USER MOD reduce.3.24.130724 H: found=0, std=0, add=1083, rem=0, adj=43 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 148 HIS : no HE2:sc= -0.477 K(o=-0.87,f=-4.1) USER MOD Set 1.2: A 150 MET CE :methyl -152:sc= -0.394 (180deg=-1.18) USER MOD Set 2.1: A 119 HIS : no HE2:sc= -2.49! C(o=-4.4!,f=-14!) USER MOD Set 2.2: A 123 HIS : no HD1:sc= -1.82! C(o=-4.4!,f=-17!) USER MOD Set 2.3: A 129 HIS : no HD1:sc= -0.0372 X(o=-4.4,f=-4.4) USER MOD Set 2.4: A 137 MET CE :methyl -157:sc= -0.071 (180deg=-0.853) USER MOD Set 3.1: A 105 THR OG1 : rot -150:sc= -0.269 USER MOD Set 3.2: A 109 LYS NZ :NH3+ 129:sc= -1.8 (180deg=-3.87!) USER MOD Set 4.1: A 84 HIS : no HE2:sc= -6.26! C(o=-7.7!,f=-13!) USER MOD Set 4.2: A 97 HIS : no HE2:sc= -1.48 K(o=-7.7,f=-16!) USER MOD Single : A 9 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.052) USER MOD Single : A 11 SER OG : rot 21:sc= 0.811! USER MOD Single : A 12 LYS NZ :NH3+ -163:sc= 0.404 (180deg=0.279) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -0.135 X(o=-0.14,f=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.00875 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.414 USER MOD Single : A 21 ASN : amide:sc= -0.743 K(o=-0.74,f=-9.8!) USER MOD Single : A 22 TYR OH : rot -65:sc= 0.674 USER MOD Single : A 23 THR OG1 : rot 160:sc= -0.0244 USER MOD Single : A 26 MET CE :methyl -154:sc= -0.18 (180deg=-1.25) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.337 USER MOD Single : A 28 HIS :FLIP no HD1:sc= -3.73! C(o=-4.6!,f=-3.7!) 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+ 164:sc= -0.553 (180deg=-1.16) USER MOD Single : A 40 LYS NZ :NH3+ 156:sc= 0.434 (180deg=0.0793) USER MOD Single : A 43 SER OG : rot -31:sc=-0.00522 USER MOD Single : A 46 THR OG1 : rot -57:sc= -1.34 USER MOD Single : A 49 ASN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HE2:sc= -0.173 X(o=-0.17,f=-0.47) USER MOD Single : A 61 MET CE :methyl -160:sc= -0.161 (180deg=-1.51!) 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 66:sc= 0.921 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -66:sc= 0.496 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.477 K(o=-0.48,f=-6.3!) USER MOD Single : A 124 SER OG : rot -28:sc= 1.03 USER MOD Single : A 130 SER OG : rot 180:sc= 0.0611 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 110:sc= 0.0872! 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 -142:sc= 0.298 USER MOD Single : A 146 LYS NZ :NH3+ -130:sc= -2.54! (180deg=-5.05!) USER MOD Single : A 147 SER OG : rot 180:sc= -0.0773 USER MOD Single : A 157 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.41) USER MOD Single : A 160 GLN : amide:sc= -0.405 X(o=-0.4,f=-0.22) USER MOD Single : A 161 SER OG : rot -29:sc= 0.94 USER MOD Single : A 163 TYR OH : rot -34:sc= 0.103 USER MOD ----------------------------------------------------------------- ATOM 15 N LEU A 8 -13.521 -11.306 -8.034 1.00 1.00 N ATOM 16 CA LEU A 8 -13.691 -9.840 -8.252 1.00 1.00 C ATOM 17 C LEU A 8 -13.133 -9.469 -9.626 1.00 1.00 C ATOM 18 O LEU A 8 -12.027 -9.827 -9.978 1.00 1.00 O ATOM 19 CB LEU A 8 -12.935 -9.064 -7.168 1.00 1.00 C ATOM 20 CG LEU A 8 -13.499 -9.406 -5.782 1.00 1.00 C ATOM 21 CD1 LEU A 8 -12.616 -8.763 -4.708 1.00 1.00 C ATOM 22 CD2 LEU A 8 -14.940 -8.877 -5.647 1.00 1.00 C ATOM 0 HA LEU A 8 -14.750 -9.586 -8.203 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -11.874 -9.309 -7.208 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -13.021 -7.993 -7.350 1.00 1.00 H new ATOM 0 HG LEU A 8 -13.509 -10.489 -5.657 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -13.011 -9.002 -3.721 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -11.600 -9.147 -4.795 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -12.608 -7.681 -4.843 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -15.328 -9.126 -4.659 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -14.944 -7.795 -5.776 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -15.569 -9.335 -6.410 1.00 1.00 H new ATOM 34 N LYS A 9 -13.894 -8.754 -10.407 1.00 1.00 N ATOM 35 CA LYS A 9 -13.417 -8.359 -11.762 1.00 1.00 C ATOM 36 C LYS A 9 -14.252 -7.187 -12.284 1.00 1.00 C ATOM 37 O LYS A 9 -15.335 -6.920 -11.799 1.00 1.00 O ATOM 38 CB LYS A 9 -13.527 -9.550 -12.713 1.00 1.00 C ATOM 39 CG LYS A 9 -14.923 -10.164 -12.619 1.00 1.00 C ATOM 40 CD LYS A 9 -14.983 -11.420 -13.493 1.00 1.00 C ATOM 41 CE LYS A 9 -16.198 -12.259 -13.103 1.00 1.00 C ATOM 42 NZ LYS A 9 -17.447 -11.521 -13.447 1.00 1.00 N ATOM 0 H LYS A 9 -14.829 -8.425 -10.165 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.374 -8.049 -11.702 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.330 -9.229 -13.736 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -12.774 -10.297 -12.462 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -15.153 -10.416 -11.584 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -15.673 -9.443 -12.946 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -15.044 -11.141 -14.545 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -14.071 -12.004 -13.371 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -16.174 -13.216 -13.624 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -16.175 -12.477 -12.035 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -18.268 -12.144 -13.308 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -17.538 -10.687 -12.833 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -17.408 -11.217 -14.441 1.00 1.00 H new ATOM 56 N TRP A 10 -13.754 -6.481 -13.264 1.00 1.00 N ATOM 57 CA TRP A 10 -14.517 -5.321 -13.810 1.00 1.00 C ATOM 58 C TRP A 10 -15.743 -5.829 -14.574 1.00 1.00 C ATOM 59 O TRP A 10 -15.717 -6.879 -15.185 1.00 1.00 O ATOM 60 CB TRP A 10 -13.619 -4.518 -14.756 1.00 1.00 C ATOM 61 CG TRP A 10 -12.570 -3.803 -13.963 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.365 -4.318 -13.625 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.608 -2.454 -13.411 1.00 1.00 C ATOM 64 NE1 TRP A 10 -10.663 -3.372 -12.896 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.388 -2.207 -12.738 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.575 -1.431 -13.427 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.136 -0.989 -12.103 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.323 -0.204 -12.790 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.107 0.016 -12.129 1.00 1.00 C ATOM 0 H TRP A 10 -12.853 -6.657 -13.709 1.00 1.00 H new ATOM 0 HA TRP A 10 -14.842 -4.681 -12.989 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -13.151 -5.183 -15.482 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.216 -3.801 -15.319 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.009 -5.305 -13.882 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -9.725 -3.518 -12.522 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.516 -1.590 -13.932 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.197 -0.825 -11.595 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.071 0.574 -12.810 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -11.920 0.961 -11.640 1.00 1.00 H new ATOM 80 N SER A 11 -16.821 -5.092 -14.535 1.00 1.00 N ATOM 81 CA SER A 11 -18.059 -5.527 -15.247 1.00 1.00 C ATOM 82 C SER A 11 -18.008 -5.066 -16.705 1.00 1.00 C ATOM 83 O SER A 11 -18.929 -5.289 -17.466 1.00 1.00 O ATOM 84 CB SER A 11 -19.279 -4.910 -14.564 1.00 1.00 C ATOM 85 OG SER A 11 -20.360 -4.861 -15.486 1.00 1.00 O ATOM 0 H SER A 11 -16.898 -4.204 -14.039 1.00 1.00 H new ATOM 0 HA SER A 11 -18.129 -6.614 -15.215 1.00 1.00 H new ATOM 0 HB2 SER A 11 -19.558 -5.499 -13.690 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.043 -3.907 -14.209 1.00 1.00 H new ATOM 0 HG SER A 11 -20.202 -5.503 -16.209 1.00 1.00 H new ATOM 91 N LYS A 12 -16.941 -4.423 -17.104 1.00 1.00 N ATOM 92 CA LYS A 12 -16.834 -3.945 -18.517 1.00 1.00 C ATOM 93 C LYS A 12 -15.385 -4.065 -18.991 1.00 1.00 C ATOM 94 O LYS A 12 -14.458 -4.030 -18.206 1.00 1.00 O ATOM 95 CB LYS A 12 -17.291 -2.486 -18.599 1.00 1.00 C ATOM 96 CG LYS A 12 -16.430 -1.616 -17.680 1.00 1.00 C ATOM 97 CD LYS A 12 -16.921 -0.167 -17.754 1.00 1.00 C ATOM 98 CE LYS A 12 -16.063 0.714 -16.846 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.494 2.135 -16.980 1.00 1.00 N ATOM 0 H LYS A 12 -16.138 -4.208 -16.513 1.00 1.00 H new ATOM 0 HA LYS A 12 -17.470 -4.556 -19.157 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -17.216 -2.130 -19.626 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.339 -2.408 -18.311 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.488 -1.981 -16.654 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.384 -1.674 -17.980 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.869 0.193 -18.781 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -17.966 -0.111 -17.450 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -16.160 0.390 -15.810 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -15.011 0.615 -17.114 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -15.752 2.760 -16.604 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -16.657 2.355 -17.983 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -17.374 2.283 -16.446 1.00 1.00 H new ATOM 113 N MET A 13 -15.185 -4.221 -20.273 1.00 1.00 N ATOM 114 CA MET A 13 -13.800 -4.361 -20.809 1.00 1.00 C ATOM 115 C MET A 13 -13.239 -2.980 -21.162 1.00 1.00 C ATOM 116 O MET A 13 -12.118 -2.854 -21.613 1.00 1.00 O ATOM 117 CB MET A 13 -13.837 -5.236 -22.063 1.00 1.00 C ATOM 118 CG MET A 13 -14.450 -6.594 -21.714 1.00 1.00 C ATOM 119 SD MET A 13 -13.334 -7.493 -20.602 1.00 1.00 S ATOM 120 CE MET A 13 -14.538 -7.913 -19.313 1.00 1.00 C ATOM 0 H MET A 13 -15.925 -4.258 -20.974 1.00 1.00 H new ATOM 0 HA MET A 13 -13.161 -4.822 -20.056 1.00 1.00 H new ATOM 0 HB2 MET A 13 -14.423 -4.749 -22.843 1.00 1.00 H new ATOM 0 HB3 MET A 13 -12.830 -5.369 -22.457 1.00 1.00 H new ATOM 0 HG2 MET A 13 -15.421 -6.455 -21.238 1.00 1.00 H new ATOM 0 HG3 MET A 13 -14.620 -7.173 -22.622 1.00 1.00 H new ATOM 0 HE1 MET A 13 -14.043 -8.478 -18.523 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.959 -6.998 -18.896 1.00 1.00 H new ATOM 0 HE3 MET A 13 -15.337 -8.516 -19.744 1.00 1.00 H new ATOM 130 N ASN A 14 -14.007 -1.942 -20.956 1.00 1.00 N ATOM 131 CA ASN A 14 -13.519 -0.564 -21.274 1.00 1.00 C ATOM 132 C ASN A 14 -12.988 0.087 -19.995 1.00 1.00 C ATOM 133 O ASN A 14 -13.642 0.081 -18.971 1.00 1.00 O ATOM 134 CB ASN A 14 -14.677 0.272 -21.826 1.00 1.00 C ATOM 135 CG ASN A 14 -15.061 -0.239 -23.215 1.00 1.00 C ATOM 136 OD1 ASN A 14 -16.206 -0.564 -23.461 1.00 1.00 O ATOM 137 ND2 ASN A 14 -14.146 -0.325 -24.142 1.00 1.00 N ATOM 0 H ASN A 14 -14.954 -1.988 -20.580 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.724 -0.618 -22.018 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.534 0.212 -21.155 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -14.388 1.321 -21.881 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -14.392 -0.665 -25.072 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -13.185 -0.052 -23.937 1.00 1.00 H new ATOM 144 N LEU A 15 -11.804 0.647 -20.041 1.00 1.00 N ATOM 145 CA LEU A 15 -11.227 1.297 -18.822 1.00 1.00 C ATOM 146 C LEU A 15 -10.476 2.567 -19.230 1.00 1.00 C ATOM 147 O LEU A 15 -9.923 2.656 -20.308 1.00 1.00 O ATOM 148 CB LEU A 15 -10.248 0.331 -18.137 1.00 1.00 C ATOM 149 CG LEU A 15 -11.007 -0.861 -17.531 1.00 1.00 C ATOM 150 CD1 LEU A 15 -9.996 -1.892 -17.018 1.00 1.00 C ATOM 151 CD2 LEU A 15 -11.906 -0.392 -16.368 1.00 1.00 C ATOM 0 H LEU A 15 -11.211 0.682 -20.870 1.00 1.00 H new ATOM 0 HA LEU A 15 -12.033 1.550 -18.133 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.514 -0.026 -18.860 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.697 0.855 -17.356 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.638 -1.310 -18.298 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.528 -2.740 -16.587 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.375 -2.236 -17.845 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.365 -1.435 -16.256 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.436 -1.248 -15.950 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.290 0.067 -15.594 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.627 0.337 -16.737 1.00 1.00 H new ATOM 163 N THR A 16 -10.452 3.551 -18.365 1.00 1.00 N ATOM 164 CA THR A 16 -9.739 4.831 -18.673 1.00 1.00 C ATOM 165 C THR A 16 -8.906 5.233 -17.457 1.00 1.00 C ATOM 166 O THR A 16 -9.204 4.851 -16.343 1.00 1.00 O ATOM 167 CB THR A 16 -10.767 5.926 -18.971 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.472 6.247 -17.779 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.754 5.429 -20.029 1.00 1.00 C ATOM 0 H THR A 16 -10.900 3.522 -17.449 1.00 1.00 H new ATOM 0 HA THR A 16 -9.092 4.699 -19.540 1.00 1.00 H new ATOM 0 HB THR A 16 -10.255 6.813 -19.343 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.130 6.949 -17.967 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.485 6.210 -20.240 1.00 1.00 H new ATOM 0 HG22 THR A 16 -11.214 5.181 -20.943 1.00 1.00 H new ATOM 0 HG23 THR A 16 -12.267 4.541 -19.659 1.00 1.00 H new ATOM 177 N TYR A 17 -7.861 5.999 -17.652 1.00 1.00 N ATOM 178 CA TYR A 17 -7.019 6.412 -16.485 1.00 1.00 C ATOM 179 C TYR A 17 -6.466 7.822 -16.705 1.00 1.00 C ATOM 180 O TYR A 17 -6.408 8.316 -17.813 1.00 1.00 O ATOM 181 CB TYR A 17 -5.864 5.423 -16.316 1.00 1.00 C ATOM 182 CG TYR A 17 -4.943 5.504 -17.509 1.00 1.00 C ATOM 183 CD1 TYR A 17 -5.168 4.686 -18.622 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.860 6.391 -17.498 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.310 4.755 -19.726 1.00 1.00 C ATOM 186 CE2 TYR A 17 -3.003 6.460 -18.602 1.00 1.00 C ATOM 187 CZ TYR A 17 -3.228 5.642 -19.716 1.00 1.00 C ATOM 188 OH TYR A 17 -2.381 5.709 -20.803 1.00 1.00 O ATOM 0 H TYR A 17 -7.556 6.353 -18.559 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.633 6.413 -15.584 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.312 5.647 -15.403 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.253 4.410 -16.213 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -6.003 4.002 -18.629 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.686 7.021 -16.638 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.483 4.124 -20.585 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -2.168 7.144 -18.595 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.683 6.376 -20.633 1.00 1.00 H new ATOM 198 N ARG A 18 -6.062 8.472 -15.643 1.00 1.00 N ATOM 199 CA ARG A 18 -5.512 9.859 -15.762 1.00 1.00 C ATOM 200 C ARG A 18 -4.404 10.062 -14.724 1.00 1.00 C ATOM 201 O ARG A 18 -4.558 9.726 -13.567 1.00 1.00 O ATOM 202 CB ARG A 18 -6.630 10.876 -15.496 1.00 1.00 C ATOM 203 CG ARG A 18 -6.083 12.298 -15.668 1.00 1.00 C ATOM 204 CD ARG A 18 -7.195 13.310 -15.404 1.00 1.00 C ATOM 205 NE ARG A 18 -6.645 14.688 -15.538 1.00 1.00 N ATOM 206 CZ ARG A 18 -7.452 15.709 -15.614 1.00 1.00 C ATOM 207 NH1 ARG A 18 -8.743 15.525 -15.576 1.00 1.00 N ATOM 208 NH2 ARG A 18 -6.968 16.916 -15.730 1.00 1.00 N ATOM 0 H ARG A 18 -6.089 8.101 -14.693 1.00 1.00 H new ATOM 0 HA ARG A 18 -5.110 10.001 -16.765 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.459 10.709 -16.184 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -7.022 10.746 -14.487 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -5.254 12.465 -14.980 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.691 12.428 -16.677 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -8.013 13.162 -16.109 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -7.605 13.165 -14.405 1.00 1.00 H new ATOM 0 HE ARG A 18 -5.636 14.833 -15.570 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -9.121 14.582 -15.487 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -9.374 16.324 -15.635 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -5.959 17.060 -15.761 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -7.599 17.715 -15.790 1.00 1.00 H new ATOM 222 N ILE A 19 -3.294 10.628 -15.123 1.00 1.00 N ATOM 223 CA ILE A 19 -2.188 10.871 -14.150 1.00 1.00 C ATOM 224 C ILE A 19 -2.389 12.246 -13.502 1.00 1.00 C ATOM 225 O ILE A 19 -2.323 13.265 -14.160 1.00 1.00 O ATOM 226 CB ILE A 19 -0.840 10.852 -14.879 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.702 9.562 -15.703 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.295 10.928 -13.856 1.00 1.00 C ATOM 229 CD1 ILE A 19 -0.972 8.334 -14.827 1.00 1.00 C ATOM 0 H ILE A 19 -3.106 10.932 -16.078 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.196 10.091 -13.388 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.787 11.709 -15.550 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -1.402 9.581 -16.539 1.00 1.00 H new ATOM 0 HG13 ILE A 19 0.300 9.500 -16.127 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.254 10.914 -14.375 1.00 1.00 H new ATOM 0 HG22 ILE A 19 0.206 11.850 -13.282 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.235 10.074 -13.182 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -0.870 7.430 -15.427 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -0.255 8.308 -14.006 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -1.983 8.390 -14.424 1.00 1.00 H new ATOM 241 N VAL A 20 -2.633 12.284 -12.220 1.00 1.00 N ATOM 242 CA VAL A 20 -2.835 13.596 -11.537 1.00 1.00 C ATOM 243 C VAL A 20 -1.502 14.351 -11.486 1.00 1.00 C ATOM 244 O VAL A 20 -1.445 15.549 -11.681 1.00 1.00 O ATOM 245 CB VAL A 20 -3.352 13.351 -10.114 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.331 14.658 -9.317 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.787 12.823 -10.182 1.00 1.00 C ATOM 0 H VAL A 20 -2.701 