193 1.00 1.00 C ATOM 1243 CG HIS A 84 -3.140 2.522 -0.986 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.497 2.806 -0.949 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.501 3.723 -0.792 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.630 4.128 -0.739 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.444 4.735 -0.637 1.00 1.00 N ATOM 0 H HIS A 84 -1.092 2.657 -3.402 1.00 1.00 H new ATOM 0 HA HIS A 84 -1.864 -0.093 -2.804 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.403 0.398 -0.977 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.801 0.925 -0.499 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -5.256 2.134 -1.061 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -1.430 3.861 -0.764 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -5.580 4.637 -0.662 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.256 0.523 -3.723 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.380 0.836 -4.652 1.00 1.00 C ATOM 1257 C ALA A 85 -6.655 0.154 -4.148 1.00 1.00 C ATOM 1258 O ALA A 85 -6.599 -0.787 -3.382 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.039 0.309 -6.047 1.00 1.00 C ATOM 0 H ALA A 85 -4.351 -0.354 -3.211 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.535 1.914 -4.695 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -5.857 0.535 -6.731 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.126 0.786 -6.403 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -4.891 -0.770 -6.002 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.806 0.621 -4.574 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.097 0.006 -4.123 1.00 1.00 C ATOM 1267 C PHE A 86 -9.704 -0.807 -5.287 1.00 1.00 C ATOM 1268 O PHE A 86 -9.481 -0.486 -6.437 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.068 1.130 -3.729 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.688 1.685 -2.373 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -9.949 0.940 -1.218 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -9.078 2.944 -2.271 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -9.600 1.449 0.038 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -8.729 3.453 -1.013 1.00 1.00 C ATOM 1275 CZ PHE A 86 -8.990 2.705 0.141 1.00 1.00 C ATOM 0 H PHE A 86 -7.907 1.406 -5.218 1.00 1.00 H new ATOM 0 HA PHE A 86 -8.922 -0.651 -3.271 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.043 1.923 -4.476 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.089 0.749 -3.703 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -10.420 -0.029 -1.296 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -8.877 3.521 -3.162 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -9.801 0.872 0.929 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -8.259 4.422 -0.934 1.00 1.00 H new ATOM 0 HZ PHE A 86 -8.721 3.097 1.111 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.472 -1.846 -5.008 1.00 1.00 N ATOM 1286 CA PRO A 87 -11.092 -2.662 -6.098 1.00 1.00 C ATOM 1287 C PRO A 87 -12.098 -1.837 -6.922 1.00 1.00 C ATOM 1288 O PRO A 87 -12.502 -0.767 -6.510 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.794 -3.784 -5.306 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.862 -3.346 -3.835 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.776 -2.285 -3.614 1.00 1.00 C ATOM 0 HA PRO A 87 -10.373 -3.028 -6.831 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -12.795 -3.961 -5.699 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.244 -4.721 -5.401 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.846 -2.940 -3.602 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.704 -4.198 -3.174 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.133 -1.461 -2.997 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -9.898 -2.699 -3.117 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.501 -2.322 -8.077 1.00 1.00 N ATOM 1300 CA PRO A 88 -13.468 -1.575 -8.923 1.00 1.00 C ATOM 1301 C PRO A 88 -14.650 -1.040 -8.108 1.00 1.00 C ATOM 1302 O PRO A 88 -15.340 -1.780 -7.435 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.914 -2.642 -9.942 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.949 -3.842 -9.839 1.00 1.00 C ATOM 1305 CD PRO A 88 -12.034 -3.632 -8.613 1.00 1.00 C ATOM 0 HA PRO A 88 -13.037 -0.687 -9.385 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.937 -2.958 -9.738 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -13.903 -2.231 -10.952 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.510 -4.771 -9.738 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -12.352 -3.927 -10.747 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -12.147 -4.432 -7.882 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.981 -3.603 -8.894 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.974 3.221 -8.052 1.00 1.00 N ATOM 1384 CA ASP A 95 -8.018 4.367 -7.966 1.00 1.00 C ATOM 1385 C ASP A 95 -6.626 3.837 -7.618 1.00 1.00 C ATOM 1386 O ASP A 95 -6.459 2.677 -7.296 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.479 5.343 -6.882 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.397 4.668 -5.511 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.370 3.449 -5.473 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.363 5.383 -4.523 1.00 1.00 O ATOM 0 HA ASP A 95 -7.984 4.885 -8.924 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.856 6.237 -6.896 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.502 5.664 -7.079 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.620 4.671 -7.680 1.00 1.00 N ATOM 1396 CA ALA A 96 -4.240 4.201 -7.353 1.00 1.00 C ATOM 1397 C ALA A 96 -3.454 5.334 -6.691 1.00 1.00 C ATOM 1398 O ALA A 96 -3.314 6.413 -7.237 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.534 3.781 -8.642 1.00 1.00 C ATOM 0 H ALA A 96 -5.694 5.654 -7.942 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.297 3.354 -6.670 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.526 3.437 -8.409 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -4.092 2.974 -9.116 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.479 4.632 -9.321 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.940 5.086 -5.511 1.00 1.00 N ATOM 1406 CA HIS A 97 -2.153 6.125 -4.776 1.00 1.00 C ATOM 1407 C HIS A 97 -0.700 5.660 -4.640 1.00 1.00 C ATOM 1408 O HIS A 97 -0.415 4.479 -4.625 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.749 6.311 -3.377 1.00 1.00 C ATOM 1410 CG HIS A 97 -4.032 7.091 -3.465 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.646 7.305 -2.242 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.779 7.663 -4.462 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.755 8.002 -2.517 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -5.878 8.242 -3.834 1.00 1.00 N ATOM 0 H HIS A 97 -3.034 4.197 -5.020 1.00 1.00 H new ATOM 0 HA HIS A 97 -2.189 7.066 -5.325 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.935 5.339 -2.920 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -2.039 6.834 -2.737 1.00 1.00 H new ATOM 0 HD1 HIS A 97 -4.322 6.997 -1.325 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.559 7.664 -5.519 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.464 8.331 -1.772 1.00 1.00 H new ATOM 1422 N PHE A 98 0.220 6.584 -4.534 1.00 1.00 N ATOM 1423 CA PHE A 98 1.664 6.216 -4.387 1.00 1.00 C ATOM 1424 C PHE A 98 2.295 7.126 -3.329 1.00 1.00 C ATOM 1425 O PHE A 98 1.891 8.260 -3.163 1.00 1.00 O ATOM 1426 CB PHE A 98 2.384 6.443 -5.720 1.00 1.00 C ATOM 1427 CG PHE A 98 1.888 5.471 -6.766 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.620 5.644 -7.333 1.00 1.00 C ATOM 1429 CD2 PHE A 98 2.700 4.408 -7.182 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.163 4.755 -8.312 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.244 3.521 -8.164 1.00 1.00 C ATOM 1432 CZ PHE A 98 0.974 3.694 -8.728 1.00 1.00 C ATOM 0 H PHE A 98 0.033 7.587 -4.543 1.00 1.00 H new ATOM 0 HA PHE A 98 1.751 5.170 -4.093 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.219 7.466 -6.059 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.459 6.322 -5.584 1.00 1.00 H new ATOM 0 HD1 PHE A 98 -0.006 6.464 -7.015 1.00 1.00 H new ATOM 0 HD2 PHE A 98 3.678 4.273 -6.745 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.817 4.888 -8.747 1.00 1.00 H new ATOM 0 HE2 PHE A 98 2.871 2.703 -8.487 1.00 1.00 H new ATOM 0 HZ PHE A 98 0.621 3.008 -9.484 1.00 1.00 H new ATOM 1442 N ASP A 99 3.286 6.659 -2.614 1.00 1.00 N ATOM 1443 CA ASP A 99 3.925 7.537 -1.586 1.00 1.00 C ATOM 1444 C ASP A 99 4.933 8.463 -2.277 1.00 1.00 C ATOM 1445 O ASP A 99 5.863 8.012 -2.917 1.00 1.00 O ATOM 1446 CB ASP A 99 4.652 6.680 -0.541 1.00 1.00 C ATOM 1447 CG ASP A 99 3.645 6.064 0.432 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.497 6.471 0.400 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.047 5.198 1.200 1.00 