USER MOD reduce.3.24.130724 H: found=0, std=0, add=1172, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1161 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 145 LYS NZ :NH3+ -179:sc= 1.35 (180deg=1.3) USER MOD Set 1.2: A 147 SER OG : rot 180:sc= -0.632 USER MOD Set 2.1: A 86 CYS SG : rot -36:sc= -2.99! USER MOD Set 2.2: A 140 HIS : no HE2:sc= 1.12 K(o=-1.9,f=-8.8!) USER MOD Set 3.1: A 105 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 119 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 76 SER OG : rot -56:sc= -2.02! USER MOD Set 4.2: A 149 LYS NZ :NH3+ 147:sc= 1.56 (180deg=0.271) USER MOD Set 5.1: A 45 MET CE :methyl -175:sc= -0.135 (180deg=-0.196) USER MOD Set 5.2: A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl -174:sc= 0 (180deg=-0.0543) USER MOD Single : A 1 MET N :NH3+ 139:sc= 0.00171 (180deg=-0.191) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 HIS : no HD1:sc= -0.303 X(o=-0.3,f=0.063) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=-0.0092) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0.14 USER MOD Single : A 12 SER OG : rot 180:sc= -0.215 USER MOD Single : A 19 SER OG : rot 8:sc= 0.533 USER MOD Single : A 20 HIS : no HD1:sc= -0.0433 X(o=-0.043,f=0) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 147:sc= 1.05 (180deg=0.101) USER MOD Single : A 30 LYS NZ :NH3+ 167:sc= -0.0637 (180deg=-0.359) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl -110:sc= -0.053 (180deg=-0.279) USER MOD Single : A 57 GLN : amide:sc= -0.712 K(o=-0.71,f=-4.8!) USER MOD Single : A 59 SER OG : rot -166:sc= 1.09 USER MOD Single : A 60 SER OG : rot -140:sc= -1.2 USER MOD Single : A 61 SER OG : rot 139:sc= 0.133 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.0552 USER MOD Single : A 63 SER OG : rot 96:sc= 0.738 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0316 USER MOD Single : A 66 GLN : amide:sc= -1.03 K(o=-1,f=-5.3!) USER MOD Single : A 69 LYS NZ :NH3+ 157:sc= 1.08 (180deg=0.949) USER MOD Single : A 74 SER OG : rot -140:sc= -2.45! USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot -61:sc= 0.935 USER MOD Single : A 92 GLN : amide:sc= 0.794 K(o=0.79,f=-2.7!) USER MOD Single : A 93 GLN : amide:sc= -0.734 K(o=-0.73,f=0) USER MOD Single : A 94 HIS : no HD1:sc= -0.0276 X(o=-0.028,f=-0.049) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 CYS SG : rot -167:sc= 1.25 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.128 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 165:sc= 1.08 (180deg=0.891) USER MOD Single : A 113 GLN : amide:sc= 1.16 K(o=1.2,f=-0.13) USER MOD Single : A 115 LYS NZ :NH3+ 168:sc= -0.0773 (180deg=-0.271) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 ASN : amide:sc= 0.92 K(o=0.92,f=0) USER MOD Single : A 135 ASN : amide:sc= -0.166 K(o=-0.17,f=-2.7!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= 0.277 X(o=0.28,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.730 -21.814 106.477 1.00 0.00 N ATOM 2 CA MET A 1 -13.237 -22.769 105.464 1.00 0.00 C ATOM 3 C MET A 1 -13.507 -22.046 104.149 1.00 0.00 C ATOM 4 O MET A 1 -13.917 -20.884 104.146 1.00 0.00 O ATOM 5 CB MET A 1 -14.513 -23.469 105.966 1.00 0.00 C ATOM 6 CG MET A 1 -15.678 -22.527 106.243 1.00 0.00 C ATOM 7 SD MET A 1 -17.063 -23.353 107.055 1.00 0.00 S ATOM 8 CE MET A 1 -17.698 -24.360 105.713 1.00 0.00 C ATOM 0 H1 MET A 1 -13.168 -22.020 107.398 1.00 0.00 H new ATOM 0 H2 MET A 1 -11.697 -21.907 106.556 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.969 -20.844 106.189 1.00 0.00 H new ATOM 0 HA MET A 1 -12.476 -23.531 105.295 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.825 -24.205 105.225 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.278 -24.016 106.879 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.334 -21.704 106.869 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.020 -22.092 105.304 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.620 -24.848 106.029 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.900 -23.728 104.848 1.00 0.00 H new ATOM 0 HE3 MET A 1 -16.960 -25.116 105.445 1.00 0.00 H new ATOM 18 N GLY A 2 -13.267 -22.731 103.038 1.00 0.00 N ATOM 19 CA GLY A 2 -13.487 -22.139 101.735 1.00 0.00 C ATOM 20 C GLY A 2 -12.240 -21.463 101.200 1.00 0.00 C ATOM 21 O GLY A 2 -12.197 -20.239 101.061 1.00 0.00 O ATOM 0 H GLY A 2 -12.922 -23.691 103.018 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -13.809 -22.911 101.036 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -14.295 -21.410 101.800 1.00 0.00 H new ATOM 25 N SER A 3 -11.224 -22.255 100.903 1.00 0.00 N ATOM 26 CA SER A 3 -9.971 -21.725 100.395 1.00 0.00 C ATOM 27 C SER A 3 -9.721 -22.144 98.944 1.00 0.00 C ATOM 28 O SER A 3 -9.094 -23.170 98.679 1.00 0.00 O ATOM 29 CB SER A 3 -8.818 -22.194 101.282 1.00 0.00 C ATOM 30 OG SER A 3 -9.043 -21.838 102.639 1.00 0.00 O ATOM 0 H SER A 3 -11.243 -23.270 101.005 1.00 0.00 H new ATOM 0 HA SER A 3 -10.034 -20.637 100.415 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.707 -23.275 101.199 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.884 -21.751 100.936 1.00 0.00 H new ATOM 0 HG SER A 3 -8.293 -22.150 103.188 1.00 0.00 H new ATOM 36 N SER A 4 -10.217 -21.352 98.003 1.00 0.00 N ATOM 37 CA SER A 4 -10.024 -21.641 96.591 1.00 0.00 C ATOM 38 C SER A 4 -8.770 -20.938 96.083 1.00 0.00 C ATOM 39 O SER A 4 -8.335 -19.938 96.664 1.00 0.00 O ATOM 40 CB SER A 4 -11.246 -21.200 95.789 1.00 0.00 C ATOM 41 OG SER A 4 -11.208 -21.708 94.464 1.00 0.00 O ATOM 0 H SER A 4 -10.755 -20.506 98.193 1.00 0.00 H new ATOM 0 HA SER A 4 -9.899 -22.716 96.463 1.00 0.00 H new ATOM 0 HB2 SER A 4 -12.153 -21.544 96.286 1.00 0.00 H new ATOM 0 HB3 SER A 4 -11.291 -20.111 95.762 1.00 0.00 H new ATOM 0 HG SER A 4 -12.004 -21.410 93.976 1.00 0.00 H new ATOM 47 N HIS A 5 -8.189 -21.464 95.007 1.00 0.00 N ATOM 48 CA HIS A 5 -6.974 -20.894 94.425 1.00 0.00 C ATOM 49 C HIS A 5 -6.671 -21.531 93.070 1.00 0.00 C ATOM 50 O HIS A 5 -6.896 -22.725 92.874 1.00 0.00 O ATOM 51 CB HIS A 5 -5.775 -21.086 95.371 1.00 0.00 C ATOM 52 CG HIS A 5 -5.569 -22.507 95.824 1.00 0.00 C ATOM 53 ND1 HIS A 5 -5.996 -22.977 97.049 1.00 0.00 N ATOM 54 CD2 HIS A 5 -4.993 -23.563 95.201 1.00 0.00 C ATOM 55 CE1 HIS A 5 -5.693 -24.260 97.155 1.00 0.00 C ATOM 56 NE2 HIS A 5 -5.087 -24.636 96.048 1.00 0.00 N ATOM 0 H HIS A 5 -8.541 -22.287 94.518 1.00 0.00 H new ATOM 0 HA HIS A 5 -7.142 -19.827 94.281 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -4.871 -20.742 94.868 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -5.913 -20.453 96.248 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -4.543 -23.560 94.219 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -5.906 -24.892 98.005 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -4.743 -25.576 95.852 1.00 0.00 H new ATOM 64 N HIS A 6 -6.177 -20.723 92.140 1.00 0.00 N ATOM 65 CA HIS A 6 -5.822 -21.188 90.802 1.00 0.00 C ATOM 66 C HIS A 6 -5.017 -20.116 90.075 1.00 0.00 C ATOM 67 O HIS A 6 -5.249 -18.924 90.271 1.00 0.00 O ATOM 68 CB HIS A 6 -7.069 -21.568 89.978 1.00 0.00 C ATOM 69 CG HIS A 6 -8.115 -20.492 89.868 1.00 0.00 C ATOM 70 ND1 HIS A 6 -8.026 -19.434 88.986 1.00 0.00 N ATOM 71 CD2 HIS A 6 -9.286 -20.329 90.527 1.00 0.00 C ATOM 72 CE1 HIS A 6 -9.096 -18.672 89.109 1.00 0.00 C ATOM 73 NE2 HIS A 6 -9.878 -19.192 90.036 1.00 0.00 N ATOM 0 H HIS A 6 -6.011 -19.728 92.290 1.00 0.00 H new ATOM 0 HA HIS A 6 -5.215 -22.086 90.912 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -6.750 -21.847 88.974 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -7.525 -22.452 90.425 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -9.682 -20.975 91.297 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -9.298 -17.773 88.545 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -10.775 -18.812 90.338 1.00 0.00 H new ATOM 81 N HIS A 7 -4.068 -20.542 89.256 1.00 0.00 N ATOM 82 CA HIS A 7 -3.226 -19.614 88.504 1.00 0.00 C ATOM 83 C HIS A 7 -2.856 -20.203 87.143 1.00 0.00 C ATOM 84 O HIS A 7 -2.765 -21.421 86.993 1.00 0.00 O ATOM 85 CB HIS A 7 -1.954 -19.256 89.296 1.00 0.00 C ATOM 86 CG HIS A 7 -1.149 -20.439 89.766 1.00 0.00 C ATOM 87 ND1 HIS A 7 -1.238 -20.950 91.045 1.00 0.00 N ATOM 88 CD2 HIS A 7 -0.231 -21.198 89.125 1.00 0.00 C ATOM 89 CE1 HIS A 7 -0.406 -21.970 91.165 1.00 0.00 C ATOM 90 NE2 HIS A 7 0.216 -22.140 90.016 1.00 0.00 N ATOM 0 H HIS A 7 -3.858 -21.527 89.092 1.00 0.00 H new ATOM 0 HA HIS A 7 -3.797 -18.699 88.344 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -1.319 -18.627 88.672 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -2.239 -18.660 90.163 1.00 0.00 H new ATOM 0 HD2 HIS A 7 0.091 -21.083 88.100 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -0.261 -22.564 92.055 1.00 0.00 H new ATOM 0 HE2 HIS A 7 0.916 -22.856 89.821 1.00 0.00 H new ATOM 98 N HIS A 8 -2.645 -19.335 86.163 1.00 0.00 N ATOM 99 CA HIS A 8 -2.286 -19.768 84.814 1.00 0.00 C ATOM 100 C HIS A 8 -1.269 -18.806 84.204 1.00 0.00 C ATOM 101 O HIS A 8 -0.818 -17.873 84.866 1.00 0.00 O ATOM 102 CB HIS A 8 -3.531 -19.850 83.926 1.00 0.00 C ATOM 103 CG HIS A 8 -3.917 -21.249 83.556 1.00 0.00 C ATOM 104 ND1 HIS A 8 -4.229 -21.629 82.270 1.00 0.00 N ATOM 105 CD2 HIS A 8 -4.049 -22.364 84.315 1.00 0.00 C ATOM 106 CE1 HIS A 8 -4.535 -22.910 82.252 1.00 0.00 C ATOM 107 NE2 HIS A 8 -4.430 -23.382 83.479 1.00 0.00 N ATOM 0 H HIS A 8 -2.716 -18.324 86.275 1.00 0.00 H new ATOM 0 HA HIS A 8 -1.840 -20.760 84.878 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -4.366 -19.377 84.442 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -3.355 -19.278 83.015 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -3.885 -22.437 85.380 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -4.823 -23.478 81.380 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -4.604 -24.347 83.760 1.00 0.00 H new ATOM 115 N HIS A 9 -0.922 -19.029 82.938 1.00 0.00 N ATOM 116 CA HIS A 9 0.049 -18.187 82.244 1.00 0.00 C ATOM 117 C HIS A 9 -0.056 -18.407 80.738 1.00 0.00 C ATOM 118 O HIS A 9 -0.431 -19.492 80.296 1.00 0.00 O ATOM 119 CB HIS A 9 1.478 -18.507 82.714 1.00 0.00 C ATOM 120 CG HIS A 9 1.955 -19.877 82.320 1.00 0.00 C ATOM 121 ND1 HIS A 9 2.923 -20.094 81.362 1.00 0.00 N ATOM 122 CD2 HIS A 9 1.566 -21.107 82.739 1.00 0.00 C ATOM 123 CE1 HIS A 9 3.104 -21.394 81.208 1.00 0.00 C ATOM 124 NE2 HIS A 9 2.294 -22.028 82.033 1.00 0.00 N ATOM 0 H HIS A 9 -1.300 -19.788 82.371 1.00 0.00 H new ATOM 0 HA HIS A 9 -0.170 -17.145 82.476 1.00 0.00 H new ATOM 0 HB2 HIS A 9 2.160 -17.763 82.303 1.00 0.00 H new ATOM 0 HB3 HIS A 9 1.522 -18.415 83.799 1.00 0.00 H new ATOM 0 HD2 HIS A 9 0.820 -21.321 83.490 1.00 0.00 H new ATOM 0 HE1 HIS A 9 3.798 -21.858 80.523 1.00 0.00 H new ATOM 0 HE2 HIS A 9 2.221 -23.041 82.130 1.00 0.00 H new ATOM 132 N HIS A 10 0.274 -17.389 79.960 1.00 0.00 N ATOM 133 CA HIS A 10 0.224 -17.494 78.506 1.00 0.00 C ATOM 134 C HIS A 10 1.078 -16.409 77.854 1.00 0.00 C ATOM 135 O HIS A 10 0.744 -15.223 77.914 1.00 0.00 O ATOM 136 CB HIS A 10 -1.224 -17.397 78.001 1.00 0.00 C ATOM 137 CG HIS A 10 -1.354 -17.602 76.522 1.00 0.00 C ATOM 138 ND1 HIS A 10 -1.324 -18.842 75.928 1.00 0.00 N ATOM 139 CD2 HIS A 10 -1.501 -16.712 75.515 1.00 0.00 C ATOM 140 CE1 HIS A 10 -1.443 -18.707 74.621 1.00 0.00 C ATOM 141 NE2 HIS A 10 -1.555 -17.423 74.344 1.00 0.00 N ATOM 0 H HIS A 10 0.579 -16.480 80.308 1.00 0.00 H new ATOM 0 HA HIS A 10 0.626 -18.468 78.228 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -1.832 -18.140 78.518 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -1.627 -16.418 78.261 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -1.564 -15.638 75.615 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -1.448 -19.512 73.901 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -1.664 -17.024 73.412 1.00 0.00 H new ATOM 149 N SER A 11 2.170 -16.826 77.230 1.00 0.00 N ATOM 150 CA SER A 11 3.075 -15.909 76.555 1.00 0.00 C ATOM 151 C SER A 11 2.525 -15.534 75.177 1.00 0.00 C ATOM 152 O SER A 11 1.558 -16.143 74.703 1.00 0.00 O ATOM 153 CB SER A 11 4.447 -16.572 76.422 1.00 0.00 C ATOM 154 OG SER A 11 4.464 -17.830 77.084 1.00 0.00 O ATOM 0 H SER A 11 2.452 -17.805 77.178 1.00 0.00 H new ATOM 0 HA SER A 11 3.170 -14.994 77.140 1.00 0.00 H new ATOM 0 HB2 SER A 11 4.691 -16.707 75.368 1.00 0.00 H new ATOM 0 HB3 SER A 11 5.213 -15.922 76.846 1.00 0.00 H new ATOM 0 HG SER A 11 5.349 -18.239 76.986 1.00 0.00 H new ATOM 160 N SER A 12 3.116 -14.531 74.542 1.00 0.00 N ATOM 161 CA SER A 12 2.672 -14.085 73.225 1.00 0.00 C ATOM 162 C SER A 12 3.812 -13.411 72.466 1.00 0.00 C ATOM 163 O SER A 12 4.369 -12.411 72.923 1.00 0.00 O ATOM 164 CB SER A 12 1.495 -13.112 73.361 1.00 0.00 C ATOM 165 OG SER A 12 0.485 -13.648 74.199 1.00 0.00 O ATOM 