11.465 -11.616 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.564 14.192 -12.087 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.711 12.621 -9.620 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.700 14.475 -8.308 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.310 15.037 -9.267 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -3.968 15.394 -9.808 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -5.158 12.647 -9.172 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.421 13.557 -10.680 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.805 11.888 -10.743 1.00 1.00 H new ATOM 257 N ASN A 21 -0.429 13.665 -11.220 1.00 1.00 N ATOM 258 CA ASN A 21 0.882 14.359 -11.150 1.00 1.00 C ATOM 259 C ASN A 21 2.015 13.340 -11.200 1.00 1.00 C ATOM 260 O ASN A 21 1.832 12.171 -10.921 1.00 1.00 O ATOM 261 CB ASN A 21 0.969 15.138 -9.837 1.00 1.00 C ATOM 262 CG ASN A 21 0.914 14.152 -8.668 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.400 13.061 -8.805 1.00 1.00 O ATOM 264 ND2 ASN A 21 1.431 14.487 -7.517 1.00 1.00 N ATOM 0 H ASN A 21 -0.403 12.660 -11.049 1.00 1.00 H new ATOM 0 HA ASN A 21 0.972 15.040 -11.996 1.00 1.00 H new ATOM 0 HB2 ASN A 21 1.894 15.713 -9.801 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.147 15.851 -9.767 1.00 1.00 H new ATOM 0 HD21 ASN A 21 1.402 13.832 -6.735 1.00 1.00 H new ATOM 0 HD22 ASN A 21 1.863 15.403 -7.399 1.00 1.00 H new ATOM 271 N TYR A 22 3.189 13.789 -11.538 1.00 1.00 N ATOM 272 CA TYR A 22 4.362 12.878 -11.597 1.00 1.00 C ATOM 273 C TYR A 22 5.191 13.096 -10.329 1.00 1.00 C ATOM 274 O TYR A 22 4.696 13.630 -9.357 1.00 1.00 O ATOM 275 CB TYR A 22 5.200 13.218 -12.824 1.00 1.00 C ATOM 276 CG TYR A 22 4.314 13.270 -14.052 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.993 12.092 -14.738 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.814 14.498 -14.504 1.00 1.00 C ATOM 279 CE1 TYR A 22 3.174 12.140 -15.873 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.995 14.546 -15.640 1.00 1.00 C ATOM 281 CZ TYR A 22 2.676 13.367 -16.324 1.00 1.00 C ATOM 282 OH TYR A 22 1.870 13.414 -17.443 1.00 1.00 O ATOM 0 H TYR A 22 3.388 14.760 -11.779 1.00 1.00 H new ATOM 0 HA TYR A 22 4.041 11.839 -11.664 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.697 14.178 -12.682 1.00 1.00 H new ATOM 0 HB3 TYR A 22 5.982 12.471 -12.960 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.378 11.144 -14.391 1.00 1.00 H new ATOM 0 HD2 TYR A 22 4.060 15.408 -13.977 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.927 11.230 -16.400 1.00 1.00 H new ATOM 0 HE2 TYR A 22 2.610 15.493 -15.988 1.00 1.00 H new ATOM 0 HH TYR A 22 2.386 13.140 -18.230 1.00 1.00 H new ATOM 292 N THR A 23 6.437 12.688 -10.325 1.00 1.00 N ATOM 293 CA THR A 23 7.283 12.877 -9.105 1.00 1.00 C ATOM 294 C THR A 23 8.529 13.725 -9.450 1.00 1.00 C ATOM 295 O THR A 23 9.049 13.627 -10.544 1.00 1.00 O ATOM 296 CB THR A 23 7.734 11.503 -8.609 1.00 1.00 C ATOM 297 OG1 THR A 23 8.871 11.648 -7.770 1.00 1.00 O ATOM 298 CG2 THR A 23 8.089 10.623 -9.806 1.00 1.00 C ATOM 0 H THR A 23 6.903 12.234 -11.110 1.00 1.00 H new ATOM 0 HA THR A 23 6.706 13.390 -8.336 1.00 1.00 H new ATOM 0 HB THR A 23 6.927 11.038 -8.043 1.00 1.00 H new ATOM 0 HG1 THR A 23 8.967 10.851 -7.208 1.00 1.00 H new ATOM 0 HG21 THR A 23 8.411 9.643 -9.454 1.00 1.00 H new ATOM 0 HG22 THR A 23 7.214 10.510 -10.446 1.00 1.00 H new ATOM 0 HG23 THR A 23 8.896 11.088 -10.373 1.00 1.00 H new ATOM 306 N PRO A 24 9.036 14.532 -8.529 1.00 1.00 N ATOM 307 CA PRO A 24 10.262 15.340 -8.807 1.00 1.00 C ATOM 308 C PRO A 24 11.485 14.429 -8.907 1.00 1.00 C ATOM 309 O PRO A 24 12.536 14.801 -9.390 1.00 1.00 O ATOM 310 CB PRO A 24 10.356 16.230 -7.569 1.00 1.00 C ATOM 311 CG PRO A 24 9.441 15.645 -6.490 1.00 1.00 C ATOM 312 CD PRO A 24 8.447 14.701 -7.168 1.00 1.00 C ATOM 0 HA PRO A 24 10.220 15.897 -9.743 1.00 1.00 H new ATOM 0 HB2 PRO A 24 11.385 16.276 -7.211 1.00 1.00 H new ATOM 0 HB3 PRO A 24 10.056 17.250 -7.810 1.00 1.00 H new ATOM 0 HG2 PRO A 24 10.027 15.108 -5.744 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.912 16.442 -5.967 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.366 13.751 -6.640 1.00 1.00 H new ATOM 0 HD3 PRO A 24 7.445 15.129 -7.210 1.00 1.00 H new ATOM 320 N ASP A 25 11.315 13.226 -8.446 1.00 1.00 N ATOM 321 CA ASP A 25 12.405 12.213 -8.475 1.00 1.00 C ATOM 322 C ASP A 25 12.854 11.971 -9.915 1.00 1.00 C ATOM 323 O ASP A 25 14.027 11.808 -10.185 1.00 1.00 O ATOM 324 CB ASP A 25 11.901 10.903 -7.863 1.00 1.00 C ATOM 325 CG ASP A 25 11.719 11.080 -6.354 1.00 1.00 C ATOM 326 OD1 ASP A 25 12.311 11.998 -5.811 1.00 1.00 O ATOM 327 OD2 ASP A 25 10.992 10.292 -5.768 1.00 1.00 O ATOM 0 H ASP A 25 10.442 12.892 -8.038 1.00 1.00 H new ATOM 0 HA ASP A 25 13.253 12.581 -7.897 1.00 1.00 H new ATOM 0 HB2 ASP A 25 10.956 10.615 -8.323 1.00 1.00 H new ATOM 0 HB3 ASP A 25 12.610 10.100 -8.063 1.00 1.00 H new ATOM 332 N MET A 26 11.932 11.945 -10.845 1.00 1.00 N ATOM 333 CA MET A 26 12.307 11.707 -12.273 1.00 1.00 C ATOM 334 C MET A 26 11.481 12.621 -13.178 1.00 1.00 C ATOM 335 O MET A 26 10.533 13.249 -12.750 1.00 1.00 O ATOM 336 CB MET A 26 12.018 10.253 -12.644 1.00 1.00 C ATOM 337 CG MET A 26 12.995 9.333 -11.913 1.00 1.00 C ATOM 338 SD MET A 26 12.710 7.626 -12.445 1.00 1.00 S ATOM 339 CE MET A 26 11.048 7.435 -11.756 1.00 1.00 C ATOM 0 H MET A 26 10.935 12.078 -10.677 1.00 1.00 H new ATOM 0 HA MET A 26 13.369 11.918 -12.403 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.993 9.996 -12.378 1.00 1.00 H new ATOM 0 HB3 MET A 26 12.111 10.117 -13.721 1.00 1.00 H new ATOM 0 HG2 MET A 26 14.022 9.628 -12.128 1.00 1.00 H new ATOM 0 HG3 MET A 26 12.858 9.419 -10.835 1.00 1.00 H new ATOM 0 HE1 MET A 26 10.858 6.381 -11.552 1.00 1.00 H new ATOM 0 HE2 MET A 26 10.971 8.004 -10.829 1.00 1.00 H new ATOM 0 HE3 MET A 26 10.313 7.805 -12.471 1.00 1.00 H new ATOM 349 N THR A 27 11.846 12.707 -14.427 1.00 1.00 N ATOM 350 CA THR A 27 11.097 13.586 -15.367 1.00 1.00 C ATOM 351 C THR A 27 9.746 12.949 -15.707 1.00 1.00 C ATOM 352 O THR A 27 9.563 11.752 -15.597 1.00 1.00 O ATOM 353 CB THR A 27 11.922 13.768 -16.642 1.00 1.00 C ATOM 354 OG1 THR A 27 12.138 12.501 -17.248 1.00 1.00 O ATOM 355 CG2 THR A 27 13.270 14.400 -16.288 1.00 1.00 C ATOM 0 H THR A 27 12.633 12.205 -14.838 1.00 1.00 H new ATOM 0 HA THR A 27 10.921 14.556 -14.903 1.00 1.00 H new ATOM 0 HB THR A 27 11.386 14.417 -17.335 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.665 12.615 -18.066 1.00 1.00 H new ATOM 0 HG21 THR A 27 13.860 14.531 -17.195 1.00 1.00 H new ATOM 0 HG22 THR A 27 13.105 15.370 -15.819 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.806 13.750 -15.597 1.00 1.00 H new ATOM 363 N HIS A 28 8.796 13.749 -16.112 1.00 1.00 N ATOM 364 CA HIS A 28 7.447 13.214 -16.454 1.00 1.00 C ATOM 365 C HIS A 28 7.548 12.196 -17.591 1.00 1.00 C ATOM 366 O HIS A 28 6.866 11.192 -17.599 1.00 1.00 O ATOM 367 CB HIS A 28 6.545 14.364 -16.900 1.00 1.00 C ATOM 368 CG HIS A 28 6.417 15.362 -15.785 1.00 1.00 C ATOM 369 ND1 HIS A 28 6.928 15.384 -14.513 1.00 1.00 N flip ATOM 370 CD2 HIS A 28 5.690 16.533 -15.924 1.00 1.00 C flip ATOM 371 CE1 HIS A 28 6.528 16.550 -13.868 1.00 1.00 C flip ATOM 372 NE2 HIS A 28 5.784 17.206 -14.763 1.00 1.00 N flip ATOM 0 H HIS A 28 8.898 14.758 -16.221 1.00 1.00 H new ATOM 0 HA HIS A 28 7.031 12.726 -15.573 1.00 1.00 H new ATOM 0 HB2 HIS A 28 6.961 14.844 -17.786 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.562 13.983 -17.176 1.00 1.00 H new ATOM 0 HD2 HIS A 28 5.147 16.848 -16.803 1.00 1.00 H new ATOM 0 HE1 HIS A 28 6.767 16.858 -12.861 1.00 1.00 H new ATOM 0 HE2 HIS A 28 5.341 18.108 -14.587 1.00 1.00 H new ATOM 380 N SER A 29 8.372 12.460 -18.564 1.00 1.00 N ATOM 381 CA SER A 29 8.488 11.522 -19.716 1.00 1.00 C ATOM 382 C SER A 29 8.936 10.143 -19.231 1.00 1.00 C ATOM 383 O SER A 29 8.450 9.131 -19.696 1.00 1.00 O ATOM 384 CB SER A 29 9.512 12.071 -20.707 1.00 1.00 C ATOM 385 OG SER A 29 9.080 13.345 -21.167 1.00 1.00 O ATOM 0 H SER A 29 8.971 13.284 -18.613 1.00 1.00 H new ATOM 0 HA SER A 29 7.516 11.426 -20.200 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.489 12.155 -20.230 1.00 1.00 H new ATOM 0 HB3 SER A 29 9.626 11.387 -21.548 1.00 1.00 H new ATOM 0 HG SER A 29 9.735 13.703 -21.802 1.00 1.00 H new ATOM 391 N GLU A 30 9.843 10.085 -18.298 1.00 1.00 N ATOM 392 CA GLU A 30 10.295 8.758 -17.796 1.00 1.00 C ATOM 393 C GLU A 30 9.136 8.070 -17.067 1.00 1.00 C ATOM 394 O GLU A 30 8.934 6.876 -17.179 1.00 1.00 O ATOM 395 CB GLU A 30 11.472 8.947 -16.835 1.00 1.00 C ATOM 396 CG GLU A 30 12.704 9.397 -17.625 1.00 1.00 C ATOM 397 CD GLU A 30 13.885 9.588 -16.672 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.667 9.550 -15.472 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.991 9.760 -17.159 1.00 1.00 O ATOM 0 H GLU A 30 10.289 10.893 -17.863 1.00 1.00 H new ATOM 0 HA GLU A 30 10.614 8.139 -18.635 1.00 1.00 H new ATOM 0 HB2 GLU A 30 11.221 9.689 -16.077 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.682 8.014 -16.312 1.00 1.00 H new ATOM 0 HG2 GLU A 30 12.953 8.655 -18.384 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.492 10.329 -18.148 1.00 1.00 H new ATOM 406 N VAL A 31 8.379 8.816 -16.314 1.00 1.00 N ATOM 407 CA VAL A 31 7.241 8.212 -15.569 1.00 1.00 C ATOM 408 C VAL A 31 6.143 7.760 -16.545 1.00 1.00 C ATOM 409 O VAL A 31 5.540 6.720 -16.367 1.00 1.00 O ATOM 410 CB VAL A 31 6.674 9.248 -14.595 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.388 8.715 -13.960 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.705 9.529 -13.499 1.00 1.00 C ATOM 0 H VAL A 31 8.499 9.820 -16.182 1.00 1.00 H new ATOM 0 HA VAL A 31 7.595 7.341 -15.017 1.00 1.00 H new ATOM 0 HB VAL A 31 6.452 10.168 -15.136 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.989 9.457 -13.268 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.653 8.514 -14.740 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.604 7.794 -13.419 1.00 1.00 H new ATOM 0 HG21 VAL A 31 7.305 10.267 -12.803 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.926 8.606 -12.962 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.619 9.914 -13.950 1.00 1.00 H new ATOM 422 N GLU A 32 5.862 8.533 -17.564 1.00 1.00 N ATOM 423 CA GLU A 32 4.787 8.132 -18.522 1.00 1.00 C ATOM 424 C GLU A 32 5.126 6.789 -19.171 1.00 1.00 C ATOM 425 O GLU A 32 4.308 5.892 -19.212 1.00 1.00 O ATOM 426 CB GLU A 32 4.632 9.198 -19.611 1.00 1.00 C ATOM 427 CG GLU A 32 4.021 10.465 -19.009 1.00 1.00 C ATOM 428 CD GLU A 32 3.964 11.562 -20.074 1.00 1.00 C ATOM 429 OE1 GLU A 32 4.416 11.312 -21.179 1.00 1.00 O ATOM 430 OE2 GLU A 32 3.467 12.633 -19.767 1.00 1.00 O ATOM 0 H GLU A 32 6.326 9.417 -17.773 1.00 1.00 H new ATOM 0 HA GLU A 32 3.851 8.036 -17.971 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.603 9.425 -20.052 1.00 1.00 H new ATOM 0 HB3 GLU A 32 3.997 8.822 -20.413 1.00 1.00 H new ATOM 0 HG2 GLU A 32 3.019 10.255 -18.634 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.616 10.800 -18.159 1.00 1.00 H new ATOM 437 N LYS A 33 6.317 6.635 -19.679 1.00 1.00 N ATOM 438 CA LYS A 33 6.675 5.338 -20.317 1.00 1.00 C ATOM 439 C LYS A 33 6.586 4.217 -19.281 1.00 1.00 C ATOM 440 O LYS A 33 6.261 3.093 -19.601 1.00 1.00 O ATOM 441 CB LYS A 33 8.090 5.408 -20.904 1.00 1.00 C ATOM 442 CG LYS A 33 9.092 5.814 -19.821 1.00 1.00 C ATOM 443 CD LYS A 33 10.523 5.699 -20.366 1.00 1.00 C ATOM 444 CE LYS A 33 10.803 6.828 -21.365 1.00 1.00 C ATOM 445 NZ LYS A 33 12.269 6.910 -21.620 1.00 1.00 N ATOM 0 H LYS A 33 7.051 7.343 -19.681 1.00 1.00 H new ATOM 0 HA LYS A 33 5.976 5.132 -21.127 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.367 4.440 -21.321 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.117 6.127 -21.723 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.897 6.837 -19.498 1.00 1.00 H new ATOM 0 HG3 LYS A 33 8.974 5.175 -18.946 1.00 1.00 H new ATOM 0 HD2 LYS A 33 11.237 5.746 -19.544 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.658 4.732 -20.851 1.00 1.00 H new ATOM 0 HE2 LYS A 33 10.270 6.644 -22.298 1.00 1.00 H new ATOM 0 HE3 LYS A 33 10.437 7.776 -20.971 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 12.461 7.675 -22.297 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.766 7.105 -20.728 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 12.604 6.007 -22.013 1.00 1.00 H new ATOM 459 N ALA A 34 6.869 4.507 -18.040 1.00 1.00 N ATOM 460 CA ALA A 34 6.795 3.442 -16.999 1.00 1.00 C ATOM 461 C ALA A 34 5.373 2.880 -16.938 1.00 1.00 C ATOM 462 O ALA A 34 5.168 1.680 -16.947 1.00 1.00 O ATOM 463 CB ALA A 34 7.165 4.031 -15.637 1.00 1.00 C ATOM 0 H ALA A 34 7.147 5.429 -17.703 1.00 1.00 H new ATOM 0 HA ALA A 34 7.491 2.643 -17.253 1.00 1.00 H new ATOM 0 HB1 ALA A 34 7.111 3.252 -14.877 1.00 1.00 H new ATOM 0 HB2 ALA A 34 8.179 4.430 -15.676 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.470 4.832 -15.386 1.00 1.00 H new ATOM 469 N PHE A 35 4.386 3.732 -16.876 1.00 1.00 N ATOM 470 CA PHE A 35 2.985 3.233 -16.812 1.00 1.00 C ATOM 471 C PHE A 35 2.623 2.526 -18.120 1.00 1.00 C ATOM 472 O PHE A 35 1.954 1.512 -18.117 1.00 1.00 O ATOM 473 CB PHE A 35 2.016 4.399 -16.575 1.00 1.00 C ATOM 474 CG PHE A 35 2.143 4.895 -15.147 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.826 4.045 -14.077 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.574 6.205 -14.890 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.942 4.502 -12.759 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.687 6.660 -13.570 1.00 1.00 C ATOM 479 CZ PHE A 35 2.372 5.809 -12.506 1.00 1.00 C ATOM 0 H PHE A 35 4.489 4.747 -16.867 1.00 1.00 H new ATOM 0 HA PHE A 35 2.904 2.528 -15.985 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.232 5.210 -17.271 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.993 4.077 -16.768 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.492 3.036 -14.270 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.819 6.863 -15.710 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.699 3.845 -11.937 1.00 1.00 H new ATOM 0 HE2 PHE A 35 3.018 7.669 -13.374 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.461 6.161 -11.489 1.00 1.00 H new ATOM 489 N LYS A 36 3.047 3.047 -19.240 1.00 1.00 N ATOM 490 CA LYS A 36 2.700 2.390 -20.532 1.00 1.00 C ATOM 491 C LYS A 36 3.257 0.966 -20.540 1.00 1.00 C ATOM 492 O LYS A 36 2.606 0.041 -20.982 1.00 1.00 O ATOM 493 CB LYS A 36 3.312 3.179 -21.690 1.00 1.00 C ATOM 494 CG LYS A 36 2.597 4.523 -21.830 1.00 1.00 C ATOM 495 CD LYS A 36 3.215 5.305 -22.989 1.00 1.00 C ATOM 496 CE LYS A 36 2.508 6.652 -23.137 1.00 1.00 C ATOM 497 NZ LYS A 36 3.191 7.453 -24.193 1.00 1.00 N ATOM 0 H LYS A 36 3.614 3.892 -19.316 1.00 1.00 H new ATOM 0 HA LYS A 36 1.616 2.362 -20.645 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.376 3.338 -21.513 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.225 2.611 -22.616 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.533 4.365 -22.009 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.684 5.092 -20.905 1.00 1.00 H new ATOM 0 HD2 LYS A 36 4.279 5.460 -22.810 1.00 1.00 H new ATOM 0 HD3 LYS A 36 3.127 4.734 -23.913 1.00 1.00 H new ATOM 0 HE2 LYS A 36 1.461 6.499 -23.400 1.00 1.00 H new ATOM 0 HE3 LYS A 36 2.523 7.190 -22.189 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 2.713 8.371 -24.297 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 4.183 7.608 -23.923 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 3.154 6.939 -25.097 1.00 1.00 H new ATOM 511 N LYS A 37 4.449 0.773 -20.041 1.00 1.00 N ATOM 512 CA LYS A 37 5.016 -0.604 -20.013 1.00 1.00 C ATOM 513 C LYS A 37 4.100 -1.501 -19.178 1.00 1.00 C ATOM 514 O LYS A 37 3.835 -2.634 -19.524 1.00 1.00 O ATOM 515 CB LYS A 37 6.410 -0.584 -19.377 1.00 1.00 C ATOM 516 CG LYS A 37 7.410 0.109 -20.303 1.00 1.00 C ATOM 517 CD LYS A 37 8.786 0.107 -19.633 1.00 1.00 C ATOM 518 CE LYS A 37 9.808 0.796 -20.538 1.00 1.00 C ATOM 519 NZ LYS A 37 9.347 2.176 -20.854 1.00 1.00 N ATOM 0 H LYS A 37 5.049 1.502 -19.655 1.00 1.00 H new ATOM 0 HA LYS A 37 5.091 -0.984 -21.032 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.372 -0.065 -18.419 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.739 -1.603 -19.174 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.456 -0.407 -21.262 1.00 1.00 H new ATOM 0 HG3 LYS A 37 7.091 1.131 -20.506 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.733 0.621 -18.673 1.00 1.00 H new ATOM 0 HD3 LYS A 37 9.099 -0.917 -19.430 1.00 1.00 H new ATOM 0 HE2 LYS A 37 10.780 0.830 -20.045 1.00 1.00 H new ATOM 0 HE3 LYS A 37 9.937 0.225 -21.458 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 10.142 2.730 -21.231 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 8.587 2.134 -21.563 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 8.989 2.629 -19.989 1.00 1.00 H new ATOM 533 N ALA A 38 3.620 -0.998 -18.071 1.00 1.00 N ATOM 534 CA ALA A 38 2.725 -1.815 -17.200 1.00 1.00 C ATOM 535 C ALA A 38 1.459 -2.210 -17.968 1.00 1.00 C ATOM 536 O ALA A 38 1.057 -3.357 -17.968 1.00 1.00 O ATOM 537 CB ALA A 38 2.340 -0.999 -15.965 1.00 1.00 C ATOM 0 H ALA A 38 3.810 -0.055 -17.732 1.00 1.00 H new ATOM 0 HA ALA A 38 3.251 -2.720 -16.895 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.686 -1.593 -15.326 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.240 -0.729 -15.412 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.819 -0.093 -16.275 1.00 1.00 H new ATOM 543 N PHE A 39 0.827 -1.273 -18.622 1.00 1.00 N ATOM 544 CA PHE A 39 -0.414 -1.601 -19.385 1.00 1.00 C ATOM 545 C PHE A 39 -0.073 -2.553 -20.533 1.00 1.00 C ATOM 546 