1.00 O ATOM 0 H ASP A 99 3.677 5.720 -2.695 1.00 1.00 H new ATOM 0 HA ASP A 99 3.157 8.128 -1.087 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.218 5.892 -1.037 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.369 7.292 0.006 1.00 1.00 H new ATOM 1454 N ASP A 100 4.757 9.754 -2.158 1.00 1.00 N ATOM 1455 CA ASP A 100 5.707 10.702 -2.814 1.00 1.00 C ATOM 1456 C ASP A 100 6.938 10.883 -1.924 1.00 1.00 C ATOM 1457 O ASP A 100 7.898 11.530 -2.294 1.00 1.00 O ATOM 1458 CB ASP A 100 5.020 12.059 -3.010 1.00 1.00 C ATOM 1459 CG ASP A 100 5.791 12.884 -4.043 1.00 1.00 C ATOM 1460 OD1 ASP A 100 6.938 12.556 -4.298 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.221 13.830 -4.560 1.00 1.00 O ATOM 0 H ASP A 100 3.998 10.192 -1.636 1.00 1.00 H new ATOM 0 HA ASP A 100 6.010 10.303 -3.782 1.00 1.00 H new ATOM 0 HB2 ASP A 100 3.992 11.912 -3.342 1.00 1.00 H new ATOM 0 HB3 ASP A 100 4.976 12.595 -2.062 1.00 1.00 H new ATOM 1466 N ASP A 101 6.917 10.310 -0.754 1.00 1.00 N ATOM 1467 CA ASP A 101 8.080 10.439 0.166 1.00 1.00 C ATOM 1468 C ASP A 101 9.155 9.426 -0.236 1.00 1.00 C ATOM 1469 O ASP A 101 10.261 9.444 0.266 1.00 1.00 O ATOM 1470 CB ASP A 101 7.632 10.170 1.605 1.00 1.00 C ATOM 1471 CG ASP A 101 6.758 11.327 2.093 1.00 1.00 C ATOM 1472 OD1 ASP A 101 6.843 12.395 1.509 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.021 11.127 3.045 1.00 1.00 O ATOM 0 H ASP A 101 6.141 9.755 -0.394 1.00 1.00 H new ATOM 0 HA ASP A 101 8.486 11.448 0.101 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.076 9.234 1.655 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.501 10.059 2.253 1.00 1.00 H new ATOM 1478 N GLU A 102 8.830 8.532 -1.134 1.00 1.00 N ATOM 1479 CA GLU A 102 9.819 7.501 -1.569 1.00 1.00 C ATOM 1480 C GLU A 102 10.632 8.041 -2.746 1.00 1.00 C ATOM 1481 O GLU A 102 10.376 9.117 -3.250 1.00 1.00 O ATOM 1482 CB GLU A 102 9.082 6.241 -2.039 1.00 1.00 C ATOM 1483 CG GLU A 102 8.019 5.835 -1.019 1.00 1.00 C ATOM 1484 CD GLU A 102 8.673 5.387 0.288 1.00 1.00 C ATOM 1485 OE1 GLU A 102 9.842 5.037 0.255 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.987 5.398 1.302 1.00 1.00 O ATOM 0 H GLU A 102 7.918 8.472 -1.587 1.00 1.00 H new ATOM 0 HA GLU A 102 10.473 7.264 -0.730 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.615 6.424 -3.007 1.00 1.00 H new ATOM 0 HB3 GLU A 102 9.793 5.426 -2.177 1.00 1.00 H new ATOM 0 HG2 GLU A 102 7.350 6.674 -0.829 1.00 1.00 H new ATOM 0 HG3 GLU A 102 7.409 5.027 -1.423 1.00 1.00 H new ATOM 1493 N THR A 103 11.599 7.286 -3.195 1.00 1.00 N ATOM 1494 CA THR A 103 12.435 7.722 -4.360 1.00 1.00 C ATOM 1495 C THR A 103 12.042 6.885 -5.579 1.00 1.00 C ATOM 1496 O THR A 103 12.362 5.717 -5.669 1.00 1.00 O ATOM 1497 CB THR A 103 13.917 7.493 -4.041 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.322 8.390 -3.016 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.762 7.732 -5.298 1.00 1.00 C ATOM 0 H THR A 103 11.850 6.378 -2.804 1.00 1.00 H new ATOM 0 HA THR A 103 12.272 8.781 -4.562 1.00 1.00 H new ATOM 0 HB THR A 103 14.060 6.466 -3.705 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.269 8.244 -2.809 1.00 1.00 H new ATOM 0 HG21 THR A 103 15.814 7.568 -5.066 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.451 7.041 -6.082 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.622 8.757 -5.641 1.00 1.00 H new ATOM 1507 N TRP A 104 11.348 7.474 -6.516 1.00 1.00 N ATOM 1508 CA TRP A 104 10.929 6.714 -7.729 1.00 1.00 C ATOM 1509 C TRP A 104 12.044 6.779 -8.770 1.00 1.00 C ATOM 1510 O TRP A 104 12.474 7.842 -9.168 1.00 1.00 O ATOM 1511 CB TRP A 104 9.649 7.336 -8.291 1.00 1.00 C ATOM 1512 CG TRP A 104 8.587 7.286 -7.242 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.080 8.363 -6.601 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.902 6.123 -6.692 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.131 7.937 -5.691 1.00 1.00 N ATOM 1516 CE2 TRP A 104 6.983 6.565 -5.711 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.987 4.743 -6.946 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.177 5.671 -5.008 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 7.177 3.838 -6.239 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.273 4.303 -5.272 1.00 1.00 C ATOM 0 H TRP A 104 11.053 8.450 -6.493 1.00 1.00 H new ATOM 0 HA TRP A 104 10.739 5.672 -7.473 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.832 8.367 -8.593 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.326 6.795 -9.181 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.369 9.389 -6.772 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.604 8.561 -5.079 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.679 4.376 -7.689 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.483 6.034 -4.264 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 7.251 2.780 -6.441 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.652 3.604 -4.732 1.00 1.00 H new ATOM 1531 N THR A 105 12.529 5.645 -9.201 1.00 1.00 N ATOM 1532 CA THR A 105 13.633 5.625 -10.208 1.00 1.00 C ATOM 1533 C THR A 105 13.410 4.486 -11.203 1.00 1.00 C ATOM 1534 O THR A 105 12.837 3.466 -10.876 1.00 1.00 O ATOM 1535 CB THR A 105 14.964 5.404 -9.477 1.00 1.00 C ATOM 1536 OG1 THR A 105 16.016 5.365 -10.431 1.00 1.00 O ATOM 1537 CG2 THR A 105 14.936 4.078 -8.685 1.00 1.00 C ATOM 0 H THR A 105 12.207 4.726 -8.898 1.00 1.00 H new ATOM 0 HA THR A 105 13.652 6.572 -10.748 1.00 1.00 H new ATOM 0 HB THR A 105 15.124 6.223 -8.776 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.811 5.802 -10.060 1.00 1.00 H new ATOM 0 HG21 THR A 105 15.889 3.939 -8.174 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.131 4.110 -7.951 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.768 3.248 -9.371 1.00 1.00 H new ATOM 1545 N SER A 106 13.874 4.645 -12.416 1.00 1.00 N ATOM 1546 CA SER A 106 13.706 3.564 -13.431 1.00 1.00 C ATOM 1547 C SER A 106 14.953 2.681 -13.400 1.00 1.00 C ATOM 1548 O SER A 106 15.016 1.647 -14.035 1.00 1.00 O ATOM 1549 CB SER A 106 13.555 4.182 -14.822 1.00 1.00 C ATOM 1550 OG SER A 106 14.807 4.708 -15.243 1.00 1.00 O ATOM 0 H SER A 106 14.362 5.477 -12.747 1.00 1.00 H new ATOM 0 HA SER A 106 12.817 2.974 -13.207 1.00 1.00 H new ATOM 0 HB2 SER A 106 13.207 3.430 -15.530 1.00 1.00 H new ATOM 0 HB3 SER A 106 12.804 4.972 -14.802 1.00 1.00 H new ATOM 0 HG SER A 106 14.713 5.103 -16.135 1.00 1.00 H new ATOM 1556 N SER A 107 15.943 3.086 -12.647 1.00 1.00 N ATOM 1557 CA SER A 107 17.198 2.286 -12.540 1.00 1.00 C ATOM 1558 C SER A 107 17.088 1.346 -11.341 1.00 1.00 C ATOM 1559 O SER A 107 16.119 1.371 -10.608 1.00 1.00 O ATOM 1560 CB SER A 107 18.386 3.225 -12.336 1.00 1.00 C ATOM 1561 OG SER A 107 18.201 3.961 -11.134 1.00 1.00 O ATOM 0 H SER A 107 15.935 3.945 -12.097 1.00 1.00 H new ATOM 0 HA SER A 107 17.344 1.709 -13.453 1.00 1.00 H new ATOM 0 HB2 SER A 107 19.312 2.653 -12.287 1.00 1.00 H new ATOM 0 HB3 SER A 107 18.476 3.906 -13.183 1.00 1.00 H new ATOM 0 HG SER A 107 17.320 4.390 -11.145 1.00 1.00 H new ATOM 1567 N SER A 108 18.072 0.518 -11.131 1.00 1.00 N ATOM 1568 CA SER A 108 18.015 -0.416 -9.974 1.00 1.00 C ATOM 1569 C SER A 108 18.359 0.342 -8.688 1.00 1.00 C ATOM 1570 O SER A 108 19.446 0.226 -8.157 1.00 1.00 O ATOM 1571 CB SER A 108 19.024 -1.548 -10.185 1.00 1.00 C ATOM 1572 OG SER A 108 19.442 -2.047 -8.922 1.00 1.00 O ATOM 0 H SER A 108 18.910 0.448 -11.708 1.00 1.00 H new ATOM 0 HA SER A 108 17.011 -0.833 -9.891 1.00 1.00 H new ATOM 0 HB2 SER A 108 18.573 -2.347 -10.773 1.00 1.00 H new ATOM 0 HB3 SER A 108 19.884 -1.184 -10.748 1.00 1.00 H new ATOM 0 HG SER A 108 20.057 -1.408 -8.505 1.00 1.00 H new ATOM 1578 N LYS A 109 17.429 1.108 -8.177 1.00 1.00 N ATOM 1579 CA LYS A 109 17.678 1.869 -6.914 1.00 1.00 C ATOM 1580 C LYS A 109 16.361 1.994 -6.148 1.00 1.00 C ATOM 1581 O LYS A 109 15.302 2.095 -6.735 1.00 1.00 O ATOM 1582 CB LYS A 109 18.194 3.278 -7.231 1.00 1.00 C ATOM 1583 CG LYS A 109 19.611 3.206 -7.796 1.00 1.00 C ATOM 1584 CD LYS A 109 20.107 4.620 -8.104 1.00 1.00 C ATOM 1585 CE LYS A 109 21.526 4.552 -8.670 1.00 1.00 C ATOM 1586 NZ LYS A 109 21.503 3.823 -9.969 1.00 1.00 N ATOM 0 H LYS A 109 16.502 1.240 -8.582 1.00 1.00 H new ATOM 0 HA LYS A 109 18.423 1.339 -6.321 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.532 3.762 -7.949 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.185 3.888 -6.328 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.276 2.723 -7.080 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.623 2.599 -8.701 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.441 5.102 -8.820 1.00 1.00 H new ATOM 0 HD3 LYS A 109 20.094 5.226 -7.198 1.00 1.00 H new ATOM 0 HE2 LYS A 109 21.922 5.558 -8.811 1.00 1.00 H new ATOM 0 HE3 LYS A 109 22.187 4.045 -7.967 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 22.349 