0 H SER A 12 3.907 -14.008 74.918 1.00 0.00 H new ATOM 0 HA SER A 12 2.350 -14.962 72.663 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.847 -12.165 73.770 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.080 -12.899 72.376 1.00 0.00 H new ATOM 0 HG SER A 12 -0.254 -13.008 74.271 1.00 0.00 H new ATOM 171 N GLY A 13 4.157 -13.970 71.317 1.00 0.00 N ATOM 172 CA GLY A 13 5.216 -13.410 70.503 1.00 0.00 C ATOM 173 C GLY A 13 4.700 -12.327 69.579 1.00 0.00 C ATOM 174 O GLY A 13 3.784 -12.560 68.791 1.00 0.00 O ATOM 0 H GLY A 13 3.720 -14.807 70.931 1.00 0.00 H new ATOM 0 HA2 GLY A 13 5.992 -12.998 71.148 1.00 0.00 H new ATOM 0 HA3 GLY A 13 5.679 -14.201 69.913 1.00 0.00 H new ATOM 178 N LEU A 14 5.282 -11.143 69.681 1.00 0.00 N ATOM 179 CA LEU A 14 4.865 -10.022 68.856 1.00 0.00 C ATOM 180 C LEU A 14 5.689 -9.921 67.581 1.00 0.00 C ATOM 181 O LEU A 14 6.922 -9.980 67.611 1.00 0.00 O ATOM 182 CB LEU A 14 4.964 -8.713 69.644 1.00 0.00 C ATOM 183 CG LEU A 14 3.677 -8.290 70.356 1.00 0.00 C ATOM 184 CD1 LEU A 14 3.956 -7.170 71.341 1.00 0.00 C ATOM 185 CD2 LEU A 14 2.632 -7.856 69.339 1.00 0.00 C ATOM 0 H LEU A 14 6.044 -10.934 70.326 1.00 0.00 H new ATOM 0 HA LEU A 14 3.827 -10.196 68.572 1.00 0.00 H new ATOM 0 HB2 LEU A 14 5.757 -8.812 70.386 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.263 -7.917 68.962 1.00 0.00 H new ATOM 0 HG LEU A 14 3.290 -9.145 70.911 1.00 0.00 H new ATOM 0 HD11 LEU A 14 3.029 -6.883 71.837 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.676 -7.511 72.085 1.00 0.00 H new ATOM 0 HD13 LEU A 14 4.364 -6.311 70.809 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.721 -7.558 69.858 1.00 0.00 H new ATOM 0 HD22 LEU A 14 3.014 -7.014 68.762 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.412 -8.686 68.667 1.00 0.00 H new ATOM 197 N VAL A 15 4.996 -9.782 66.464 1.00 0.00 N ATOM 198 CA VAL A 15 5.633 -9.651 65.165 1.00 0.00 C ATOM 199 C VAL A 15 4.766 -8.786 64.243 1.00 0.00 C ATOM 200 O VAL A 15 3.839 -9.270 63.590 1.00 0.00 O ATOM 201 CB VAL A 15 5.920 -11.034 64.521 1.00 0.00 C ATOM 202 CG1 VAL A 15 4.693 -11.937 64.562 1.00 0.00 C ATOM 203 CG2 VAL A 15 6.433 -10.880 63.091 1.00 0.00 C ATOM 0 H VAL A 15 3.977 -9.757 66.432 1.00 0.00 H new ATOM 0 HA VAL A 15 6.596 -9.161 65.309 1.00 0.00 H new ATOM 0 HB VAL A 15 6.702 -11.511 65.112 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.932 -12.896 64.102 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.392 -12.096 65.598 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.876 -11.466 64.015 1.00 0.00 H new ATOM 0 HG21 VAL A 15 6.625 -11.865 62.665 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.684 -10.365 62.489 1.00 0.00 H new ATOM 0 HG23 VAL A 15 7.356 -10.300 63.096 1.00 0.00 H new ATOM 213 N PRO A 16 5.034 -7.474 64.215 1.00 0.00 N ATOM 214 CA PRO A 16 4.282 -6.528 63.388 1.00 0.00 C ATOM 215 C PRO A 16 4.527 -6.749 61.900 1.00 0.00 C ATOM 216 O PRO A 16 5.665 -6.905 61.466 1.00 0.00 O ATOM 217 CB PRO A 16 4.822 -5.153 63.809 1.00 0.00 C ATOM 218 CG PRO A 16 5.591 -5.394 65.064 1.00 0.00 C ATOM 219 CD PRO A 16 6.090 -6.804 64.983 1.00 0.00 C ATOM 0 HA PRO A 16 3.207 -6.637 63.532 1.00 0.00 H new ATOM 0 HB2 PRO A 16 5.459 -4.728 63.034 1.00 0.00 H new ATOM 0 HB3 PRO A 16 4.009 -4.447 63.976 1.00 0.00 H new ATOM 0 HG2 PRO A 16 6.420 -4.692 65.154 1.00 0.00 H new ATOM 0 HG3 PRO A 16 4.959 -5.254 65.941 1.00 0.00 H new ATOM 0 HD2 PRO A 16 7.056 -6.864 64.482 1.00 0.00 H new ATOM 0 HD3 PRO A 16 6.216 -7.247 65.971 1.00 0.00 H new ATOM 227 N ARG A 17 3.455 -6.770 61.126 1.00 0.00 N ATOM 228 CA ARG A 17 3.567 -6.958 59.691 1.00 0.00 C ATOM 229 C ARG A 17 3.023 -5.740 58.964 1.00 0.00 C ATOM 230 O ARG A 17 1.858 -5.375 59.130 1.00 0.00 O ATOM 231 CB ARG A 17 2.820 -8.220 59.254 1.00 0.00 C ATOM 232 CG ARG A 17 3.736 -9.317 58.731 1.00 0.00 C ATOM 233 CD ARG A 17 4.422 -8.903 57.439 1.00 0.00 C ATOM 234 NE ARG A 17 5.340 -9.927 56.943 1.00 0.00 N ATOM 235 CZ ARG A 17 5.244 -10.492 55.741 1.00 0.00 C ATOM 236 NH1 ARG A 17 4.237 -10.185 54.929 1.00 0.00 N ATOM 237 NH2 ARG A 17 6.156 -11.370 55.349 1.00 0.00 N ATOM 0 H ARG A 17 2.500 -6.659 61.467 1.00 0.00 H new ATOM 0 HA ARG A 17 4.620 -7.079 59.435 1.00 0.00 H new ATOM 0 HB2 ARG A 17 2.250 -8.606 60.099 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.101 -7.957 58.478 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.488 -9.554 59.484 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.158 -10.225 58.562 1.00 0.00 H new ATOM 0 HD2 ARG A 17 3.667 -8.697 56.680 1.00 0.00 H new ATOM 0 HD3 ARG A 17 4.971 -7.976 57.603 1.00 0.00 H new ATOM 0 HE ARG A 17 6.100 -10.227 57.554 1.00 0.00 H new ATOM 0 HH11 ARG A 17 3.530 -9.512 55.225 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.171 -10.623 54.010 1.00 0.00 H new ATOM 0 HH21 ARG A 17 6.930 -11.612 55.968 1.00 0.00 H new ATOM 0 HH22 ARG A 17 6.084 -11.804 54.429 1.00 0.00 H new ATOM 251 N GLY A 18 3.871 -5.100 58.179 1.00 0.00 N ATOM 252 CA GLY A 18 3.457 -3.927 57.440 1.00 0.00 C ATOM 253 C GLY A 18 3.929 -3.973 56.006 1.00 0.00 C ATOM 254 O GLY A 18 4.538 -4.957 55.585 1.00 0.00 O ATOM 0 H GLY A 18 4.844 -5.372 58.039 1.00 0.00 H new ATOM 0 HA2 GLY A 18 2.370 -3.848 57.463 1.00 0.00 H new ATOM 0 HA3 GLY A 18 3.852 -3.034 57.924 1.00 0.00 H new ATOM 258 N SER A 19 3.653 -2.920 55.259 1.00 0.00 N ATOM 259 CA SER A 19 4.055 -2.845 53.866 1.00 0.00 C ATOM 260 C SER A 19 4.186 -1.393 53.429 1.00 0.00 C ATOM 261 O SER A 19 3.275 -0.591 53.645 1.00 0.00 O ATOM 262 CB SER A 19 3.041 -3.567 52.975 1.00 0.00 C ATOM 263 OG SER A 19 3.063 -4.966 53.200 1.00 0.00 O ATOM 0 H SER A 19 3.149 -2.100 55.596 1.00 0.00 H new ATOM 0 HA SER A 19 5.024 -3.334 53.763 1.00 0.00 H new ATOM 0 HB2 SER A 19 2.041 -3.181 53.171 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.262 -3.361 51.928 1.00 0.00 H new ATOM 0 HG SER A 19 3.637 -5.165 53.969 1.00 0.00 H new ATOM 269 N HIS A 20 5.320 -1.060 52.829 1.00 0.00 N ATOM 270 CA HIS A 20 5.564 0.291 52.354 1.00 0.00 C ATOM 271 C HIS A 20 4.745 0.552 51.094 1.00 0.00 C ATOM 272 O HIS A 20 4.493 -0.362 50.310 1.00 0.00 O ATOM 273 CB HIS A 20 7.063 0.513 52.087 1.00 0.00 C ATOM 274 CG HIS A 20 7.576 -0.098 50.811 1.00 0.00 C ATOM 275 ND1 HIS A 20 8.087 -1.376 50.735 1.00 0.00 N ATOM 276 CD2 HIS A 20 7.650 0.406 49.555 1.00 0.00 C ATOM 277 CE1 HIS A 20 8.450 -1.628 49.492 1.00 0.00 C ATOM 278 NE2 HIS A 20 8.192 -0.563 48.753 1.00 0.00 N ATOM 0 H HIS A 20 6.087 -1.711 52.660 1.00 0.00 H new ATOM 0 HA HIS A 20 5.255 0.996 53.126 1.00 0.00 H new ATOM 0 HB2 HIS A 20 7.258 1.585 52.064 1.00 0.00 H new ATOM 0 HB3 HIS A 20 7.631 0.104 52.923 1.00 0.00 H new ATOM 0 HD2 HIS A 20 7.338 1.392 49.243 1.00 0.00 H new ATOM 0 HE1 HIS A 20 8.885 -2.551 49.137 1.00 0.00 H new ATOM 0 HE2 HIS A 20 8.367 -0.477 47.752 1.00 0.00 H new ATOM 286 N MET A 21 4.338 1.794 50.900 1.00 0.00 N ATOM 287 CA MET A 21 3.550 2.155 49.736 1.00 0.00 C ATOM 288 C MET A 21 4.465 2.512 48.574 1.00 0.00 C ATOM 289 O MET A 21 5.573 3.017 48.774 1.00 0.00 O ATOM 290 CB MET A 21 2.619 3.325 50.057 1.00 0.00 C ATOM 291 CG MET A 21 1.164 3.044 49.719 1.00 0.00 C ATOM 292 SD MET A 21 0.928 2.575 47.991 1.00 0.00 S ATOM 293 CE MET A 21 -0.809 2.132 47.996 1.00 0.00 C ATOM 0 H MET A 21 4.540 2.568 51.533 1.00 0.00 H new ATOM 0 HA MET A 21 2.939 1.298 49.453 1.00 0.00 H new ATOM 0 HB2 MET A 21 2.699 3.564 51.117 1.00 0.00 H new ATOM 0 HB3 MET A 21 2.950 4.205 49.506 1.00 0.00 H new ATOM 0 HG2 MET A 21 0.794 2.245 50.362 1.00 0.00 H new ATOM 0 HG3 MET A 21 0.567 3.930 49.935 1.00 0.00 H new ATOM 0 HE1 MET A 21 -1.108 1.819 46.995 1.00 0.00 H new ATOM 0 HE2 MET A 21 -0.974 1.313 48.697 1.00 0.00 H new ATOM 0 HE3 MET A 21 -1.403 2.994 48.299 1.00 0.00 H new ATOM 303 N GLY A 22 4.001 2.230 47.367 1.00 0.00 N ATOM 304 CA GLY A 22 4.775 2.525 46.182 1.00 0.00 C ATOM 305 C GLY A 22 4.350 3.826 45.540 1.00 0.00 C ATOM 306 O GLY A 22 3.556 4.579 46.114 1.00 0.00 O ATOM 0 H GLY A 22 3.094 1.798 47.187 1.00 0.00 H new ATOM 0 HA2 GLY A 22 5.832 2.577 46.443 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.663 1.712 45.464 1.00 0.00 H new ATOM 310 N SER A 23 4.879 4.102 44.360 1.00 0.00 N ATOM 311 CA SER A 23 4.546 5.323 43.647 1.00 0.00 C ATOM 312 C SER A 23 4.375 5.039 42.156 1.00 0.00 C ATOM 313 O SER A 23 4.993 4.117 41.617 1.00 0.00 O ATOM 314 CB SER A 23 5.639 6.372 43.860 1.00 0.00 C ATOM 315 OG SER A 23 6.344 6.144 45.073 1.00 0.00 O ATOM 0 H SER A 23 5.541 3.496 43.875 1.00 0.00 H new ATOM 0 HA SER A 23 3.605 5.709 44.039 1.00 0.00 H new ATOM 0 HB2 SER A 23 6.336 6.350 43.022 1.00 0.00 H new ATOM 0 HB3 SER A 23 5.193 7.367 43.877 1.00 0.00 H new ATOM 0 HG SER A 23 7.037 6.828 45.182 1.00 0.00 H new ATOM 321 N ASP A 24 3.522 5.818 41.503 1.00 0.00 N ATOM 322 CA ASP A 24 3.288 5.655 40.073 1.00 0.00 C ATOM 323 C ASP A 24 4.454 6.241 39.286 1.00 0.00 C ATOM 324 O ASP A 24 4.969 7.310 39.628 1.00 0.00 O ATOM 325 CB ASP A 24 1.965 6.312 39.646 1.00 0.00 C ATOM 326 CG ASP A 24 2.048 7.824 39.523 1.00 0.00 C ATOM 327 OD1 ASP A 24 1.989 8.518 40.561 1.00 0.00 O ATOM 328 OD2 ASP A 24 2.163 8.329 38.388 1.00 0.00 O ATOM 0 H ASP A 24 2.982 6.566 41.938 1.00 0.00 H new ATOM 0 HA ASP A 24 3.213 4.589 39.858 1.00 0.00 H new ATOM 0 HB2 ASP A 24 1.654 5.895 38.688 1.00 0.00 H new ATOM 0 HB3 ASP A 24 1.192 6.057 40.371 1.00 0.00 H new ATOM 333 N LEU A 25 4.879 5.533 38.254 1.00 0.00 N ATOM 334 CA LEU A 25 5.989 5.977 37.426 1.00 0.00 C ATOM 335 C LEU A 25 6.000 5.213 36.107 1.00 0.00 C ATOM 336 O LEU A 25 5.327 4.186 35.969 1.00 0.00 O ATOM 337 CB LEU A 25 7.319 5.773 38.163 1.00 0.00 C ATOM 338 CG LEU A 25 8.470 6.667 37.698 1.00 0.00 C ATOM 339 CD1 LEU A 25 8.159 8.131 37.984 1.00 0.00 C ATOM 340 CD2 LEU A 25 9.770 6.254 38.372 1.00 0.00 C ATOM 0 H LEU A 25 4.470 4.643 37.968 1.00 0.00 H new ATOM 0 HA LEU A 25 5.864 7.039 37.217 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.155 5.944 39.227 1.00 0.00 H new ATOM 0 HB3 LEU A 25 7.622 4.732 38.050 1.00 0.00 H new ATOM 0 HG LEU A 25 8.588 6.546 36.621 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.989 8.752 37.647 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.251 8.420 37.455 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.014 8.270 39.055 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.578 6.900 38.030 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.665 6.346 39.453 1.00 0.00 H new ATOM 0 HD23 LEU A 25 10.000 5.220 38.117 1.00 0.00 H new ATOM 352 N GLU A 26 6.763 5.722 35.149 1.00 0.00 N ATOM 353 CA GLU A 26 6.880 5.107 33.835 1.00 0.00 C ATOM 354 C GLU A 26 7.635 3.789 33.943 1.00 0.00 C ATOM 355 O GLU A 26 8.633 3.694 34.658 1.00 0.00 O ATOM 356 CB GLU A 26 7.610 6.046 32.866 1.00 0.00 C ATOM 357 CG GLU A 26 6.827 7.300 32.500 1.00 0.00 C ATOM 358 CD GLU A 26 6.644 8.246 33.670 1.00 0.00 C ATOM 359 OE1 GLU A 26 7.650 8.609 34.317 1.00 0.00 O ATOM 360 OE2 GLU A 26 5.489 8.616 33.956 1.00 0.00 O ATOM 0 H GLU A 26 7.317 6.571 35.261 1.00 0.00 H new ATOM 0 HA GLU A 26 5.878 4.917 33.450 1.00 0.00 H new ATOM 0 HB2 GLU A 26 8.560 6.342 33.311 1.00 0.00 H new ATOM 0 HB3 GLU A 26 7.843 5.498 31.953 1.00 0.00 H new ATOM 0 HG2 GLU A 26 7.344 7.822 31.695 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.848 7.012 32.116 1.00 0.00 H new ATOM 367 N ASP A 27 7.155 2.781 33.237 1.00 0.00 N ATOM 368 CA ASP A 27 7.789 1.471 33.261 1.00 0.00 C ATOM 369 C ASP A 27 8.322 1.111 31.886 1.00 0.00 C ATOM 370 O ASP A 27 7.605 1.203 30.889 1.00 0.00 O ATOM 371 CB ASP A 27 6.804 0.406 33.740 1.00 0.00 C ATOM 372 CG ASP A 27 7.506 -0.876 34.140 1.00 0.00 C ATOM 373 OD1 ASP A 27 8.580 -0.793 34.772 1.00 0.00 O ATOM 374 OD2 ASP A 27 6.984 -1.970 33.836 1.00 0.00 O ATOM 0 H ASP A 27 6.330 2.842 32.640 1.00 0.00 H new ATOM 0 HA ASP A 27 8.625 1.510 33.959 1.00 0.00 H new ATOM 0 HB2 ASP A 27 6.239 0.790 34.589 1.00 0.00 H new ATOM 0 HB3 ASP A 27 6.085 0.194 32.948 1.00 0.00 H new ATOM 379 N MET A 28 9.582 0.715 31.837 1.00 0.00 N ATOM 380 CA MET A 28 10.219 0.347 30.584 1.00 0.00 C ATOM 381 C MET A 28 10.270 -1.170 30.445 1.00 0.00 C ATOM 382 O MET A 28 10.742 -1.865 31.349 1.00 0.00 O ATOM 383 CB MET A 28 11.636 0.928 30.520 1.00 0.00 C ATOM 384 CG MET A 28 12.303 0.773 29.164 1.00 0.00 C ATOM 385 SD MET A 28 11.518 1.776 27.886 1.00 0.00 S ATOM 386 CE MET A 28 12.548 1.393 26.472 1.00 0.00 C ATOM 0 H MET A 28 10.187 0.640 32.655 1.00 0.00 H new ATOM 0 HA MET A 28 9.633 0.756 29.761 1.00 0.00 H new ATOM 0 HB2 MET A 28 11.596 1.987 30.776 1.00 0.00 H new ATOM 0 HB3 MET A 28 12.253 0.441 31.275 1.00 0.00 H new ATOM 0 HG2 MET A 28 13.353 1.052 29.246 1.00 0.00 H new ATOM 0 HG3 MET A 28 12.274 -0.275 28.867 1.00 0.00 H new ATOM 0 HE1 MET A 28 12.187 1.940 25.601 1.00 0.00 H new ATOM 0 HE2 MET A 28 13.577 1.684 26.682 1.00 0.00 H new ATOM 0 HE3 MET A 28 12.507 0.322 26.271 1.00 0.00 H new ATOM 396 N LYS A 29 9.784 -1.682 29.323 1.00 0.00 N ATOM 397 CA LYS A 29 9.783 -3.120 29.082 1.00 0.00 C ATOM 398 C LYS A 29 9.955 -3.412 27.597 1.00 0.00 C ATOM 399 O LYS A 29 9.520 -2.631 26.749 1.00 0.00 O ATOM 400 CB LYS A 29 8.490 -3.755 29.611 1.00 0.00 C ATOM 401 CG LYS A 29 7.216 -3.203 28.981 1.00 0.00 C ATOM 402 CD LYS A 29 5.986 -3.564 29.798 1.00 0.00 C ATOM 403 CE LYS A 29 5.866 -2.689 31.034 1.00 0.00 C ATOM 404 NZ LYS A 29 5.321 -3.437 32.200 1.00 0.00 N ATOM 0 H LYS A 29 9.386 -1.126 28.566 1.00 0.00 H new ATOM 0 HA LYS A 29 10.624 -3.559 29.618 1.00 0.00 H new ATOM 0 HB2 LYS A 29 8.530 -4.830 29.438 1.00 0.00 H new ATOM 0 HB3 LYS A 29 8.441 -3.607 30.690 1.00 0.00 H new ATOM 0 HG2 LYS A 29 7.292 -2.119 28.896 1.00 0.00 H new ATOM 0 HG3 LYS A 29 7.110 -3.596 27.970 1.00 0.00 H new ATOM 0 HD2 LYS A 29 5.093 -3.452 29.183 1.00 0.00 H new ATOM 0 HD3 LYS A 29 6.039 -4.611 30.095 1.00 0.00 H new ATOM 0 HE2 LYS A 29 6.846 -2.286 31.289 1.00 0.00 H new ATOM 0 HE3 LYS A 29 5.219 -1.839 30.