O PHE A 39 -0.810 -3.474 -20.828 1.00 1.00 O ATOM 547 CB PHE A 39 -1.030 -0.316 -19.955 1.00 1.00 C ATOM 548 CG PHE A 39 -1.751 0.441 -18.860 1.00 1.00 C ATOM 549 CD1 PHE A 39 -2.977 -0.031 -18.373 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.199 1.617 -18.337 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.648 0.672 -17.365 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.870 2.319 -17.329 1.00 1.00 C ATOM 553 CZ PHE A 39 -3.094 1.846 -16.843 1.00 1.00 C ATOM 0 H PHE A 39 1.115 -0.295 -18.662 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.130 -2.078 -18.715 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.250 0.310 -20.389 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.725 -0.561 -20.758 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.405 -0.937 -18.775 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.254 1.983 -18.712 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.593 0.308 -16.990 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.443 3.226 -16.926 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.611 2.387 -16.065 1.00 1.00 H new ATOM 563 N LYS A 40 1.035 -2.338 -21.189 1.00 1.00 N ATOM 564 CA LYS A 40 1.409 -3.232 -22.321 1.00 1.00 C ATOM 565 C LYS A 40 1.547 -4.667 -21.807 1.00 1.00 C ATOM 566 O LYS A 40 1.017 -5.595 -22.383 1.00 1.00 O ATOM 567 CB LYS A 40 2.746 -2.761 -22.912 1.00 1.00 C ATOM 568 CG LYS A 40 3.177 -3.656 -24.088 1.00 1.00 C ATOM 569 CD LYS A 40 2.148 -3.591 -25.226 1.00 1.00 C ATOM 570 CE LYS A 40 2.787 -4.089 -26.526 1.00 1.00 C ATOM 571 NZ LYS A 40 3.196 -5.514 -26.364 1.00 1.00 N ATOM 0 H LYS A 40 1.694 -1.585 -20.991 1.00 1.00 H new ATOM 0 HA LYS A 40 0.639 -3.198 -23.092 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.654 -1.729 -23.251 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.514 -2.776 -22.139 1.00 1.00 H new ATOM 0 HG2 LYS A 40 4.153 -3.338 -24.455 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.285 -4.686 -23.747 1.00 1.00 H new ATOM 0 HD2 LYS A 40 1.279 -4.201 -24.979 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.794 -2.568 -25.352 1.00 1.00 H new ATOM 0 HE2 LYS A 40 2.081 -3.994 -27.351 1.00 1.00 H new ATOM 0 HE3 LYS A 40 3.654 -3.477 -26.776 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 3.243 -5.970 -27.298 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 4.131 -5.557 -25.910 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 2.500 -6.010 -25.771 1.00 1.00 H new ATOM 585 N VAL A 41 2.256 -4.855 -20.729 1.00 1.00 N ATOM 586 CA VAL A 41 2.429 -6.230 -20.179 1.00 1.00 C ATOM 587 C VAL A 41 1.062 -6.831 -19.819 1.00 1.00 C ATOM 588 O VAL A 41 0.807 -7.994 -20.062 1.00 1.00 O ATOM 589 CB VAL A 41 3.318 -6.167 -18.933 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.329 -7.527 -18.229 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.745 -5.801 -19.349 1.00 1.00 C ATOM 0 H VAL A 41 2.724 -4.116 -20.204 1.00 1.00 H new ATOM 0 HA VAL A 41 2.900 -6.863 -20.931 1.00 1.00 H new ATOM 0 HB VAL A 41 2.926 -5.413 -18.250 1.00 1.00 H new ATOM 0 HG11 VAL A 41 3.963 -7.474 -17.344 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.314 -7.791 -17.932 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.717 -8.285 -18.909 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.381 -5.755 -18.465 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.129 -6.557 -20.034 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.742 -4.830 -19.845 1.00 1.00 H new ATOM 601 N TRP A 42 0.184 -6.057 -19.234 1.00 1.00 N ATOM 602 CA TRP A 42 -1.154 -6.606 -18.855 1.00 1.00 C ATOM 603 C TRP A 42 -2.081 -6.614 -20.074 1.00 1.00 C ATOM 604 O TRP A 42 -2.936 -7.467 -20.202 1.00 1.00 O ATOM 605 CB TRP A 42 -1.777 -5.748 -17.748 1.00 1.00 C ATOM 606 CG TRP A 42 -1.064 -5.999 -16.456 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.337 -5.081 -15.778 1.00 1.00 C ATOM 608 CD2 TRP A 42 -0.995 -7.230 -15.678 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.172 -5.669 -14.634 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.205 -6.993 -14.528 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.535 -8.517 -15.857 1.00 1.00 C ATOM 612 CZ2 TRP A 42 0.039 -7.996 -13.589 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.291 -9.529 -14.913 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.505 -9.269 -13.782 1.00 1.00 C ATOM 0 H TRP A 42 0.333 -5.075 -19.003 1.00 1.00 H new ATOM 0 HA TRP A 42 -1.025 -7.626 -18.493 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.711 -4.692 -18.012 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.836 -5.985 -17.643 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.180 -4.056 -16.081 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.755 -5.184 -13.952 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.141 -8.728 -16.726 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.644 -7.790 -12.719 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.712 -10.513 -15.060 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.320 -10.051 -13.061 1.00 1.00 H new ATOM 625 N SER A 43 -1.923 -5.682 -20.973 1.00 1.00 N ATOM 626 CA SER A 43 -2.805 -5.660 -22.175 1.00 1.00 C ATOM 627 C SER A 43 -2.451 -6.843 -23.074 1.00 1.00 C ATOM 628 O SER A 43 -3.232 -7.263 -23.905 1.00 1.00 O ATOM 629 CB SER A 43 -2.599 -4.353 -22.940 1.00 1.00 C ATOM 630 OG SER A 43 -1.313 -4.361 -23.541 1.00 1.00 O ATOM 0 H SER A 43 -1.226 -4.939 -20.929 1.00 1.00 H new ATOM 0 HA SER A 43 -3.848 -5.732 -21.867 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.369 -4.239 -23.703 1.00 1.00 H new ATOM 0 HB3 SER A 43 -2.692 -3.503 -22.264 1.00 1.00 H new ATOM 0 HG SER A 43 -0.695 -4.879 -22.984 1.00 1.00 H new ATOM 636 N ASP A 44 -1.278 -7.386 -22.909 1.00 1.00 N ATOM 637 CA ASP A 44 -0.866 -8.547 -23.745 1.00 1.00 C ATOM 638 C ASP A 44 -1.828 -9.722 -23.533 1.00 1.00 C ATOM 639 O ASP A 44 -2.171 -10.421 -24.466 1.00 1.00 O ATOM 640 CB ASP A 44 0.553 -8.974 -23.364 1.00 1.00 C ATOM 641 CG ASP A 44 1.548 -7.908 -23.828 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.183 -7.117 -24.682 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.657 -7.899 -23.317 1.00 1.00 O ATOM 0 H ASP A 44 -0.585 -7.075 -22.229 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.892 -8.253 -24.794 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.626 -9.110 -22.285 1.00 1.00 H new ATOM 0 HB3 ASP A 44 0.791 -9.934 -23.823 1.00 1.00 H new ATOM 648 N VAL A 45 -2.257 -9.957 -22.310 1.00 1.00 N ATOM 649 CA VAL A 45 -3.187 -11.105 -22.032 1.00 1.00 C ATOM 650 C VAL A 45 -4.565 -10.587 -21.597 1.00 1.00 C ATOM 651 O VAL A 45 -5.541 -11.310 -21.632 1.00 1.00 O ATOM 652 CB VAL A 45 -2.594 -11.974 -20.916 1.00 1.00 C ATOM 653 CG1 VAL A 45 -1.140 -12.310 -21.249 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.647 -11.220 -19.583 1.00 1.00 C ATOM 0 H VAL A 45 -2.003 -9.403 -21.492 1.00 1.00 H new ATOM 0 HA VAL A 45 -3.305 -11.694 -22.942 1.00 1.00 H new ATOM 0 HB VAL A 45 -3.174 -12.893 -20.833 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.718 -12.928 -20.456 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -1.099 -12.854 -22.193 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.564 -11.388 -21.336 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -2.224 -11.843 -18.795 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -2.072 -10.298 -19.664 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.683 -10.982 -19.341 1.00 1.00 H new ATOM 664 N THR A 46 -4.665 -9.345 -21.193 1.00 1.00 N ATOM 665 CA THR A 46 -5.995 -8.804 -20.767 1.00 1.00 C ATOM 666 C THR A 46 -6.664 -8.108 -21.973 1.00 1.00 C ATOM 667 O THR A 46 -6.165 -7.101 -22.434 1.00 1.00 O ATOM 668 CB THR A 46 -5.803 -7.762 -19.655 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.129 -6.630 -20.176 1.00 1.00 O ATOM 670 CG2 THR A 46 -4.993 -8.355 -18.500 1.00 1.00 C ATOM 0 H THR A 46 -3.889 -8.685 -21.139 1.00 1.00 H new ATOM 0 HA THR A 46 -6.614 -9.624 -20.403 1.00 1.00 H new ATOM 0 HB THR A 46 -6.782 -7.465 -19.280 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.271 -6.908 -20.560 1.00 1.00 H new ATOM 0 HG21 THR A 46 -4.866 -7.603 -17.721 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.520 -9.217 -18.091 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.015 -8.668 -18.865 1.00 1.00 H new ATOM 678 N PRO A 47 -7.779 -8.598 -22.495 1.00 1.00 N ATOM 679 CA PRO A 47 -8.422 -7.911 -23.651 1.00 1.00 C ATOM 680 C PRO A 47 -9.030 -6.564 -23.230 1.00 1.00 C ATOM 681 O PRO A 47 -9.843 -5.990 -23.927 1.00 1.00 O ATOM 682 CB PRO A 47 -9.506 -8.916 -24.085 1.00 1.00 C ATOM 683 CG PRO A 47 -9.650 -9.979 -22.977 1.00 1.00 C ATOM 684 CD PRO A 47 -8.467 -9.829 -22.000 1.00 1.00 C ATOM 0 HA PRO A 47 -7.725 -7.664 -24.452 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.455 -8.405 -24.247 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.232 -9.386 -25.029 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.595 -9.851 -22.450 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -9.659 -10.979 -23.410 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.806 -9.716 -20.970 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -7.809 -10.698 -22.026 1.00 1.00 H new ATOM 692 N LEU A 48 -8.636 -6.067 -22.089 1.00 1.00 N ATOM 693 CA LEU A 48 -9.180 -4.769 -21.603 1.00 1.00 C ATOM 694 C LEU A 48 -8.652 -3.632 -22.482 1.00 1.00 C ATOM 695 O LEU A 48 -7.515 -3.642 -22.909 1.00 1.00 O ATOM 696 CB LEU A 48 -8.713 -4.536 -20.163 1.00 1.00 C ATOM 697 CG LEU A 48 -9.176 -5.688 -19.261 1.00 1.00 C ATOM 698 CD1 LEU A 48 -8.490 -5.563 -17.898 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.698 -5.640 -19.070 1.00 1.00 C ATOM 0 H LEU A 48 -7.956 -6.508 -21.470 1.00 1.00 H new ATOM 0 HA LEU A 48 -10.269 -4.794 -21.646 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -7.626 -4.456 -20.134 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -9.112 -3.592 -19.792 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.910 -6.636 -19.730 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.814 -6.378 -17.251 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -7.409 -5.612 -18.029 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -8.758 -4.610 -17.442 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -11.010 -6.464 -18.428 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.977 -4.693 -18.607 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -11.189 -5.729 -20.039 1.00 1.00 H new ATOM 711 N ASN A 49 -9.470 -2.644 -22.744 1.00 1.00 N ATOM 712 CA ASN A 49 -9.028 -1.488 -23.584 1.00 1.00 C ATOM 713 C ASN A 49 -8.712 -0.304 -22.666 1.00 1.00 C ATOM 714 O ASN A 49 -9.560 0.155 -21.926 1.00 1.00 O ATOM 715 CB ASN A 49 -10.153 -1.099 -24.547 1.00 1.00 C ATOM 716 CG ASN A 49 -10.466 -2.279 -25.470 1.00 1.00 C ATOM 717 OD1 ASN A 49 -11.606 -2.680 -25.597 1.00 1.00 O ATOM 718 ND2 ASN A 49 -9.495 -2.855 -26.125 1.00 1.00 N ATOM 0 H ASN A 49 -10.432 -2.588 -22.410 1.00 1.00 H new ATOM 0 HA ASN A 49 -8.142 -1.762 -24.156 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -11.044 -0.816 -23.987 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.858 -0.231 -25.136 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -9.693 -3.642 -26.743 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -8.538 -2.518 -26.019 1.00 1.00 H new ATOM 725 N PHE A 50 -7.496 0.189 -22.699 1.00 1.00 N ATOM 726 CA PHE A 50 -7.121 1.340 -21.815 1.00 1.00 C ATOM 727 C PHE A 50 -7.004 2.614 -22.654 1.00 1.00 C ATOM 728 O PHE A 50 -6.311 2.652 -23.651 1.00 1.00 O ATOM 729 CB PHE A 50 -5.762 1.061 -21.165 1.00 1.00 C ATOM 730 CG PHE A 50 -5.821 -0.223 -20.372 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.390 -0.234 -19.092 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.295 -1.403 -20.914 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.432 -1.425 -18.356 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.339 -2.593 -20.178 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.907 -2.603 -18.901 1.00 1.00 C ATOM 0 H PHE A 50 -6.747 -0.156 -23.300 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.886 1.466 -21.049 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.991 0.989 -21.932 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.485 1.889 -20.512 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.796 0.675 -18.673 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.855 -1.395 -21.900 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.869 -1.435 -17.368 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.934 -3.503 -20.597 1.00 1.00 H new ATOM 0 HZ PHE A 50 -5.941 -3.521 -18.333 1.00 1.00 H new ATOM 745 N THR A 51 -7.676 3.662 -22.245 1.00 1.00 N ATOM 746 CA THR A 51 -7.623 4.961 -22.991 1.00 1.00 C ATOM 747 C THR A 51 -7.076 6.057 -22.070 1.00 1.00 C ATOM 748 O THR A 51 -7.532 6.232 -20.954 1.00 1.00 O ATOM 749 CB THR A 51 -9.034 5.342 -23.447 1.00 1.00 C ATOM 750 OG1 THR A 51 -9.548 4.326 -24.296 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.985 6.669 -24.204 1.00 1.00 C ATOM 0 H THR A 51 -8.268 3.674 -21.414 1.00 1.00 H new ATOM 0 HA THR A 51 -6.972 4.855 -23.859 1.00 1.00 H new ATOM 0 HB THR A 51 -9.682 5.447 -22.577 1.00 1.00 H new ATOM 0 HG1 THR A 51 -10.452 4.569 -24.587 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.990 6.940 -24.529 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.593 7.447 -23.549 1.00 1.00 H new ATOM 0 HG23 THR A 51 -8.337 6.567 -25.075 1.00 1.00 H new ATOM 759 N ARG A 52 -6.101 6.797 -22.528 1.00 1.00 N ATOM 760 CA ARG A 52 -5.523 7.882 -21.684 1.00 1.00 C ATOM 761 C ARG A 52 -6.396 9.137 -21.793 1.00 1.00 C ATOM 762 O ARG A 52 -6.717 9.583 -22.877 1.00 1.00 O ATOM 763 CB ARG A 52 -4.109 8.207 -22.170 1.00 1.00 C ATOM 764 CG ARG A 52 -3.505 9.311 -21.298 1.00 1.00 C ATOM 765 CD ARG A 52 -2.053 9.549 -21.711 1.00 1.00 C ATOM 766 NE ARG A 52 -2.010 10.006 -23.128 1.00 1.00 N ATOM 767 CZ ARG A 52 -0.924 10.548 -23.605 1.00 1.00 C ATOM 768 NH1 ARG A 52 0.125 10.686 -22.842 1.00 1.00 N ATOM 769 NH2 ARG A 52 -0.886 10.951 -24.846 1.00 1.00 N ATOM 0 H ARG A 52 -5.680 6.696 -23.452 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.487 7.552 -20.646 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.485 7.314 -22.127 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -4.137 8.527 -23.212 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -4.080 10.230 -21.406 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.553 9.026 -20.247 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.597 10.297 -21.062 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -1.476 8.632 -21.596 1.00 1.00 H new ATOM 0 HE ARG A 52 -2.830 9.895 -23.725 1.00 1.00 H new ATOM 0 HH11 ARG A 52 0.096 10.370 -21.873 1.00 1.00 H new ATOM 0 HH12 ARG A 52 0.975 11.110 -23.215 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -1.706 10.842 -25.443 1.00 1.00 H new ATOM 0 HH22 ARG A 52 -0.036 11.375 -25.219 1.00 1.00 H new ATOM 783 N LEU A 53 -6.771 9.716 -20.677 1.00 1.00 N ATOM 784 CA LEU A 53 -7.615 10.956 -20.703 1.00 1.00 C ATOM 785 C LEU A 53 -6.777 12.139 -20.212 1.00 1.00 C ATOM 786 O LEU A 53 -6.337 12.176 -19.080 1.00 1.00 O ATOM 787 CB LEU A 53 -8.820 10.768 -19.777 1.00 1.00 C ATOM 788 CG LEU A 53 -9.659 9.568 -20.240 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.848 9.388 -19.290 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.173 9.799 -21.674 1.00 1.00 C ATOM 0 H LEU A 53 -6.528 9.382 -19.744 1.00 1.00 H new ATOM 0 HA LEU A 53 -7.963 11.146 -21.718 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.481 10.611 -18.753 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.432 11.670 -19.775 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.039 8.672 -20.230 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.447 8.537 -19.614 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.482 9.210 -18.279 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.462 10.289 -19.300 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -10.766 8.941 -21.990 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -10.791 10.697 -21.699 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.326 9.923 -22.349 1.00 1.00 H new ATOM 802 N HIS A 54 -6.549 13.105 -21.061 1.00 1.00 N ATOM 803 CA HIS A 54 -5.736 14.287 -20.654 1.00 1.00 C ATOM 804 C HIS A 54 -6.557 15.199 -19.737 1.00 1.00 C ATOM 805 O HIS A 54 -6.017 16.005 -19.007 1.00 1.00 O ATOM 806 CB HIS A 54 -5.318 15.065 -21.903 1.00 1.00 C ATOM 807 CG HIS A 54 -4.306 14.265 -22.678 1.00 1.00 C ATOM 808 ND1 HIS A 54 -2.948 14.319 -22.400 1.00 1.00 N ATOM 809 CD2 HIS A 54 -4.438 13.387 -23.725 1.00 1.00 C ATOM 810 CE1 HIS A 54 -2.324 13.497 -23.263 1.00 1.00 C ATOM 811 NE2 HIS A 54 -3.187 12.903 -24.093 1.00 1.00 N ATOM 0 H HIS A 54 -6.892 13.126 -22.021 1.00 1.00 H new ATOM 0 HA HIS A 54 -4.851 13.946 -20.116 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -6.189 15.270 -22.525 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -4.895 16.029 -21.619 1.00 1.00 H new ATOM 0 HD1 HIS A 54 -2.503 14.880 -21.673 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -5.372 13.113 -24.192 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -1.256 13.337 -23.283 1.00 1.00 H new ATOM 819 N ASP A 55 -7.860 15.085 -19.774 1.00 1.00 N ATOM 820 CA ASP A 55 -8.722 15.954 -18.912 1.00 1.00 C ATOM 821 C ASP A 55 -9.952 15.166 -18.454 1.00 1.00 C ATOM 822 O ASP A 55 -10.312 14.163 -19.039 1.00 1.00 O ATOM 823 CB ASP A 55 -9.177 17.176 -19.716 1.00 1.00 C ATOM 824 CG ASP A 55 -7.985 18.102 -19.968 1.00 1.00 C ATOM 825 OD1 ASP A 55 -7.079 18.106 -19.152 1.00 1.00 O ATOM 826 OD2 ASP A 55 -8.002 18.797 -20.970 