4.070 -10.521 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 21.492 2.798 -9.792 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 20.652 4.091 -10.503 1.00 1.00 H new ATOM 1600 N GLY A 110 16.415 1.997 -4.845 1.00 1.00 N ATOM 1601 CA GLY A 110 15.161 2.127 -4.045 1.00 1.00 C ATOM 1602 C GLY A 110 14.085 1.194 -4.608 1.00 1.00 C ATOM 1603 O GLY A 110 14.360 0.075 -4.993 1.00 1.00 O ATOM 0 H GLY A 110 17.272 1.915 -4.298 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.358 1.881 -3.001 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.809 3.158 -4.069 1.00 1.00 H new ATOM 1607 N TYR A 111 12.857 1.650 -4.661 1.00 1.00 N ATOM 1608 CA TYR A 111 11.754 0.794 -5.201 1.00 1.00 C ATOM 1609 C TYR A 111 11.459 1.199 -6.648 1.00 1.00 C ATOM 1610 O TYR A 111 11.017 2.299 -6.916 1.00 1.00 O ATOM 1611 CB TYR A 111 10.496 1.004 -4.356 1.00 1.00 C ATOM 1612 CG TYR A 111 10.802 0.696 -2.909 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.774 -0.627 -2.450 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.112 1.737 -2.026 1.00 1.00 C ATOM 1615 CE1 TYR A 111 11.056 -0.907 -1.107 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.394 1.457 -0.684 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.366 0.135 -0.224 1.00 1.00 C ATOM 1618 OH TYR A 111 11.645 -0.142 1.099 1.00 1.00 O ATOM 0 H TYR A 111 12.570 2.579 -4.353 1.00 1.00 H new ATOM 0 HA TYR A 111 12.053 -0.254 -5.167 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.147 2.032 -4.454 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.693 0.359 -4.714 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.535 -1.430 -3.131 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.134 2.757 -2.381 1.00 1.00 H new ATOM 0 HE1 TYR A 111 11.034 -1.927 -0.752 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.633 2.261 -0.003 1.00 1.00 H new ATOM 0 HH TYR A 111 11.841 0.693 1.574 1.00 1.00 H new ATOM 1628 N ASN A 112 11.696 0.321 -7.584 1.00 1.00 N ATOM 1629 CA ASN A 112 11.426 0.664 -9.009 1.00 1.00 C ATOM 1630 C ASN A 112 9.931 0.957 -9.190 1.00 1.00 C ATOM 1631 O ASN A 112 9.082 0.224 -8.722 1.00 1.00 O ATOM 1632 CB ASN A 112 11.844 -0.508 -9.901 1.00 1.00 C ATOM 1633 CG ASN A 112 11.810 -0.074 -11.366 1.00 1.00 C ATOM 1634 OD1 ASN A 112 11.244 -0.752 -12.200 1.00 1.00 O ATOM 1635 ND2 ASN A 112 12.397 1.036 -11.717 1.00 1.00 N ATOM 0 H ASN A 112 12.064 -0.617 -7.424 1.00 1.00 H new ATOM 0 HA ASN A 112 11.998 1.548 -9.290 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.846 -0.843 -9.633 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.174 -1.353 -9.746 1.00 1.00 H new ATOM 0 HD21 ASN A 112 12.381 1.335 -12.692 1.00 1.00 H new ATOM 0 HD22 ASN A 112 12.872 1.605 -11.017 1.00 1.00 H new ATOM 1642 N LEU A 113 9.607 2.030 -9.860 1.00 1.00 N ATOM 1643 CA LEU A 113 8.173 2.392 -10.073 1.00 1.00 C ATOM 1644 C LEU A 113 7.446 1.278 -10.835 1.00 1.00 C ATOM 1645 O LEU A 113 6.326 0.929 -10.519 1.00 1.00 O ATOM 1646 CB LEU A 113 8.110 3.698 -10.880 1.00 1.00 C ATOM 1647 CG LEU A 113 6.654 4.111 -11.155 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.900 4.336 -9.837 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.657 5.410 -11.969 1.00 1.00 C ATOM 0 H LEU A 113 10.279 2.677 -10.273 1.00 1.00 H new ATOM 0 HA LEU A 113 7.685 2.523 -9.107 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.619 4.492 -10.333 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.640 3.571 -11.824 1.00 1.00 H new ATOM 0 HG LEU A 113 6.154 3.317 -11.709 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.872 4.628 -10.051 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.902 3.415 -9.255 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.390 5.126 -9.268 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.630 5.715 -12.171 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.163 6.193 -11.404 1.00 1.00 H new ATOM 0 HD23 LEU A 113 7.180 5.248 -12.912 1.00 1.00 H new ATOM 1661 N PHE A 114 8.061 0.732 -11.847 1.00 1.00 N ATOM 1662 CA PHE A 114 7.388 -0.340 -12.638 1.00 1.00 C ATOM 1663 C PHE A 114 7.048 -1.539 -11.737 1.00 1.00 C ATOM 1664 O PHE A 114 5.992 -2.127 -11.855 1.00 1.00 O ATOM 1665 CB PHE A 114 8.311 -0.791 -13.772 1.00 1.00 C ATOM 1666 CG PHE A 114 7.621 -1.859 -14.586 1.00 1.00 C ATOM 1667 CD1 PHE A 114 7.768 -3.204 -14.242 1.00 1.00 C ATOM 1668 CD2 PHE A 114 6.835 -1.501 -15.688 1.00 1.00 C ATOM 1669 CE1 PHE A 114 7.127 -4.195 -14.994 1.00 1.00 C ATOM 1670 CE2 PHE A 114 6.195 -2.491 -16.439 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.340 -3.838 -16.093 1.00 1.00 C ATOM 0 H PHE A 114 8.999 0.980 -12.161 1.00 1.00 H new ATOM 0 HA PHE A 114 6.462 0.056 -13.055 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.566 0.057 -14.407 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.245 -1.176 -13.364 1.00 1.00 H new ATOM 0 HD1 PHE A 114 8.377 -3.480 -13.394 1.00 1.00 H new ATOM 0 HD2 PHE A 114 6.723 -0.461 -15.957 1.00 1.00 H new ATOM 0 HE1 PHE A 114 7.240 -5.235 -14.726 1.00 1.00 H new ATOM 0 HE2 PHE A 114 5.587 -2.215 -17.288 1.00 1.00 H new ATOM 0 HZ PHE A 114 5.845 -4.602 -16.674 1.00 1.00 H new ATOM 1681 N LEU A 115 7.931 -1.916 -10.847 1.00 1.00 N ATOM 1682 CA LEU A 115 7.640 -3.086 -9.957 1.00 1.00 C ATOM 1683 C LEU A 115 6.374 -2.813 -9.125 1.00 1.00 C ATOM 1684 O LEU A 115 5.475 -3.629 -9.059 1.00 1.00 O ATOM 1685 CB LEU A 115 8.832 -3.313 -8.997 1.00 1.00 C ATOM 1686 CG LEU A 115 9.853 -4.318 -9.577 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.323 -5.758 -9.454 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.152 -3.999 -11.051 1.00 1.00 C ATOM 0 H LEU A 115 8.836 -1.469 -10.697 1.00 1.00 H new ATOM 0 HA LEU A 115 7.485 -3.970 -10.575 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.328 -2.362 -8.803 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.463 -3.681 -8.040 1.00 1.00 H new ATOM 0 HG LEU A 115 10.776 -4.229 -9.004 1.00 1.00 H new ATOM 0 HD11 LEU A 115 10.055 -6.452 -9.867 1.00 1.00 H new ATOM 0 HD12 LEU A 115 9.152 -5.994 -8.404 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.386 -5.849 -10.004 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.873 -4.718 -11.440 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.231 -4.059 -11.630 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.565 -2.993 -11.129 1.00 1.00 H new ATOM 1700 N VAL A 116 6.311 -1.683 -8.472 1.00 1.00 N ATOM 1701 CA VAL A 116 5.122 -1.373 -7.624 1.00 1.00 C ATOM 1702 C VAL A 116 3.885 -1.156 -8.497 1.00 1.00 C ATOM 1703 O VAL A 116 2.818 -1.650 -8.201 1.00 1.00 O ATOM 1704 CB VAL A 116 5.402 -0.108 -6.805 1.00 1.00 C ATOM 1705 CG1 VAL A 116 4.117 0.370 -6.119 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.456 -0.420 -5.741 1.00 1.00 C ATOM 0 H VAL A 116 7.031 -0.961 -8.489 1.00 1.00 H new ATOM 0 HA VAL A 116 4.934 -2.213 -6.955 1.00 1.00 H new ATOM 0 HB VAL A 116 5.765 0.676 -7.470 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.327 1.269 -5.540 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.363 0.592 -6.874 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.747 -0.411 -5.455 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.659 0.477 -5.156 1.00 1.00 H new ATOM 0 HG22 VAL A 116 6.087 -1.207 -5.083 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.374 -0.753 -6.225 1.00 1.00 H new ATOM 1716 N ALA A 117 4.015 -0.410 -9.558 1.00 1.00 N ATOM 1717 CA ALA A 117 2.838 -0.147 -10.433 1.00 1.00 C ATOM 1718 C ALA A 117 2.254 -1.469 -10.937 1.00 1.00 C ATOM 1719 O ALA A 117 1.062 -1.686 -10.899 1.00 1.00 O ATOM 1720 CB ALA A 117 3.275 0.705 -11.627 1.00 1.00 C ATOM 0 H ALA A 117 4.885 0.029 -9.858 1.00 1.00 H new ATOM 0 HA ALA A 117 2.077 0.383 -9.860 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.416 0.899 -12.269 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.682 1.651 -11.269 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.039 0.173 -12.194 1.00 1.00 H new ATOM 1726 N ALA A 118 3.078 -2.350 -11.419 1.00 1.00 N ATOM 1727 CA ALA A 118 2.556 -3.646 -11.936 1.00 1.00 C ATOM 1728 C ALA A 118 1.821 -4.418 -10.829 1.00 1.00 C ATOM 1729 O ALA A 118 0.800 -5.031 -11.065 1.00 1.00 O ATOM 1730 CB ALA A 118 3.726 -4.486 -12.457 1.00 1.00 C ATOM 0 H ALA A 118 4.089 -2.232 -11.479 1.00 1.00 H new ATOM 0 HA ALA A 118 1.851 -3.445 -12.742 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.351 -5.436 -12.837 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.231 -3.948 -13.259 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.430 -4.672 -11.646 1.00 1.00 H new ATOM 1736 N HIS A 119 2.346 -4.419 -9.634 1.00 1.00 N ATOM 1737 CA HIS A 119 1.692 -5.182 -8.526 1.00 1.00 C ATOM 1738 C HIS A 119 0.321 -4.593 -8.160 1.00 1.00 C ATOM 1739 O HIS A 119 -0.654 -5.314 -8.039 1.00 1.00 O ATOM 1740 CB HIS A 119 2.603 -5.153 -7.299 1.00 1.00 C ATOM 