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 5.742 -3.068 33.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 4.288 -3.320 32.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 5.552 -4.447 32.103 1.00 0.00 H new ATOM 418 N LYS A 30 10.599 -4.528 27.291 1.00 0.00 N ATOM 419 CA LYS A 30 10.827 -4.923 25.908 1.00 0.00 C ATOM 420 C LYS A 30 9.699 -5.826 25.424 1.00 0.00 C ATOM 421 O LYS A 30 9.778 -7.051 25.529 1.00 0.00 O ATOM 422 CB LYS A 30 12.169 -5.641 25.768 1.00 0.00 C ATOM 423 CG LYS A 30 13.369 -4.727 25.929 1.00 0.00 C ATOM 424 CD LYS A 30 14.671 -5.512 25.888 1.00 0.00 C ATOM 425 CE LYS A 30 15.884 -4.610 26.046 1.00 0.00 C ATOM 426 NZ LYS A 30 15.810 -3.790 27.281 1.00 0.00 N ATOM 0 H LYS A 30 10.974 -5.178 27.982 1.00 0.00 H new ATOM 0 HA LYS A 30 10.848 -4.023 25.293 1.00 0.00 H new ATOM 0 HB2 LYS A 30 12.226 -6.435 26.513 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.215 -6.118 24.789 1.00 0.00 H new ATOM 0 HG2 LYS A 30 13.368 -3.979 25.136 1.00 0.00 H new ATOM 0 HG3 LYS A 30 13.295 -4.190 26.875 1.00 0.00 H new ATOM 0 HD2 LYS A 30 14.669 -6.259 26.681 1.00 0.00 H new ATOM 0 HD3 LYS A 30 14.740 -6.051 24.943 1.00 0.00 H new ATOM 0 HE2 LYS A 30 16.788 -5.219 26.069 1.00 0.00 H new ATOM 0 HE3 LYS A 30 15.963 -3.954 25.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 16.738 -3.359 27.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 15.099 -3.041 27.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 15.541 -4.394 28.083 1.00 0.00 H new ATOM 440 N ARG A 31 8.648 -5.211 24.907 1.00 0.00 N ATOM 441 CA ARG A 31 7.495 -5.945 24.404 1.00 0.00 C ATOM 442 C ARG A 31 7.012 -5.330 23.098 1.00 0.00 C ATOM 443 O ARG A 31 7.708 -4.502 22.510 1.00 0.00 O ATOM 444 CB ARG A 31 6.371 -5.930 25.443 1.00 0.00 C ATOM 445 CG ARG A 31 5.918 -7.315 25.873 1.00 0.00 C ATOM 446 CD ARG A 31 7.033 -8.075 26.572 1.00 0.00 C ATOM 447 NE ARG A 31 6.643 -9.443 26.900 1.00 0.00 N ATOM 448 CZ ARG A 31 7.495 -10.387 27.303 1.00 0.00 C ATOM 449 NH1 ARG A 31 8.793 -10.119 27.401 1.00 0.00 N ATOM 450 NH2 ARG A 31 7.044 -11.602 27.600 1.00 0.00 N ATOM 0 H ARG A 31 8.568 -4.198 24.824 1.00 0.00 H new ATOM 0 HA ARG A 31 7.788 -6.978 24.217 1.00 0.00 H new ATOM 0 HB2 ARG A 31 6.707 -5.379 26.321 1.00 0.00 H new ATOM 0 HB3 ARG A 31 5.518 -5.389 25.034 1.00 0.00 H new ATOM 0 HG2 ARG A 31 5.062 -7.227 26.542 1.00 0.00 H new ATOM 0 HG3 ARG A 31 5.585 -7.877 25.000 1.00 0.00 H new ATOM 0 HD2 ARG A 31 7.915 -8.093 25.932 1.00 0.00 H new ATOM 0 HD3 ARG A 31 7.313 -7.549 27.485 1.00 0.00 H new ATOM 0 HE ARG A 31 5.658 -9.693 26.816 1.00 0.00 H new ATOM 0 HH11 ARG A 31 9.141 -9.189 27.168 1.00 0.00 H new ATOM 0 HH12 ARG A 31 9.441 -10.843 27.710 1.00 0.00 H new ATOM 0 HH21 ARG A 31 6.049 -11.810 27.519 1.00 0.00 H new ATOM 0 HH22 ARG A 31 7.693 -12.326 27.908 1.00 0.00 H new ATOM 464 N LEU A 32 5.820 -5.741 22.662 1.00 0.00 N ATOM 465 CA LEU A 32 5.210 -5.240 21.432 1.00 0.00 C ATOM 466 C LEU A 32 5.963 -5.739 20.200 1.00 0.00 C ATOM 467 O LEU A 32 6.828 -6.613 20.297 1.00 0.00 O ATOM 468 CB LEU A 32 5.132 -3.706 21.441 1.00 0.00 C ATOM 469 CG LEU A 32 4.294 -3.105 22.573 1.00 0.00 C ATOM 470 CD1 LEU A 32 4.258 -1.589 22.464 1.00 0.00 C ATOM 471 CD2 LEU A 32 2.884 -3.677 22.560 1.00 0.00 C ATOM 0 H LEU A 32 5.251 -6.431 23.153 1.00 0.00 H new ATOM 0 HA LEU A 32 4.193 -5.630 21.383 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.144 -3.307 21.508 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.720 -3.373 20.488 1.00 0.00 H new ATOM 0 HG LEU A 32 4.761 -3.370 23.522 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.658 -1.180 23.277 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.272 -1.195 22.528 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.818 -1.303 21.509 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.305 -3.237 23.372 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.407 -3.446 21.608 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.929 -4.758 22.691 1.00 0.00 H new ATOM 483 N LYS A 33 5.611 -5.198 19.042 1.00 0.00 N ATOM 484 CA LYS A 33 6.240 -5.597 17.796 1.00 0.00 C ATOM 485 C LYS A 33 6.860 -4.397 17.099 1.00 0.00 C ATOM 486 O LYS A 33 6.350 -3.280 17.191 1.00 0.00 O ATOM 487 CB LYS A 33 5.217 -6.278 16.884 1.00 0.00 C ATOM 488 CG LYS A 33 4.780 -7.643 17.390 1.00 0.00 C ATOM 489 CD LYS A 33 3.397 -8.017 16.881 1.00 0.00 C ATOM 490 CE LYS A 33 3.369 -8.127 15.363 1.00 0.00 C ATOM 491 NZ LYS A 33 2.034 -8.544 14.865 1.00 0.00 N ATOM 0 H LYS A 33 4.892 -4.481 18.942 1.00 0.00 H new ATOM 0 HA LYS A 33 7.036 -6.307 18.021 1.00 0.00 H new ATOM 0 HB2 LYS A 33 4.341 -5.636 16.788 1.00 0.00 H new ATOM 0 HB3 LYS A 33 5.644 -6.387 15.887 1.00 0.00 H new ATOM 0 HG2 LYS A 33 5.501 -8.396 17.072 1.00 0.00 H new ATOM 0 HG3 LYS A 33 4.779 -7.643 18.480 1.00 0.00 H new ATOM 0 HD2 LYS A 33 3.091 -8.966 17.321 1.00 0.00 H new ATOM 0 HD3 LYS A 33 2.675 -7.268 17.205 1.00 0.00 H new ATOM 0 HE2 LYS A 33 3.637 -7.166 14.924 1.00 0.00 H new ATOM 0 HE3 LYS A 33 4.120 -8.847 15.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 2.055 -8.608 13.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.789 -9.473 15.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.321 -7.844 15.155 1.00 0.00 H new ATOM 505 N GLU A 34 7.961 -4.636 16.406 1.00 0.00 N ATOM 506 CA GLU A 34 8.672 -3.584 15.698 1.00 0.00 C ATOM 507 C GLU A 34 7.995 -3.272 14.370 1.00 0.00 C ATOM 508 O GLU A 34 7.607 -4.180 13.632 1.00 0.00 O ATOM 509 CB GLU A 34 10.120 -4.000 15.464 1.00 0.00 C ATOM 510 CG GLU A 34 10.819 -4.468 16.728 1.00 0.00 C ATOM 511 CD GLU A 34 12.284 -4.767 16.504 1.00 0.00 C ATOM 512 OE1 GLU A 34 13.089 -3.814 16.475 1.00 0.00 O ATOM 513 OE2 GLU A 34 12.633 -5.952 16.354 1.00 0.00 O ATOM 0 H GLU A 34 8.385 -5.559 16.318 1.00 0.00 H new ATOM 0 HA GLU A 34 8.654 -2.683 16.311 1.00 0.00 H new ATOM 0 HB2 GLU A 34 10.146 -4.800 14.724 1.00 0.00 H new ATOM 0 HB3 GLU A 34 10.670 -3.158 15.043 1.00 0.00 H new ATOM 0 HG2 GLU A 34 10.722 -3.702 17.498 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.322 -5.363 17.104 1.00 0.00 H new ATOM 520 N ILE A 35 7.861 -1.985 14.082 1.00 0.00 N ATOM 521 CA ILE A 35 7.229 -1.522 12.853 1.00 0.00 C ATOM 522 C ILE A 35 8.178 -0.613 12.077 1.00 0.00 C ATOM 523 O ILE A 35 8.557 0.454 12.568 1.00 0.00 O ATOM 524 CB ILE A 35 5.915 -0.763 13.161 1.00 0.00 C ATOM 525 CG1 ILE A 35 4.847 -1.745 13.655 1.00 0.00 C ATOM 526 CG2 ILE A 35 5.416 0.001 11.936 1.00 0.00 C ATOM 527 CD1 ILE A 35 3.618 -1.073 14.234 1.00 0.00 C ATOM 0 H ILE A 35 8.186 -1.234 14.691 1.00 0.00 H new ATOM 0 HA ILE A 35 6.994 -2.396 12.246 1.00 0.00 H new ATOM 0 HB ILE A 35 6.117 -0.034 13.945 1.00 0.00 H new ATOM 0 HG12 ILE A 35 4.543 -2.384 12.826 1.00 0.00 H new ATOM 0 HG13 ILE A 35 5.286 -2.393 14.413 1.00 0.00 H new ATOM 0 HG21 ILE A 35 4.492 0.523 12.184 1.00 0.00 H new ATOM 0 HG22 ILE A 35 6.170 0.725 11.626 1.00 0.00 H new ATOM 0 HG23 ILE A 35 5.229 -0.699 11.122 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.908 -1.833 14.562 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.907 -0.456 15.085 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.153 -0.447 13.473 1.00 0.00 H new ATOM 539 N GLU A 36 8.548 -1.038 10.871 1.00 0.00 N ATOM 540 CA GLU A 36 9.459 -0.276 10.019 1.00 0.00 C ATOM 541 C GLU A 36 9.675 -0.996 8.690 1.00 0.00 C ATOM 542 O GLU A 36 10.041 -2.171 8.661 1.00 0.00 O ATOM 543 CB GLU A 36 10.807 -0.066 10.715 1.00 0.00 C ATOM 544 CG GLU A 36 11.671 0.995 10.059 1.00 0.00 C ATOM 545 CD GLU A 36 12.735 1.528 10.993 1.00 0.00 C ATOM 546 OE1 GLU A 36 12.390 2.293 11.918 1.00 0.00 O ATOM 547 OE2 GLU A 36 13.923 1.188 10.812 1.00 0.00 O ATOM 0 H GLU A 36 8.228 -1.914 10.459 1.00 0.00 H new ATOM 0 HA GLU A 36 9.006 0.697 9.829 1.00 0.00 H new ATOM 0 HB2 GLU A 36 10.630 0.213 11.754 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.352 -1.010 10.726 1.00 0.00 H new ATOM 0 HG2 GLU A 36 12.146 0.576 9.172 1.00 0.00 H new ATOM 0 HG3 GLU A 36 11.040 1.818 9.724 1.00 0.00 H new ATOM 554 N GLU A 37 9.438 -0.289 7.592 1.00 0.00 N ATOM 555 CA GLU A 37 9.612 -0.850 6.262 1.00 0.00 C ATOM 556 C GLU A 37 10.742 -0.137 5.526 1.00 0.00 C ATOM 557 O GLU A 37 10.794 1.092 5.481 1.00 0.00 O ATOM 558 CB GLU A 37 8.315 -0.748 5.448 1.00 0.00 C ATOM 559 CG GLU A 37 7.091 -0.353 6.265 1.00 0.00 C ATOM 560 CD GLU A 37 6.916 1.150 6.372 1.00 0.00 C ATOM 561 OE1 GLU A 37 7.816 1.828 6.914 1.00 0.00 O ATOM 562 OE2 GLU A 37 5.875 1.666 5.914 1.00 0.00 O ATOM 0 H GLU A 37 9.123 0.681 7.599 1.00 0.00 H new ATOM 0 HA GLU A 37 9.869 -1.903 6.374 1.00 0.00 H new ATOM 0 HB2 GLU A 37 8.456 -0.018 4.651 1.00 0.00 H new ATOM 0 HB3 GLU A 37 8.124 -1.709 4.970 1.00 0.00 H new ATOM 0 HG2 GLU A 37 6.201 -0.786 5.810 1.00 0.00 H new ATOM 0 HG3 GLU A 37 7.176 -0.777 7.266 1.00 0.00 H new ATOM 569 N GLU A 38 11.649 -0.912 4.957 1.00 0.00 N ATOM 570 CA GLU A 38 12.767 -0.355 4.215 1.00 0.00 C ATOM 571 C GLU A 38 12.676 -0.763 2.753 1.00 0.00 C ATOM 572 O GLU A 38 12.104 -1.806 2.433 1.00 0.00 O ATOM 573 CB GLU A 38 14.089 -0.818 4.814 1.00 0.00 C ATOM 574 CG GLU A 38 14.414 -0.165 6.146 1.00 0.00 C ATOM 575 CD GLU A 38 15.746 -0.615 6.703 1.00 0.00 C ATOM 576 OE1 GLU A 38 16.753 -0.555 5.968 1.00 0.00 O ATOM 577 OE2 GLU A 38 15.798 -1.013 7.880 1.00 0.00 O ATOM 0 H GLU A 38 11.633 -1.931 4.995 1.00 0.00 H new ATOM 0 HA GLU A 38 12.723 0.732 4.280 1.00 0.00 H new ATOM 0 HB2 GLU A 38 14.059 -1.900 4.947 1.00 0.00 H new ATOM 0 HB3 GLU A 38 14.892 -0.605 4.109 1.00 0.00 H new ATOM 0 HG2 GLU A 38 14.423 0.918 6.023 1.00 0.00 H new ATOM 0 HG3 GLU A 38 13.627 -0.398 6.863 1.00 0.00 H new ATOM 584 N ALA A 39 13.232 0.057 1.877 1.00 0.00 N ATOM 585 CA ALA A 39 13.198 -0.222 0.449 1.00 0.00 C ATOM 586 C ALA A 39 14.453 -0.958 0.002 1.00 0.00 C ATOM 587 O ALA A 39 15.478 -0.940 0.690 1.00 0.00 O ATOM 588 CB ALA A 39 13.032 1.069 -0.334 1.00 0.00 C ATOM 0 H ALA A 39 13.712 0.921 2.128 1.00 0.00 H new ATOM 0 HA ALA A 39 12.343 -0.868 0.250 1.00 0.00 H new ATOM 0 HB1 ALA A 39 13.008 0.847 -1.401 1.00 0.00 H new ATOM 0 HB2 ALA A 39 12.100 1.554 -0.043 1.00 0.00 H new ATOM 0 HB3 ALA A 39 13.869 1.734 -0.121 1.00 0.00 H new ATOM 594 N GLY A 40 14.360 -1.608 -1.150 1.00 0.00 N ATOM 595 CA GLY A 40 15.482 -2.346 -1.685 1.00 0.00 C ATOM 596 C GLY A 40 16.609 -1.438 -2.129 1.00 0.00 C ATOM 597 O GLY A 40 16.421 -0.571 -2.985 1.00 0.00 O ATOM 0 H GLY A 40 13.519 -1.636 -1.726 1.00 0.00 H new ATOM 0 HA2 GLY A 40 15.853 -3.038 -0.929 1.00 0.00 H new ATOM 0 HA3 GLY A 40 15.148 -2.947 -2.531 1.00 0.00 H new ATOM 601 N ALA A 41 17.774 -1.634 -1.537 1.00 0.00 N ATOM 602 CA ALA A 41 18.947 -0.845 -1.862 1.00 0.00 C ATOM 603 C ALA A 41 20.194 -1.710 -1.788 1.00 0.00 C ATOM 604 O ALA A 41 20.123 -2.869 -1.364 1.00 0.00 O ATOM 605 CB ALA A 41 19.064 0.334 -0.909 1.00 0.00 C ATOM 0 H ALA A 41 17.932 -2.342 -0.820 1.00 0.00 H new ATOM 0 HA ALA A 41 18.846 -0.463 -2.878 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.948 0.920 -1.162 1.00 0.00 H new ATOM 0 HB2 ALA A 41 18.176 0.961 -0.995 1.00 0.00 H new ATOM 0 HB3 ALA A 41 19.152 -0.032 0.114 1.00 0.00 H new ATOM 611 N LEU A 42 21.326 -1.155 -2.204 1.00 0.00 N ATOM 612 CA LEU A 42 22.595 -1.875 -2.169 1.00 0.00 C ATOM 613 C LEU A 42 23.039 -2.074 -0.724 1.00 0.00 C ATOM 614 O LEU A 42 23.710 -1.222 -0.142 1.00 0.00 O ATOM 615 CB LEU A 42 23.668 -1.109 -2.954 1.00 0.00 C ATOM 616 CG LEU A 42 25.003 -1.843 -3.121 1.00 0.00 C ATOM 617 CD1 LEU A 42 24.854 -3.007 -4.088 1.00 0.00 C ATOM 618 CD2 LEU A 42 26.085 -0.883 -3.598 1.00 0.00 C ATOM 0 H LEU A 42 21.392 -0.206 -2.571 1.00 0.00 H new ATOM 0 HA LEU A 42 22.458 -2.851 -2.635 1.00 0.00 H new ATOM 0 HB2 LEU A 42 23.274 -0.875 -3.943 1.00 0.00 H new ATOM 0 HB3 LEU A 42 23.854 -0.159 -2.452 1.00 0.00 H new ATOM 0 HG LEU A 42 25.302 -2.240 -2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 42 25.812 -3.517 -4.194 1.00 0.00 H new ATOM 0 HD12 LEU A 42 24.112 -3.706 -3.704 1.00 0.00 H new ATOM 0 HD13 LEU A 42 24.532 -2.634 -5.060 1.00 0.00 H new ATOM 0 HD21 LEU A 42 27.026 -1.422 -3.711 1.00 0.00 H new ATOM 0 HD22 LEU A 42 25.795 -0.455 -4.558 1.00 0.00 H new ATOM 0 HD23 LEU A 42 26.210 -0.084 -2.867 1.00 0.00 H new ATOM 630 N ARG A 43 22.635 -3.193 -0.145 1.00 0.00 N ATOM 631 CA ARG A 43 22.968 -3.496 1.239 1.00 0.00 C ATOM 632 C ARG A 43 22.986 -5.004 1.485 1.00 0.00 C ATOM 633 O ARG A 43 23.368 -5.460 2.564 1.00 0.00 O ATOM 634 CB ARG A 43 21.945 -2.820 2.161 1.00 0.00 C ATOM 635 CG ARG A 43 22.272 -2.923 3.648 1.00 0.00 C ATOM 636 CD ARG A 43 21.370 -2.016 4.477 1.00 0.00 C ATOM 637 NE ARG A 43 21.626 -0.608 4.195 1.00 0.00 N ATOM 638 CZ ARG A 43 22.437 0.163 4.917 1.00 0.00 C ATOM 639 NH1 ARG A 43 23.042 -0.318 5.997 1.00 0.00 N ATOM 640 NH2 ARG A 43 22.647 1.420 4.557 1.00 0.00 N ATOM 0 H ARG A 43 22.076 -3.907 -0.611 1.00 0.00 H new ATOM 0 HA ARG A 43 23.966 -3.114 1.452 1.00 0.00 H new ATOM 0 HB2 ARG A 43 21.870 -1.767 1.890 1.00 0.00 H new ATOM 0 HB3 ARG A 43 20.966 -3.265 1.985 1.00 0.00 H new ATOM 0 HG2 ARG A 43 22.155 -3.955 3.978 1.00 0.00 H new ATOM 0 HG3 ARG A 43 23.315 -2.652 3.813 1.00 0.00 H new ATOM 0 HD2 ARG A 43 20.326 -2.247 4.265 1.00 0.00 H new ATOM 0 HD3 ARG A 43 21.531 -2.211 5.537 1.00 0.00 H new ATOM 0 HE ARG A 43 21.154 -0.187 3.394 1.00 0.00 H new ATOM 0 HH11 ARG A 43 22.887 -1.286 6.280 1.00 0.00 H new ATOM 0 HH12 ARG A 43 23.661 0.280 6.544 1.00 0.00 H new ATOM 0 HH21 ARG A 43 22.188 1.796 3.728 1.00 0.00 H new ATOM 0 HH22 ARG A 43 23.268 2.012 5.109 1.00 0.00 H new ATOM 654 N GLU A 44 22.578 -5.772 0.472 1.00 0.00 N ATOM 655 CA GLU A 44 22.514 -7.236 0.566 1.00 0.00 C ATOM 656 C GLU A 44 21.472 -7.664 1.593 1.00 0.00 C ATOM 657 O GLU A 44 21.476 -8.799 2.069 1.00 0.00 O ATOM 658 CB GLU A 44 23.881 -7.838 0.913 1.00 0.00 C ATOM 659 CG GLU A 44 24.838 -7.923 -0.268 1.00 0.00 C ATOM 660 CD GLU A 44 25.893 -8.990 -0.069 1.00 0.00 C ATOM 661 OE1 GLU A 44 26.646 -8.909 0.924 1.00 0.00 O ATOM 662 OE2 GLU A 44 25.966 -9.920 -0.897 1.00 0.00 O ATOM 0 H GLU A 44 22.284 -5.402 -0.432 1.00 0.00 H new ATOM 0 HA GLU A 44 22.220 -7.615 -0.413 1.00 0.00 H new ATOM 0 HB2 GLU A 44 24.342 -7.239 1.698 1.00 0.00 H new ATOM 0 HB3 GLU A 44 23.733 -8.838 1.320 1.00 0.00 H new ATOM 0 HG2 GLU A 44 24.274 -8.136 -1.176 1.00 0.00 H new ATOM 0 HG3 GLU A 44 25.322 -6.957 -0.412 1.00 0.00 H new ATOM 669 N MET A 45 20.559 -6.755 1.903 1.00 0.00 N ATOM 670 CA MET A 45 19.504 -7.020 2.869 1.00 0.00 C ATOM 671 C MET A 45 18.343 -7.745 2.201 1.00 0.00 C ATOM 672 O MET A 45 17.346 -8.059 2.840 1.00 0.00 O ATOM 673 CB MET A 45 19.018 -5.713 3.508 1.00 0.00 C ATOM 674 CG MET A 45 18.175 -4.859 2.578 1.00 0.00 C ATOM 675 SD MET A 45 17.803 -3.235 3.267 1.00 0.00 S ATOM 676 CE MET A 45 16.562 -3.663 4.488 1.00 0.00 C ATOM 0 H MET A 45 20.529 -5.820 1.496 1.00 0.00 H new ATOM 0 HA MET A 45 19.909 -7.659 3.654 1.00 0.00 H new ATOM 0 HB2 MET A 45 18.436 -5.948 4.399 1.00 0.00 H new ATOM 0 HB3 MET A 45 19.882 -5.135 3.835 1.00 0.00 H new ATOM 0 HG2 MET A 45 18.699 -4.735 1.630 1.00 0.00 H new ATOM 0 HG3 MET A 45 17.242 -5.379 2.360 1.00 0.00 H new ATOM 0 HE1 MET A 45 16.166 -2.753 4.939 1.00 0.00 H new ATOM 0 HE2 MET A 45 15.752 -4.211 4.007 1.00 0.00 H new ATOM 0 HE3 MET A 45 17.012 -4.285 5.261 1.00 0.00 H new ATOM 686 N GLN A 46 18.490 -8.029 0.912 1.00 0.00 N ATOM 687 CA GLN A 46 17.451 -8.725 0.167 1.00 0.00 C ATOM 688 C GLN A 46 17.399 -10.190 0.584 1.00 0.00 C ATOM 689 O GLN A 46 16.383 -10.863 0.418 1.00 0.00 O ATOM 690 CB GLN A 46 17.695 -8.597 -1.338 1.00 0.00 C ATOM 691 CG GLN A 46 17.829 -7.151 -1.799 1.00 0.00 C ATOM 692 CD GLN A 46 17.633 -6.990 -3.291 1.00 0.00 C ATOM 693 OE1 GLN A 46 16.529 -6.720 -3.758 1.00 0.00 O ATOM 694 NE2 GLN A 46 18.703 -7.153 -4.048 1.00 0.00 N ATOM 0 H GLN A 46 19.316 -7.789 0.364 1.00 0.00 H new ATOM 0 HA GLN A 46 16.488 -8.267 0.394 1.00 0.00 H new ATOM 0 HB2 GLN A 46 18.602 -9.142 -1.601 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.872 -9.069 -1.875 1.00 0.00 H new ATOM 0 HG2 GLN A 46 17.098 -6.538 -1.273 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.815 -6.777 -1.524 1.00 0.00 H new ATOM 0 HE21 GLN A 46 19.601 -7.377 -3.620 1.00 0.00 H new ATOM 0 HE22 GLN A 46 18.631 -7.055 -5.061 1.00 0.00 H new ATOM 703 N ALA A 47 18.499 -10.669 1.160 1.00 0.00 N ATOM 704 CA ALA A 47 18.586 -12.044 1.634 1.00 0.00 C ATOM 705 C ALA A 47 17.826 -12.191 2.945 1.00 0.00 C ATOM 706 O ALA A 47 17.615 -13.295 3.447 1.00 0.00 O ATOM 707 CB ALA A 47 20.039 -12.454 1.807 1.00 0.00 C ATOM 0 H ALA A 47 19.346 -10.120 1.309 1.00 0.00 H new ATOM 0 HA ALA A 47 18.133 -12.703 0.893 1.00 0.00 H new ATOM 0 HB1 ALA A 47 20.087 -13.484 2.162 1.00 0.00 H new ATOM 0 HB2 ALA A 47 20.556 -12.375 0.850 1.00 0.00 H new ATOM 0 HB3 ALA A 47 20.518 -11.798 2.533 1.00 0.00 H new ATOM 713 N LYS A 48 17.400 -11.055 3.485 1.00 0.00 N ATOM 714 CA LYS A 48 16.660 -11.015 4.736 1.00 0.00 C ATOM 715 C LYS A 48 15.195 -11.381 4.503 1.00 0.00 C ATOM 716 O LYS A 48 14.388 -11.398 5.435 1.00 0.00 O ATOM 717 CB LYS A 48 16.759 -9.622 5.349 1.00 0.00 C ATOM 718 CG LYS A 48 16.606 -9.601 6.857 1.00 0.00 C ATOM 719 CD LYS A 48 16.171 -8.235 7.346 1.00 0.00 C ATOM 720 CE LYS A 48 17.249 -7.182 7.133 1.00 0.00 C ATOM 721 NZ LYS A 48 16.947 -5.936 7.886 1.00 0.00 N ATOM 0 H LYS A 48 17.559 -10.138 3.067 1.00 0.00 H new ATOM 0 HA LYS A 48 17.093 -11.742 5.423 1.00 0.00 H new ATOM 0 HB2 LYS A 48 17.723 -9.188 5.086 1.00 0.00 H new ATOM 0 HB3 LYS A 48 15.992 -8.986 4.907 1.00 0.00 H new ATOM 0 HG2 LYS A 48 15.874 -10.349 7.161 1.00 0.00 H new ATOM 0 HG3 LYS A 48 17.552 -9.873 7.325 1.00 0.00 H new ATOM 0 HD2 LYS A 48 15.263 -7.935 6.823 1.00 0.00 H new ATOM 0 HD3 LYS A 48 15.924 -8.291 8.406 1.00 0.00 H new ATOM 0 HE2 LYS A 48 18.214 -7.577 7.452 1.00 0.00 H new ATOM 0 HE3 LYS A 48 17.333 -6.955 6.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 17.700 -5.239 7.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 16.038 -5.547 7.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 16.891 -6.149 8.902 1.00 0.00 H new ATOM 735 N VAL A 49 14.868 -11.691 3.251 1.00 0.00 N ATOM 736 CA VAL A 49 13.513 -12.070 2.866 1.00 0.00 C ATOM 737 C VAL A 49 13.039 -13.296 3.652 1.00 0.00 C ATOM 738 O VAL A 49 11.839 -13.509 3.832 1.00 0.00 O ATOM 739 CB VAL A 49 13.426 -12.353 1.350 1.00 0.00 C ATOM 740 CG1 VAL A 49 14.179 -13.627 0.980 1.00 0.00 C ATOM 741 CG2 VAL A 49 11.972 -12.427 0.907 1.00 0.00 C ATOM 0 H VAL A 49 15.533 -11.686 2.478 1.00 0.00 H new ATOM 0 HA VAL A 49 12.860 -11.230 3.103 1.00 0.00 H new ATOM 0 HB VAL A 49 13.904 -11.528 0.822 1.00 0.00 H new ATOM 0 HG11 VAL A 49 14.099 -13.798 -0.093 1.00 0.00 H new ATOM 0 HG12 VAL A 49 15.229 -13.521 1.253 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.748 -14.473 1.516 1.00 0.00 H new ATOM 0 HG21 VAL A 49 11.928 -12.627 -0.164 1.00 0.00 H new ATOM 0 HG22 VAL A 49 11.467 -13.228 1.447 1.00 0.00 H new ATOM 0 HG23 VAL A 49 11.478 -11.479 1.120 1.00 0.00 H new ATOM 751 N GLU A 50 13.994 -14.081 4.136 1.00 0.00 N ATOM 752 CA GLU A 50 13.695 -15.278 4.913 1.00 0.00 C ATOM 753 C GLU A 50 12.982 -14.908 6.214 1.00 0.00 C ATOM 754 O GLU A 50 12.223 -15.699 6.768 1.00 0.00 O ATOM 755 CB GLU A 50 14.983 -16.046 5.209 1.00 0.00 C ATOM 756 CG GLU A 50 15.731 -16.467 3.955 1.00 0.00 C ATOM 757 CD GLU A 50 16.952 -17.314 4.251 1.00 0.00 C ATOM 758 OE1 GLU A 50 16.814 -18.552 4.354 1.00 0.00 O ATOM 759 OE2 GLU A 50 18.059 -16.749 4.381 1.00 0.00 O ATOM 0 H GLU A 50 14.990 -13.908 4.002 1.00 0.00 H new ATOM 0 HA GLU A 50 13.032 -15.917 4.330 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.636 -15.425 5.822 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.743 -16.933 5.796 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.056 -17.026 3.306 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.037 -15.577 3.405 1.00 0.00 H new ATOM 766 N LYS A 51 13.224 -13.695 6.687 1.00 0.00 N ATOM 767 CA LYS A 51 12.601 -13.215 7.908 1.00 0.00 C ATOM 768 C LYS A 51 11.444 -12.277 7.594 1.00 0.00 C ATOM 769 O LYS A 51 10.379 -12.359 8.209 1.00 0.00 O ATOM 770 CB LYS A 51 13.624 -12.505 8.786 1.00 0.00 C ATOM 771 CG LYS A 51 14.214 -13.399 9.863 1.00 0.00 C ATOM 772 CD LYS A 51 15.172 -12.636 10.762 1.00 0.00 C ATOM 773 CE LYS A 51 16.414 -12.199 10.006 1.00 0.00 C ATOM 774 NZ LYS A 51 17.548 -11.918 10.921 1.00 0.00 N ATOM 0 H LYS A 51 13.850 -13.024 6.241 1.00 0.00 H new ATOM 0 HA LYS A 51 12.211 -14.078 8.448 1.00 0.00 H new ATOM 0 HB2 LYS A 51 14.429 -12.124 8.158 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.152 -11.643 9.257 1.00 0.00 H new ATOM 0 HG2 LYS A 51 13.410 -13.824 10.464 1.00 0.00 H new ATOM 0 HG3 LYS A 51 14.738 -14.233 9.397 1.00 0.00 H new ATOM 0 HD2 LYS A 51 14.668 -11.761 11.173 1.00 0.00 H new ATOM 0 HD3 LYS A 51 15.460 -13.264 11.605 1.00 0.00 H new ATOM 0 HE2 LYS A 51 16.702 -12.978 9.300 1.00 0.00 H new ATOM 0 HE3 LYS A 51 16.189 -11.306 9.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 18.377 -11.623 10.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 17.283 -11.157 11.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 17.780 -12.777 11.460 1.00 0.00 H new ATOM 788 N GLU A 52 11.650 -11.408 6.610 1.00 0.00 N ATOM 789 CA GLU A 52 10.633 -10.442 6.206 1.00 0.00 C ATOM 790 C GLU A 52 9.379 -11.135 5.685 1.00 0.00 C ATOM 791 O GLU A 52 8.322 -10.515 5.591 1.00 0.00 O ATOM 792 CB GLU A 52 11.195 -9.492 5.148 1.00 0.00 C ATOM 793 CG GLU A 52 12.383 -8.680 5.636 1.00 0.00 C ATOM 794 CD GLU A 52 11.999 -7.658 6.691 1.00 0.00 C ATOM 795 OE1 GLU A 52 11.134 -6.803 6.409 1.00 0.00 O ATOM 796 OE2 GLU A 52 12.576 -7.695 7.798 1.00 0.00 O ATOM 0 H GLU A 52 12.516 -11.353 6.075 1.00 0.00 H new ATOM 0 HA GLU A 52 10.352 -9.866 7.087 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.494 -10.070 4.274 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.407 -8.811 4.826 1.00 0.00 H new ATOM 0 HG2 GLU A 52 13.135 -9.354 6.046 1.00 0.00 H new ATOM 0 HG3 GLU A 52 12.841 -8.168 4.789 1.00 0.00 H new ATOM 803 N MET A 53 9.497 -12.418 5.350 1.00 0.00 N ATOM 804 CA MET A 53 8.356 -13.189 4.864 1.00 0.00 C ATOM 805 C MET A 53 7.287 -13.286 5.953 1.00 0.00 C ATOM 806 O MET A 53 6.104 -13.451 5.665 1.00 0.00 O ATOM 807 CB MET A 53 8.779 -14.598 4.419 1.00 0.00 C ATOM 808 CG MET A 53 9.074 -15.544 5.572 1.00 0.00 C ATOM 809 SD MET A 53 8.971 -17.279 5.096 1.00 0.00 S ATOM 810 CE MET A 53 10.282 -17.385 3.878 1.00 0.00 C ATOM 0 H MET A 53 10.369 -12.944 5.406 1.00 0.00 H new ATOM 0 HA MET A 53 7.946 -12.670 3.997 1.00 0.00 H new ATOM 0 HB2 MET A 53 7.989 -15.027 3.803 1.00 0.00 H new ATOM 0 HB3 MET A 53 9.666 -14.519 3.790 1.00 0.00 H new ATOM 0 HG2 MET A 53 10.071 -15.337 5.960 1.00 0.00 H new ATOM 0 HG3 MET A 53 8.371 -15.352 6.382 1.00 0.00 H new ATOM 0 HE1 MET A 53 9.848 -17.519 2.887 1.00 0.00 H new ATOM 0 HE2 MET A 53 10.870 -16.467 3.896 1.00 0.00 H new ATOM 0 HE3 MET A 53 10.926 -18.233 4.110 1.00 0.00 H new ATOM 820 N GLY A 54 7.718 -13.172 7.207 1.00 0.00 N ATOM 821 CA GLY A 54 6.790 -13.227 8.317 1.00 0.00 C ATOM 822 C GLY A 54 6.431 -11.838 8.790 1.00 0.00 C ATOM 823 O GLY A 54 5.572 -11.658 9.652 1.00 0.00 O ATOM 0 H GLY A 54 8.695 -13.043 7.471 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.887 -13.757 8.015 1.00 0.00 H new ATOM 0 HA3 GLY A 54 7.232 -13.792 9.138 1.00 0.00 H new ATOM 827 N ALA A 55 7.088 -10.852 8.199 1.00 0.00 N ATOM 828 CA ALA A 55 6.862 -9.458 8.544 1.00 0.00 C ATOM 829 C ALA A 55 6.149 -8.747 7.408 1.00 0.00 C ATOM 830 O ALA A 55 6.058 -7.525 7.384 1.00 0.00 O ATOM 831 CB ALA A 55 8.177 -8.766 8.862 1.00 0.00 C ATOM 0 H ALA A 55 7.788 -10.994 7.471 1.00 0.00 H new ATOM 0 HA ALA A 55 6.231 -9.418 9.432 1.00 0.00 H new ATOM 0 HB1 ALA A 55 7.987 -7.724 9.118 1.00 0.00 H new ATOM 0 HB2 ALA A 55 8.656 -9.265 9.704 1.00 0.00 H new ATOM 0 HB3 ALA A 55 8.832 -8.813 7.992 1.00 0.00 H new ATOM 837 N VAL A 56 5.626 -9.534 6.473 1.00 0.00 N ATOM 838 CA VAL A 56 4.904 -9.000 5.318 1.00 0.00 C ATOM 839 C VAL A 56 3.666 -8.226 5.764 1.00 0.00 C ATOM 840 O VAL A 56 3.094 -7.460 4.998 1.00 0.00 O ATOM 841 CB VAL A 56 4.450 -10.129 4.369 1.00 0.00 C ATOM 842 CG1 VAL A 56 5.646 -10.816 3.736 1.00 0.00 C ATOM 843 CG2 VAL A 56 3.577 -11.132 5.106 1.00 0.00 C ATOM 0 H VAL A 56 5.688 -10.552 6.491 1.00 0.00 H new ATOM 0 HA VAL A 56 5.592 -8.337 4.793 1.00 0.00 H new ATOM 0 HB VAL A 56 3.856 -9.684 3.571 