1.00 1.00 O ATOM 0 H ASP A 55 -8.367 14.426 -20.365 1.00 1.00 H new ATOM 0 HA ASP A 55 -8.152 16.277 -18.041 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.610 16.858 -20.665 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.957 17.711 -19.173 1.00 1.00 H new ATOM 831 N GLY A 56 -10.601 15.613 -17.409 1.00 1.00 N ATOM 832 CA GLY A 56 -11.812 14.894 -16.904 1.00 1.00 C ATOM 833 C GLY A 56 -11.395 13.846 -15.869 1.00 1.00 C ATOM 834 O GLY A 56 -10.226 13.614 -15.644 1.00 1.00 O ATOM 0 H GLY A 56 -10.344 16.447 -16.882 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.508 15.604 -16.457 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.334 14.414 -17.732 1.00 1.00 H new ATOM 838 N ILE A 57 -12.345 13.208 -15.236 1.00 1.00 N ATOM 839 CA ILE A 57 -12.007 12.169 -14.214 1.00 1.00 C ATOM 840 C ILE A 57 -12.005 10.793 -14.880 1.00 1.00 C ATOM 841 O ILE A 57 -12.850 10.493 -15.700 1.00 1.00 O ATOM 842 CB ILE A 57 -13.050 12.192 -13.094 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.050 13.571 -12.428 1.00 1.00 C ATOM 844 CG2 ILE A 57 -12.710 11.125 -12.052 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.249 13.682 -11.485 1.00 1.00 C ATOM 0 H ILE A 57 -13.343 13.361 -15.382 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.023 12.376 -13.794 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.035 11.987 -13.513 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.123 13.719 -11.874 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.096 14.353 -13.186 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -13.454 11.144 -11.256 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -12.709 10.143 -12.524 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -11.725 11.327 -11.632 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.249 14.663 -11.011 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.171 13.553 -12.052 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.182 12.909 -10.719 1.00 1.00 H new ATOM 857 N ALA A 58 -11.057 9.956 -14.536 1.00 1.00 N ATOM 858 CA ALA A 58 -10.979 8.590 -15.145 1.00 1.00 C ATOM 859 C ALA A 58 -11.265 7.540 -14.073 1.00 1.00 C ATOM 860 O ALA A 58 -11.154 7.800 -12.891 1.00 1.00 O ATOM 861 CB ALA A 58 -9.573 8.372 -15.701 1.00 1.00 C ATOM 0 H ALA A 58 -10.327 10.162 -13.854 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.712 8.502 -15.947 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.508 7.379 -16.146 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.361 9.125 -16.460 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.845 8.456 -14.894 1.00 1.00 H new ATOM 867 N ASP A 59 -11.637 6.354 -14.472 1.00 1.00 N ATOM 868 CA ASP A 59 -11.930 5.294 -13.469 1.00 1.00 C ATOM 869 C ASP A 59 -10.680 5.033 -12.630 1.00 1.00 C ATOM 870 O ASP A 59 -10.730 5.015 -11.417 1.00 1.00 O ATOM 871 CB ASP A 59 -12.333 4.007 -14.190 1.00 1.00 C ATOM 872 CG ASP A 59 -13.708 4.189 -14.834 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.427 5.075 -14.405 1.00 1.00 O ATOM 874 OD2 ASP A 59 -14.019 3.436 -15.743 1.00 1.00 O ATOM 0 H ASP A 59 -11.750 6.075 -15.447 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.745 5.620 -12.822 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.594 3.758 -14.951 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.357 3.176 -13.485 1.00 1.00 H new ATOM 879 N ILE A 60 -9.555 4.831 -13.271 1.00 1.00 N ATOM 880 CA ILE A 60 -8.289 4.572 -12.518 1.00 1.00 C ATOM 881 C ILE A 60 -7.429 5.835 -12.513 1.00 1.00 C ATOM 882 O ILE A 60 -6.724 6.121 -13.462 1.00 1.00 O ATOM 883 CB ILE A 60 -7.523 3.442 -13.207 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.386 2.179 -13.220 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.227 3.164 -12.443 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.747 1.134 -14.136 1.00 1.00 C ATOM 0 H ILE A 60 -9.459 4.834 -14.286 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.524 4.290 -11.491 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.286 3.734 -14.230 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.483 1.782 -12.210 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.392 2.416 -13.567 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.681 2.359 -12.934 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.612 4.064 -12.430 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.463 2.871 -11.420 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.362 0.234 -14.145 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.673 1.533 -15.147 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.750 0.889 -13.769 1.00 1.00 H new ATOM 898 N MET A 61 -7.471 6.590 -11.446 1.00 1.00 N ATOM 899 CA MET A 61 -6.647 7.834 -11.366 1.00 1.00 C ATOM 900 C MET A 61 -5.414 7.566 -10.502 1.00 1.00 C ATOM 901 O MET A 61 -5.507 7.050 -9.404 1.00 1.00 O ATOM 902 CB MET A 61 -7.492 8.963 -10.771 1.00 1.00 C ATOM 903 CG MET A 61 -7.781 8.693 -9.294 1.00 1.00 C ATOM 904 SD MET A 61 -9.246 9.634 -8.794 1.00 1.00 S ATOM 905 CE MET A 61 -8.766 11.224 -9.517 1.00 1.00 C ATOM 0 H MET A 61 -8.043 6.398 -10.623 1.00 1.00 H new ATOM 0 HA MET A 61 -6.318 8.133 -12.361 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.968 9.913 -10.878 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.429 9.053 -11.321 1.00 1.00 H new ATOM 0 HG2 MET A 61 -7.945 7.628 -9.132 1.00 1.00 H new ATOM 0 HG3 MET A 61 -6.924 8.980 -8.685 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.332 12.025 -9.042 1.00 1.00 H new ATOM 0 HE2 MET A 61 -7.700 11.389 -9.359 1.00 1.00 H new ATOM 0 HE3 MET A 61 -8.977 11.216 -10.586 1.00 1.00 H new ATOM 915 N ILE A 62 -4.255 7.901 -11.006 1.00 1.00 N ATOM 916 CA ILE A 62 -2.987 7.663 -10.250 1.00 1.00 C ATOM 917 C ILE A 62 -2.462 8.988 -9.694 1.00 1.00 C ATOM 918 O ILE A 62 -2.421 9.986 -10.384 1.00 1.00 O ATOM 919 CB ILE A 62 -1.948 7.071 -11.205 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.472 5.743 -11.764 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.634 6.837 -10.454 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.563 5.270 -12.900 1.00 1.00 C ATOM 0 H ILE A 62 -4.131 8.335 -11.921 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.174 6.976 -9.425 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.770 7.764 -12.027 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.505 4.992 -10.974 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.492 5.867 -12.128 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.105 6.415 -11.136 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.266 7.785 -10.061 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.804 6.144 -9.630 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -1.937 4.326 -13.296 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.553 6.018 -13.693 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.551 5.129 -12.521 1.00 1.00 H new ATOM 934 N SER A 63 -2.058 9.007 -8.450 1.00 1.00 N ATOM 935 CA SER A 63 -1.535 10.274 -7.856 1.00 1.00 C ATOM 936 C SER A 63 -0.490 9.947 -6.785 1.00 1.00 C ATOM 937 O SER A 63 -0.512 8.894 -6.181 1.00 1.00 O ATOM 938 CB SER A 63 -2.685 11.051 -7.213 1.00 1.00 C ATOM 939 OG SER A 63 -3.068 10.407 -6.004 1.00 1.00 O ATOM 0 H SER A 63 -2.067 8.203 -7.822 1.00 1.00 H new ATOM 0 HA SER A 63 -1.078 10.876 -8.641 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.378 12.077 -7.011 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.533 11.101 -7.896 1.00 1.00 H new ATOM 0 HG SER A 63 -3.804 10.903 -5.588 1.00 1.00 H new ATOM 945 N PHE A 64 0.425 10.854 -6.548 1.00 1.00 N ATOM 946 CA PHE A 64 1.486 10.625 -5.518 1.00 1.00 C ATOM 947 C PHE A 64 1.147 11.440 -4.265 1.00 1.00 C ATOM 948 O PHE A 64 0.964 12.640 -4.329 1.00 1.00 O ATOM 949 CB PHE A 64 2.833 11.086 -6.084 1.00 1.00 C ATOM 950 CG PHE A 64 3.282 10.139 -7.173 1.00 1.00 C ATOM 951 CD1 PHE A 64 2.886 10.352 -8.499 1.00 1.00 C ATOM 952 CD2 PHE A 64 4.095 9.045 -6.853 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.303 9.470 -9.504 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.512 8.164 -7.857 1.00 1.00 C ATOM 955 CZ PHE A 64 4.116 8.377 -9.182 1.00 1.00 C ATOM 0 H PHE A 64 0.483 11.752 -7.029 1.00 1.00 H new ATOM 0 HA PHE A 64 1.541 9.567 -5.260 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.744 12.097 -6.482 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.579 11.121 -5.290 1.00 1.00 H new ATOM 0 HD1 PHE A 64 2.259 11.196 -8.747 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.401 8.881 -5.830 1.00 1.00 H new ATOM 0 HE1 PHE A 64 2.997 9.633 -10.527 1.00 1.00 H new ATOM 0 HE2 PHE A 64 5.139 7.320 -7.609 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.438 7.697 -9.957 1.00 1.00 H new ATOM 965 N GLY A 65 1.049 10.793 -3.126 1.00 1.00 N ATOM 966 CA GLY A 65 0.703 11.521 -1.859 1.00 1.00 C ATOM 967 C GLY A 65 1.932 11.636 -0.953 1.00 1.00 C ATOM 968 O GLY A 65 3.050 11.386 -1.357 1.00 1.00 O ATOM 0 H GLY A 65 1.194 9.789 -3.018 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.324 12.515 -2.096 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.094 10.993 -1.335 1.00 1.00 H new ATOM 972 N ILE A 66 1.717 12.013 0.284 1.00 1.00 N ATOM 973 CA ILE A 66 2.842 12.154 1.261 1.00 1.00 C ATOM 974 C ILE A 66 2.405 11.560 2.604 1.00 1.00 C ATOM 975 O ILE A 66 1.242 11.272 2.805 1.00 1.00 O ATOM 976 CB ILE A 66 3.193 13.642 1.426 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.867 14.141 0.145 1.00 1.00 C ATOM 978 CG2 ILE A 66 4.150 13.831 2.609 1.00 1.00 C ATOM 979 CD1 ILE A 66 3.994 15.663 0.186 1.00 1.00 C ATOM 0 H ILE A 66 0.796 12.232 0.663 1.00 1.00 H new ATOM 0 HA ILE A 66 3.724 11.624 0.900 1.00 1.00 H new ATOM 0 HB ILE A 66 2.281 14.208 1.614 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.853 13.687 0.041 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.284 13.839 -0.725 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.392 14.888 2.716 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.675 13.473 3.522 1.00 1.00 H new ATOM 0 HG23 ILE A 66 5.065 13.266 2.431 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.474 16.013 -0.728 1.00 1.00 H new ATOM 0 HD12 ILE A 66 3.003 16.109 0.268 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.596 15.955 1.047 1.00 1.00 H new ATOM 1119 N PHE A 75 0.404 5.842 5.899 1.00 1.00 N ATOM 1120 CA PHE A 75 1.749 5.350 5.473 1.00 1.00 C ATOM 1121 C PHE A 75 2.669 5.304 6.694 1.00 1.00 C ATOM 1122 O PHE A 75 2.507 6.063 7.630 1.00 1.00 O ATOM 1123 CB PHE A 75 2.333 6.290 4.418 1.00 1.00 C ATOM 1124 CG PHE A 75 1.539 6.152 3.138 1.00 1.00 C ATOM 1125 CD1 PHE A 75 1.698 5.014 2.336 1.00 1.00 C ATOM 1126 CD2 PHE A 75 0.642 7.157 2.757 1.00 1.00 C ATOM 1127 CE1 PHE A 75 0.959 4.882 1.152 1.00 1.00 C ATOM 1128 CE2 PHE A 75 -0.095 7.025 1.573 1.00 1.00 C ATOM 1129 CZ PHE A 75 0.064 5.888 0.771 1.00 1.00 C ATOM 0 HA PHE A 75 1.658 4.352 5.044 1.00 1.00 H new ATOM 0 HB2 PHE A 75 2.299 7.320 4.772 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.381 6.049 4.238 1.00 1.00 H new ATOM 0 HD1 PHE A 75 2.390 4.239 2.630 1.00 1.00 H new ATOM 0 HD2 PHE A 75 0.518 8.034 3.376 1.00 1.00 H new ATOM 0 HE1 PHE A 75 1.080 4.004 0.534 1.00 1.00 H new ATOM 0 HE2 PHE A 75 -0.786 7.801 1.278 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.504 5.788 -0.142 1.00 1.00 H new ATOM 1139 N ASP A 76 3.620 4.405 6.704 1.00 1.00 N ATOM 1140 CA ASP A 76 4.540 4.289 7.879 1.00 1.00 C ATOM 1141 C ASP A 76 5.873 4.986 7.591 1.00 1.00 C ATOM 1142 O ASP A 76 6.817 4.848 8.344 1.00 1.00 O ATOM 1143 CB ASP A 76 4.802 2.808 8.163 1.00 1.00 C ATOM 1144 CG ASP A 76 5.519 2.175 6.969 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.424 2.727 5.884 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.148 1.147 7.158 1.00 1.00 O ATOM 0 H ASP A 76 3.800 3.744 5.948 1.00 1.00 H new ATOM 0 HA ASP A 76 4.073 4.765 8.741 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.409 2.702 9.062 1.00 1.00 H new ATOM 0 HB3 ASP A 76 3.861 2.291 8.350 1.00 1.00 H new ATOM 1151 N GLY A 77 5.962 5.738 6.516 1.00 1.00 N ATOM 1152 CA GLY A 77 7.245 6.453 6.186 1.00 1.00 C ATOM 1153 C GLY A 77 7.800 5.920 4.853 1.00 1.00 C ATOM 1154 O GLY A 77 7.047 5.477 4.014 1.00 1.00 O ATOM 0 H GLY A 77 5.203 5.889 5.852 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.068 7.526 6.116 1.00 1.00 H new ATOM 0 HA3 GLY A 77 7.974 6.302 6.982 1.00 1.00 H new ATOM 1158 N PRO A 78 9.101 5.964 4.641 1.00 1.00 N ATOM 1159 CA PRO A 78 9.682 5.463 3.361 1.00 1.00 C ATOM 1160 C PRO A 78 9.336 3.986 3.100 1.00 1.00 C ATOM 1161 O PRO A 78 8.629 3.660 2.167 1.00 1.00 O ATOM 1162 CB PRO A 78 11.197 5.665 3.579 1.00 1.00 C ATOM 1163 CG PRO A 78 11.385 6.535 4.834 1.00 1.00 C ATOM 1164 CD PRO A 78 10.073 6.509 5.633 1.00 1.00 C ATOM 0 HA PRO A 78 9.294 5.984 2.485 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.696 4.704 3.704 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.646 6.147 2.711 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.208 6.156 5.440 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.640 7.557 4.554 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.149 5.876 6.517 1.00 1.00 H new ATOM 0 HD3 PRO A 78 9.788 7.503 5.977 1.00 1.00 H new ATOM 1172 N SER A 79 9.831 3.096 3.918 1.00 1.00 N ATOM 1173 CA SER A 79 9.534 1.647 3.720 1.00 1.00 C ATOM 1174 C SER A 79 8.110 1.338 4.192 1.00 1.00 C ATOM 1175 O SER A 79 7.533 2.071 4.971 1.00 1.00 O ATOM 1176 CB SER A 79 10.528 0.814 4.530 1.00 1.00 C ATOM 1177 OG SER A 79 10.253 0.973 5.915 1.00 1.00 O ATOM 0 H SER A 79 10.429 3.310 4.716 1.00 1.00 H new ATOM 0 HA SER A 79 9.622 1.402 2.661 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.452 -0.237 4.251 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.548 1.130 4.311 1.00 1.00 H new ATOM 0 HG SER A 79 10.887 0.439 6.438 1.00 1.00 H new ATOM 1183 N GLY A 80 7.540 0.250 3.724 1.00 1.00 N ATOM 1184 CA GLY A 80 6.146 -0.133 4.136 1.00 1.00 C ATOM 1185 C GLY A 80 5.221 -0.095 2.916 1.00 1.00 C ATOM 1186 O GLY A 80 5.528 -0.643 1.876 1.00 1.00 O ATOM 0 H GLY A 80 7.983 -0.394 3.069 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.147 -1.131 4.574 1.00 1.00 H new ATOM 0 HA3 GLY A 80 5.782 0.551 4.903 1.00 1.00 H new ATOM 1190 N LEU A 81 4.088 0.549 3.031 1.00 1.00 N ATOM 1191 CA LEU A 81 3.152 0.614 1.871 1.00 1.00 C ATOM 1192 C LEU A 81 3.758 1.512 0.790 1.00 1.00 C ATOM 1193 O LEU A 81 3.764 2.721 0.904 1.00 1.00 O ATOM 1194 CB LEU A 81 1.801 1.201 2.326 1.00 1.00 C ATOM 1195 CG LEU A 81 0.919 0.105 2.953 1.00 1.00 C ATOM 1196 CD1 LEU A 81 -0.168 0.757 3.814 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.242 -0.735 1.854 1.00 1.00 C ATOM 0 H LEU A 81 3.773 1.030 3.873 1.00 1.00 H new ATOM 0 HA LEU A 81 2.993 -0.388 1.474 1.00 1.00 H new ATOM 0 HB2 LEU A 81 1.970 1.998 3.050 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.287 1.647 1.475 1.00 1.00 H new ATOM 0 HG LEU A 81 1.549 -0.542 3.564 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.793 -0.017 4.259 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.298 1.345 4.604 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.783 1.407 3.192 1.00 1.00 H new ATOM 0 HD21 LEU A 81 -0.377 -1.505 2.314 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.381 -0.090 1.235 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.005 -1.206 1.234 1.00 1.00 H new ATOM 1209 N LEU A 82 4.259 0.933 -0.264 1.00 1.00 N ATOM 1210 CA LEU A 82 4.859 1.764 -1.345 1.00 1.00 C ATOM 1211 C LEU A 82 3.725 2.369 -2.170 1.00 1.00 C ATOM 1212 O LEU A 82 3.904 3.335 -2.888 1.00 1.00 O ATOM 1213 CB LEU A 82 5.715 0.876 -2.252 1.00 1.00 C ATOM 1214 CG LEU A 82 6.708 0.060 -1.415 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.421 -0.944 -2.321 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.748 0.989 -0.777 1.00 1.00 C ATOM 0 H LEU A 82 4.280 -0.074 -0.424 1.00 1.00 H new ATOM 0 HA LEU A 82 5.480 2.550 -0.914 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.075 0.205 -2.825 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.255 1.492 -2.971 1.00 1.00 H new ATOM 0 HG LEU A 82 6.166 -0.464 -0.628 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.129 -1.527 -1.732 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.687 -1.612 -2.772 1.00 1.00 H new ATOM 0 HD13 LEU A 82 7.956 -0.410 -3.106 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.448 0.399 -0.185 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.291 1.519 -1.559 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.245 1.710 -0.132 1.00 1.00 H new ATOM 1228 N ALA A 83 2.556 1.801 -2.056 1.00 1.00 N ATOM 1229 CA ALA A 83 1.380 2.311 -2.812 1.00 1.00 C ATOM 1230 C ALA A 83 0.170 1.442 -2.467 1.00 1.00 C ATOM 1231 O ALA A 83 0.297 0.429 -1.808 1.00 1.00 O ATOM 1232 CB ALA A 83 1.651 2.210 -4.316 1.00 1.00 C ATOM 0 H ALA A 83 2.365 0.994 -1.462 1.00 1.00 H new ATOM 0 HA ALA A 83 1.193 3.352 -2.547 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.788 2.584 -4.867 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.529 2.805 -4.568 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.829 1.169 -4.584 1.00 1.00 H new ATOM 1238 N HIS A 84 -0.998 1.812 -2.910 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.194 0.980 -2.604 1.00 1.00 C ATOM 1240 C HIS A 84 -3.339 1.355 -3.546 1.00 1.00 C ATOM 1241 O HIS A 84 -3.385 2.442 -4.085 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.620 1.198 -1.146 1.00 1.00 C ATOM 1243 CG HIS A 84 -3.206 2.575 -0.974 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.360 2.975 -1.630 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.817 3.648 -0.212 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.622 4.240 -1.253 