1741 CG HIS A 119 1.962 -5.917 -6.173 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.166 -7.276 -5.992 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.122 -5.526 -5.160 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.465 -7.651 -4.907 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.810 -6.623 -4.361 1.00 1.00 N ATOM 0 H HIS A 119 3.200 -3.925 -9.374 1.00 1.00 H new ATOM 0 HA HIS A 119 1.534 -6.206 -8.863 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.571 -5.590 -7.543 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.786 -4.123 -6.994 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.743 -7.882 -6.576 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.759 -4.521 -5.006 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.435 -8.660 -4.524 1.00 1.00 H new ATOM 1753 N GLU A 120 0.223 -3.306 -7.958 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.101 -2.732 -7.574 1.00 1.00 C ATOM 1755 C GLU A 120 -2.141 -3.015 -8.663 1.00 1.00 C ATOM 1756 O GLU A 120 -3.263 -3.377 -8.370 1.00 1.00 O ATOM 1757 CB GLU A 120 -0.984 -1.222 -7.336 1.00 1.00 C ATOM 1758 CG GLU A 120 -0.289 -0.555 -8.515 1.00 1.00 C ATOM 1759 CD GLU A 120 0.013 0.896 -8.156 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.896 1.706 -8.225 1.00 1.00 O ATOM 1761 OE2 GLU A 120 1.150 1.174 -7.814 1.00 1.00 O ATOM 0 H GLU A 120 0.988 -2.636 -8.040 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.425 -3.206 -6.648 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -1.975 -0.791 -7.198 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.424 -1.033 -6.420 1.00 1.00 H new ATOM 0 HG2 GLU A 120 0.633 -1.083 -8.756 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -0.923 -0.600 -9.401 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.791 -2.873 -9.916 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.792 -3.160 -10.986 1.00 1.00 C ATOM 1770 C PHE A 121 -3.235 -4.619 -10.863 1.00 1.00 C ATOM 1771 O PHE A 121 -4.393 -4.944 -11.029 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.179 -2.935 -12.378 1.00 1.00 C ATOM 1773 CG PHE A 121 -2.169 -1.458 -12.720 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.373 -0.738 -12.796 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.953 -0.806 -12.966 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.354 0.625 -13.114 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.938 0.555 -13.284 1.00 1.00 C ATOM 1778 CZ PHE A 121 -2.137 1.270 -13.357 1.00 1.00 C ATOM 0 H PHE A 121 -0.871 -2.576 -10.241 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.643 -2.489 -10.868 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -1.162 -3.327 -12.402 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.750 -3.484 -13.127 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.313 -1.236 -12.609 1.00 1.00 H new ATOM 0 HD2 PHE A 121 -0.025 -1.356 -12.910 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.279 1.179 -13.172 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.001 1.055 -13.473 1.00 1.00 H new ATOM 0 HZ PHE A 121 -2.124 2.322 -13.601 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.317 -5.502 -10.579 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.684 -6.939 -10.454 1.00 1.00 C ATOM 1790 C GLY A 122 -3.833 -7.078 -9.458 1.00 1.00 C ATOM 1791 O GLY A 122 -4.778 -7.807 -9.685 1.00 1.00 O ATOM 0 H GLY A 122 -1.331 -5.290 -10.429 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -2.978 -7.338 -11.425 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.824 -7.519 -10.119 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.770 -6.372 -8.363 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.873 -6.455 -7.365 1.00 1.00 C ATOM 1797 C HIS A 123 -6.146 -5.868 -7.975 1.00 1.00 C ATOM 1798 O HIS A 123 -7.233 -6.380 -7.787 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.492 -5.669 -6.109 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.456 -6.433 -5.335 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.754 -7.611 -4.670 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.121 -6.203 -5.111 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.624 -8.043 -4.082 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.598 -7.221 -4.319 1.00 1.00 N ATOM 0 H HIS A 123 -3.005 -5.743 -8.117 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.044 -7.497 -7.094 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.105 -4.688 -6.384 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.374 -5.502 -5.490 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.562 -5.361 -5.491 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.555 -8.944 -3.491 1.00 1.00 H new ATOM 0 HE2 HIS A 123 -0.637 -7.318 -3.990 1.00 1.00 H new ATOM 1812 N SER A 124 -6.017 -4.795 -8.705 1.00 1.00 N ATOM 1813 CA SER A 124 -7.211 -4.166 -9.334 1.00 1.00 C ATOM 1814 C SER A 124 -7.816 -5.127 -10.361 1.00 1.00 C ATOM 1815 O SER A 124 -8.974 -5.025 -10.714 1.00 1.00 O ATOM 1816 CB SER A 124 -6.792 -2.869 -10.029 1.00 1.00 C ATOM 1817 OG SER A 124 -5.967 -3.178 -11.145 1.00 1.00 O ATOM 0 H SER A 124 -5.132 -4.325 -8.893 1.00 1.00 H new ATOM 0 HA SER A 124 -7.954 -3.945 -8.567 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.673 -2.317 -10.356 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.254 -2.227 -9.332 1.00 1.00 H new ATOM 0 HG SER A 124 -5.572 -4.067 -11.024 1.00 1.00 H new ATOM 1823 N LEU A 125 -7.037 -6.057 -10.848 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.561 -7.024 -11.858 1.00 1.00 C ATOM 1825 C LEU A 125 -8.288 -8.175 -11.153 1.00 1.00 C ATOM 1826 O LEU A 125 -8.779 -9.087 -11.787 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.400 -7.583 -12.687 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.806 -6.476 -13.575 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.544 -7.005 -14.269 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.837 -6.026 -14.635 1.00 1.00 C ATOM 0 H LEU A 125 -6.059 -6.189 -10.590 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.261 -6.508 -12.515 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.630 -7.983 -12.027 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.749 -8.409 -13.306 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.550 -5.618 -12.953 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.120 -6.223 -14.899 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.812 -7.301 -13.517 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.801 -7.867 -14.884 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.402 -5.242 -15.256 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -7.110 -6.876 -15.261 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.727 -5.642 -14.137 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.372 -8.138 -9.848 1.00 1.00 N ATOM 1843 CA GLY A 126 -9.083 -9.228 -9.109 1.00 1.00 C ATOM 1844 C GLY A 126 -8.109 -10.344 -8.722 1.00 1.00 C ATOM 1845 O GLY A 126 -8.505 -11.362 -8.189 1.00 1.00 O ATOM 0 H GLY A 126 -7.980 -7.402 -9.261 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.552 -8.821 -8.213 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.881 -9.634 -9.730 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.841 -10.171 -8.977 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.859 -11.236 -8.609 1.00 1.00 C ATOM 1851 C LEU A 127 -5.433 -11.052 -7.153 1.00 1.00 C ATOM 1852 O LEU A 127 -5.346 -9.947 -6.655 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.632 -11.138 -9.519 1.00 1.00 C ATOM 1854 CG LEU A 127 -5.002 -11.566 -10.949 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.842 -11.218 -11.886 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.269 -13.086 -11.007 1.00 1.00 C ATOM 0 H LEU A 127 -6.442 -9.344 -9.422 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.321 -12.216 -8.731 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.253 -10.116 -9.523 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.833 -11.773 -9.136 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.907 -11.041 -11.256 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.094 -11.517 -12.903 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.662 -10.143 -11.858 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -2.944 -11.745 -11.564 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.529 -13.371 -12.026 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.374 -13.625 -10.697 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -6.093 -13.336 -10.339 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.175 -12.134 -6.464 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.761 -12.049 -5.028 1.00 1.00 C ATOM 1870 C ASP A 128 -3.248 -12.262 -4.922 1.00 1.00 C ATOM 1871 O ASP A 128 -2.584 -12.556 -5.896 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.490 -13.140 -4.234 