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.301 -11.608 3.071 1.00 0.00 H new ATOM 0 HG12 VAL A 56 6.223 -10.089 3.165 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.274 -11.245 4.517 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.268 -11.919 4.419 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.141 -11.570 5.929 1.00 0.00 H new ATOM 0 HG23 VAL A 56 2.695 -10.627 5.499 1.00 0.00 H new ATOM 853 N GLN A 57 3.252 -8.441 7.007 1.00 0.00 N ATOM 854 CA GLN A 57 2.087 -7.764 7.553 1.00 0.00 C ATOM 855 C GLN A 57 2.433 -6.333 7.943 1.00 0.00 C ATOM 856 O GLN A 57 1.556 -5.536 8.268 1.00 0.00 O ATOM 857 CB GLN A 57 1.538 -8.531 8.758 1.00 0.00 C ATOM 858 CG GLN A 57 1.118 -9.962 8.422 1.00 0.00 C ATOM 859 CD GLN A 57 -0.167 -10.029 7.613 1.00 0.00 C ATOM 860 OE1 GLN A 57 -0.510 -9.106 6.871 1.00 0.00 O ATOM 861 NE2 GLN A 57 -0.888 -11.128 7.754 1.00 0.00 N ATOM 0 H GLN A 57 3.709 -9.082 7.656 1.00 0.00 H new ATOM 0 HA GLN A 57 1.316 -7.733 6.784 1.00 0.00 H new ATOM 0 HB2 GLN A 57 2.296 -8.556 9.540 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.681 -7.993 9.163 1.00 0.00 H new ATOM 0 HG2 GLN A 57 1.918 -10.448 7.864 1.00 0.00 H new ATOM 0 HG3 GLN A 57 0.988 -10.523 9.347 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -0.570 -11.870 8.378 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -1.762 -11.234 7.239 1.00 0.00 H new ATOM 870 N ASP A 58 3.722 -6.016 7.904 1.00 0.00 N ATOM 871 CA ASP A 58 4.193 -4.677 8.236 1.00 0.00 C ATOM 872 C ASP A 58 5.074 -4.137 7.116 1.00 0.00 C ATOM 873 O ASP A 58 4.770 -3.109 6.515 1.00 0.00 O ATOM 874 CB ASP A 58 4.979 -4.686 9.550 1.00 0.00 C ATOM 875 CG ASP A 58 5.407 -3.293 9.964 1.00 0.00 C ATOM 876 OD1 ASP A 58 4.517 -2.431 10.144 1.00 0.00 O ATOM 877 OD2 ASP A 58 6.628 -3.053 10.102 1.00 0.00 O ATOM 0 H ASP A 58 4.461 -6.670 7.645 1.00 0.00 H new ATOM 0 HA ASP A 58 3.323 -4.031 8.354 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.366 -5.126 10.336 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.860 -5.319 9.441 1.00 0.00 H new ATOM 882 N SER A 59 6.147 -4.861 6.833 1.00 0.00 N ATOM 883 CA SER A 59 7.096 -4.481 5.797 1.00 0.00 C ATOM 884 C SER A 59 6.463 -4.529 4.413 1.00 0.00 C ATOM 885 O SER A 59 6.332 -3.517 3.724 1.00 0.00 O ATOM 886 CB SER A 59 8.291 -5.434 5.828 1.00 0.00 C ATOM 887 OG SER A 59 8.741 -5.657 7.154 1.00 0.00 O ATOM 0 H SER A 59 6.384 -5.728 7.315 1.00 0.00 H new ATOM 0 HA SER A 59 7.416 -3.458 5.995 1.00 0.00 H new ATOM 0 HB2 SER A 59 8.012 -6.384 5.372 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.104 -5.020 5.231 1.00 0.00 H new ATOM 0 HG SER A 59 9.624 -6.083 7.133 1.00 0.00 H new ATOM 893 N SER A 60 6.060 -5.721 4.028 1.00 0.00 N ATOM 894 CA SER A 60 5.467 -5.964 2.729 1.00 0.00 C ATOM 895 C SER A 60 3.966 -5.683 2.730 1.00 0.00 C ATOM 896 O SER A 60 3.241 -6.135 1.845 1.00 0.00 O ATOM 897 CB SER A 60 5.735 -7.416 2.378 1.00 0.00 C ATOM 898 OG SER A 60 6.921 -7.873 3.014 1.00 0.00 O ATOM 0 H SER A 60 6.135 -6.555 4.611 1.00 0.00 H new ATOM 0 HA SER A 60 5.907 -5.294 1.991 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.890 -8.032 2.686 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.831 -7.523 1.298 1.00 0.00 H new ATOM 0 HG SER A 60 7.424 -8.445 2.397 1.00 0.00 H new ATOM 904 N SER A 61 3.506 -4.917 3.706 1.00 0.00 N ATOM 905 CA SER A 61 2.095 -4.602 3.813 1.00 0.00 C ATOM 906 C SER A 61 1.713 -3.484 2.844 1.00 0.00 C ATOM 907 O SER A 61 0.612 -3.467 2.299 1.00 0.00 O ATOM 908 CB SER A 61 1.756 -4.213 5.251 1.00 0.00 C ATOM 909 OG SER A 61 0.427 -4.571 5.584 1.00 0.00 O ATOM 0 H SER A 61 4.090 -4.504 4.433 1.00 0.00 H new ATOM 0 HA SER A 61 1.518 -5.487 3.545 1.00 0.00 H new ATOM 0 HB2 SER A 61 2.449 -4.703 5.935 1.00 0.00 H new ATOM 0 HB3 SER A 61 1.888 -3.139 5.380 1.00 0.00 H new ATOM 0 HG SER A 61 0.404 -4.931 6.495 1.00 0.00 H new ATOM 915 N THR A 62 2.643 -2.560 2.614 1.00 0.00 N ATOM 916 CA THR A 62 2.407 -1.439 1.711 1.00 0.00 C ATOM 917 C THR A 62 2.220 -1.906 0.270 1.00 0.00 C ATOM 918 O THR A 62 1.632 -1.205 -0.552 1.00 0.00 O ATOM 919 CB THR A 62 3.578 -0.454 1.752 1.00 0.00 C ATOM 920 OG1 THR A 62 4.172 -0.466 3.056 1.00 0.00 O ATOM 921 CG2 THR A 62 3.109 0.952 1.404 1.00 0.00 C ATOM 0 H THR A 62 3.569 -2.567 3.042 1.00 0.00 H new ATOM 0 HA THR A 62 1.494 -0.950 2.050 1.00 0.00 H new ATOM 0 HB THR A 62 4.320 -0.760 1.014 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.922 0.164 3.079 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.956 1.637 1.439 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.681 0.955 0.402 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.354 1.272 2.122 1.00 0.00 H new ATOM 929 N SER A 63 2.736 -3.088 -0.034 1.00 0.00 N ATOM 930 CA SER A 63 2.620 -3.648 -1.367 1.00 0.00 C ATOM 931 C SER A 63 1.157 -3.922 -1.708 1.00 0.00 C ATOM 932 O SER A 63 0.760 -3.903 -2.877 1.00 0.00 O ATOM 933 CB SER A 63 3.439 -4.928 -1.451 1.00 0.00 C ATOM 934 OG SER A 63 4.394 -4.984 -0.404 1.00 0.00 O ATOM 0 H SER A 63 3.240 -3.677 0.629 1.00 0.00 H new ATOM 0 HA SER A 63 3.005 -2.930 -2.092 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.778 -5.793 -1.393 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.946 -4.978 -2.415 1.00 0.00 H new ATOM 0 HG SER A 63 4.029 -5.501 0.344 1.00 0.00 H new ATOM 940 N ALA A 64 0.354 -4.155 -0.676 1.00 0.00 N ATOM 941 CA ALA A 64 -1.066 -4.422 -0.855 1.00 0.00 C ATOM 942 C ALA A 64 -1.804 -3.161 -1.296 1.00 0.00 C ATOM 943 O ALA A 64 -2.786 -3.231 -2.027 1.00 0.00 O ATOM 944 CB ALA A 64 -1.672 -4.981 0.425 1.00 0.00 C ATOM 0 H ALA A 64 0.665 -4.164 0.296 1.00 0.00 H new ATOM 0 HA ALA A 64 -1.175 -5.170 -1.640 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.734 -5.174 0.271 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.169 -5.911 0.690 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.548 -4.259 1.232 1.00 0.00 H new ATOM 950 N THR A 65 -1.304 -2.007 -0.873 1.00 0.00 N ATOM 951 CA THR A 65 -1.908 -0.730 -1.224 1.00 0.00 C ATOM 952 C THR A 65 -1.569 -0.343 -2.662 1.00 0.00 C ATOM 953 O THR A 65 -2.009 0.691 -3.162 1.00 0.00 O ATOM 954 CB THR A 65 -1.422 0.373 -0.271 1.00 0.00 C ATOM 955 OG1 THR A 65 -0.995 -0.217 0.967 1.00 0.00 O ATOM 956 CG2 THR A 65 -2.529 1.381 -0.006 1.00 0.00 C ATOM 0 H THR A 65 -0.476 -1.930 -0.282 1.00 0.00 H new ATOM 0 HA THR A 65 -2.989 -0.837 -1.133 1.00 0.00 H new ATOM 0 HB THR A 65 -0.586 0.894 -0.737 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.683 0.486 1.574 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.164 2.153 0.671 1.00 0.00 H new ATOM 0 HG22 THR A 65 -2.837 1.839 -0.946 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.381 0.875 0.447 1.00 0.00 H new ATOM 964 N GLN A 66 -0.783 -1.181 -3.321 1.00 0.00 N ATOM 965 CA GLN A 66 -0.398 -0.929 -4.698 1.00 0.00 C ATOM 966 C GLN A 66 -0.910 -2.040 -5.612 1.00 0.00 C ATOM 967 O GLN A 66 -1.574 -1.768 -6.613 1.00 0.00 O ATOM 968 CB GLN A 66 1.126 -0.801 -4.814 1.00 0.00 C ATOM 969 CG GLN A 66 1.602 -0.315 -6.186 1.00 0.00 C ATOM 970 CD GLN A 66 1.283 1.148 -6.442 1.00 0.00 C ATOM 971 OE1 GLN A 66 0.284 1.681 -5.956 1.00 0.00 O ATOM 972 NE2 GLN A 66 2.129 1.806 -7.219 1.00 0.00 N ATOM 0 H GLN A 66 -0.401 -2.039 -2.924 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.850 0.011 -5.013 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.483 -0.110 -4.050 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.580 -1.770 -4.604 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.679 -0.465 -6.265 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.137 -0.923 -6.962 1.00 0.00 H new ATOM 0 HE21 GLN A 66 2.945 1.330 -7.603 1.00 0.00 H new ATOM 0 HE22 GLN A 66 1.965 2.789 -7.434 1.00 0.00 H new ATOM 981 N ALA A 67 -0.627 -3.289 -5.248 1.00 0.00 N ATOM 982 CA ALA A 67 -1.045 -4.437 -6.050 1.00 0.00 C ATOM 983 C ALA A 67 -2.487 -4.842 -5.755 1.00 0.00 C ATOM 984 O ALA A 67 -3.342 -4.788 -6.636 1.00 0.00 O ATOM 985 CB ALA A 67 -0.103 -5.610 -5.818 1.00 0.00 C ATOM 0 H ALA A 67 -0.110 -3.532 -4.403 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.998 -4.143 -7.099 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.424 -6.459 -6.421 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.910 -5.325 -6.103 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.119 -5.886 -4.764 1.00 0.00 H new ATOM 991 N GLU A 68 -2.757 -5.230 -4.510 1.00 0.00 N ATOM 992 CA GLU A 68 -4.101 -5.655 -4.108 1.00 0.00 C ATOM 993 C GLU A 68 -5.106 -4.520 -4.301 1.00 0.00 C ATOM 994 O GLU A 68 -6.286 -4.756 -4.566 1.00 0.00 O ATOM 995 CB GLU A 68 -4.096 -6.114 -2.647 1.00 0.00 C ATOM 996 CG GLU A 68 -5.292 -6.974 -2.272 1.00 0.00 C ATOM 997 CD GLU A 68 -4.929 -8.437 -2.125 1.00 0.00 C ATOM 998 OE1 GLU A 68 -4.479 -8.835 -1.032 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.096 -9.201 -3.099 1.00 0.00 O ATOM 0 H GLU A 68 -2.065 -5.260 -3.761 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.401 -6.491 -4.740 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.182 -6.675 -2.455 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -4.073 -5.237 -2.000 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.717 -6.612 -1.336 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.064 -6.869 -3.034 1.00 0.00 H new ATOM 1006 N LYS A 69 -4.620 -3.288 -4.176 1.00 0.00 N ATOM 1007 CA LYS A 69 -5.445 -2.099 -4.339 1.00 0.00 C ATOM 1008 C LYS A 69 -6.137 -2.089 -5.701 1.00 0.00 C ATOM 1009 O LYS A 69 -7.250 -1.592 -5.825 1.00 0.00 O ATOM 1010 CB LYS A 69 -4.587 -0.847 -4.176 1.00 0.00 C ATOM 1011 CG LYS A 69 -5.351 0.458 -4.329 1.00 0.00 C ATOM 1012 CD LYS A 69 -6.152 0.808 -3.079 1.00 0.00 C ATOM 1013 CE LYS A 69 -6.901 2.133 -3.257 1.00 0.00 C ATOM 1014 NZ LYS A 69 -7.769 2.479 -2.099 1.00 0.00 N ATOM 0 H LYS A 69 -3.644 -3.088 -3.959 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.217 -2.111 -3.570 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.119 -0.867 -3.192 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.784 -0.873 -4.912 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.650 1.264 -4.546 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.026 0.384 -5.182 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.863 0.011 -2.864 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.482 0.877 -2.222 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.177 2.933 -3.412 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.513 2.078 -4.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.933 3.506 -2.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.680 1.984 -2.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.302 2.189 -1.216 1.00 0.00 H new ATOM 1028 N GLU A 70 -5.482 -2.673 -6.707 1.00 0.00 N ATOM 1029 CA GLU A 70 -6.027 -2.732 -8.067 1.00 0.00 C ATOM 1030 C GLU A 70 -7.312 -3.542 -8.106 1.00 0.00 C ATOM 1031 O GLU A 70 -8.096 -3.450 -9.053 1.00 0.00 O ATOM 1032 CB GLU A 70 -5.010 -3.347 -9.016 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.753 -2.519 -9.153 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.050 -2.752 -10.465 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -2.339 -3.768 -10.595 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -3.209 -1.915 -11.376 1.00 0.00 O ATOM 0 H GLU A 70 -4.568 -3.114 -6.605 1.00 0.00 H new ATOM 0 HA GLU A 70 -6.248 -1.712 -8.383 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.745 -4.343 -8.660 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.466 -3.470 -9.998 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.006 -1.463 -9.062 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.074 -2.756 -8.334 1.00 0.00 H new ATOM 1043 N GLU A 71 -7.488 -4.382 -7.106 1.00 0.00 N ATOM 1044 CA GLU A 71 -8.682 -5.189 -6.984 1.00 0.00 C ATOM 1045 C GLU A 71 -9.678 -4.475 -6.080 1.00 0.00 C ATOM 1046 O GLU A 71 -10.862 -4.389 -6.385 1.00 0.00 O ATOM 1047 CB GLU A 71 -8.339 -6.560 -6.400 1.00 0.00 C ATOM 1048 CG GLU A 71 -9.449 -7.583 -6.555 1.00 0.00 C ATOM 1049 CD GLU A 71 -9.592 -8.063 -7.979 1.00 0.00 C ATOM 1050 OE1 GLU A 71 -8.588 -8.541 -8.551 1.00 0.00 O ATOM 1051 OE2 GLU A 71 -10.697 -7.959 -8.537 1.00 0.00 O ATOM 0 H GLU A 71 -6.809 -4.523 -6.358 1.00 0.00 H new ATOM 0 HA GLU A 71 -9.121 -5.333 -7.971 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.439 -6.937 -6.885 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.107 -6.446 -5.341 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.248 -8.435 -5.905 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.391 -7.146 -6.225 1.00 0.00 H new ATOM 1058 N VAL A 72 -9.159 -3.926 -4.993 1.00 0.00 N ATOM 1059 CA VAL A 72 -9.969 -3.223 -4.005 1.00 0.00 C ATOM 1060 C VAL A 72 -10.663 -1.988 -4.586 1.00 0.00 C ATOM 1061 O VAL A 72 -11.848 -1.761 -4.334 1.00 0.00 O ATOM 1062 CB VAL A 72 -9.102 -2.804 -2.797 1.00 0.00 C ATOM 1063 CG1 VAL A 72 -9.948 -2.133 -1.728 1.00 0.00 C ATOM 1064 CG2 VAL A 72 -8.377 -4.011 -2.220 1.00 0.00 C ATOM 0 H VAL A 72 -8.164 -3.954 -4.769 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.744 -3.919 -3.684 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.361 -2.084 -3.145 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.314 -1.848 -0.888 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.422 -1.244 -2.144 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.716 -2.826 -1.384 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.771 -3.699 -1.370 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.107 -4.752 -1.893 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.734 -4.448 -2.984 1.00 0.00 H new ATOM 1074 N ASP A 73 -9.938 -1.204 -5.384 1.00 0.00 N ATOM 1075 CA ASP A 73 -10.501 0.014 -5.973 1.00 0.00 C ATOM 1076 C ASP A 73 -11.521 -0.308 -7.064 1.00 0.00 C ATOM 1077 O ASP A 73 -12.349 0.526 -7.423 1.00 0.00 O ATOM 1078 CB ASP A 73 -9.396 0.936 -6.521 1.00 0.00 C ATOM 1079 CG ASP A 73 -8.743 0.435 -7.797 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -8.791 -0.779 -8.065 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -8.162 1.269 -8.533 1.00 0.00 O ATOM 0 H ASP A 73 -8.967 -1.387 -5.637 1.00 0.00 H new ATOM 0 HA ASP A 73 -11.020 0.544 -5.174 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.821 1.923 -6.707 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.628 1.058 -5.757 1.00 0.00 H new ATOM 1086 N SER A 74 -11.452 -1.522 -7.587 1.00 0.00 N ATOM 1087 CA SER A 74 -12.376 -1.971 -8.614 1.00 0.00 C ATOM 1088 C SER A 74 -13.511 -2.762 -7.971 1.00 0.00 C ATOM 1089 O SER A 74 -14.486 -3.129 -8.631 1.00 0.00 O ATOM 1090 CB SER A 74 -11.631 -2.837 -9.633 1.00 0.00 C ATOM 1091 OG SER A 74 -12.497 -3.279 -10.662 1.00 0.00 O ATOM 0 H SER A 74 -10.759 -2.219 -7.313 1.00 0.00 H new ATOM 0 HA SER A 74 -12.798 -1.108 -9.129 1.00 0.00 H new ATOM 0 HB2 SER A 74 -10.809 -2.267 -10.066 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.191 -3.698 -9.130 1.00 0.00 H new ATOM 0 HG SER A 74 -12.288 -4.209 -10.889 1.00 0.00 H new ATOM 1097 N ARG A 75 -13.368 -3.017 -6.675 1.00 0.00 N ATOM 1098 CA ARG A 75 -14.347 -3.769 -5.911 1.00 0.00 C ATOM 1099 C ARG A 75 -14.995 -2.874 -4.861 1.00 0.00 C ATOM 1100 O ARG A 75 -15.205 -3.280 -3.718 1.00 0.00 O ATOM 1101 CB ARG A 75 -13.674 -4.966 -5.238 1.00 0.00 C ATOM 1102 CG ARG A 75 -13.843 -6.274 -6.003 1.00 0.00 C ATOM 1103 CD ARG A 75 -13.150 -6.232 -7.364 1.00 0.00 C ATOM 1104 NE ARG A 75 -14.102 -6.109 -8.470 1.00 0.00 N ATOM 1105 CZ ARG A 75 -13.892 -6.599 -9.691 1.00 0.00 C ATOM 1106 NH1 ARG A 75 -12.779 -7.261 -9.973 1.00 0.00 N ATOM 1107 NH2 ARG A 75 -14.805 -6.423 -10.638 1.00 0.00 N ATOM 0 H ARG A 75 -12.566 -2.706 -6.127 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.121 -4.131 -6.588 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.610 -4.757 -5.124 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.084 -5.086 -4.235 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.435 -7.095 -5.413 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -14.905 -6.478 -6.142 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -12.456 -5.392 -7.390 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.559 -7.138 -7.496 1.00 0.00 H new ATOM 0 HE ARG A 75 -14.979 -5.618 -8.295 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -12.072 -7.400 -9.251 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -12.630 -7.631 -10.912 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -15.664 -5.914 -10.430 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -14.648 -6.797 -11.574 1.00 0.00 H new ATOM 1121 N SER A 76 -15.290 -1.645 -5.246 1.00 0.00 N ATOM 1122 CA SER A 76 -15.920 -0.697 -4.343 1.00 0.00 C ATOM 1123 C SER A 76 -17.258 -0.236 -4.896 1.00 0.00 C ATOM 1124 O SER A 76 -17.633 -0.593 -6.014 1.00 0.00 O ATOM 1125 CB SER A 76 -15.013 0.512 -4.135 1.00 0.00 C ATOM 1126 OG SER A 76 -13.731 0.286 -4.691 1.00 0.00 O ATOM 0 H SER A 76 -15.103 -1.279 -6.180 1.00 0.00 H new ATOM 0 HA SER A 76 -16.086 -1.196 -3.388 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.463 1.392 -4.595 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.919 0.722 -3.069 1.00 0.00 H new ATOM 0 HG SER A 76 -13.345 -0.527 -4.303 1.00 0.00 H new ATOM 1132 N ILE A 77 -17.978 0.545 -4.110 1.00 0.00 N ATOM 1133 CA ILE A 77 -19.258 1.083 -4.532 1.00 0.00 C ATOM 1134 C ILE A 77 -19.326 2.572 -4.237 1.00 0.00 C ATOM 1135 O ILE A 77 -18.852 3.030 -3.197 1.00 0.00 O ATOM 1136 CB ILE A 77 -20.454 0.377 -3.864 1.00 0.00 C ATOM 1137 CG1 ILE A 77 -20.180 0.127 -2.379 1.00 0.00 C ATOM 1138 CG2 ILE A 77 -20.772 -0.926 -4.582 1.00 0.00 C ATOM 1139 CD1 ILE A 77 -21.405 -0.304 -1.613 1.00 0.00 C ATOM 0 H ILE A 77 -17.695 0.822 -3.170 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.330 0.906 -5.605 1.00 0.00 H new ATOM 0 HB ILE A 77 -21.323 1.031 -3.939 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -19.411 -0.639 -2.282 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -19.781 1.037 -1.931 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -21.619 -1.411 -4.097 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -21.021 -0.717 -5.622 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -19.905 -1.585 -4.542 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -21.142 -0.465 -0.567 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -22.168 0.472 -1.681 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -21.792 -1.231 -2.037 1.00 0.00 H new ATOM 1151 N TYR A 78 -19.896 3.313 -5.169 1.00 0.00 N ATOM 1152 CA TYR A 78 -20.044 4.750 -5.045 1.00 0.00 C ATOM 1153 C TYR A 78 -21.402 5.078 -4.426 1.00 0.00 C ATOM 1154 O TYR A 78 -22.448 4.705 -4.969 1.00 0.00 O ATOM 1155 CB TYR A 78 -19.900 5.389 -6.437 1.00 0.00 C ATOM 1156 CG TYR A 78 -20.423 6.806 -6.545 1.00 0.00 C ATOM 1157 CD1 TYR A 78 -19.601 7.891 -6.290 1.00 0.00 C ATOM 1158 CD2 TYR A 78 -21.740 7.054 -6.916 1.00 0.00 C ATOM 1159 CE1 TYR A 78 -20.075 9.184 -6.397 1.00 0.00 C ATOM 1160 CE2 TYR A 78 -22.220 8.345 -7.025 1.00 0.00 C ATOM 1161 CZ TYR A 78 -21.383 9.405 -6.764 1.00 0.00 C ATOM 1162 OH TYR A 78 -21.856 10.691 -6.877 1.00 0.00 O ATOM 0 H TYR A 78 -20.271 2.932 -6.038 1.00 0.00 H new ATOM 0 HA TYR A 78 -19.270 5.153 -4.392 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.846 5.384 -6.716 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -20.425 4.767 -7.162 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -18.573 7.724 -6.003 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -22.399 6.223 -7.122 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -19.421 10.019 -6.193 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -23.246 8.521 -7.313 1.00 0.00 H new ATOM 0 HH TYR A 78 -22.798 10.671 -7.146 1.00 0.00 H new ATOM 1172 N VAL A 79 -21.385 5.743 -3.280 1.00 0.00 N ATOM 1173 CA VAL A 79 -22.613 6.114 -2.598 1.00 0.00 C ATOM 1174 C VAL A 79 -22.887 7.606 -2.780 1.00 0.00 C ATOM 1175 O VAL A 79 -22.183 8.445 -2.222 1.00 0.00 O ATOM 1176 CB VAL A 79 -22.540 5.780 -1.091 1.00 0.00 C ATOM 1177 CG1 VAL A 79 -23.921 5.861 -0.456 1.00 0.00 C ATOM 1178 CG2 VAL A 79 -21.930 4.403 -0.878 1.00 0.00 C ATOM 0 H VAL A 79 -20.532 6.036 -2.804 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.426 5.538 -3.039 1.00 0.00 H new ATOM 0 HB VAL A 79 -21.899 6.517 -0.607 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -23.848 5.622 0.605 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -24.318 6.869 -0.575 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -24.588 5.149 -0.943 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -21.887 4.185 0.189 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.543 3.652 -1.377 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -20.922 4.383 -1.293 1.00 0.00 H new ATOM 1188 N GLY A 80 -23.904 7.929 -3.566 1.00 0.00 N ATOM 1189 CA GLY A 80 -24.237 9.316 -3.816 1.00 0.00 C ATOM 1190 C GLY A 80 -25.622 9.672 -3.320 1.00 0.00 C ATOM 1191 O GLY A 80 -26.413 8.786 -3.013 1.00 0.00 O ATOM 0 H GLY A 80 -24.506 7.253 -4.036 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.503 9.957 -3.328 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.174 9.515 -4.886 1.00 0.00 H new ATOM 1195 N ASN A 81 -25.909 10.971 -3.261 1.00 0.00 N ATOM 1196 CA ASN A 81 -27.207 11.473 -2.798 1.00 0.00 C ATOM 1197 C ASN A 81 -27.512 10.972 -1.393 1.00 0.00 C ATOM 1198 O ASN A 81 -28.627 10.551 -1.093 1.00 0.00 O ATOM 1199 CB ASN A 81 -28.330 11.083 -3.766 1.00 0.00 C ATOM 1200 CG ASN A 81 -28.384 12.002 -4.975 1.00 0.00 C ATOM 1201 OD1 ASN A 81 -27.352 12.353 -5.552 1.00 0.00 O ATOM 1202 ND2 ASN A 81 -29.583 12.414 -5.359 1.00 0.00 N ATOM 0 H ASN A 81 -25.254 11.705 -3.531 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.151 12.561 -2.769 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -28.182 10.055 -4.098 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.286 11.114 -3.244 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -29.675 13.043 -6.157 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -30.414 12.102 -4.857 1.00 0.00 H new ATOM 1209 N VAL A 82 -26.503 11.036 -0.540 1.00 0.00 N ATOM 1210 CA VAL A 82 -26.620 10.585 0.841 1.00 0.00 C ATOM 1211 C VAL A 82 -27.249 11.676 1.705 1.00 0.00 C ATOM 1212 O VAL A 82 -27.392 12.820 1.265 1.00 0.00 O ATOM 1213 CB VAL A 82 -25.234 10.197 1.411 1.00 0.00 C ATOM 1214 CG1 VAL A 82 -25.366 9.266 2.609 1.00 0.00 C ATOM 1215 CG2 VAL A 82 -24.377 9.553 0.331 1.00 0.00 C ATOM 0 H VAL A 82 -25.582 11.400 -0.782 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.262 9.704 0.856 1.00 0.00 H new ATOM 0 HB VAL A 82 -24.746 11.111 1.751 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.374 9.013 2.984 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -25.936 9.762 3.394 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -25.882 8.355 2.307 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.406 9.286 0.748 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -24.872 8.655 -0.039 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.238 10.256 -0.491 1.00 0.00 H new ATOM 1225 N ASP A 83 -27.642 11.319 2.922 1.00 0.00 N ATOM 1226 CA ASP A 83 -28.247 12.271 3.839 1.00 0.00 C ATOM 1227 C ASP A 83 -27.217 13.295 4.294 1.00 0.00 C ATOM 1228 O ASP A 83 -26.064 12.955 4.562 1.00 0.00 O ATOM 1229 CB ASP A 83 -28.847 11.559 5.050 1.00 0.00 C ATOM 1230 CG ASP A 83 -29.383 12.535 6.077 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -30.276 13.338 5.731 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -28.910 12.508 7.226 1.00 0.00 O ATOM 0 H ASP A 83 -27.551 10.374 3.295 1.00 0.00 H new ATOM 0 HA ASP A 83 -29.050 12.785 3.310 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -29.651 10.901 4.721 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -28.088 10.928 5.512 1.00 0.00 H new ATOM 1237 N TYR A 84 -27.653 14.541 4.408 1.00 0.00 N ATOM 1238 CA TYR A 84 -26.783 15.642 4.806 1.00 0.00 C ATOM 1239 C TYR A 84 -26.273 15.497 6.245 1.00 0.00 C ATOM 1240 O TYR A 84 -25.356 16.208 6.652 1.00 0.00 O ATOM 1241 CB TYR A 84 -27.515 16.977 4.636 1.00 0.00 C ATOM 1242 CG TYR A 84 -28.899 17.013 5.254 1.00 0.00 C ATOM 1243 CD1 TYR A 84 -29.073 17.359 6.584 1.00 0.00 C ATOM 1244 CD2 TYR A 84 -30.027 16.702 4.505 1.00 0.00 C ATOM 1245 CE1 TYR A 84 -30.331 17.400 7.155 1.00 0.00 C ATOM 1246 CE2 TYR A 84 -31.292 16.741 5.066 1.00 0.00 C ATOM 1247 CZ TYR A 84 -31.436 17.090 6.393 1.00 0.00 C ATOM 1248 OH TYR A 84 -32.693 17.133 6.956 1.00 0.00 O ATOM 0 H TYR A 84 -28.618 14.819 4.228 1.00 0.00 H new ATOM 0 HA TYR A 84 -25.910 15.616 4.154 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -26.911 17.768 5.080 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -27.599 17.199 3.572 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -28.210 17.601 7.186 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -29.915 16.425 3.467 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -30.447 17.674 8.193 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -32.159 16.500 4.469 1.00 0.00 H new ATOM 0 HH TYR A 84 -33.362 16.888 6.283 1.00 0.00 H new ATOM 1258 N ALA A 85 -26.862 14.584 7.009 1.00 0.00 N ATOM 1259 CA ALA A 85 -26.449 14.372 8.388 1.00 0.00 C ATOM 1260 C ALA A 85 -25.914 12.956 8.601 1.00 0.00 C ATOM 1261 O ALA A 85 -25.694 12.533 9.736 1.00 0.00 O ATOM 1262 CB ALA A 85 -27.611 14.645 9.329 1.00 0.00 C ATOM 0 H ALA A 85 -27.624 13.982 6.697 1.00 0.00 H new ATOM 0 HA ALA A 85 -25.640 15.068 8.607 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -27.291 14.483 10.358 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -27.941 15.677 9.209 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -28.435 