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.712 4.699 -0.389 1.00 1.00 N ATOM 0 H HIS A 84 -1.176 2.648 -3.467 1.00 1.00 H new ATOM 0 HA HIS A 84 -1.946 -0.072 -2.747 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.353 0.445 -0.857 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.761 1.076 -0.487 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -4.910 2.413 -2.280 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -1.948 3.673 0.428 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -5.466 4.815 -1.606 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.265 0.458 -3.743 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.417 0.746 -4.644 1.00 1.00 C ATOM 1257 C ALA A 85 -6.639 -0.022 -4.139 1.00 1.00 C ATOM 1258 O ALA A 85 -6.514 -1.004 -3.433 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.077 0.290 -6.065 1.00 1.00 C ATOM 0 H ALA A 85 -4.273 -0.468 -3.316 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.628 1.815 -4.651 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -5.918 0.500 -6.726 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.196 0.826 -6.418 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -4.874 -0.781 -6.065 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.822 0.411 -4.489 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.052 -0.302 -4.020 1.00 1.00 C ATOM 1267 C PHE A 86 -9.495 -1.304 -5.101 1.00 1.00 C ATOM 1268 O PHE A 86 -9.226 -1.103 -6.269 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.164 0.736 -3.788 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.983 1.383 -2.432 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.943 2.297 -2.226 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.854 1.067 -1.382 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.773 2.894 -0.972 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.685 1.664 -0.128 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.644 2.578 0.077 1.00 1.00 C ATOM 0 H PHE A 86 -7.992 1.226 -5.078 1.00 1.00 H new ATOM 0 HA PHE A 86 -8.849 -0.838 -3.093 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.136 1.495 -4.570 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.141 0.256 -3.845 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -8.271 2.542 -3.036 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.657 0.362 -1.540 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.970 3.598 -0.814 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -11.357 1.420 0.681 1.00 1.00 H new ATOM 0 HZ PHE A 86 -9.513 3.039 1.045 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.175 -2.375 -4.736 1.00 1.00 N ATOM 1286 CA PRO A 87 -10.630 -3.364 -5.754 1.00 1.00 C ATOM 1287 C PRO A 87 -11.545 -2.701 -6.796 1.00 1.00 C ATOM 1288 O PRO A 87 -12.000 -1.595 -6.596 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.391 -4.403 -4.901 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.506 -3.858 -3.463 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.533 -2.676 -3.319 1.00 1.00 C ATOM 0 HA PRO A 87 -9.817 -3.803 -6.333 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -12.381 -4.585 -5.318 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -10.863 -5.357 -4.905 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.527 -3.537 -3.259 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.266 -4.638 -2.740 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.002 -1.822 -2.829 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -9.657 -2.942 -2.727 1.00 1.00 H new ATOM 1299 N PRO A 88 -11.807 -3.364 -7.900 1.00 1.00 N ATOM 1300 CA PRO A 88 -12.684 -2.786 -8.961 1.00 1.00 C ATOM 1301 C PRO A 88 -14.015 -2.254 -8.393 1.00 1.00 C ATOM 1302 O PRO A 88 -15.049 -2.881 -8.497 1.00 1.00 O ATOM 1303 CB PRO A 88 -12.888 -3.986 -9.918 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.079 -5.188 -9.379 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.255 -4.720 -8.167 1.00 1.00 C ATOM 0 HA PRO A 88 -12.250 -1.915 -9.452 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -13.946 -4.241 -9.985 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -12.558 -3.728 -10.924 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -12.750 -5.997 -9.091 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -11.422 -5.580 -10.155 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -11.380 -5.384 -7.312 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.189 -4.686 -8.391 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.849 3.377 -7.754 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.839 4.467 -7.618 1.00 1.00 C ATOM 1385 C ASP A 95 -6.484 3.878 -7.213 1.00 1.00 C ATOM 1386 O ASP A 95 -6.377 2.715 -6.880 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.311 5.451 -6.549 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.362 4.746 -5.193 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.259 3.530 -5.175 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.505 5.433 -4.196 1.00 1.00 O ATOM 0 HA ASP A 95 -7.728 4.982 -8.572 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.635 6.305 -6.502 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.297 5.839 -6.806 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.441 4.674 -7.246 1.00 1.00 N ATOM 1396 CA ALA A 96 -4.089 4.157 -6.870 1.00 1.00 C ATOM 1397 C ALA A 96 -3.258 5.275 -6.229 1.00 1.00 C ATOM 1398 O ALA A 96 -3.065 6.328 -6.807 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.377 3.662 -8.129 1.00 1.00 C ATOM 0 H ALA A 96 -5.469 5.657 -7.517 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.202 3.341 -6.156 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.390 3.283 -7.864 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -3.961 2.864 -8.587 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.272 4.486 -8.835 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.762 5.047 -5.034 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.936 6.085 -4.332 1.00 1.00 C ATOM 1407 C HIS A 97 -0.466 5.650 -4.285 1.00 1.00 C ATOM 1408 O HIS A 97 -0.156 4.492 -4.088 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.443 6.250 -2.898 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.774 6.950 -2.907 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.364 7.063 -1.658 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.583 7.526 -3.853 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.520 7.704 -1.867 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -5.696 8.003 -3.167 1.00 1.00 N ATOM 0 H HIS A 97 -2.895 4.181 -4.511 1.00 1.00 H new ATOM 0 HA HIS A 97 -2.019 7.026 -4.875 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.538 5.274 -2.421 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.724 6.823 -2.312 1.00 1.00 H new ATOM 0 HD1 HIS A 97 -3.995 6.728 -0.768 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.395 7.595 -4.914 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.225 7.951 -1.087 1.00 1.00 H new ATOM 1422 N PHE A 98 0.439 6.584 -4.453 1.00 1.00 N ATOM 1423 CA PHE A 98 1.906 6.269 -4.408 1.00 1.00 C ATOM 1424 C PHE A 98 2.575 7.153 -3.349 1.00 1.00 C ATOM 1425 O PHE A 98 2.211 8.299 -3.169 1.00 1.00 O ATOM 1426 CB PHE A 98 2.530 6.570 -5.774 1.00 1.00 C ATOM 1427 CG PHE A 98 2.186 5.474 -6.750 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.883 5.366 -7.242 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.172 4.570 -7.169 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.561 4.356 -8.152 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.851 3.561 -8.081 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.546 3.453 -8.573 1.00 1.00 C ATOM 0 H PHE A 98 0.222 7.566 -4.622 1.00 1.00 H new ATOM 0 HA PHE A 98 2.049 5.217 -4.161 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.166 7.528 -6.146 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.612 6.656 -5.678 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.124 6.063 -6.919 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.179 4.653 -6.787 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.447 4.271 -8.531 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.610 2.865 -8.406 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.298 2.673 -9.278 1.00 1.00 H new ATOM 1442 N ASP A 99 3.552 6.640 -2.649 1.00 1.00 N ATOM 1443 CA ASP A 99 4.232 7.472 -1.610 1.00 1.00 C ATOM 1444 C ASP A 99 5.232 8.422 -2.282 1.00 1.00 C ATOM 1445 O ASP A 99 6.149 7.999 -2.956 1.00 1.00 O ATOM 1446 CB ASP A 99 4.986 6.560 -0.626 1.00 1.00 C ATOM 1447 CG ASP A 99 4.016 5.966 0.400 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.912 6.470 0.506 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.401 5.019 1.069 1.00 1.00 O ATOM 0 H ASP A 99 3.907 5.689 -2.749 1.00 1.00 H new ATOM 0 HA ASP A 99 3.482 8.051 -1.071 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.484 5.759 -1.172 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.763 7.129 -0.115 1.00 1.00 H new ATOM 1454 N ASP A 100 5.064 9.706 -2.090 1.00 1.00 N ATOM 1455 CA ASP A 100 6.007 10.687 -2.703 1.00 1.00 C ATOM 1456 C ASP A 100 7.216 10.859 -1.781 1.00 1.00 C ATOM 1457 O ASP A 100 8.183 11.512 -2.120 1.00 1.00 O ATOM 1458 CB ASP A 100 5.304 12.038 -2.864 1.00 1.00 C ATOM 1459 CG ASP A 100 6.122 12.933 -3.797 1.00 1.00 C ATOM 1460 OD1 ASP A 100 7.275 12.613 -4.032 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.581 13.924 -4.260 1.00 1.00 O ATOM 0 H ASP A 100 4.313 10.117 -1.535 1.00 1.00 H new ATOM 0 HA ASP A 100 6.330 10.325 -3.679 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.302 11.892 -3.269 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.189 12.518 -1.892 1.00 1.00 H new ATOM 1466 N ASP A 101 7.162 10.278 -0.614 1.00 1.00 N ATOM 1467 CA ASP A 101 8.296 10.401 0.343 1.00 1.00 C ATOM 1468 C ASP A 101 9.356 9.350 0.012 1.00 1.00 C ATOM 1469 O ASP A 101 10.460 9.383 0.517 1.00 1.00 O ATOM 1470 CB ASP A 101 7.786 10.160 1.765 1.00 1.00 C ATOM 1471 CG ASP A 101 6.904 11.331 2.200 1.00 1.00 C ATOM 1472 OD1 ASP A 101 7.019 12.388 1.603 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.130 11.149 3.125 1.00 1.00 O ATOM 0 H ASP A 101 6.376 9.720 -0.281 1.00 1.00 H new ATOM 0 HA ASP A 101 8.728 11.399 0.267 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.219 9.230 1.806 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.627 10.051 2.450 1.00 1.00 H new ATOM 1478 N GLU A 102 9.016 8.404 -0.821 1.00 1.00 N ATOM 1479 CA GLU A 102 9.984 7.326 -1.178 1.00 1.00 C ATOM 1480 C GLU A 102 10.812 7.755 -2.391 1.00 1.00 C ATOM 1481 O GLU A 102 10.528 8.749 -3.029 1.00 1.00 O ATOM 1482 CB GLU A 102 9.202 6.054 -1.512 1.00 1.00 C ATOM 1483 CG GLU A 102 8.583 5.499 -0.228 1.00 1.00 C ATOM 1484 CD GLU A 102 7.598 4.377 -0.565 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.452 4.076 -1.738 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.001 3.843 0.358 1.00 1.00 O ATOM 0 H GLU A 102 8.104 8.331 -1.272 1.00 1.00 H new ATOM 0 HA GLU A 102 10.656 7.140 -0.340 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.423 6.272 -2.242 1.00 1.00 H new ATOM 0 HB3 GLU A 102 9.863 5.313 -1.962 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.366 5.121 0.429 1.00 1.00 H new ATOM 0 HG3 GLU A 102 8.070 6.295 0.312 1.00 1.00 H new ATOM 1493 N THR A 103 11.843 7.012 -2.710 1.00 1.00 N ATOM 1494 CA THR A 103 12.703 7.373 -3.878 1.00 1.00 C ATOM 1495 C THR A 103 12.291 6.532 -5.086 1.00 1.00 C ATOM 1496 O THR A 103 12.610 5.364 -5.186 1.00 1.00 O ATOM 1497 CB THR A 103 14.170 7.086 -3.527 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.617 8.035 -2.569 1.00 1.00 O ATOM 1499 CG2 THR A 103 15.043 7.181 -4.784 1.00 1.00 C ATOM 0 H THR A 103 12.126 6.169 -2.210 1.00 1.00 H new ATOM 0 HA THR A 103 12.584 8.430 -4.115 1.00 1.00 H new ATOM 0 HB THR A 103 14.248 6.079 -3.116 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.553 7.854 -2.341 1.00 1.00 H new ATOM 0 HG21 THR A 103 16.081 6.976 -4.522 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.703 6.452 -5.519 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.967 8.183 -5.205 1.00 1.00 H new ATOM 1507 N TRP A 104 11.585 7.127 -6.008 1.00 1.00 N ATOM 1508 CA TRP A 104 11.147 6.381 -7.220 1.00 1.00 C ATOM 1509 C TRP A 104 12.240 6.486 -8.286 1.00 1.00 C ATOM 1510 O TRP A 104 12.687 7.565 -8.621 1.00 1.00 O ATOM 1511 CB TRP A 104 9.853 7.003 -7.743 1.00 1.00 C ATOM 1512 CG TRP A 104 8.807 6.925 -6.678 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.450 7.945 -5.863 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.983 5.788 -6.293 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.458 7.507 -5.005 1.00 1.00 N ATOM 1516 CE2 TRP A 104 7.135 6.184 -5.231 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.888 4.465 -6.757 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.226 5.298 -4.652 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 6.975 3.571 -6.176 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.145 3.987 -5.126 1.00 1.00 C ATOM 0 H TRP A 104 11.292 8.103 -5.973 1.00 1.00 H new ATOM 0 HA TRP A 104 10.974 5.332 -6.979 1.00 1.00 H new ATOM 0 HB2 TRP A 104 10.023 8.041 -8.027 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.518 6.478 -8.638 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.871 8.939 -5.880 1.00 1.00 H new ATOM 0 HE1 TRP A 104 7.019 8.090 -4.292 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.522 4.134 -7.566 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.589 5.624 -3.843 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 6.912 2.556 -6.540 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.444 3.295 -4.684 1.00 1.00 H new ATOM 1531 N THR A 105 12.683 5.376 -8.816 1.00 1.00 N ATOM 1532 CA THR A 105 13.759 5.412 -9.856 1.00 1.00 C ATOM 1533 C THR A 105 13.501 4.334 -10.911 1.00 1.00 C ATOM 1534 O THR A 105 12.876 3.327 -10.643 1.00 1.00 O ATOM 1535 CB THR A 105 15.113 5.152 -9.181 1.00 1.00 C ATOM 1536 OG1 THR A 105 16.129 5.118 -10.175 1.00 1.00 O ATOM 1537 CG2 THR A 105 15.092 3.811 -8.417 1.00 1.00 C ATOM 0 H THR A 105 12.347 4.444 -8.575 1.00 1.00 H new ATOM 0 HA THR A 105 13.765 6.389 -10.340 1.00 1.00 H new ATOM 0 HB THR A 105 15.313 5.952 -8.469 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.849 4.520 -9.886 1.00 1.00 H new ATOM 0 HG21 THR A 105 16.061 3.645 -7.946 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.317 3.840 -7.652 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.884 2.999 -9.113 1.00 1.00 H new ATOM 1545 N SER A 106 13.989 4.531 -12.111 1.00 1.00 N ATOM 1546 CA SER A 106 13.783 3.509 -13.181 1.00 1.00 C ATOM 1547 C SER A 106 14.995 2.577 -13.205 1.00 1.00 C ATOM 1548 O SER A 106 14.989 1.544 -13.844 1.00 1.00 O ATOM 1549 CB SER A 106 13.652 4.204 -14.538 1.00 1.00 C ATOM 1550 OG SER A 106 12.544 5.095 -14.504 1.00 1.00 O ATOM 0 H SER A 106 14.520 5.354 -12.395 1.00 1.00 H new ATOM 0 HA SER A 106 12.875 2.941 -12.981 1.00 1.00 H new ATOM 0 HB2 SER A 106 14.566 4.751 -14.769 1.00 1.00 H new ATOM 0 HB3 SER A 106 13.515 3.464 -15.327 1.00 1.00 H new ATOM 0 HG SER A 106 12.728 5.822 -13.874 1.00 1.00 H new ATOM 1556 N SER A 107 16.034 2.935 -12.496 1.00 1.00 N ATOM 1557 CA SER A 107 17.254 2.079 -12.450 1.00 1.00 C ATOM 1558 C SER A 107 17.129 1.115 -11.270 1.00 1.00 C ATOM 1559 O SER A 107 16.168 1.154 -10.528 1.00 1.00 O ATOM 1560 CB SER A 107 18.491 2.959 -12.269 1.00 1.00 C ATOM 1561 OG SER A 107 18.789 3.609 -13.497 1.00 1.00 O ATOM 0 H SER A 107 16.089 3.790 -11.943 1.00 1.00 H new ATOM 0 HA SER A 107 17.352 1.518 -13.379 1.00 1.00 H new ATOM 0 HB2 SER A 107 18.315 3.697 -11.487 1.00 1.00 H new ATOM 0 HB3 SER A 107 19.339 2.353 -11.950 1.00 1.00 H new ATOM 0 HG SER A 107 19.581 4.175 -13.384 1.00 1.00 H new ATOM 1567 N SER A 108 18.083 0.246 -11.088 1.00 1.00 N ATOM 1568 CA SER A 108 17.996 -0.715 -9.954 1.00 1.00 C ATOM 1569 C SER A 108 18.345 0.000 -8.645 1.00 1.00 C ATOM 1570 O SER A 108 19.446 -0.105 -8.142 1.00 1.00 O ATOM 1571 CB SER A 108 18.980 -1.862 -10.186 1.00 1.00 C ATOM 1572 OG SER A 108 19.164 -2.576 -8.971 1.00 1.00 O ATOM 0 H SER A 108 18.915 0.159 -11.672 1.00 1.00 H new ATOM 0 HA SER A 108 16.982 -1.110 -9.890 1.00 1.00 H new ATOM 0 HB2 SER A 108 18.602 -2.530 -10.960 1.00 1.00 H new ATOM 0 HB3 SER A 108 19.934 -1.472 -10.540 1.00 1.00 H new ATOM 0 HG SER A 108 19.606 -1.997 -8.315 1.00 1.00 H new ATOM 1578 N LYS A 109 17.408 0.721 -8.086 1.00 1.00 N ATOM 1579 CA LYS A 109 17.670 1.439 -6.802 1.00 1.00 C ATOM 1580 C LYS A 109 16.350 1.628 -6.050 1.00 1.00 C ATOM 1581 O LYS A 109 15.300 1.749 -6.648 1.00 1.00 O ATOM 1582 CB LYS A 109 18.289 2.812 -7.087 1.00 1.00 C ATOM 1583 CG LYS A 109 19.711 2.642 -7.612 1.00 1.00 C ATOM 1584 CD LYS A 109 20.401 4.008 -7.662 1.00 1.00 C ATOM 1585 CE LYS A 109 19.725 4.911 -8.705 1.00 1.00 C ATOM 1586 NZ LYS A 109 18.548 5.586 -8.088 1.00 1.00 N ATOM 0 H LYS A 109 16.469 0.844 -8.465 1.00 1.00 H new ATOM 0 HA LYS A 109 18.361 0.851 -6.198 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.684 3.349 -7.818 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.297 3.413 -6.177 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.270 1.963 -6.968 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.693 2.195 -8.606 1.00 1.00 H new ATOM 0 HD2 LYS A 109 20.359 4.480 -6.681 1.00 1.00 H new ATOM 0 HD3 LYS A 109 21.455 3.881 -7.910 1.00 1.00 H new ATOM 0 HE2 LYS A 109 20.433 5.654 -9.072 1.00 1.00 H new ATOM 0 HE3 LYS A 109 19.409 4.319 -9.564 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 18.603 6.609 -8.265 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 17.673 5.209 -8.506 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 18.546 5.411 -7.063 1.00 1.00 H new ATOM 1600 N GLY A 110 16.397 1.665 -4.743 1.00 1.00 N ATOM 1601 CA GLY A 110 15.146 1.859 -3.947 1.00 1.00 C ATOM 1602 C GLY A 110 14.021 0.992 -4.518 1.00 1.00 C ATOM 1603 O GLY A 110 14.235 -0.136 -4.918 1.00 1.00 O ATOM 0 H GLY A 110 17.249 1.569 -4.191 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.325 1.597 -2.904 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.852 2.909 -3.966 1.00 1.00 H new ATOM 1607 N TYR A 111 12.821 1.515 -4.564 1.00 1.00 N ATOM 1608 CA TYR A 111 11.673 0.731 -5.115 1.00 1.00 C ATOM 1609 C TYR A 111 11.409 1.176 -6.557 1.00 1.00 C ATOM 1610 O TYR A 111 10.982 2.287 -6.802 1.00 1.00 O ATOM 1611 CB TYR A 111 10.430 1.005 -4.266 1.00 1.00 C ATOM 1612 CG TYR A 111 10.695 0.597 -2.836 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.480 -0.725 -2.428 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.157 1.546 -1.915 1.00 1.00 C ATOM 1615 CE1 TYR A 111 10.726 -1.097 -1.101 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.404 1.174 -0.589 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.188 -0.148 -0.182 1.00 1.00 C ATOM 1618 OH TYR A 111 11.431 -0.514 1.126 1.00 1.00 O ATOM 0 H TYR A 111 12.586 2.454 -4.243 1.00 1.00 H new ATOM 0 HA TYR A 111 11.906 -0.334 -5.096 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.172 2.063 -4.311 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.578 0.452 -4.661 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.124 -1.458 -3.137 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.323 2.566 -2.229 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.559 -2.117 -0.786 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.761 1.906 0.120 1.00 1.00 H new ATOM 0 HH TYR A 111 11.748 0.264 1.630 1.00 1.00 H new ATOM 1628 N ASN A 112 11.661 0.324 -7.515 1.00 1.00 N ATOM 1629 CA ASN A 112 11.424 0.712 -8.936 1.00 1.00 C ATOM 1630 C ASN A 112 9.939 1.028 -9.150 1.00 1.00 C ATOM 1631 O ASN A 112 9.069 0.322 -8.682 1.00 1.00 O ATOM 1632 CB ASN A 112 11.837 -0.434 -9.859 1.00 1.00 C ATOM 1633 CG ASN A 112 11.821 0.055 -11.308 1.00 1.00 C ATOM 1634 OD1 ASN A 112 10.815 -0.039 -11.979 1.00 1.00 O ATOM 1635 ND2 ASN A 112 12.900 0.576 -11.823 1.00 1.00 N ATOM 0 H ASN A 112 12.020 -0.621 -7.376 1.00 1.00 H new ATOM 0 HA ASN A 112 12.018 1.597 -9.166 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.833 -0.789 -9.594 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.156 -1.276 -9.740 1.00 1.00 H new ATOM 0 HD21 ASN A 112 12.897 0.904 -12.789 1.00 1.00 H new ATOM 0 HD22 ASN A 112 13.747 0.656 -11.260 1.00 1.00 H new ATOM 1642 N LEU A 113 9.648 2.086 -9.858 1.00 1.00 N ATOM 1643 CA LEU A 113 8.224 2.459 -10.115 1.00 1.00 C ATOM 1644 C LEU A 113 7.501 1.332 -10.862 1.00 1.00 C ATOM 1645 O LEU A 113 6.372 1.001 -10.558 1.00 1.00 O ATOM 1646 CB LEU A 113 8.187 3.739 -10.964 1.00 1.00 C ATOM 1647 CG LEU A 113 6.735 4.151 -11.261 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.978 4.420 -9.951 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.743 5.420 -12.123 1.00 1.00 C ATOM 0 H LEU A 113 10.338 2.712 -10.272 1.00 1.00 H new ATOM 0 HA LEU A 113 7.722 2.625 -9.162 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.699 4.545 -10.439 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.723 3.577 -11.899 1.00 1.00 H new ATOM 0 HG LEU A 113 6.233 3.343 -11.793 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.952 4.711 -10.177 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.973 3.517 -9.341 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.471 5.224 -9.404 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.717 5.720 -12.339 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.250 6.222 -11.586 1.00 1.00 H new ATOM 0 HD23 LEU A 113 7.267 5.222 -13.058 1.00 1.00 H new ATOM 1661 N PHE A 114 8.124 0.765 -11.859 1.00 1.00 N ATOM 1662 CA PHE A 114 7.451 -0.311 -12.647 1.00 1.00 C ATOM 1663 C PHE A 114 7.082 -1.498 -11.748 1.00 1.00 C ATOM 1664 O PHE A 114 6.017 -2.069 -11.875 1.00 1.00 O ATOM 1665 CB PHE A 114 8.383 -0.785 -13.761 1.00 1.00 C ATOM 1666 CG PHE A 114 7.702 -1.871 -14.555 1.00 1.00 C ATOM 1667 CD1 PHE A 114 6.920 -1.537 -15.667 1.00 1.00 C ATOM 1668 CD2 PHE A 114 7.850 -3.209 -14.181 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.285 -2.544 -16.402 1.00 1.00 C ATOM 1670 CE2 PHE A 114 7.215 -4.216 -14.915 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.433 -3.883 -16.025 1.00 1.00 C ATOM 0 H PHE A 114 9.069 0.999 -12.163 1.00 1.00 H new ATOM 0 HA PHE A 114 6.535 0.095 -13.076 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.642 0.049 -14.413 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.314 -1.159 -13.336 1.00 1.00 H new ATOM 0 HD1 PHE A 114 6.807 -0.503 -15.957 1.00 1.00 H new ATOM 0 HD2 PHE A 114 8.455 -3.466 -13.324 1.00 1.00 H new ATOM 0 HE1 PHE A 114 5.681 -2.288 -17.260 1.00 1.00 H new ATOM 0 HE2 PHE A 114 7.329 -5.250 -14.625 1.00 1.00 H new ATOM 0 HZ PHE A 114 5.943 -4.660 -16.592 1.00 1.00 H new ATOM 1681 N LEU A 115 7.946 -1.886 -10.849 1.00 1.00 N ATOM 1682 CA LEU A 115 7.620 -3.048 -9.968 1.00 1.00 C ATOM 1683 C LEU A 115 6.347 -2.739 -9.161 1.00 1.00 C ATOM 1684 O LEU A 115 5.427 -3.532 -9.111 1.00 1.00 O ATOM 1685 CB LEU A 115 8.799 -3.304 -8.998 1.00 1.00 C ATOM 1686 CG LEU A 115 9.795 -4.336 -9.578 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.142 -5.734 -9.654 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.289 -3.897 -10.978 1.00 1.00 C ATOM 0 H LEU A 115 8.856 -1.454 -10.686 1.00 1.00 H new ATOM 0 HA LEU A 115 7.454 -3.934 -10.580 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.319 -2.367 -8.800 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.415 -3.664 -8.043 1.00 1.00 H new ATOM 0 HG LEU A 115 10.656 -4.389 -8.912 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.857 -6.448 -10.064 1.00 1.00 H new ATOM 0 HD12 LEU A 115 8.845 -6.052 -8.655 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.263 -5.690 -10.297 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.988 -4.638 -11.366 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.438 -3.812 -11.654 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.789 -2.932 -10.901 1.00 1.00 H new ATOM 1700 N VAL A 116 6.292 -1.602 -8.521 1.00 1.00 N ATOM 1701 CA VAL A 116 5.084 -1.258 -7.713 1.00 1.00 C ATOM 1702 C VAL A 116 3.891 -0.982 -8.632 1.00 1.00 C ATOM 1703 O VAL A 116 2.777 -1.381 -8.354 1.00 1.00 O ATOM 1704 CB VAL A 116 5.374 -0.012 -6.871 1.00 1.00 C ATOM 1705 CG1 VAL A 116 4.079 0.489 -6.214 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.399 -0.360 -5.790 1.00 1.00 C ATOM 0 H VAL A 116 7.029 -0.897 -8.522 1.00 1.00 H new ATOM 0 HA VAL A 116 4.843 -2.098 -7.062 1.00 1.00 H new ATOM 0 HB VAL A 116 5.772 0.774 -7.513 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.293 1.375 -5.617 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.352 0.739 -6.987 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.671 -0.292 -5.572 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.608 0.525 -5.189 1.00 1.00 H new ATOM 0 HG22 VAL A 116 6.000 -1.148 -5.151 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.320 -0.705 -6.260 1.00 1.00 H new ATOM 1716 N ALA A 117 4.107 -0.287 -9.715 1.00 1.00 N ATOM 1717 CA ALA A 117 2.975 0.028 -10.630 1.00 1.00 C ATOM 1718 C ALA A 117 2.318 -1.264 -11.116 1.00 1.00 C ATOM 1719 O ALA A 117 1.121 -1.440 -11.008 1.00 1.00 O ATOM 1720 CB ALA A 117 3.500 0.820 -11.829 1.00 1.00 C ATOM 0 H ALA A 117 5.015 0.075 -10.005 1.00 1.00 H new ATOM 0 HA ALA A 117 2.234 0.621 -10.094 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.674 1.053 -12.501 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.957 1.747 -11.481 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.244 0.226 -12.360 1.00 1.00 H new ATOM 1726 N ALA A 118 3.085 -2.169 -11.650 1.00 1.00 N ATOM 1727 CA ALA A 118 2.498 -3.446 -12.147 1.00 1.00 C ATOM 1728 C ALA A 118 1.800 -4.185 -11.002 1.00 1.00 C ATOM 1729 O ALA A 118 0.799 -4.845 -11.199 1.00 1.00 O ATOM 1730 CB ALA A 118 3.612 -4.331 -12.715 1.00 1.00 C ATOM 0 H ALA A 118 4.095 -2.082 -11.765 1.00 1.00 H new ATOM 0 HA ALA A 118 1.769 -3.223 -12.926 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.185 -5.265 -13.079 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.105 -3.813 -13.538 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.341 -4.546 -11.933 1.00 1.00 H new ATOM 1736 N HIS A 119 2.333 -4.105 -9.815 1.00 1.00 N ATOM 1737 CA HIS A 119 1.714 -4.832 -8.670 1.00 1.00 C ATOM 1738 C HIS A 119 0.307 -4.298 -8.367 1.00 1.00 C ATOM 1739 O HIS A 119 -0.635 -5.060 -8.244 1.00 1.00 O ATOM 1740 CB HIS A 119 2.592 -4.652 -7.433 1.00 1.00 C ATOM 1741 CG HIS A 119 1.994 -5.407 -6.280 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.220 -6.760 -6.094 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.181 -5.015 -5.245 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.558 -7.133 -4.984 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.907 -6.107 -4.426 1.00 1.00 N ATOM 0 H HIS A 119 3.170 -3.568 -9.587 1.00 1.00 H new ATOM 0 HA HIS A 119 1.633 -5.886 -8.934 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.601 -5.013 -7.634 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.676 -3.594 -7.184 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.786 -7.364 -6.690 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.811 -4.012 -5.090 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.553 -8.139 -4.591 1.00 1.00 H new ATOM 1753 N GLU A 120 0.143 -3.009 -8.231 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.217 -2.483 -7.921 1.00 1.00 C ATOM 1755 C GLU A 120 -2.197 -2.869 -9.034 1.00 1.00 C ATOM 1756 O GLU A 120 -3.334 -3.209 -8.773 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.189 -0.960 -7.740 1.00 1.00 C ATOM 1758 CG GLU A 120 -0.535 -0.282 -8.940 1.00 1.00 C ATOM 1759 CD GLU A 120 -0.750 1.225 -8.825 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.617 1.737 -7.726 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -1.039 1.842 -9.837 1.00 1.00 O ATOM 0 H GLU A 120 0.879 -2.308 -8.319 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.551 -2.929 -6.984 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -2.205 -0.586 -7.615 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.642 -0.708 -6.832 1.00 1.00 H new ATOM 0 HG2 GLU A 120 0.530 -0.511 -8.970 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -0.967 -0.656 -9.868 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.775 -2.825 -10.271 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.703 -3.197 -11.376 1.00 1.00 C ATOM 1770 C PHE A 121 -3.157 -4.644 -11.174 1.00 1.00 C ATOM 1771 O PHE A 121 -4.305 -4.979 -11.385 1.00 1.00 O ATOM 1772 CB PHE A 121 -1.995 -3.059 -12.734 1.00 1.00 C ATOM 1773 CG PHE A 121 -1.975 -1.603 -13.164 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.178 -0.926 -13.413 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.754 -0.928 -13.307 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.158 0.419 -13.804 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.737 0.417 -13.696 1.00 1.00 C ATOM 1778 CZ PHE A 121 -1.938 1.090 -13.944 1.00 1.00 C ATOM 0 H PHE A 121 -0.836 -2.550 -10.561 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.566 -2.531 -11.365 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -0.976 -3.440 -12.662 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.508 -3.661 -13.484 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.120 -1.442 -13.303 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.174 -1.446 -13.117 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.085 0.938 -13.998 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.204 0.935 -13.805 1.00 1.00 H new ATOM 0 HZ PHE A 121 -1.924 2.128 -14.244 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.267 -5.505 -10.762 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.655 -6.928 -10.547 1.00 1.00 C ATOM 1790 C GLY A 122 -3.799 -6.996 -9.534 1.00 1.00 C ATOM 1791 O GLY A 122 -4.765 -7.709 -9.723 1.00 1.00 O ATOM 0 H GLY A 122 -1.290 -5.286 -10.565 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -2.963 -7.379 -11.490 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.800 -7.499 -10.185 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.705 -6.255 -8.464 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.797 -6.276 -7.450 1.00 1.00 C ATOM 1797 C HIS A 123 -6.078 -5.709 -8.067 1.00 1.00 C ATOM 1798 O HIS A 123 -7.163 -6.204 -7.833 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.390 -5.432 -6.240 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.335 -6.157 -5.452 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.601 -7.337 -4.774 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.011 -5.881 -5.218 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.463 -7.724 -4.171 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.461 -6.871 -4.409 1.00 1.00 N ATOM 0 H HIS A 123 -2.922 -5.638 -8.248 1.00 1.00 H new ATOM 0 HA HIS A 123 -4.974 -7.302 -7.129 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.012 -4.464 -6.569 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.259 -5.237 -5.611 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.477 -5.025 -5.603 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.370 -8.615 -3.568 1.00 1.00 H new ATOM 0 HE2 HIS A 123 -0.501 -6.933 -4.071 1.00 1.00 H new ATOM 1812 N SER A 124 -5.962 -4.674 -8.853 1.00 1.00 N ATOM 1813 CA SER A 124 -7.174 -4.076 -9.485 1.00 1.00 C ATOM 1814 C SER A 124 -7.786 -5.078 -10.467 1.00 1.00 C ATOM 1815 O SER A 124 -8.958 -5.014 -10.783 1.00 1.00 O ATOM 1816 CB SER A 124 -6.783 -2.800 -10.232 1.00 1.00 C ATOM 1817 OG SER A 124 -5.997 -3.142 -11.366 1.00 1.00 O ATOM 0 H SER A 124 -5.081 -4.216 -9.085 1.00 1.00 H new ATOM 0 HA SER A 124 -7.904 -3.834 -8.713 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.676 -2.259 -10.544 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.223 -2.136 -9.573 1.00 1.00 H new ATOM 0 HG SER A 124 -5.524 -3.983 -11.195 1.00 1.00 H new ATOM 1823 N LEU A 125 -7.004 -6.007 -10.949 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.542 -7.018 -11.906 1.00 1.00 C ATOM 1825 C LEU A 125 -8.235 -8.137 -11.123 1.00 1.00 C ATOM 1826 O LEU A 125 -8.788 -9.056 -11.693 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.390 -7.591 -12.740 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.870 -6.520 -13.721 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.563 -7.000 -14.367 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.917 -6.249 -14.827 1.00 1.00 C ATOM 0 H LEU A 125 -6.015 -6.110 -10.721 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.265 -6.550 -12.574 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.583 -7.919 -12.085 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.729 -8.468 -13.291 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.690 -5.599 -13.167 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.199 -6.241 -15.059 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.816 -7.173 -13.592 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.744 -7.928 -14.909 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.536 -5.491 -15.511 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -7.112 -7.170 -15.377 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.843 -5.895 -14.373 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.227 -8.053 -9.816 1.00 1.00 N ATOM 1843 CA GLY A 126 -8.904 -9.098 -8.986 1.00 1.00 C ATOM 1844 C GLY A 126 -7.930 -10.224 -8.628 1.00 1.00 C ATOM 1845 O GLY A 126 -8.323 -11.240 -8.092 1.00 1.00 O ATOM 0 H GLY A 126 -7.780 -7.304 -9.286 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.296 -8.647 -8.074 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.755 -9.507 -9.531 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.666 -10.062 -8.912 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.689 -11.142 -8.574 1.00 1.00 C ATOM 1851 C LEU A 127 -5.217 -10.975 -7.127 1.00 1.00 C ATOM 1852 O LEU A 127 -5.093 -9.875 -6.624 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.483 -11.058 -9.511 1.00 1.00 C ATOM 1854 CG LEU A 127 -4.891 -11.474 -10.932 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.744 -11.144 -11.889 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.197 -12.987 -10.991 1.00 1.00 C ATOM 0 H LEU A 127 -6.268 -9.236 -9.360 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.174 -12.111 -8.690 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.089 -10.042 -9.520 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.685 -11.706 -9.149 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.791 -10.931 -11.220 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.021 -11.435 -12.902 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.543 -10.073 -11.861 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -2.850 -11.689 -11.587 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.484 -13.261 -12.006 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.310 -13.549 -10.701 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -6.014 -13.220 -10.308 1.00 1.00 H new ATOM 1868 N ASP A 128 -4.952 -12.066 -6.457 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.486 -12.001 -5.038 1.00 1.00 C ATOM 1870 C ASP A 128 -2.966 -12.186 -4.998 1.00 1.00 C ATOM 1871 O ASP A 128 -2.343 -12.479 -6.000 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.159 -13.118 -4.235 1.00 1.00 C ATOM 1873 CG ASP A 128 -4.980 -12.859 -2.738 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.282 -11.918 -2.398 