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.446 -12.810 -2.740 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.757 -11.870 -2.380 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -6.107 -13.501 -1.982 1.00 1.00 O ATOM 0 H ASP A 128 -5.234 -13.082 -6.837 1.00 1.00 H new ATOM 0 HA ASP A 128 -5.016 -11.069 -4.626 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.525 -13.217 -4.569 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -5.024 -14.108 -4.416 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.696 -12.118 -3.746 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.227 -12.314 -3.587 1.00 1.00 C ATOM 1882 C HIS A 129 -0.857 -13.741 -4.002 1.00 1.00 C ATOM 1883 O HIS A 129 -1.545 -14.691 -3.682 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.838 -12.094 -2.122 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.973 -10.636 -1.774 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -2.093 -10.127 -1.136 1.00 1.00 N ATOM 1887 CD2 HIS A 129 -0.131 -9.569 -1.963 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.896 -8.806 -0.965 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.716 -8.414 -1.452 1.00 1.00 N ATOM 0 H HIS A 129 -3.198 -11.874 -2.892 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.695 -11.601 -4.216 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.476 -12.693 -1.472 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.187 -12.424 -1.955 1.00 1.00 H new ATOM 0 HD2 HIS A 129 0.838 -9.618 -2.436 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.606 -8.144 -0.492 1.00 1.00 H new ATOM 0 HE2 HIS A 129 -0.327 -7.471 -1.450 1.00 1.00 H new ATOM 1897 N SER A 130 0.228 -13.896 -4.717 1.00 1.00 N ATOM 1898 CA SER A 130 0.657 -15.257 -5.165 1.00 1.00 C ATOM 1899 C SER A 130 1.733 -15.790 -4.218 1.00 1.00 C ATOM 1900 O SER A 130 2.397 -15.039 -3.532 1.00 1.00 O ATOM 1901 CB SER A 130 1.227 -15.164 -6.582 1.00 1.00 C ATOM 1902 OG SER A 130 1.731 -16.436 -6.969 1.00 1.00 O ATOM 0 H SER A 130 0.839 -13.134 -5.012 1.00 1.00 H new ATOM 0 HA SER A 130 -0.199 -15.932 -5.157 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.453 -14.840 -7.277 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.021 -14.418 -6.619 1.00 1.00 H new ATOM 0 HG SER A 130 1.263 -16.742 -7.774 1.00 1.00 H new ATOM 1908 N LYS A 131 1.911 -17.086 -4.173 1.00 1.00 N ATOM 1909 CA LYS A 131 2.946 -17.673 -3.266 1.00 1.00 C ATOM 1910 C LYS A 131 4.238 -17.915 -4.048 1.00 1.00 C ATOM 1911 O LYS A 131 5.222 -18.377 -3.506 1.00 1.00 O ATOM 1912 CB LYS A 131 2.439 -19.007 -2.708 1.00 1.00 C ATOM 1913 CG LYS A 131 1.297 -18.750 -1.722 1.00 1.00 C ATOM 1914 CD LYS A 131 0.586 -20.069 -1.391 1.00 1.00 C ATOM 1915 CE LYS A 131 1.546 -21.020 -0.667 1.00 1.00 C ATOM 1916 NZ LYS A 131 2.429 -21.693 -1.661 1.00 1.00 N ATOM 0 H LYS A 131 1.385 -17.764 -4.725 1.00 1.00 H new ATOM 0 HA LYS A 131 3.140 -16.981 -2.447 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.094 -19.645 -3.521 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.251 -19.537 -2.210 1.00 1.00 H new ATOM 0 HG2 LYS A 131 1.687 -18.298 -0.810 1.00 1.00 H new ATOM 0 HG3 LYS A 131 0.588 -18.042 -2.150 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -0.285 -19.874 -0.766 1.00 1.00 H new ATOM 0 HD3 LYS A 131 0.223 -20.535 -2.307 1.00 1.00 H new ATOM 0 HE2 LYS A 131 2.148 -20.466 0.053 1.00 1.00 H new ATOM 0 HE3 LYS A 131 0.982 -21.764 -0.105 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 2.487 -22.708 -1.442 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 2.037 -21.567 -2.616 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 3.380 -21.275 -1.620 1.00 1.00 H new ATOM 1930 N ASP A 132 4.250 -17.603 -5.317 1.00 1.00 N ATOM 1931 CA ASP A 132 5.488 -17.812 -6.125 1.00 1.00 C ATOM 1932 C ASP A 132 6.398 -16.569 -5.980 1.00 1.00 C ATOM 1933 O ASP A 132 5.936 -15.463 -6.179 1.00 1.00 O ATOM 1934 CB ASP A 132 5.099 -17.982 -7.596 1.00 1.00 C ATOM 1935 CG ASP A 132 6.359 -18.176 -8.440 1.00 1.00 C ATOM 1936 OD1 ASP A 132 7.062 -19.145 -8.208 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.600 -17.351 -9.306 1.00 1.00 O ATOM 0 H ASP A 132 3.458 -17.213 -5.828 1.00 1.00 H new ATOM 0 HA ASP A 132 6.016 -18.700 -5.777 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.436 -18.840 -7.711 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.549 -17.106 -7.941 1.00 1.00 H new ATOM 1942 N PRO A 133 7.672 -16.714 -5.638 1.00 1.00 N ATOM 1943 CA PRO A 133 8.555 -15.517 -5.493 1.00 1.00 C ATOM 1944 C PRO A 133 8.834 -14.825 -6.838 1.00 1.00 C ATOM 1945 O PRO A 133 9.221 -13.675 -6.882 1.00 1.00 O ATOM 1946 CB PRO A 133 9.841 -16.122 -4.895 1.00 1.00 C ATOM 1947 CG PRO A 133 9.780 -17.648 -5.079 1.00 1.00 C ATOM 1948 CD PRO A 133 8.320 -18.035 -5.370 1.00 1.00 C ATOM 0 HA PRO A 133 8.108 -14.735 -4.879 1.00 1.00 H new ATOM 0 HB2 PRO A 133 10.721 -15.713 -5.392 1.00 1.00 H new ATOM 0 HB3 PRO A 133 9.925 -15.869 -3.838 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.427 -17.959 -5.899 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.137 -18.154 -4.182 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.242 -18.704 -6.227 1.00 1.00 H new ATOM 0 HD3 PRO A 133 7.861 -18.546 -4.524 1.00 1.00 H new ATOM 1956 N GLY A 134 8.647 -15.517 -7.930 1.00 1.00 N ATOM 1957 CA GLY A 134 8.910 -14.894 -9.263 1.00 1.00 C ATOM 1958 C GLY A 134 7.648 -14.187 -9.762 1.00 1.00 C ATOM 1959 O GLY A 134 7.655 -13.533 -10.786 1.00 1.00 O ATOM 0 H GLY A 134 8.324 -16.484 -7.958 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.731 -14.181 -9.186 1.00 1.00 H new ATOM 0 HA3 GLY A 134 9.217 -15.658 -9.978 1.00 1.00 H new ATOM 1963 N ALA A 135 6.563 -14.314 -9.044 1.00 1.00 N ATOM 1964 CA ALA A 135 5.295 -13.652 -9.471 1.00 1.00 C ATOM 1965 C ALA A 135 5.266 -12.212 -8.953 1.00 1.00 C ATOM 1966 O ALA A 135 5.757 -11.917 -7.885 1.00 1.00 O ATOM 1967 CB ALA A 135 4.102 -14.425 -8.901 1.00 1.00 C ATOM 0 H ALA A 135 6.500 -14.849 -8.178 1.00 1.00 H new ATOM 0 HA ALA A 135 5.239 -13.644 -10.560 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.175 -13.944 -9.211 1.00 1.00 H new ATOM 0 HB2 ALA A 135 4.121 -15.449 -9.273 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.160 -14.433 -7.813 1.00 1.00 H new ATOM 1973 N LEU A 136 4.690 -11.315 -9.705 1.00 1.00 N ATOM 1974 CA LEU A 136 4.620 -9.895 -9.255 1.00 1.00 C ATOM 1975 C LEU A 136 3.649 -9.782 -8.078 1.00 1.00 C ATOM 1976 O LEU A 136 3.796 -8.939 -7.216 1.00 1.00 O ATOM 1977 CB LEU A 136 4.135 -9.010 -10.411 1.00 1.00 C ATOM 1978 CG LEU A 136 5.218 -8.913 -11.496 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.620 -8.240 -12.734 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.420 -8.086 -10.993 1.00 1.00 C ATOM 0 H LEU A 136 4.264 -11.504 -10.613 1.00 1.00 H new ATOM 0 HA LEU A 136 5.610 -9.564 -8.942 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.220 -9.423 -10.836 1.00 1.00 H new ATOM 0 HB3 LEU A 136 3.892 -8.015 -10.039 1.00 1.00 H new ATOM 0 HG LEU A 136 5.566 -9.916 -11.742 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.381 -8.166 -13.511 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.782 -8.833 -13.102 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.270 -7.241 -12.472 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.176 -8.029 -11.776 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.088 -7.080 -10.736 1.00 1.00 H new ATOM 0 HD23 LEU A 136 6.847 -8.564 -10.111 1.00 1.00 H new ATOM 1992 N MET A 137 2.649 -10.616 -8.047 1.00 1.00 N ATOM 1993 CA MET A 137 1.654 -10.550 -6.940 1.00 1.00 C ATOM 1994 C MET A 137 2.281 -11.061 -5.639 1.00 1.00 C ATOM 1995 O MET A 137 1.598 -11.273 -4.657 1.00 1.00 O ATOM 1996 CB MET A 137 0.448 -11.420 -7.297 1.00 1.00 C ATOM 1997 CG MET A 137 -0.191 -10.911 -8.590 1.00 1.00 C ATOM 1998 SD MET A 137 -0.849 -9.244 -8.329 1.00 1.00 S ATOM 1999 CE MET A 137 -2.180 -9.681 -7.182 1.00 1.00 C ATOM 0 H MET A 137 2.477 -11.343 -8.742 1.00 1.00 H new ATOM 0 HA MET A 137 1.339 -9.516 -6.801 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.759 -12.458 -7.418 1.00 1.00 H new ATOM 0 HB3 MET A 137 -0.281 -11.398 -6.487 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.547 -10.900 -9.392 1.00 1.00 H new ATOM 0 HG3 MET A 137 -0.990 -11.583 -8.902 1.00 1.00 H new ATOM 0 HE1 MET A 137 -2.932 -8.892 -7.180 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.639 -10.618 -7.497 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.772 -9.796 -6.178 1.00 1.00 H new ATOM 2009 N PHE A 138 3.572 -11.258 -5.620 1.00 1.00 N ATOM 2010 CA PHE A 138 4.229 -11.751 -4.375 1.00 1.00 C ATOM 2011 C PHE A 138 4.186 -10.605 -3.326 1.00 1.00 C ATOM 2012 O PHE A 138 4.455 -9.469 -3.663 1.00 1.00 O ATOM 2013 CB PHE A 138 5.681 -12.132 -4.705 1.00 1.00 C ATOM 2014 CG PHE A 138 6.238 -13.085 -3.666 1.00 1.00 C