13.971 9.095 1.00 0.00 H new ATOM 1268 N CYS A 86 -25.696 12.232 7.508 1.00 0.00 N ATOM 1269 CA CYS A 86 -25.186 10.866 7.584 1.00 0.00 C ATOM 1270 C CYS A 86 -23.706 10.855 7.947 1.00 0.00 C ATOM 1271 O CYS A 86 -22.948 11.741 7.550 1.00 0.00 O ATOM 1272 CB CYS A 86 -25.401 10.120 6.258 1.00 0.00 C ATOM 1273 SG CYS A 86 -26.806 8.983 6.270 1.00 0.00 S ATOM 0 H CYS A 86 -25.864 12.567 6.559 1.00 0.00 H new ATOM 0 HA CYS A 86 -25.744 10.353 8.368 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -25.545 10.850 5.462 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -24.497 9.561 6.017 1.00 0.00 H new ATOM 0 HG CYS A 86 -26.903 8.426 7.440 1.00 0.00 H new ATOM 1279 N THR A 87 -23.309 9.854 8.723 1.00 0.00 N ATOM 1280 CA THR A 87 -21.925 9.704 9.141 1.00 0.00 C ATOM 1281 C THR A 87 -21.279 8.522 8.417 1.00 0.00 C ATOM 1282 O THR A 87 -21.975 7.624 7.953 1.00 0.00 O ATOM 1283 CB THR A 87 -21.817 9.503 10.666 1.00 0.00 C ATOM 1284 OG1 THR A 87 -22.839 8.608 11.125 1.00 0.00 O ATOM 1285 CG2 THR A 87 -21.931 10.833 11.398 1.00 0.00 C ATOM 0 H THR A 87 -23.934 9.130 9.077 1.00 0.00 H new ATOM 0 HA THR A 87 -21.398 10.622 8.880 1.00 0.00 H new ATOM 0 HB THR A 87 -20.840 9.070 10.880 1.00 0.00 H new ATOM 0 HG1 THR A 87 -23.720 8.990 10.930 1.00 0.00 H new ATOM 0 HG21 THR A 87 -21.852 10.665 12.472 1.00 0.00 H new ATOM 0 HG22 THR A 87 -21.129 11.496 11.074 1.00 0.00 H new ATOM 0 HG23 THR A 87 -22.894 11.291 11.172 1.00 0.00 H new ATOM 1293 N PRO A 88 -19.939 8.504 8.312 1.00 0.00 N ATOM 1294 CA PRO A 88 -19.218 7.428 7.618 1.00 0.00 C ATOM 1295 C PRO A 88 -19.447 6.049 8.235 1.00 0.00 C ATOM 1296 O PRO A 88 -19.615 5.062 7.517 1.00 0.00 O ATOM 1297 CB PRO A 88 -17.745 7.828 7.758 1.00 0.00 C ATOM 1298 CG PRO A 88 -17.707 8.794 8.892 1.00 0.00 C ATOM 1299 CD PRO A 88 -19.023 9.516 8.858 1.00 0.00 C ATOM 0 HA PRO A 88 -19.559 7.331 6.587 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.119 6.959 7.960 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.372 8.283 6.841 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.569 8.277 9.842 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.876 9.491 8.785 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.329 9.844 9.851 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -18.980 10.404 8.228 1.00 0.00 H new ATOM 1307 N GLU A 89 -19.484 5.991 9.563 1.00 0.00 N ATOM 1308 CA GLU A 89 -19.666 4.729 10.272 1.00 0.00 C ATOM 1309 C GLU A 89 -21.026 4.095 9.988 1.00 0.00 C ATOM 1310 O GLU A 89 -21.104 2.905 9.687 1.00 0.00 O ATOM 1311 CB GLU A 89 -19.479 4.933 11.773 1.00 0.00 C ATOM 1312 CG GLU A 89 -18.031 5.169 12.169 1.00 0.00 C ATOM 1313 CD GLU A 89 -17.144 3.982 11.854 1.00 0.00 C ATOM 1314 OE1 GLU A 89 -16.745 3.823 10.679 1.00 0.00 O ATOM 1315 OE2 GLU A 89 -16.831 3.204 12.778 1.00 0.00 O ATOM 0 H GLU A 89 -19.390 6.805 10.171 1.00 0.00 H new ATOM 0 HA GLU A 89 -18.906 4.040 9.904 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.080 5.783 12.095 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.856 4.057 12.302 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.654 6.049 11.648 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -17.980 5.384 13.236 1.00 0.00 H new ATOM 1322 N GLU A 90 -22.088 4.896 10.045 1.00 0.00 N ATOM 1323 CA GLU A 90 -23.442 4.390 9.806 1.00 0.00 C ATOM 1324 C GLU A 90 -23.616 3.920 8.361 1.00 0.00 C ATOM 1325 O GLU A 90 -24.522 3.148 8.050 1.00 0.00 O ATOM 1326 CB GLU A 90 -24.485 5.465 10.137 1.00 0.00 C ATOM 1327 CG GLU A 90 -24.622 6.529 9.066 1.00 0.00 C ATOM 1328 CD GLU A 90 -25.635 7.590 9.420 1.00 0.00 C ATOM 1329 OE1 GLU A 90 -25.294 8.515 10.188 1.00 0.00 O ATOM 1330 OE2 GLU A 90 -26.774 7.522 8.922 1.00 0.00 O ATOM 0 H GLU A 90 -22.040 5.893 10.253 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.593 3.533 10.462 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.453 4.986 10.287 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.216 5.942 11.079 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -23.653 6.999 8.902 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -24.910 6.057 8.127 1.00 0.00 H new ATOM 1337 N VAL A 91 -22.726 4.363 7.489 1.00 0.00 N ATOM 1338 CA VAL A 91 -22.787 4.008 6.082 1.00 0.00 C ATOM 1339 C VAL A 91 -22.047 2.700 5.820 1.00 0.00 C ATOM 1340 O VAL A 91 -22.585 1.790 5.184 1.00 0.00 O ATOM 1341 CB VAL A 91 -22.200 5.137 5.206 1.00 0.00 C ATOM 1342 CG1 VAL A 91 -22.005 4.679 3.767 1.00 0.00 C ATOM 1343 CG2 VAL A 91 -23.102 6.361 5.258 1.00 0.00 C ATOM 0 H VAL A 91 -21.947 4.974 7.734 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.835 3.872 5.816 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.220 5.400 5.605 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.591 5.497 3.178 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.319 3.832 3.745 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -22.965 4.380 3.347 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.679 7.151 4.637 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.093 6.099 4.887 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.181 6.711 6.287 1.00 0.00 H new ATOM 1353 N GLN A 92 -20.838 2.586 6.355 1.00 0.00 N ATOM 1354 CA GLN A 92 -20.025 1.393 6.146 1.00 0.00 C ATOM 1355 C GLN A 92 -20.616 0.183 6.858 1.00 0.00 C ATOM 1356 O GLN A 92 -20.566 -0.930 6.340 1.00 0.00 O ATOM 1357 CB GLN A 92 -18.576 1.630 6.601 1.00 0.00 C ATOM 1358 CG GLN A 92 -18.436 1.971 8.082 1.00 0.00 C ATOM 1359 CD GLN A 92 -17.781 0.862 8.887 1.00 0.00 C ATOM 1360 OE1 GLN A 92 -17.861 -0.312 8.536 1.00 0.00 O ATOM 1361 NE2 GLN A 92 -17.136 1.232 9.982 1.00 0.00 N ATOM 0 H GLN A 92 -20.399 3.302 6.935 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.022 1.183 5.076 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -17.989 0.737 6.388 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.149 2.441 6.011 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -17.848 2.883 8.185 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.423 2.179 8.496 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -17.092 2.218 10.240 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -16.683 0.531 10.568 1.00 0.00 H new ATOM 1370 N GLN A 93 -21.209 0.403 8.027 1.00 0.00 N ATOM 1371 CA GLN A 93 -21.783 -0.706 8.784 1.00 0.00 C ATOM 1372 C GLN A 93 -23.122 -1.145 8.197 1.00 0.00 C ATOM 1373 O GLN A 93 -23.490 -2.317 8.282 1.00 0.00 O ATOM 1374 CB GLN A 93 -21.951 -0.340 10.262 1.00 0.00 C ATOM 1375 CG GLN A 93 -23.047 0.672 10.522 1.00 0.00 C ATOM 1376 CD GLN A 93 -23.320 0.889 11.998 1.00 0.00 C ATOM 1377 OE1 GLN A 93 -24.441 1.213 12.387 1.00 0.00 O ATOM 1378 NE2 GLN A 93 -22.310 0.695 12.833 1.00 0.00 N ATOM 0 H GLN A 93 -21.304 1.319 8.465 1.00 0.00 H new ATOM 0 HA GLN A 93 -21.086 -1.541 8.711 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -22.165 -1.246 10.829 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -21.008 0.056 10.638 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -22.771 1.623 10.066 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -23.963 0.339 10.034 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -21.394 0.427 12.472 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -22.448 0.814 13.837 1.00 0.00 H new ATOM 1387 N HIS A 94 -23.845 -0.209 7.591 1.00 0.00 N ATOM 1388 CA HIS A 94 -25.142 -0.526 6.994 1.00 0.00 C ATOM 1389 C HIS A 94 -24.968 -1.405 5.765 1.00 0.00 C ATOM 1390 O HIS A 94 -25.713 -2.359 5.563 1.00 0.00 O ATOM 1391 CB HIS A 94 -25.915 0.741 6.611 1.00 0.00 C ATOM 1392 CG HIS A 94 -27.018 1.080 7.565 1.00 0.00 C ATOM 1393 ND1 HIS A 94 -28.354 1.004 7.233 1.00 0.00 N ATOM 1394 CD2 HIS A 94 -26.978 1.513 8.844 1.00 0.00 C ATOM 1395 CE1 HIS A 94 -29.084 1.378 8.267 1.00 0.00 C ATOM 1396 NE2 HIS A 94 -28.272 1.691 9.257 1.00 0.00 N ATOM 0 H HIS A 94 -23.561 0.766 7.499 1.00 0.00 H new ATOM 0 HA HIS A 94 -25.718 -1.065 7.747 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -25.220 1.579 6.559 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -26.335 0.613 5.613 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -26.089 1.687 9.433 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -30.163 1.420 8.297 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -28.560 2.013 10.181 1.00 0.00 H new ATOM 1404 N PHE A 95 -23.972 -1.090 4.953 1.00 0.00 N ATOM 1405 CA PHE A 95 -23.719 -1.858 3.741 1.00 0.00 C ATOM 1406 C PHE A 95 -22.910 -3.112 4.049 1.00 0.00 C ATOM 1407 O PHE A 95 -22.827 -4.026 3.227 1.00 0.00 O ATOM 1408 CB PHE A 95 -22.994 -0.991 2.712 1.00 0.00 C ATOM 1409 CG PHE A 95 -23.730 0.274 2.363 1.00 0.00 C ATOM 1410 CD1 PHE A 95 -25.116 0.340 2.450 1.00 0.00 C ATOM 1411 CD2 PHE A 95 -23.038 1.398 1.940 1.00 0.00 C ATOM 1412 CE1 PHE A 95 -25.791 1.501 2.124 1.00 0.00 C ATOM 1413 CE2 PHE A 95 -23.712 2.561 1.613 1.00 0.00 C ATOM 1414 CZ PHE A 95 -25.087 2.613 1.704 1.00 0.00 C ATOM 0 H PHE A 95 -23.329 -0.314 5.108 1.00 0.00 H new ATOM 0 HA PHE A 95 -24.677 -2.171 3.325 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -22.008 -0.733 3.098 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -22.839 -1.573 1.804 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -25.672 -0.527 2.776 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -21.961 1.366 1.865 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -26.868 1.539 2.197 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -23.160 3.430 1.286 1.00 0.00 H new ATOM 0 HZ PHE A 95 -25.612 3.521 1.447 1.00 0.00 H new ATOM 1424 N GLN A 96 -22.346 -3.155 5.253 1.00 0.00 N ATOM 1425 CA GLN A 96 -21.537 -4.282 5.704 1.00 0.00 C ATOM 1426 C GLN A 96 -22.388 -5.546 5.800 1.00 0.00 C ATOM 1427 O GLN A 96 -21.878 -6.666 5.712 1.00 0.00 O ATOM 1428 CB GLN A 96 -20.910 -3.956 7.061 1.00 0.00 C ATOM 1429 CG GLN A 96 -19.967 -5.027 7.580 1.00 0.00 C ATOM 1430 CD GLN A 96 -19.477 -4.717 8.975 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -20.136 -5.043 9.959 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -18.317 -4.087 9.074 1.00 0.00 N ATOM 0 H GLN A 96 -22.437 -2.409 5.943 1.00 0.00 H new ATOM 0 HA GLN A 96 -20.743 -4.460 4.979 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.366 -3.015 6.981 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.706 -3.803 7.790 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -20.476 -5.991 7.580 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -19.114 -5.117 6.907 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -17.801 -3.834 8.232 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -17.940 -3.855 9.993 1.00 0.00 H new ATOM 1441 N SER A 97 -23.690 -5.353 5.962 1.00 0.00 N ATOM 1442 CA SER A 97 -24.623 -6.463 6.060 1.00 0.00 C ATOM 1443 C SER A 97 -24.709 -7.216 4.732 1.00 0.00 C ATOM 1444 O SER A 97 -24.989 -8.419 4.703 1.00 0.00 O ATOM 1445 CB SER A 97 -25.999 -5.942 6.470 1.00 0.00 C ATOM 1446 OG SER A 97 -25.902 -5.123 7.624 1.00 0.00 O ATOM 0 H SER A 97 -24.124 -4.432 6.028 1.00 0.00 H new ATOM 0 HA SER A 97 -24.265 -7.159 6.819 1.00 0.00 H new ATOM 0 HB2 SER A 97 -26.437 -5.373 5.650 1.00 0.00 H new ATOM 0 HB3 SER A 97 -26.667 -6.781 6.668 1.00 0.00 H new ATOM 0 HG SER A 97 -26.793 -4.798 7.870 1.00 0.00 H new ATOM 1452 N CYS A 98 -24.462 -6.505 3.640 1.00 0.00 N ATOM 1453 CA CYS A 98 -24.500 -7.099 2.314 1.00 0.00 C ATOM 1454 C CYS A 98 -23.102 -7.537 1.900 1.00 0.00 C ATOM 1455 O CYS A 98 -22.921 -8.617 1.338 1.00 0.00 O ATOM 1456 CB CYS A 98 -25.058 -6.094 1.308 1.00 0.00 C ATOM 1457 SG CYS A 98 -26.480 -5.159 1.922 1.00 0.00 S ATOM 0 H CYS A 98 -24.232 -5.511 3.649 1.00 0.00 H new ATOM 0 HA CYS A 98 -25.150 -7.974 2.334 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -24.268 -5.396 1.030 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -25.348 -6.625 0.401 1.00 0.00 H new ATOM 0 HG CYS A 98 -27.047 -4.533 0.934 1.00 0.00 H new ATOM 1463 N GLY A 99 -22.119 -6.695 2.198 1.00 0.00 N ATOM 1464 CA GLY A 99 -20.748 -7.001 1.860 1.00 0.00 C ATOM 1465 C GLY A 99 -19.777 -6.369 2.834 1.00 0.00 C ATOM 1466 O GLY A 99 -20.018 -5.272 3.331 1.00 0.00 O ATOM 0 H GLY A 99 -22.252 -5.801 2.671 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.607 -8.082 1.855 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.534 -6.647 0.852 1.00 0.00 H new ATOM 1470 N THR A 100 -18.694 -7.071 3.118 1.00 0.00 N ATOM 1471 CA THR A 100 -17.678 -6.592 4.038 1.00 0.00 C ATOM 1472 C THR A 100 -17.011 -5.313 3.521 1.00 0.00 C ATOM 1473 O THR A 100 -16.846 -5.126 2.315 1.00 0.00 O ATOM 1474 CB THR A 100 -16.611 -7.678 4.248 1.00 0.00 C ATOM 1475 OG1 THR A 100 -17.095 -8.931 3.738 1.00 0.00 O ATOM 1476 CG2 THR A 100 -16.258 -7.822 5.720 1.00 0.00 C ATOM 0 H THR A 100 -18.494 -7.988 2.718 1.00 0.00 H new ATOM 0 HA THR A 100 -18.166 -6.363 4.985 1.00 0.00 H new