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -5.543 -13.607 -1.957 1.00 1.00 O ATOM 0 H ASP A 128 -5.039 -13.009 -6.835 1.00 1.00 H new ATOM 0 HA ASP A 128 -4.747 -11.035 -4.607 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.220 -13.167 -4.481 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.725 -14.082 -4.501 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.364 -12.013 -3.853 1.00 1.00 N ATOM 1881 CA HIS A 129 -0.886 -12.173 -3.759 1.00 1.00 C ATOM 1882 C HIS A 129 -0.491 -13.586 -4.196 1.00 1.00 C ATOM 1883 O HIS A 129 -1.123 -14.559 -3.834 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.445 -11.954 -2.309 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.596 -10.502 -1.944 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -1.692 -10.024 -1.242 1.00 1.00 N ATOM 1887 CD2 HIS A 129 0.206 -9.412 -2.173 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.520 -8.700 -1.076 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.379 -8.275 -1.626 1.00 1.00 N ATOM 0 H HIS A 129 -2.831 -11.768 -2.980 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.402 -11.443 -4.408 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.045 -12.571 -1.640 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.593 -12.264 -2.184 1.00 1.00 H new ATOM 0 HD2 HIS A 129 1.149 -9.434 -2.699 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.219 -8.058 -0.561 1.00 1.00 H new ATOM 0 HE2 HIS A 129 -0.015 -7.322 -1.641 1.00 1.00 H new ATOM 1897 N SER A 130 0.557 -13.704 -4.974 1.00 1.00 N ATOM 1898 CA SER A 130 1.011 -15.049 -5.443 1.00 1.00 C ATOM 1899 C SER A 130 2.157 -15.532 -4.551 1.00 1.00 C ATOM 1900 O SER A 130 2.852 -14.743 -3.943 1.00 1.00 O ATOM 1901 CB SER A 130 1.505 -14.945 -6.887 1.00 1.00 C ATOM 1902 OG SER A 130 1.987 -16.214 -7.312 1.00 1.00 O ATOM 0 H SER A 130 1.120 -12.921 -5.306 1.00 1.00 H new ATOM 0 HA SER A 130 0.181 -15.754 -5.392 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.695 -14.614 -7.537 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.297 -14.200 -6.960 1.00 1.00 H new ATOM 0 HG SER A 130 2.303 -16.151 -8.238 1.00 1.00 H new ATOM 1908 N LYS A 131 2.362 -16.823 -4.468 1.00 1.00 N ATOM 1909 CA LYS A 131 3.468 -17.360 -3.613 1.00 1.00 C ATOM 1910 C LYS A 131 4.688 -17.681 -4.479 1.00 1.00 C ATOM 1911 O LYS A 131 5.695 -18.152 -3.991 1.00 1.00 O ATOM 1912 CB LYS A 131 2.996 -18.631 -2.899 1.00 1.00 C ATOM 1913 CG LYS A 131 1.956 -18.266 -1.836 1.00 1.00 C ATOM 1914 CD LYS A 131 1.486 -19.537 -1.122 1.00 1.00 C ATOM 1915 CE LYS A 131 0.466 -19.171 -0.042 1.00 1.00 C ATOM 1916 NZ LYS A 131 0.021 -20.408 0.660 1.00 1.00 N ATOM 0 H LYS A 131 1.811 -17.530 -4.955 1.00 1.00 H new ATOM 0 HA LYS A 131 3.743 -16.609 -2.873 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.566 -19.327 -3.619 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.843 -19.136 -2.435 1.00 1.00 H new ATOM 0 HG2 LYS A 131 2.386 -17.570 -1.116 1.00 1.00 H new ATOM 0 HG3 LYS A 131 1.108 -17.762 -2.300 1.00 1.00 H new ATOM 0 HD2 LYS A 131 1.040 -20.226 -1.840 1.00 1.00 H new ATOM 0 HD3 LYS A 131 2.337 -20.050 -0.674 1.00 1.00 H new ATOM 0 HE2 LYS A 131 0.909 -18.475 0.670 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -0.390 -18.667 -0.491 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -0.672 -20.160 1.394 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -0.417 -21.057 -0.024 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 0.841 -20.871 1.101 1.00 1.00 H new ATOM 1930 N ASP A 132 4.616 -17.421 -5.758 1.00 1.00 N ATOM 1931 CA ASP A 132 5.786 -17.703 -6.641 1.00 1.00 C ATOM 1932 C ASP A 132 6.738 -16.487 -6.591 1.00 1.00 C ATOM 1933 O ASP A 132 6.295 -15.373 -6.789 1.00 1.00 O ATOM 1934 CB ASP A 132 5.295 -17.895 -8.078 1.00 1.00 C ATOM 1935 CG ASP A 132 6.474 -18.276 -8.976 1.00 1.00 C ATOM 1936 OD1 ASP A 132 6.919 -19.408 -8.887 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.911 -17.428 -9.736 1.00 1.00 O ATOM 0 H ASP A 132 3.801 -17.027 -6.228 1.00 1.00 H new ATOM 0 HA ASP A 132 6.303 -18.603 -6.308 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.533 -18.673 -8.112 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.830 -16.978 -8.440 1.00 1.00 H new ATOM 1942 N PRO A 133 8.026 -16.658 -6.329 1.00 1.00 N ATOM 1943 CA PRO A 133 8.942 -15.479 -6.276 1.00 1.00 C ATOM 1944 C PRO A 133 9.135 -14.821 -7.652 1.00 1.00 C ATOM 1945 O PRO A 133 9.583 -13.695 -7.752 1.00 1.00 O ATOM 1946 CB PRO A 133 10.254 -16.098 -5.757 1.00 1.00 C ATOM 1947 CG PRO A 133 10.142 -17.629 -5.885 1.00 1.00 C ATOM 1948 CD PRO A 133 8.658 -17.988 -6.071 1.00 1.00 C ATOM 0 HA PRO A 133 8.558 -14.674 -5.650 1.00 1.00 H new ATOM 0 HB2 PRO A 133 11.103 -15.729 -6.332 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.425 -15.814 -4.719 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.728 -17.984 -6.733 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.542 -18.115 -4.995 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.509 -18.675 -6.904 1.00 1.00 H new ATOM 0 HD3 PRO A 133 8.244 -18.468 -5.184 1.00 1.00 H new ATOM 1956 N GLY A 134 8.807 -15.513 -8.713 1.00 1.00 N ATOM 1957 CA GLY A 134 8.980 -14.920 -10.074 1.00 1.00 C ATOM 1958 C GLY A 134 7.702 -14.187 -10.483 1.00 1.00 C ATOM 1959 O GLY A 134 7.649 -13.538 -11.509 1.00 1.00 O ATOM 0 H GLY A 134 8.428 -16.460 -8.697 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.823 -14.229 -10.076 1.00 1.00 H new ATOM 0 HA3 GLY A 134 9.208 -15.704 -10.796 1.00 1.00 H new ATOM 1963 N ALA A 135 6.671 -14.279 -9.686 1.00 1.00 N ATOM 1964 CA ALA A 135 5.396 -13.582 -10.025 1.00 1.00 C ATOM 1965 C ALA A 135 5.422 -12.164 -9.443 1.00 1.00 C ATOM 1966 O ALA A 135 5.882 -11.944 -8.344 1.00 1.00 O ATOM 1967 CB ALA A 135 4.218 -14.365 -9.439 1.00 1.00 C ATOM 0 H ALA A 135 6.657 -14.807 -8.814 1.00 1.00 H new ATOM 0 HA ALA A 135 5.284 -13.523 -11.108 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.285 -13.858 -9.685 1.00 1.00 H new ATOM 0 HB2 ALA A 135 4.205 -15.371 -9.858 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.323 -14.424 -8.356 1.00 1.00 H new ATOM 1973 N LEU A 136 4.930 -11.202 -10.173 1.00 1.00 N ATOM 1974 CA LEU A 136 4.926 -9.799 -9.665 1.00 1.00 C ATOM 1975 C LEU A 136 4.037 -9.699 -8.423 1.00 1.00 C ATOM 1976 O LEU A 136 4.274 -8.900 -7.538 1.00 1.00 O ATOM 1977 CB LEU A 136 4.377 -8.871 -10.754 1.00 1.00 C ATOM 1978 CG LEU A 136 5.349 -8.822 -11.941 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.694 -8.050 -13.092 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.666 -8.131 -11.530 1.00 1.00 C ATOM 0 H LEU A 136 4.529 -11.326 -11.103 1.00 1.00 H new ATOM 0 HA LEU A 136 5.943 -9.506 -9.405 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.401 -9.225 -11.087 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.232 -7.869 -10.350 1.00 1.00 H new ATOM 0 HG LEU A 136 5.578 -9.839 -12.260 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.378 -8.011 -13.940 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.775 -8.553 -13.391 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.463 -7.036 -12.765 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.344 -8.104 -12.383 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.456 -7.113 -11.202 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.130 -8.687 -10.715 1.00 1.00 H new ATOM 1992 N MET A 137 3.005 -10.490 -8.362 1.00 1.00 N ATOM 1993 CA MET A 137 2.081 -10.436 -7.195 1.00 1.00 C ATOM 1994 C MET A 137 2.759 -11.015 -5.945 1.00 1.00 C ATOM 1995 O MET A 137 2.101 -11.387 -4.992 1.00 1.00 O ATOM 1996 CB MET A 137 0.826 -11.249 -7.519 1.00 1.00 C ATOM 1997 CG MET A 137 0.151 -10.666 -8.764 1.00 1.00 C ATOM 1998 SD MET A 137 -0.438 -8.986 -8.419 1.00 1.00 S ATOM 1999 CE MET A 137 -1.813 -9.408 -7.317 1.00 1.00 C ATOM 0 H MET A 137 2.759 -11.177 -9.075 1.00 1.00 H new ATOM 0 HA MET A 137 1.815 -9.398 -6.996 1.00 1.00 H new ATOM 0 HB2 MET A 137 1.089 -12.293 -7.689 1.00 1.00 H new ATOM 0 HB3 MET A 137 0.137 -11.228 -6.674 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.855 -10.650 -9.596 1.00 1.00 H new ATOM 0 HG3 MET A 137 -0.684 -11.299 -9.065 1.00 1.00 H new ATOM 0 HE1 MET A 137 -2.540 -8.596 -7.315 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.292 -10.323 -7.666 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.436 -9.559 -6.306 1.00 1.00 H new ATOM 2009 N PHE A 138 4.064 -11.095 -5.931 1.00 1.00 N ATOM 2010 CA PHE A 138 4.760 -11.651 -4.731 1.00 1.00 C ATOM 2011 C PHE A 138 4.592 -10.635 -3.572 1.00 1.00 C ATOM 2012 O PHE A 138 4.788 -9.453 -3.776 1.00 1.00 O ATOM 2013 CB PHE A 138 6.251 -11.841 -5.070 1.00 1.00 C ATOM 2014 CG PHE A 138 6.907 -12.840 -4.129 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.442 -14.164 -4.059 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.998 -12.445 -3.342 1.00 1.00 C ATOM 2017 CE1 PHE A 138 7.066 -15.081 -3.203 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.618 -13.364 -2.485 1.00 1.00 C ATOM 2019 CZ PHE A 138 8.152 -14.681 -2.416 1.00 1.00 C ATOM 0 H PHE A 138 4.675 -10.802 -6.693 1.00 1.00 H new ATOM 0 HA PHE A 138 4.341 -12.614 -4.438 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.351 -12.187 -6.099 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.766 -10.883 -5.004 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.604 -14.475 -4.665 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.362 -11.429 -3.396 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.708 -16.099 -3.150 1.00 1.00 H new ATOM 0 HE2 PHE A 138 9.456 -13.055 -1.878 1.00 1.00 H new ATOM 0 HZ PHE A 138 8.630 -15.389 -1.755 1.00 1.00 H new ATOM 2029 N PRO A 139 4.204 -11.057 -2.375 1.00 1.00 N ATOM 2030 CA PRO A 139 4.001 -10.085 -1.254 1.00 1.00 C ATOM 2031 C PRO A 139 5.283 -9.328 -0.864 1.00 1.00 C ATOM 2032 O PRO A 139 5.227 -8.345 -0.157 1.00 1.00 O ATOM 2033 CB PRO A 139 3.507 -10.990 -0.106 1.00 1.00 C ATOM 2034 CG PRO A 139 3.733 -12.453 -0.521 1.00 1.00 C ATOM 2035 CD PRO A 139 3.948 -12.491 -2.043 1.00 1.00 C ATOM 0 HA PRO A 139 3.306 -9.288 -1.521 1.00 1.00 H new ATOM 0 HB2 PRO A 139 4.048 -10.767 0.814 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.451 -10.810 0.093 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.599 -12.866 -0.004 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.875 -13.064 -0.243 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.790 -13.127 -2.317 1.00 1.00 H new ATOM 0 HD3 PRO A 139 3.073 -12.878 -2.566 1.00 1.00 H new ATOM 2043 N ILE A 140 6.429 -9.774 -1.317 1.00 1.00 N ATOM 2044 CA ILE A 140 7.710 -9.072 -0.967 1.00 1.00 C ATOM 2045 C ILE A 140 8.242 -8.343 -2.202 1.00 1.00 C ATOM 2046 O ILE A 140 8.188 -8.849 -3.306 1.00 1.00 O ATOM 2047 CB ILE A 140 8.746 -10.096 -0.490 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.252 -10.761 0.796 1.00 1.00 C ATOM 2049 CG2 ILE A 140 10.071 -9.382 -0.216 1.00 1.00 C ATOM 2050 CD1 ILE A 140 9.145 -11.957 1.130 1.00 1.00 C ATOM 0 H ILE A 140 6.536 -10.594 -1.914 1.00 1.00 H new ATOM 0 HA ILE A 140 7.523 -8.352 -0.170 1.00 1.00 H new ATOM 0 HB ILE A 140 8.890 -10.855 -1.259 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.265 -10.044 1.617 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.219 -11.088 0.675 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.811 -10.106 0.124 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.423 -8.905 -1.131 1.00 1.00 H new ATOM 0 HG23 ILE A 140 9.924 -8.625 0.554 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.792 -12.430 2.046 1.00 1.00 H new ATOM 0 HD12 ILE A 140 9.109 -12.677 0.313 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.171 -11.617 1.269 1.00 1.00 H new ATOM 2062 N TYR A 141 8.747 -7.150 -2.025 1.00 1.00 N ATOM 2063 CA TYR A 141 9.271 -6.383 -3.190 1.00 1.00 C ATOM 2064 C TYR A 141 10.590 -6.993 -3.662 1.00 1.00 C ATOM 2065 O TYR A 141 11.499 -7.218 -2.886 1.00 1.00 O ATOM 2066 CB TYR A 141 9.511 -4.925 -2.781 1.00 1.00 C ATOM 2067 CG TYR A 141 10.111 -4.171 -3.943 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.487 -4.248 -4.189 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.294 -3.394 -4.771 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.045 -3.549 -5.265 1.00 1.00 C ATOM 2071 CE2 TYR A 141 9.851 -2.695 -5.847 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.228 -2.773 -6.093 1.00 1.00 C ATOM 2073 OH TYR A 141 11.778 -2.084 -7.154 1.00 1.00 O ATOM 0 H TYR A 141 8.818 -6.676 -1.125 1.00 1.00 H new ATOM 0 HA TYR A 141 8.541 -6.423 -3.998 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.572 -4.461 -2.478 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.180 -4.882 -1.921 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.118 -4.847 -3.548 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.233 -3.334 -4.579 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.106 -3.609 -5.456 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.220 -2.096 -6.487 1.00 1.00 H new ATOM 0 HH TYR A 141 11.492 -2.497 -7.996 1.00 1.00 H new ATOM 2083 N THR A 142 10.699 -7.258 -4.939 1.00 1.00 N ATOM 2084 CA THR A 142 11.955 -7.851 -5.492 1.00 1.00 C ATOM 2085 C THR A 142 12.260 -7.195 -6.841 1.00 1.00 C ATOM 2086 O THR A 142 11.368 -6.885 -7.604 1.00 1.00 O ATOM 2087 CB THR A 142 11.762 -9.358 -5.686 1.00 1.00 C ATOM 2088 OG1 THR A 142 12.956 -9.923 -6.207 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.610 -9.604 -6.661 1.00 1.00 C ATOM 0 H THR A 142 9.966 -7.088 -5.628 1.00 1.00 H new ATOM 0 HA THR A 142 12.783 -7.680 -4.804 1.00 1.00 H new ATOM 0 HB THR A 142 11.529 -9.822 -4.728 1.00 1.00 H new ATOM 0 HG1 THR A 142 12.835 -10.888 -6.330 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.473 -10.676 -6.799 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.694 -9.170 -6.259 1.00 1.00 H new ATOM 0 HG23 THR A 142 10.840 -9.141 -7.621 1.00 1.00 H new ATOM 2097 N TYR A 143 13.512 -6.980 -7.143 1.00 1.00 N ATOM 2098 CA TYR A 143 13.865 -6.344 -8.446 1.00 1.00 C ATOM 2099 C TYR A 143 13.840 -7.405 -9.550 1.00 1.00 C ATOM 2100 O TYR A 143 14.188 -8.547 -9.326 1.00 1.00 O ATOM 2101 CB TYR A 143 15.261 -5.728 -8.352 1.00 1.00 C ATOM 2102 CG TYR A 143 15.558 -4.967 -9.621 1.00 1.00 C ATOM 2103 CD1 TYR A 143 15.081 -3.661 -9.777 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.312 -5.564 -10.638 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.357 -2.951 -10.951 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.588 -4.853 -11.813 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.109 -3.547 -11.969 1.00 1.00 C ATOM 2108 OH TYR A 143 16.379 -2.846 -13.128 1.00 1.00 O ATOM 0 H TYR A 143 14.304 -7.216 -6.546 1.00 1.00 H new ATOM 0 HA TYR A 143 13.143 -5.561 -8.680 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.319 -5.061 -7.492 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.006 -6.509 -8.200 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.500 -3.201 -8.992 1.00 1.00 H new ATOM 0 HD2 TYR A 143 16.681 -6.572 -10.517 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.989 -1.943 -11.071 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.170 -5.312 -12.598 1.00 1.00 H new ATOM 0 HH TYR A 143 16.913 -3.404 -13.731 1.00 1.00 H new ATOM 2118 N THR A 144 13.427 -7.042 -10.741 1.00 1.00 N ATOM 2119 CA THR A 144 13.378 -8.039 -11.861 1.00 1.00 C ATOM 2120 C THR A 144 13.837 -7.378 -13.166 1.00 1.00 C ATOM 2121 O THR A 144 13.704 -6.184 -13.352 1.00 1.00 O ATOM 2122 CB THR A 144 11.945 -8.568 -12.010 1.00 1.00 C ATOM 2123 OG1 THR A 144 11.950 -9.697 -12.872 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.038 -7.485 -12.595 1.00 1.00 C ATOM 0 H THR A 144 13.122 -6.100 -10.987 1.00 1.00 H new ATOM 0 HA THR A 144 14.045 -8.872 -11.637 1.00 1.00 H new ATOM 0 HB THR A 144 11.566 -8.852 -11.028 1.00 1.00 H new ATOM 0 HG1 THR A 144 11.151 -9.679 -13.439 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.025 -7.874 -12.695 1.00 1.00 H new ATOM 0 HG22 THR A 144 11.031 -6.620 -11.932 1.00 1.00 H new ATOM 0 HG23 THR A 144 11.411 -7.188 -13.575 1.00 1.00 H new ATOM 2132 N GLY A 145 14.386 -8.150 -14.068 1.00 1.00 N ATOM 2133 CA GLY A 145 14.869 -7.578 -15.360 1.00 1.00 C ATOM 2134 C GLY A 145 13.703 -6.964 -16.137 1.00 1.00 C ATOM 2135 O GLY A 145 12.906 -7.659 -16.735 1.00 1.00 O ATOM 0 H GLY A 145 14.521 -9.156 -13.965 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.627 -6.819 -15.169 1.00 1.00 H new ATOM 0 HA3 GLY A 145 15.342 -8.358 -15.957 1.00 1.00 H new ATOM 2139 N LYS A 146 13.605 -5.663 -16.140 1.00 1.00 N ATOM 2140 CA LYS A 146 12.500 -4.996 -16.882 1.00 1.00 C ATOM 2141 C LYS A 146 12.825 -4.996 -18.378 1.00 1.00 C ATOM 2142 O LYS A 146 12.010 -4.631 -19.202 1.00 1.00 O ATOM 2143 CB LYS A 146 12.365 -3.554 -16.389 1.00 1.00 C ATOM 2144 CG LYS A 146 11.811 -3.554 -14.963 1.00 1.00 C ATOM 2145 CD LYS A 146 11.972 -2.161 -14.345 1.00 1.00 C ATOM 2146 CE LYS A 146 11.231 -1.120 -15.190 1.00 1.00 C ATOM 2147 NZ LYS A 146 12.076 -0.736 -16.357 1.00 1.00 N ATOM 0 H LYS A 146 14.245 -5.032 -15.659 1.00 1.00 H new ATOM 0 HA LYS A 146 11.565 -5.530 -16.713 1.00 1.00 H new ATOM 0 HB2 LYS A 146 13.335 -3.057 -16.414 1.00 1.00 H new ATOM 0 HB3 LYS A 146 11.702 -2.993 -17.048 1.00 1.00 H new ATOM 0 HG2 LYS A 146 10.759 -3.839 -14.972 1.00 1.00 H new ATOM 0 HG3 LYS A 146 12.337 -4.293 -14.359 1.00 1.00 H new ATOM 0 HD2 LYS A 146 11.582 -2.159 -13.327 1.00 1.00 H new ATOM 0 HD3 LYS A 146 13.029 -1.903 -14.281 1.00 1.00 H new ATOM 0 HE2 LYS A 146 10.279 -1.525 -15.534 1.00 1.00 H new ATOM 0 HE3 LYS A 146 11.004 -0.241 -14.587 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 12.134 0.301 -16.417 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 