ATOM 2015 CD1 PHE A 138 5.662 -14.352 -3.495 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.342 -12.710 -2.888 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.188 -15.239 -2.548 1.00 1.00 C ATOM 2018 CE2 PHE A 138 7.865 -13.598 -1.940 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.288 -14.861 -1.770 1.00 1.00 C ATOM 0 H PHE A 138 4.198 -11.100 -6.410 1.00 1.00 H new ATOM 0 HA PHE A 138 3.720 -12.628 -3.975 1.00 1.00 H new ATOM 0 HB2 PHE A 138 5.725 -12.596 -5.691 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.297 -11.233 -4.748 1.00 1.00 H new ATOM 0 HD1 PHE A 138 4.812 -14.644 -4.094 1.00 1.00 H new ATOM 0 HD2 PHE A 138 7.789 -11.736 -3.020 1.00 1.00 H new ATOM 0 HE1 PHE A 138 5.745 -16.215 -2.418 1.00 1.00 H new ATOM 0 HE2 PHE A 138 8.714 -13.308 -1.340 1.00 1.00 H new ATOM 0 HZ PHE A 138 7.692 -15.545 -1.038 1.00 1.00 H new ATOM 2029 N PRO A 139 3.818 -10.867 -2.079 1.00 1.00 N ATOM 2030 CA PRO A 139 3.720 -9.772 -1.056 1.00 1.00 C ATOM 2031 C PRO A 139 5.047 -9.034 -0.787 1.00 1.00 C ATOM 2032 O PRO A 139 5.044 -7.933 -0.273 1.00 1.00 O ATOM 2033 CB PRO A 139 3.240 -10.530 0.202 1.00 1.00 C ATOM 2034 CG PRO A 139 3.348 -12.039 -0.077 1.00 1.00 C ATOM 2035 CD PRO A 139 3.485 -12.239 -1.593 1.00 1.00 C ATOM 0 HA PRO A 139 3.057 -8.973 -1.387 1.00 1.00 H new ATOM 0 HB2 PRO A 139 3.848 -10.258 1.065 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.211 -10.260 0.439 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.209 -12.460 0.441 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.466 -12.559 0.297 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.269 -12.956 -1.837 1.00 1.00 H new ATOM 0 HD3 PRO A 139 2.562 -12.612 -2.037 1.00 1.00 H new ATOM 2043 N ILE A 140 6.175 -9.620 -1.107 1.00 1.00 N ATOM 2044 CA ILE A 140 7.483 -8.928 -0.835 1.00 1.00 C ATOM 2045 C ILE A 140 7.995 -8.240 -2.106 1.00 1.00 C ATOM 2046 O ILE A 140 7.901 -8.767 -3.196 1.00 1.00 O ATOM 2047 CB ILE A 140 8.513 -9.956 -0.354 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.088 -10.492 1.018 1.00 1.00 C ATOM 2049 CG2 ILE A 140 9.888 -9.291 -0.238 1.00 1.00 C ATOM 2050 CD1 ILE A 140 8.958 -11.695 1.397 1.00 1.00 C ATOM 0 H ILE A 140 6.251 -10.540 -1.541 1.00 1.00 H new ATOM 0 HA ILE A 140 7.332 -8.172 -0.064 1.00 1.00 H new ATOM 0 HB ILE A 140 8.569 -10.777 -1.068 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.186 -9.710 1.771 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.038 -10.784 0.995 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.619 -10.024 0.104 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.189 -8.906 -1.212 1.00 1.00 H new ATOM 0 HG23 ILE A 140 9.836 -8.470 0.477 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.652 -12.072 2.373 1.00 1.00 H new ATOM 0 HD12 ILE A 140 8.838 -12.480 0.651 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.004 -11.389 1.438 1.00 1.00 H new ATOM 2062 N TYR A 141 8.538 -7.059 -1.963 1.00 1.00 N ATOM 2063 CA TYR A 141 9.062 -6.313 -3.145 1.00 1.00 C ATOM 2064 C TYR A 141 10.402 -6.913 -3.589 1.00 1.00 C ATOM 2065 O TYR A 141 11.285 -7.142 -2.788 1.00 1.00 O ATOM 2066 CB TYR A 141 9.266 -4.846 -2.756 1.00 1.00 C ATOM 2067 CG TYR A 141 9.949 -4.104 -3.882 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.343 -4.161 -4.011 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.193 -3.355 -4.791 1.00 1.00 C ATOM 2070 CE1 TYR A 141 11.981 -3.469 -5.049 1.00 1.00 C ATOM 2071 CE2 TYR A 141 9.832 -2.662 -5.829 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.226 -2.718 -5.959 1.00 1.00 C ATOM 2073 OH TYR A 141 11.854 -2.035 -6.984 1.00 1.00 O ATOM 0 H TYR A 141 8.641 -6.576 -1.071 1.00 1.00 H new ATOM 0 HA TYR A 141 8.350 -6.386 -3.967 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.305 -4.383 -2.534 1.00 1.00 H new ATOM 0 HB3 TYR A 141 9.867 -4.782 -1.849 1.00 1.00 H new ATOM 0 HD1 TYR A 141 11.926 -4.739 -3.310 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.118 -3.311 -4.693 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.056 -3.515 -5.148 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.248 -2.084 -6.530 1.00 1.00 H new ATOM 0 HH TYR A 141 11.523 -2.363 -7.846 1.00 1.00 H new ATOM 2083 N THR A 142 10.560 -7.163 -4.864 1.00 1.00 N ATOM 2084 CA THR A 142 11.844 -7.741 -5.372 1.00 1.00 C ATOM 2085 C THR A 142 12.192 -7.102 -6.718 1.00 1.00 C ATOM 2086 O THR A 142 11.329 -6.849 -7.534 1.00 1.00 O ATOM 2087 CB THR A 142 11.678 -9.251 -5.560 1.00 1.00 C ATOM 2088 OG1 THR A 142 12.898 -9.803 -6.035 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.567 -9.521 -6.575 1.00 1.00 C ATOM 0 H THR A 142 9.853 -6.991 -5.579 1.00 1.00 H new ATOM 0 HA THR A 142 12.642 -7.544 -4.656 1.00 1.00 H new ATOM 0 HB THR A 142 11.416 -9.710 -4.607 1.00 1.00 H new ATOM 0 HG1 THR A 142 12.795 -10.770 -6.155 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.449 -10.596 -6.708 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.631 -9.096 -6.212 1.00 1.00 H new ATOM 0 HG23 THR A 142 10.827 -9.063 -7.529 1.00 1.00 H new ATOM 2097 N TYR A 143 13.449 -6.848 -6.965 1.00 1.00 N ATOM 2098 CA TYR A 143 13.840 -6.238 -8.268 1.00 1.00 C ATOM 2099 C TYR A 143 13.865 -7.334 -9.334 1.00 1.00 C ATOM 2100 O TYR A 143 14.241 -8.457 -9.066 1.00 1.00 O ATOM 2101 CB TYR A 143 15.229 -5.606 -8.148 1.00 1.00 C ATOM 2102 CG TYR A 143 15.572 -4.895 -9.437 1.00 1.00 C ATOM 2103 CD1 TYR A 143 15.027 -3.634 -9.706 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.440 -5.492 -10.360 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.348 -2.969 -10.896 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.761 -4.829 -11.551 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.215 -3.566 -11.819 1.00 1.00 C ATOM 2108 OH TYR A 143 16.532 -2.911 -12.993 1.00 1.00 O ATOM 0 H TYR A 143 14.219 -7.036 -6.323 1.00 1.00 H new ATOM 0 HA TYR A 143 13.123 -5.465 -8.545 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.250 -4.903 -7.316 1.00 1.00 H new ATOM 0 HB3 TYR A 143 15.973 -6.374 -7.935 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.358 -3.173 -8.995 1.00 1.00 H new ATOM 0 HD2 TYR A 143 16.862 -6.464 -10.153 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.927 -1.996 -11.102 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.429 -5.291 -12.263 1.00 1.00 H new ATOM 0 HH TYR A 143 17.146 -3.463 -13.520 1.00 1.00 H new ATOM 2118 N THR A 144 13.462 -7.024 -10.541 1.00 1.00 N ATOM 2119 CA THR A 144 13.458 -8.058 -11.624 1.00 1.00 C ATOM 2120 C THR A 144 13.932 -7.430 -12.939 1.00 1.00 C ATOM 2121 O THR A 144 13.742 -6.254 -13.180 1.00 1.00 O ATOM 2122 CB THR A 144 12.036 -8.610 -11.791 1.00 1.00 C ATOM 2123 OG1 THR A 144 12.084 -9.777 -12.598 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.137 -7.565 -12.458 1.00 1.00 C ATOM 0 H THR A 144 13.135 -6.100 -10.824 1.00 1.00 H new ATOM 0 HA THR A 144 14.133 -8.871 -11.356 1.00 1.00 H new ATOM 0 HB THR A 144 11.627 -8.851 -10.810 1.00 1.00 H new ATOM 0 HG1 THR A 144 11.220 -9.903 -13.043 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.131 -7.969 -12.571 1.00 1.00 H new ATOM 0 HG22 THR A 144 11.101 -6.668 -11.839 1.00 1.00 H new ATOM 0 HG23 THR A 144 11.539 -7.313 -13.439 1.00 1.00 H new ATOM 2132 N GLY A 145 14.552 -8.206 -13.789 1.00 1.00 N ATOM 2133 CA GLY A 145 15.043 -7.652 -15.085 1.00 1.00 C ATOM 2134 C GLY A 145 13.853 -7.309 -15.980 1.00 1.00 C ATOM 2135 O GLY A 145 13.180 -8.177 -16.500 1.00 1.00 O ATOM 0 H GLY A 145 14.739 -9.198 -13.642 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.645 -6.761 -14.906 1.00 1.00 H new ATOM 0 HA3 GLY A 145 15.687 -8.378 -15.582 1.00 1.00 H new ATOM 2139 N LYS A 146 13.589 -6.047 -16.159 1.00 1.00 N ATOM 2140 CA LYS A 146 12.444 -5.632 -17.014 1.00 1.00 C ATOM 2141 C LYS A 146 12.818 -5.786 -18.492 1.00 1.00 C ATOM 2142 O LYS A 146 12.035 -5.491 -19.373 1.00 1.00 O ATOM 2143 CB LYS A 146 12.109 -4.169 -16.721 1.00 1.00 C ATOM 2144 CG LYS A 146 11.626 -4.035 -15.273 1.00 1.00 C ATOM 2145 CD LYS A 146 11.643 -2.559 -14.857 1.00 1.00 C ATOM 2146 CE LYS A 146 10.761 -1.739 -15.802 1.00 1.00 C ATOM 2147 NZ LYS A 146 11.506 -1.464 -17.063 1.00 1.00 N ATOM 0 H LYS A 146 14.120 -5.280 -15.747 1.00 1.00 H new ATOM 0 HA LYS A 146 11.580 -6.260 -16.798 1.00 1.00 H new ATOM 0 HB2 LYS A 146 12.988 -3.545 -16.882 1.00 1.00 H new ATOM 0 HB3 LYS A 146 11.338 -3.817 -17.407 1.00 1.00 H new ATOM 0 HG2 LYS A 146 10.618 -4.438 -15.177 1.00 1.00 H new ATOM 0 HG3 LYS A 146 12.267 -4.617 -14.610 1.00 1.00 H new ATOM 0 HD2 LYS A 146 11.285 -2.457 -13.832 1.00 1.00 H new ATOM 0 HD3 LYS A 146 12.664 -2.179 -14.877 1.00 1.00 H new ATOM 0 HE2 LYS A 146 9.842 -2.282 -16.021 1.00 1.00 H new ATOM 0 HE3 LYS A 146 10.472 -0.802 -15.326 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 11.411 -0.458 -17.310 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 12.511 -1.694 -16.930 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 11.116 -2.047 -17.831 1.00 1.00 H new ATOM 2161 N SER A 147 14.013 -6.234 -18.771 1.00 1.00 N ATOM 2162 CA SER A 147 14.439 -6.395 -20.191 1.00 1.00 C ATOM 2163 C SER A 147 13.514 -7.376 -20.910 1.00 1.00 C ATOM 2164 O SER A 147 13.094 -7.140 -22.025 1.00 1.00 O ATOM 2165 CB SER A 147 15.868 -6.934 -20.238 1.00 1.00 C ATOM 2166 OG SER A 147 16.349 -6.868 -21.574 1.00 1.00 O ATOM 0 H SER A 147 14.713 -6.495 -18.076 1.00 1.00 H new ATOM 0 HA SER A 147 14.391 -5.424 -20.685 1.00 1.00 H new ATOM 0 HB2 SER A 147 16.511 -6.351 -19.578 1.00 1.00 H new ATOM 0 HB3 SER A 147 15.893 -7.963 -19.880 1.00 1.00 H new ATOM 0 HG SER A 147 17.266 -7.212 -21.609 1.00 1.00 H new ATOM 2172 N HIS A 148 13.200 -8.485 -20.288 1.00 1.00 N ATOM 2173 CA HIS A 148 12.310 -9.490 -20.948 1.00 1.00 C ATOM 2174 C HIS A 148 11.372 -10.119 -19.917 1.00 1.00 C ATOM 2175 O HIS A 148 10.967 -11.255 -20.056 1.00 1.00 O ATOM 2176 CB HIS A 148 13.171 -10.589 -21.572 1.00 1.00 C ATOM 2177 CG HIS A 148 14.101 -9.989 -22.588 1.00 1.00 C ATOM 2178 ND1 HIS A 148 13.651 -9.485 -23.798 1.00 1.00 N ATOM 2179 CD2 HIS A 148 15.462 -9.812 -22.591 1.00 1.00 C ATOM 2180 CE1 HIS A 148 14.725 -9.034 -24.473 1.00 1.00 C ATOM 2181 NE2 HIS A 148 15.854 -9.210 -23.782 1.00 1.00 N ATOM 0 H HIS A 148 13.521 -8.738 -19.353 1.00 1.00 H new ATOM 0 HA HIS A 148 11.718 -8.992 -21.716 1.00 1.00 H new ATOM 0 HB2 HIS A 148 13.744 -11.099 -20.798 1.00 1.00 H new ATOM 0 HB3 HIS A 148 12.535 -11.338 -22.044 1.00 1.00 H new ATOM 0 HD2 HIS A 148 16.128 -10.097 -21.790 1.00 1.00 H new ATOM 0 HE1 HIS A 148 14.679 -8.585 -25.454 1.00 1.00 H new ATOM 0 HE2 HIS A 148 16.800 -8.957 -24.066 1.00 1.00 H new ATOM 2189 N PHE A 149 11.017 -9.404 -18.885 1.00 1.00 N ATOM 2190 CA PHE A 149 10.106 -10.000 -17.870 1.00 1.00 C ATOM 2191 C PHE A 149 8.735 -10.241 -18.500 1.00 1.00 C ATOM 2192 O PHE A 149 8.227 -9.418 -19.236 1.00 1.00 O ATOM 2193 CB PHE A 149 9.949 -9.055 -16.680 1.00 1.00 C ATOM 2194 CG PHE A 149 9.054 -9.713 -15.659 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.669 -9.516 -15.713 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.607 -10.529 -14.665 1.00 1.00 C ATOM 2197 CE1 PHE A 149 6.837 -10.136 -14.773 1.00 1.00 C ATOM 2198 CE2 PHE A 149 8.775 -11.148 -13.724 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.390 -10.951 -13.778 1.00 1.00 C ATOM 0 H PHE A 149 11.314 -8.445 -18.702 1.00 1.00 H new ATOM 0 HA PHE A 149 10.531 -10.943 -17.525 1.00 1.00 H new ATOM 0 HB2 PHE A 149 10.922 -8.832 -16.243 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.520 -8.107 -17.004 1.00 1.00 H new ATOM 0 HD1 PHE A 149 7.242 -8.886 -16.480 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.675 -10.681 -14.624 1.00 1.00 H new ATOM 0 HE1 PHE A 149 5.768 -9.986 -14.815 1.00 1.00 H new ATOM 0 HE2 PHE A 149 9.202 -11.777 -12.957 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.748 -11.428 -13.052 1.00 1.00 H new ATOM 2209 N MET A 150 8.130 -11.366 -18.216 1.00 1.00 N ATOM 2210 CA MET A 150 6.784 -11.673 -18.793 1.00 1.00 C ATOM 2211 C MET A 150 5.917 -12.334 -17.719 1.00 1.00 C ATOM 2212 O MET A 150 6.393 -13.120 -16.927 1.00 1.00 O ATOM 2213 CB MET A 150 6.945 -12.641 -19.968 1.00 1.00 C ATOM 2214 CG MET A 150 7.636 -11.929 -21.134 1.00 1.00 C ATOM 2215 SD MET A 150 7.792 -13.067 -22.537 1.00 1.00 S ATOM 2216 CE MET A 150 8.975 -14.218 -21.791 1.00 1.00 C ATOM 0 H MET A 150 8.511 -12.089 -17.606 1.00 1.00 H new ATOM 0 HA MET A 150 6.314 -10.751 -19.136 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.531 -13.507 -19.660 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.969 -13.011 -20.283 1.00 1.00 H new ATOM 0 HG2 MET A 150 7.062 -11.050 -21.428 1.00 1.00 H new ATOM 0 HG3 MET A 150 8.621 -11.578 -20.826 1.00 1.00 H new ATOM 0 HE1 MET A 150 9.551 -14.708 -22.576 1.00 1.00 H new ATOM 0 HE2 MET A 150 9.650 -13.670 -21.133 1.00 1.00 H new ATOM 0 HE3 MET A 150 8.437 -14.970 -21.214 1.00 1.00 H new ATOM 2226 N LEU A 151 4.647 -12.030 -17.689 1.00 1.00 N ATOM 2227 CA LEU A 151 3.754 -12.652 -16.666 1.00 1.00 C ATOM 2228 C LEU A 151 3.978 -14.185 -16.660 1.00 1.00 C ATOM 2229 O LEU A 151 3.619 -14.848 -17.612 1.00 1.00 O ATOM 2230 CB LEU A 151 2.294 -12.372 -17.041 1.00 1.00 C ATOM 2231 CG LEU A 151 2.007 -10.863 -16.974 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.711 -10.562 -17.732 1.00 1.00 C ATOM 2233 CD2 LEU A 151 1.857 -10.408 -15.511 1.00 1.00 C ATOM 0 H LEU A 151 4.189 -11.379 -18.327 1.00 1.00 H new ATOM 0 HA LEU A 151 3.977 -12.237 -15.683 1.00 1.00 H new ATOM 0 HB2 LEU A 151 2.092 -12.744 -18.046 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.628 -12.906 -16.363 1.00 1.00 H new ATOM 0 HG LEU A 151 2.840 -10.325 -17.427 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.503 -9.493 -17.687 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.819 -10.867 -18.773 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.113 -11.111 -17.276 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.654 -9.337 -15.482 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.032 -10.946 -15.045 1.00 1.00 H new ATOM 0 HD23 LEU A 151 2.779 -10.618 -14.968 1.00 1.00 H new ATOM 2245 N PRO A 152 4.561 -14.768 -15.622 1.00 1.00 N ATOM 2246 CA PRO A 152 4.782 -16.246 -15.618 1.00 1.00 C ATOM 2247 C PRO A 152 3.484 -17.046 -15.830 1.00 1.00 C ATOM 2248 O PRO A 152 2.407 -16.495 -15.931 1.00 1.00 O ATOM 2249 CB PRO A 152 5.378 -16.498 -14.219 1.00 1.00 C ATOM 2250 CG PRO A 152 5.731 -15.137 -13.592 1.00 1.00 C ATOM 2251 CD PRO A 152 5.035 -14.034 -14.409 1.00 1.00 C ATOM 0 HA PRO A 152 5.426 -16.572 -16.435 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.663 -17.031 -13.592 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.267 -17.124 -14.292 1.00 1.00 H new ATOM 0 HG2 PRO A 152 5.406 -15.102 -12.552 1.00 1.00 H new ATOM 0 HG3 PRO A 152 6.811 -14.987 -13.593 1.00 1.00 H new ATOM 0 HD2 PRO A 152 4.208 -13.585 -13.859 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.722 -13.228 -14.667 1.00 1.00 H new ATOM 2259 N ASP A 153 3.594 -18.345 -15.899 1.00 1.00 N ATOM 2260 CA ASP A 153 2.388 -19.196 -16.103 1.00 1.00 C ATOM 2261 C ASP A 153 1.397 -18.985 -14.953 1.00 1.00 C ATOM 2262 O ASP A 153 0.199 -18.947 -15.153 1.00 1.00 O ATOM 2263 CB ASP A 153 2.805 -20.669 -16.156 1.00 1.00 C ATOM 2264 CG ASP A 153 3.576 -20.935 -17.451 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.452 -20.136 -18.365 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.279 -21.931 -17.506 1.00 1.00 O ATOM 0 H ASP A 153 4.473 -18.856 -15.822 1.00 1.00 H new ATOM 0 HA ASP A 153 1.909 -18.918 -17.042 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.426 -20.913 -15.294 1.00 1.00 H new ATOM 0 HB3 ASP A 153 1.924 -21.309 -16.107 1.00 1.00 H new ATOM 2271 N ASP A 154 1.885 -18.867 -13.748 1.00 1.00 N ATOM 2272 CA ASP A 154 0.970 -18.681 -12.582 1.00 1.00 C ATOM 2273 C ASP A 154 0.077 -17.457 -12.806 1.00 1.00 C ATOM 2274 O ASP A 154 -1.124 -17.515 -12.627 1.00 1.00 O ATOM 2275 CB ASP A 154 1.801 -18.474 -11.313 1.00 1.00 C ATOM 2276 CG ASP A 154 0.873 -18.370 -10.100 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.299 -18.093 -10.295 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.350 -18.572 -8.995 1.00 1.00 O ATOM 0 H ASP A 154 2.879 -18.891 -13.519 1.00 1.00 H new ATOM 0 HA ASP A 154 0.344 -19.567 -12.475 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.495 -19.304 -11.182 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.401 -17.568 -11.403 1.00 1.00 H new ATOM 2283 N ASP A 155 0.652 -16.349 -13.185 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.170 -15.126 -13.411 1.00 1.00 C ATOM 2285 C ASP A 155 -1.032 -15.302 -14.661 1.00 1.00 C ATOM 2286 O ASP A 155 -2.180 -14.905 -14.696 1.00 1.00 O ATOM 2287 CB ASP A 155 0.753 -13.918 -13.598 1.00 1.00 C ATOM 2288 CG ASP A 155 1.428 -13.577 -12.268 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.912 -13.990 -11.243 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.449 -12.910 -12.298 1.00 1.00 O ATOM 0 H ASP A 155 1.653 -16.237 -13.348 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.816 -14.965 -12.548 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.507 -14.137 -14.354 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.181 -13.062 -13.957 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.490 -15.892 -15.690 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.279 -16.088 -16.939 1.00 1.00 C ATOM 2297 C VAL A 156 -2.497 -16.975 -16.646 1.00 1.00 C ATOM 2298 O VAL A 156 -3.599 -16.697 -17.072 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.393 -16.756 -17.994 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.238 -17.167 -19.205 