13.031 -1.130 -16.239 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 11.653 -1.110 -17.230 1.00 1.00 H new ATOM 2161 N SER A 147 14.015 -5.400 -18.735 1.00 1.00 N ATOM 2162 CA SER A 147 14.398 -5.422 -20.175 1.00 1.00 C ATOM 2163 C SER A 147 13.455 -6.346 -20.949 1.00 1.00 C ATOM 2164 O SER A 147 13.053 -6.048 -22.057 1.00 1.00 O ATOM 2165 CB SER A 147 15.836 -5.927 -20.311 1.00 1.00 C ATOM 2166 OG SER A 147 15.881 -7.309 -19.979 1.00 1.00 O ATOM 0 H SER A 147 14.739 -5.716 -18.090 1.00 1.00 H new ATOM 0 HA SER A 147 14.325 -4.414 -20.583 1.00 1.00 H new ATOM 0 HB2 SER A 147 16.193 -5.774 -21.330 1.00 1.00 H new ATOM 0 HB3 SER A 147 16.496 -5.361 -19.654 1.00 1.00 H new ATOM 0 HG SER A 147 16.800 -7.637 -20.067 1.00 1.00 H new ATOM 2172 N HIS A 148 13.096 -7.466 -20.379 1.00 1.00 N ATOM 2173 CA HIS A 148 12.176 -8.406 -21.090 1.00 1.00 C ATOM 2174 C HIS A 148 11.416 -9.255 -20.067 1.00 1.00 C ATOM 2175 O HIS A 148 11.640 -10.444 -19.952 1.00 1.00 O ATOM 2176 CB HIS A 148 12.998 -9.326 -21.998 1.00 1.00 C ATOM 2177 CG HIS A 148 12.074 -10.188 -22.814 1.00 1.00 C ATOM 2178 ND1 HIS A 148 11.310 -9.676 -23.852 1.00 1.00 N ATOM 2179 CD2 HIS A 148 11.778 -11.528 -22.758 1.00 1.00 C ATOM 2180 CE1 HIS A 148 10.599 -10.693 -24.372 1.00 1.00 C ATOM 2181 NE2 HIS A 148 10.846 -11.844 -23.742 1.00 1.00 N ATOM 0 H HIS A 148 13.398 -7.771 -19.454 1.00 1.00 H new ATOM 0 HA HIS A 148 11.465 -7.835 -21.687 1.00 1.00 H new ATOM 0 HB2 HIS A 148 13.633 -8.732 -22.656 1.00 1.00 H new ATOM 0 HB3 HIS A 148 13.658 -9.951 -21.397 1.00 1.00 H new ATOM 0 HD1 HIS A 148 11.291 -8.705 -24.164 1.00 1.00 H new ATOM 0 HD2 HIS A 148 12.204 -12.230 -22.057 1.00 1.00 H new ATOM 0 HE1 HIS A 148 9.912 -10.591 -25.199 1.00 1.00 H new ATOM 2189 N PHE A 149 10.515 -8.658 -19.324 1.00 1.00 N ATOM 2190 CA PHE A 149 9.734 -9.438 -18.311 1.00 1.00 C ATOM 2191 C PHE A 149 8.349 -9.766 -18.871 1.00 1.00 C ATOM 2192 O PHE A 149 7.623 -8.893 -19.304 1.00 1.00 O ATOM 2193 CB PHE A 149 9.569 -8.613 -17.032 1.00 1.00 C ATOM 2194 CG PHE A 149 8.782 -9.417 -16.022 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.385 -9.327 -15.985 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.452 -10.260 -15.126 1.00 1.00 C ATOM 2197 CE1 PHE A 149 6.659 -10.079 -15.052 1.00 1.00 C ATOM 2198 CE2 PHE A 149 8.726 -11.011 -14.193 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.329 -10.920 -14.157 1.00 1.00 C ATOM 0 H PHE A 149 10.287 -7.665 -19.375 1.00 1.00 H new ATOM 0 HA PHE A 149 10.271 -10.360 -18.085 1.00 1.00 H new ATOM 0 HB2 PHE A 149 10.546 -8.351 -16.625 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.054 -7.678 -17.252 1.00 1.00 H new ATOM 0 HD1 PHE A 149 6.867 -8.678 -16.676 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.529 -10.331 -15.155 1.00 1.00 H new ATOM 0 HE1 PHE A 149 5.582 -10.009 -15.024 1.00 1.00 H new ATOM 0 HE2 PHE A 149 9.243 -11.660 -13.502 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.769 -11.499 -13.438 1.00 1.00 H new ATOM 2209 N MET A 150 7.976 -11.020 -18.849 1.00 1.00 N ATOM 2210 CA MET A 150 6.630 -11.437 -19.359 1.00 1.00 C ATOM 2211 C MET A 150 5.874 -12.129 -18.227 1.00 1.00 C ATOM 2212 O MET A 150 6.449 -12.864 -17.449 1.00 1.00 O ATOM 2213 CB MET A 150 6.798 -12.414 -20.525 1.00 1.00 C ATOM 2214 CG MET A 150 7.352 -11.671 -21.742 1.00 1.00 C ATOM 2215 SD MET A 150 7.551 -12.828 -23.122 1.00 1.00 S ATOM 2216 CE MET A 150 8.876 -13.838 -22.411 1.00 1.00 C ATOM 0 H MET A 150 8.552 -11.784 -18.495 1.00 1.00 H new ATOM 0 HA MET A 150 6.078 -10.562 -19.703 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.473 -13.222 -20.241 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.839 -12.871 -20.771 1.00 1.00 H new ATOM 0 HG2 MET A 150 6.677 -10.863 -22.026 1.00 1.00 H new ATOM 0 HG3 MET A 150 8.311 -11.214 -21.496 1.00 1.00 H new ATOM 0 HE1 MET A 150 9.480 -14.263 -23.213 1.00 1.00 H new ATOM 0 HE2 MET A 150 9.505 -13.217 -21.774 1.00 1.00 H new ATOM 0 HE3 MET A 150 8.442 -14.643 -21.818 1.00 1.00 H new ATOM 2226 N LEU A 151 4.595 -11.904 -18.115 1.00 1.00 N ATOM 2227 CA LEU A 151 3.833 -12.561 -17.019 1.00 1.00 C ATOM 2228 C LEU A 151 4.102 -14.082 -17.067 1.00 1.00 C ATOM 2229 O LEU A 151 3.951 -14.686 -18.110 1.00 1.00 O ATOM 2230 CB LEU A 151 2.334 -12.313 -17.223 1.00 1.00 C ATOM 2231 CG LEU A 151 2.039 -10.807 -17.185 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.647 -10.550 -17.768 1.00 1.00 C ATOM 2233 CD2 LEU A 151 2.085 -10.286 -15.738 1.00 1.00 C ATOM 0 H LEU A 151 4.049 -11.299 -18.729 1.00 1.00 H new ATOM 0 HA LEU A 151 4.144 -12.154 -16.057 1.00 1.00 H new ATOM 0 HB2 LEU A 151 2.015 -12.730 -18.178 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.764 -12.823 -16.446 1.00 1.00 H new ATOM 0 HG LEU A 151 2.794 -10.285 -17.773 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.434 -9.481 -17.743 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.614 -10.903 -18.799 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.099 -11.083 -17.178 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.874 -9.217 -15.729 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.339 -10.808 -15.139 1.00 1.00 H new ATOM 0 HD23 LEU A 151 3.075 -10.463 -15.319 1.00 1.00 H new ATOM 2245 N PRO A 152 4.490 -14.722 -15.973 1.00 1.00 N ATOM 2246 CA PRO A 152 4.745 -16.193 -16.011 1.00 1.00 C ATOM 2247 C PRO A 152 3.450 -16.994 -16.213 1.00 1.00 C ATOM 2248 O PRO A 152 2.367 -16.445 -16.240 1.00 1.00 O ATOM 2249 CB PRO A 152 5.360 -16.461 -14.623 1.00 1.00 C ATOM 2250 CG PRO A 152 5.078 -15.237 -13.735 1.00 1.00 C ATOM 2251 CD PRO A 152 4.706 -14.059 -14.651 1.00 1.00 C ATOM 0 HA PRO A 152 5.386 -16.495 -16.839 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.929 -17.360 -14.182 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.433 -16.631 -14.708 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.266 -15.450 -13.040 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.955 -14.991 -13.136 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.809 -13.545 -14.305 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.502 -13.315 -14.697 1.00 1.00 H new ATOM 2259 N ASP A 153 3.559 -18.286 -16.353 1.00 1.00 N ATOM 2260 CA ASP A 153 2.343 -19.124 -16.548 1.00 1.00 C ATOM 2261 C ASP A 153 1.409 -18.966 -15.345 1.00 1.00 C ATOM 2262 O ASP A 153 0.203 -18.908 -15.485 1.00 1.00 O ATOM 2263 CB ASP A 153 2.750 -20.593 -16.688 1.00 1.00 C ATOM 2264 CG ASP A 153 3.466 -20.802 -18.024 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.244 -20.008 -18.922 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.222 -21.754 -18.126 1.00 1.00 O ATOM 0 H ASP A 153 4.441 -18.799 -16.341 1.00 1.00 H new ATOM 0 HA ASP A 153 1.826 -18.802 -17.452 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.404 -20.880 -15.865 1.00 1.00 H new ATOM 0 HB3 ASP A 153 1.869 -21.232 -16.632 1.00 1.00 H new ATOM 2271 N ASP A 154 1.957 -18.912 -14.161 1.00 1.00 N ATOM 2272 CA ASP A 154 1.105 -18.776 -12.943 1.00 1.00 C ATOM 2273 C ASP A 154 0.187 -17.557 -13.074 1.00 1.00 C ATOM 2274 O ASP A 154 -1.003 -17.640 -12.841 1.00 1.00 O ATOM 2275 CB ASP A 154 2.003 -18.603 -11.716 1.00 1.00 C ATOM 2276 CG ASP A 154 1.145 -18.604 -10.450 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.046 -18.363 -10.564 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.693 -18.848 -9.387 1.00 1.00 O ATOM 0 H ASP A 154 2.960 -18.956 -13.984 1.00 1.00 H new ATOM 0 HA ASP A 154 0.494 -19.672 -12.834 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.735 -19.409 -11.672 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.561 -17.669 -11.789 1.00 1.00 H new ATOM 2283 N ASP A 155 0.724 -16.423 -13.433 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.129 -15.207 -13.565 1.00 1.00 C ATOM 2285 C ASP A 155 -1.055 -15.345 -14.777 1.00 1.00 C ATOM 2286 O ASP A 155 -2.208 -14.967 -14.733 1.00 1.00 O ATOM 2287 CB ASP A 155 0.759 -13.972 -13.738 1.00 1.00 C ATOM 2288 CG ASP A 155 1.487 -13.679 -12.424 1.00 1.00 C ATOM 2289 OD1 ASP A 155 1.032 -14.158 -11.399 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.483 -12.975 -12.465 1.00 1.00 O ATOM 0 H ASP A 155 1.713 -16.286 -13.640 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.733 -15.098 -12.664 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.481 -14.139 -14.537 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.154 -13.114 -14.030 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.561 -15.882 -15.859 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.417 -16.037 -17.069 1.00 1.00 C ATOM 2297 C VAL A 156 -2.620 -16.924 -16.726 1.00 1.00 C ATOM 2298 O VAL A 156 -3.749 -16.617 -17.049 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.599 -16.691 -18.188 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.517 -17.061 -19.358 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.477 -15.714 -18.671 1.00 1.00 C ATOM 0 H VAL A 156 0.397 -16.220 -15.957 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.768 -15.060 -17.400 1.00 1.00 H new ATOM 0 HB VAL A 156 -0.126 -17.595 -17.805 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.929 -17.525 -20.149 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.280 -17.760 -19.015 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.997 -16.161 -19.743 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.059 -16.178 -19.467 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.003 -14.808 -19.049 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.136 -15.459 -17.841 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.382 -18.028 -16.079 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.503 -18.942 -15.717 1.00 1.00 C ATOM 2313 C GLN A 157 -4.511 -18.214 -14.817 1.00 1.00 C ATOM 2314 O GLN A 157 -5.706 -18.394 -14.937 1.00 1.00 O ATOM 2315 CB GLN A 157 -2.941 -20.155 -14.969 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.128 -21.034 -15.927 1.00 1.00 C ATOM 2317 CD GLN A 157 -3.044 -21.627 -17.000 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -4.084 -22.174 -16.693 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -2.695 -21.545 -18.255 1.00 1.00 N ATOM 0 H GLN A 157 -1.457 -18.340 -15.783 1.00 1.00 H new ATOM 0 HA GLN A 157 -4.008 -19.265 -16.627 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.311 -19.823 -14.144 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.756 -20.734 -14.535 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -1.341 -20.443 -16.395 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.639 -21.835 -15.372 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -1.822 -21.086 -18.512 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -3.296 -21.940 -18.978 1.00 1.00 H new ATOM 2328 N GLY A 158 -4.037 -17.416 -13.898 1.00 1.00 N ATOM 2329 CA GLY A 158 -4.965 -16.702 -12.968 1.00 1.00 C ATOM 2330 C GLY A 158 -5.760 -15.613 -13.701 1.00 1.00 C ATOM 2331 O GLY A 158 -6.975 -15.586 -13.655 1.00 1.00 O ATOM 0 H GLY A 158 -3.046 -17.226 -13.749 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.654 -17.417 -12.518 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.394 -16.254 -12.155 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.093 -14.704 -14.358 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.828 -13.614 -15.066 1.00 1.00 C ATOM 2337 C ILE A 159 -6.760 -14.219 -16.121 1.00 1.00 C ATOM 2338 O ILE A 159 -7.876 -13.773 -16.301 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.817 -12.672 -15.735 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.529 -11.442 -16.328 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -4.091 -13.424 -16.848 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.810 -10.406 -15.233 1.00 1.00 C ATOM 0 H ILE A 159 -4.077 -14.667 -14.436 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.426 -13.051 -14.350 1.00 1.00 H new ATOM 0 HB ILE A 159 -4.103 -12.332 -14.985 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.911 -10.997 -17.108 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.464 -11.747 -16.797 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.372 -12.760 -17.327 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.568 -14.282 -16.426 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.815 -13.768 -17.587 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.313 -9.543 -15.669 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.447 -10.849 -14.468 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.870 -10.088 -14.783 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.318 -15.229 -16.818 1.00 1.00 N ATOM 2355 CA GLN A 160 -7.189 -15.855 -17.855 1.00 1.00 C ATOM 2356 C GLN A 160 -8.415 -16.486 -17.190 1.00 1.00 C ATOM 2357 O GLN A 160 -9.513 -16.415 -17.701 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.403 -16.933 -18.603 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.334 -16.276 -19.479 1.00 1.00 C ATOM 2360 CD GLN A 160 -6.006 -15.544 -20.642 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -5.741 -14.383 -20.880 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -6.869 -16.182 -21.386 1.00 1.00 N ATOM 0 H GLN A 160 -5.394 -15.648 -16.716 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.515 -15.089 -18.558 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.936 -17.615 -17.893 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -7.078 -17.527 -19.219 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -4.744 -15.576 -18.887 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.646 -17.031 -19.860 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -7.092 -17.157 -21.186 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -7.320 -15.705 -22.167 1.00 1.00 H new ATOM 2371 N SER A 161 -8.237 -17.112 -16.062 1.00 1.00 N ATOM 2372 CA SER A 161 -9.394 -17.754 -15.376 1.00 1.00 C ATOM 2373 C SER A 161 -10.436 -16.696 -14.993 1.00 1.00 C ATOM 2374 O SER A 161 -11.616 -16.976 -14.930 1.00 1.00 O ATOM 2375 CB SER A 161 -8.908 -18.468 -14.115 1.00 1.00 C ATOM 2376 OG SER A 161 -8.408 -17.508 -13.194 1.00 1.00 O ATOM 0 H SER A 161 -7.341 -17.208 -15.584 1.00 1.00 H new ATOM 0 HA SER A 161 -9.851 -18.475 -16.054 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.726 -19.030 -13.664 1.00 1.00 H new ATOM 0 HB3 SER A 161 -8.128 -19.187 -14.368 1.00 1.00 H new ATOM 0 HG SER A 161 -8.052 -16.738 -13.685 1.00 1.00 H new ATOM 2382 N LEU A 162 -10.014 -15.488 -14.720 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.995 -14.430 -14.322 1.00 1.00 C ATOM 2384 C LEU A 162 -11.605 -13.766 -15.561 1.00 1.00 C ATOM 2385 O LEU A 162 -12.810 -13.696 -15.702 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.284 -13.356 -13.492 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.863 -13.920 -12.127 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -8.982 -12.887 -11.420 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -11.100 -14.220 -11.258 1.00 1.00 C ATOM 0 H LEU A 162 -9.040 -15.188 -14.755 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.787 -14.899 -13.737 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.407 -12.995 -14.029 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -10.945 -12.501 -13.350 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.313 -14.849 -12.277 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.675 -13.274 -10.448 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -8.098 -12.687 -12.026 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.544 -11.963 -11.281 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.780 -14.619 -10.295 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.666 -13.302 -11.101 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.730 -14.952 -11.763 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.793 -13.263 -16.452 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.343 -12.587 -17.668 1.00 1.00 C ATOM 2403 C TYR A 163 -11.534 -13.607 -18.793 1.00 1.00 C ATOM 2404 O TYR A 163 -12.120 -13.313 -19.816 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.377 -11.489 -18.122 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.297 -10.421 -17.055 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.341 -10.520 -16.036 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -11.181 -9.335 -17.081 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.269 -9.533 -15.045 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -11.108 -8.349 -16.089 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.152 -8.449 -15.072 1.00 1.00 C ATOM 2412 OH TYR A 163 -10.081 -7.478 -14.095 1.00 1.00 O ATOM 0 H TYR A 163 -9.775 -13.290 -16.393 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.309 -12.143 -17.426 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.389 -11.911 -18.305 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.717 -11.055 -19.062 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.659 -11.357 -16.015 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.919 -9.258 -17.866 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.531 -9.609 -14.260 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -11.790 -7.511 -16.109 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.824 -7.889 -13.243 1.00 1.00 H new ATOM 2422 N GLY A 164 -11.049 -14.807 -18.614 1.00 1.00 N ATOM 2423 CA GLY A 164 -11.207 -15.850 -19.673 1.00 1.00 C ATOM 2424 C GLY A 164 -10.003 -15.808 -20.615 1.00 1.00 C ATOM 2425 O GLY A 164 -10.119 -15.445 -21.769 1.00 1.00 O ATOM 0 H GLY A 164 -10.549 -15.112 -17.779 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -11.291 -16.836 -19.217 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -12.126 -15.678 -20.233 1.00 1.00 H new