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.698 -15.775 -18.434 1.00 1.00 C ATOM 0 H VAL A 156 0.466 -16.247 -15.720 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.623 -15.123 -17.311 1.00 1.00 H new ATOM 0 HB VAL A 156 0.067 -17.647 -17.566 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.599 -17.641 -19.950 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.010 -17.869 -18.889 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.707 -16.283 -19.638 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.331 -16.248 -19.185 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.236 -14.883 -18.858 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.305 -15.495 -17.573 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.304 -18.050 -15.934 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.448 -18.956 -15.624 1.00 1.00 C ATOM 2313 C GLN A 157 -4.513 -18.214 -14.807 1.00 1.00 C ATOM 2314 O GLN A 157 -5.698 -18.400 -14.998 1.00 1.00 O ATOM 2315 CB GLN A 157 -2.942 -20.152 -14.814 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.085 -21.053 -15.704 1.00 1.00 C ATOM 2317 CD GLN A 157 -1.402 -22.114 -14.841 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -1.089 -21.870 -13.693 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -1.158 -23.292 -15.347 1.00 1.00 N ATOM 0 H GLN A 157 -1.404 -18.342 -15.553 1.00 1.00 H new ATOM 0 HA GLN A 157 -3.890 -19.296 -16.561 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.358 -19.805 -13.962 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.785 -20.715 -14.414 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -2.705 -21.529 -16.463 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.337 -20.459 -16.230 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -1.421 -23.497 -16.311 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -0.705 -24.007 -14.778 1.00 1.00 H new ATOM 2328 N GLY A 158 -4.097 -17.399 -13.875 1.00 1.00 N ATOM 2329 CA GLY A 158 -5.079 -16.672 -13.014 1.00 1.00 C ATOM 2330 C GLY A 158 -5.815 -15.580 -13.799 1.00 1.00 C ATOM 2331 O GLY A 158 -7.030 -15.514 -13.789 1.00 1.00 O ATOM 0 H GLY A 158 -3.117 -17.204 -13.671 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.802 -17.379 -12.608 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.560 -16.225 -12.166 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.103 -14.712 -14.462 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.786 -13.623 -15.218 1.00 1.00 C ATOM 2337 C ILE A 159 -6.700 -14.234 -16.286 1.00 1.00 C ATOM 2338 O ILE A 159 -7.799 -13.768 -16.511 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.734 -12.711 -15.867 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.406 -11.482 -16.507 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -3.978 -13.493 -16.939 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.723 -10.426 -15.440 1.00 1.00 C ATOM 0 H ILE A 159 -4.084 -14.708 -14.514 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.394 -13.028 -14.537 1.00 1.00 H new ATOM 0 HB ILE A 159 -4.041 -12.370 -15.098 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.750 -11.055 -17.266 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.323 -11.784 -17.012 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.231 -12.848 -17.401 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.484 -14.351 -16.483 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.679 -13.839 -17.699 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.197 -9.565 -15.910 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.398 -10.851 -14.697 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.800 -10.111 -14.954 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.262 -15.273 -16.941 1.00 1.00 N ATOM 2355 CA GLN A 160 -7.118 -15.908 -17.985 1.00 1.00 C ATOM 2356 C GLN A 160 -8.364 -16.512 -17.334 1.00 1.00 C ATOM 2357 O GLN A 160 -9.451 -16.438 -17.866 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.329 -17.010 -18.695 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.237 -16.377 -19.555 1.00 1.00 C ATOM 2360 CD GLN A 160 -4.320 -17.471 -20.103 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -4.184 -18.521 -19.508 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -3.682 -17.267 -21.222 1.00 1.00 N ATOM 0 H GLN A 160 -5.351 -15.710 -16.800 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.420 -15.152 -18.710 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.885 -17.685 -17.963 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -6.996 -17.608 -19.316 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -5.685 -15.818 -20.377 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.660 -15.667 -18.963 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -3.797 -16.385 -21.721 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -3.068 -17.990 -21.598 1.00 1.00 H new ATOM 2371 N SER A 161 -8.214 -17.118 -16.189 1.00 1.00 N ATOM 2372 CA SER A 161 -9.387 -17.737 -15.509 1.00 1.00 C ATOM 2373 C SER A 161 -10.444 -16.674 -15.189 1.00 1.00 C ATOM 2374 O SER A 161 -11.626 -16.955 -15.172 1.00 1.00 O ATOM 2375 CB SER A 161 -8.930 -18.400 -14.210 1.00 1.00 C ATOM 2376 OG SER A 161 -8.566 -17.395 -13.273 1.00 1.00 O ATOM 0 H SER A 161 -7.327 -17.212 -15.693 1.00 1.00 H new ATOM 0 HA SER A 161 -9.824 -18.482 -16.174 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.729 -19.020 -13.804 1.00 1.00 H new ATOM 0 HB3 SER A 161 -8.083 -19.058 -14.403 1.00 1.00 H new ATOM 0 HG SER A 161 -7.835 -16.855 -13.640 1.00 1.00 H new ATOM 2382 N LEU A 162 -10.038 -15.461 -14.912 1.00 1.00 N ATOM 2383 CA LEU A 162 -11.042 -14.404 -14.569 1.00 1.00 C ATOM 2384 C LEU A 162 -11.582 -13.730 -15.836 1.00 1.00 C ATOM 2385 O LEU A 162 -12.777 -13.613 -16.019 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.380 -13.334 -13.694 1.00 1.00 C ATOM 2387 CG LEU A 162 -10.041 -13.899 -12.307 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -9.176 -12.881 -11.560 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -11.326 -14.167 -11.501 1.00 1.00 C ATOM 0 H LEU A 162 -9.064 -15.157 -14.908 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.866 -14.879 -14.037 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.472 -12.973 -14.177 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -11.047 -12.478 -13.590 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.504 -14.840 -12.425 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.928 -13.270 -10.572 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -8.259 -12.702 -12.121 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.725 -11.945 -11.454 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -11.064 -14.567 -10.521 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.879 -13.236 -11.377 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.946 -14.888 -12.034 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.722 -13.261 -16.702 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.208 -12.571 -17.939 1.00 1.00 C ATOM 2403 C TYR A 163 -11.349 -13.571 -19.089 1.00 1.00 C ATOM 2404 O TYR A 163 -11.892 -13.257 -20.130 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.214 -11.473 -18.323 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.196 -10.425 -17.233 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -11.079 -9.337 -17.285 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -9.300 -10.545 -16.164 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -11.063 -8.373 -16.270 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -9.285 -9.581 -15.149 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.166 -8.495 -15.202 1.00 1.00 C ATOM 2412 OH TYR A 163 -10.152 -7.546 -14.202 1.00 1.00 O ATOM 0 H TYR A 163 -9.708 -13.324 -16.609 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.186 -12.131 -17.744 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.218 -11.896 -18.456 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.499 -11.023 -19.274 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -11.772 -9.243 -18.108 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -8.619 -11.383 -16.122 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -11.743 -7.535 -16.311 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -8.593 -9.675 -14.325 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.742 -7.925 -13.397 1.00 1.00 H new ATOM 2422 N GLY A 164 -10.872 -14.775 -18.915 1.00 1.00 N ATOM 2423 CA GLY A 164 -10.990 -15.791 -20.006 1.00 1.00 C ATOM 2424 C GLY A 164 -9.799 -15.666 -20.957 1.00 1.00 C ATOM 2425 O GLY A 164 -9.280 -16.649 -21.449 1.00 1.00 O ATOM 0 H GLY A 164 -10.407 -15.100 -18.068 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -11.024 -16.794 -19.580 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -11.921 -15.645 -20.553 1.00 1.00 H new