ATOM 0 HB THR A 100 -15.709 -7.384 3.710 1.00 0.00 H new ATOM 0 HG1 THR A 100 -16.414 -9.623 3.870 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.501 -8.597 5.838 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.870 -6.875 6.095 1.00 0.00 H new ATOM 0 HG23 THR A 100 -17.150 -8.097 6.283 1.00 0.00 H new ATOM 1484 N VAL A 101 -16.625 -4.441 4.439 1.00 0.00 N ATOM 1485 CA VAL A 101 -15.981 -3.185 4.080 1.00 0.00 C ATOM 1486 C VAL A 101 -14.590 -3.104 4.705 1.00 0.00 C ATOM 1487 O VAL A 101 -14.429 -3.324 5.904 1.00 0.00 O ATOM 1488 CB VAL A 101 -16.837 -1.967 4.514 1.00 0.00 C ATOM 1489 CG1 VAL A 101 -17.443 -2.190 5.893 1.00 0.00 C ATOM 1490 CG2 VAL A 101 -16.019 -0.681 4.496 1.00 0.00 C ATOM 0 H VAL A 101 -16.747 -4.580 5.442 1.00 0.00 H new ATOM 0 HA VAL A 101 -15.884 -3.157 2.995 1.00 0.00 H new ATOM 0 HB VAL A 101 -17.648 -1.863 3.793 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -18.038 -1.321 6.174 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -18.079 -3.075 5.872 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -16.645 -2.334 6.622 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.647 0.154 4.805 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -15.178 -0.775 5.182 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.646 -0.501 3.488 1.00 0.00 H new ATOM 1500 N ASN A 102 -13.586 -2.806 3.891 1.00 0.00 N ATOM 1501 CA ASN A 102 -12.217 -2.703 4.383 1.00 0.00 C ATOM 1502 C ASN A 102 -11.855 -1.251 4.665 1.00 0.00 C ATOM 1503 O ASN A 102 -11.316 -0.932 5.726 1.00 0.00 O ATOM 1504 CB ASN A 102 -11.232 -3.305 3.376 1.00 0.00 C ATOM 1505 CG ASN A 102 -9.786 -3.139 3.802 1.00 0.00 C ATOM 1506 OD1 ASN A 102 -9.124 -2.173 3.428 1.00 0.00 O ATOM 1507 ND2 ASN A 102 -9.285 -4.078 4.591 1.00 0.00 N ATOM 0 H ASN A 102 -13.692 -2.632 2.892 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.150 -3.266 5.314 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.450 -4.366 3.250 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.377 -2.832 2.405 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -8.318 -4.014 4.909 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -9.866 -4.865 4.880 1.00 0.00 H new ATOM 1514 N ARG A 103 -12.173 -0.378 3.717 1.00 0.00 N ATOM 1515 CA ARG A 103 -11.877 1.041 3.854 1.00 0.00 C ATOM 1516 C ARG A 103 -13.055 1.882 3.378 1.00 0.00 C ATOM 1517 O ARG A 103 -13.799 1.470 2.482 1.00 0.00 O ATOM 1518 CB ARG A 103 -10.623 1.399 3.049 1.00 0.00 C ATOM 1519 CG ARG A 103 -9.671 2.336 3.774 1.00 0.00 C ATOM 1520 CD ARG A 103 -8.889 1.606 4.860 1.00 0.00 C ATOM 1521 NE ARG A 103 -7.883 2.466 5.483 1.00 0.00 N ATOM 1522 CZ ARG A 103 -7.095 2.091 6.488 1.00 0.00 C ATOM 1523 NH1 ARG A 103 -7.210 0.875 7.012 1.00 0.00 N ATOM 1524 NH2 ARG A 103 -6.188 2.935 6.963 1.00 0.00 N ATOM 0 H ARG A 103 -12.637 -0.629 2.844 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.698 1.255 4.908 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.092 0.482 2.796 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.926 1.861 2.109 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.977 2.777 3.058 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.234 3.156 4.219 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.579 1.244 5.622 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.402 0.731 4.430 1.00 0.00 H new ATOM 0 HE ARG A 103 -7.779 3.415 5.124 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.904 0.225 6.644 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.604 0.592 7.782 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -6.097 3.867 6.558 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.582 2.652 7.733 1.00 0.00 H new ATOM 1538 N VAL A 104 -13.236 3.044 3.990 1.00 0.00 N ATOM 1539 CA VAL A 104 -14.314 3.948 3.620 1.00 0.00 C ATOM 1540 C VAL A 104 -13.895 5.402 3.834 1.00 0.00 C ATOM 1541 O VAL A 104 -13.239 5.734 4.821 1.00 0.00 O ATOM 1542 CB VAL A 104 -15.608 3.655 4.424 1.00 0.00 C ATOM 1543 CG1 VAL A 104 -15.354 3.723 5.926 1.00 0.00 C ATOM 1544 CG2 VAL A 104 -16.724 4.615 4.031 1.00 0.00 C ATOM 0 H VAL A 104 -12.646 3.384 4.749 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.524 3.785 2.563 1.00 0.00 H new ATOM 0 HB VAL A 104 -15.923 2.641 4.179 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.280 3.513 6.461 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.600 2.985 6.201 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.000 4.719 6.190 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.620 4.388 4.609 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.411 5.639 4.234 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -16.941 4.506 2.968 1.00 0.00 H new ATOM 1554 N THR A 105 -14.244 6.252 2.883 1.00 0.00 N ATOM 1555 CA THR A 105 -13.932 7.669 2.964 1.00 0.00 C ATOM 1556 C THR A 105 -15.182 8.494 2.686 1.00 0.00 C ATOM 1557 O THR A 105 -15.873 8.257 1.696 1.00 0.00 O ATOM 1558 CB THR A 105 -12.831 8.052 1.961 1.00 0.00 C ATOM 1559 OG1 THR A 105 -11.860 7.001 1.896 1.00 0.00 O ATOM 1560 CG2 THR A 105 -12.155 9.347 2.376 1.00 0.00 C ATOM 0 H THR A 105 -14.748 5.982 2.038 1.00 0.00 H new ATOM 0 HA THR A 105 -13.571 7.878 3.971 1.00 0.00 H new ATOM 0 HB THR A 105 -13.285 8.197 0.980 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.159 7.243 1.256 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.379 9.600 1.653 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.894 10.148 2.411 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.706 9.224 3.362 1.00 0.00 H new ATOM 1568 N ILE A 106 -15.478 9.443 3.563 1.00 0.00 N ATOM 1569 CA ILE A 106 -16.656 10.286 3.404 1.00 0.00 C ATOM 1570 C ILE A 106 -16.257 11.739 3.162 1.00 0.00 C ATOM 1571 O ILE A 106 -15.221 12.202 3.645 1.00 0.00 O ATOM 1572 CB ILE A 106 -17.588 10.190 4.638 1.00 0.00 C ATOM 1573 CG1 ILE A 106 -18.936 10.858 4.362 1.00 0.00 C ATOM 1574 CG2 ILE A 106 -16.931 10.811 5.864 1.00 0.00 C ATOM 1575 CD1 ILE A 106 -19.995 10.528 5.389 1.00 0.00 C ATOM 0 H ILE A 106 -14.920 9.649 4.391 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.202 9.923 2.533 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.765 9.133 4.839 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.797 11.939 4.330 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.289 10.552 3.377 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.605 10.731 6.717 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -16.002 10.285 6.085 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.716 11.861 5.669 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.924 11.036 5.130 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.163 9.451 5.406 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -19.663 10.859 6.373 1.00 0.00 H new ATOM 1587 N LEU A 107 -17.072 12.444 2.392 1.00 0.00 N ATOM 1588 CA LEU A 107 -16.824 13.838 2.079 1.00 0.00 C ATOM 1589 C LEU A 107 -18.076 14.667 2.347 1.00 0.00 C ATOM 1590 O LEU A 107 -19.195 14.229 2.068 1.00 0.00 O ATOM 1591 CB LEU A 107 -16.411 13.987 0.613 1.00 0.00 C ATOM 1592 CG LEU A 107 -15.620 15.254 0.280 1.00 0.00 C ATOM 1593 CD1 LEU A 107 -14.182 15.119 0.749 1.00 0.00 C ATOM 1594 CD2 LEU A 107 -15.669 15.541 -1.215 1.00 0.00 C ATOM 0 H LEU A 107 -17.920 12.065 1.969 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.014 14.197 2.714 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.812 13.121 0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.309 13.967 -0.004 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.078 16.093 0.804 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -13.633 16.028 0.505 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.164 14.963 1.828 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.715 14.269 0.252 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.101 16.446 -1.431 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -15.237 14.702 -1.761 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.705 15.681 -1.525 1.00 0.00 H new ATOM 1606 N THR A 108 -17.890 15.859 2.894 1.00 0.00 N ATOM 1607 CA THR A 108 -19.008 16.739 3.185 1.00 0.00 C ATOM 1608 C THR A 108 -19.055 17.882 2.179 1.00 0.00 C ATOM 1609 O THR A 108 -18.147 18.716 2.133 1.00 0.00 O ATOM 1610 CB THR A 108 -18.916 17.314 4.608 1.00 0.00 C ATOM 1611 OG1 THR A 108 -17.993 16.541 5.388 1.00 0.00 O ATOM 1612 CG2 THR A 108 -20.284 17.310 5.278 1.00 0.00 C ATOM 0 H THR A 108 -16.976 16.237 3.144 1.00 0.00 H new ATOM 0 HA THR A 108 -19.920 16.147 3.111 1.00 0.00 H new ATOM 0 HB THR A 108 -18.563 18.343 4.543 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.937 16.913 6.293 1.00 0.00 H new ATOM 0 HG21 THR A 108 -20.198 17.721 6.284 1.00 0.00 H new ATOM 0 HG22 THR A 108 -20.976 17.919 4.696 1.00 0.00 H new ATOM 0 HG23 THR A 108 -20.659 16.288 5.334 1.00 0.00 H new ATOM 1620 N ASP A 109 -20.103 17.911 1.369 1.00 0.00 N ATOM 1621 CA ASP A 109 -20.259 18.952 0.362 1.00 0.00 C ATOM 1622 C ASP A 109 -20.701 20.267 1.000 1.00 0.00 C ATOM 1623 O ASP A 109 -21.482 20.274 1.950 1.00 0.00 O ATOM 1624 CB ASP A 109 -21.281 18.529 -0.691 1.00 0.00 C ATOM 1625 CG ASP A 109 -21.606 19.664 -1.642 1.00 0.00 C ATOM 1626 OD1 ASP A 109 -22.528 20.450 -1.340 1.00 0.00 O ATOM 1627 OD2 ASP A 109 -20.928 19.789 -2.682 1.00 0.00 O ATOM 0 H ASP A 109 -20.858 17.226 1.389 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.290 19.100 -0.115 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.893 17.681 -1.255 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.194 18.194 -0.199 1.00 0.00 H new ATOM 1632 N LYS A 110 -20.184 21.372 0.483 1.00 0.00 N ATOM 1633 CA LYS A 110 -20.536 22.695 0.982 1.00 0.00 C ATOM 1634 C LYS A 110 -20.995 23.580 -0.172 1.00 0.00 C ATOM 1635 O LYS A 110 -21.002 24.806 -0.073 1.00 0.00 O ATOM 1636 CB LYS A 110 -19.345 23.340 1.696 1.00 0.00 C ATOM 1637 CG LYS A 110 -19.284 23.034 3.185 1.00 0.00 C ATOM 1638 CD LYS A 110 -18.681 21.664 3.462 1.00 0.00 C ATOM 1639 CE LYS A 110 -17.160 21.714 3.480 1.00 0.00 C ATOM 1640 NZ LYS A 110 -16.565 20.389 3.800 1.00 0.00 N ATOM 0 H LYS A 110 -19.515 21.379 -0.287 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.350 22.589 1.699 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.423 22.998 1.226 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.392 24.420 1.558 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.692 23.799 3.688 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -20.288 23.080 3.606 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.045 21.293 4.420 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.013 20.959 2.700 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.796 22.050 2.509 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.830 22.447 4.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -15.554 20.395 3.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -16.677 20.194 4.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.048 19.650 3.251 1.00 0.00 H new ATOM 1654 N PHE A 111 -21.394 22.936 -1.261 1.00 0.00 N ATOM 1655 CA PHE A 111 -21.853 23.635 -2.450 1.00 0.00 C ATOM 1656 C PHE A 111 -23.378 23.629 -2.510 1.00 0.00 C ATOM 1657 O PHE A 111 -23.987 24.288 -3.352 1.00 0.00 O ATOM 1658 CB PHE A 111 -21.252 22.974 -3.696 1.00 0.00 C ATOM 1659 CG PHE A 111 -21.524 23.704 -4.982 1.00 0.00 C ATOM 1660 CD1 PHE A 111 -21.130 25.022 -5.145 1.00 0.00 C ATOM 1661 CD2 PHE A 111 -22.167 23.065 -6.030 1.00 0.00 C ATOM 1662 CE1 PHE A 111 -21.378 25.692 -6.329 1.00 0.00 C ATOM 1663 CE2 PHE A 111 -22.418 23.730 -7.215 1.00 0.00 C ATOM 1664 CZ PHE A 111 -22.022 25.045 -7.366 1.00 0.00 C ATOM 0 H PHE A 111 -21.408 21.919 -1.343 1.00 0.00 H new ATOM 0 HA PHE A 111 -21.523 24.673 -2.411 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -20.174 22.889 -3.562 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -21.644 21.960 -3.779 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -20.624 25.532 -4.339 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -22.475 22.036 -5.919 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -21.068 26.720 -6.443 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -22.924 23.222 -8.023 1.00 0.00 H new ATOM 0 HZ PHE A 111 -22.215 25.566 -8.292 1.00 0.00 H new ATOM 1674 N GLY A 112 -23.987 22.898 -1.591 1.00 0.00 N ATOM 1675 CA GLY A 112 -25.432 22.815 -1.549 1.00 0.00 C ATOM 1676 C GLY A 112 -25.949 21.479 -2.041 1.00 0.00 C ATOM 1677 O GLY A 112 -27.148 21.311 -2.265 1.00 0.00 O ATOM 0 H GLY A 112 -23.506 22.359 -0.871 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.773 22.979 -0.527 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.857 23.613 -2.159 1.00 0.00 H new ATOM 1681 N GLN A 113 -25.045 20.525 -2.201 1.00 0.00 N ATOM 1682 CA GLN A 113 -25.395 19.194 -2.667 1.00 0.00 C ATOM 1683 C GLN A 113 -25.550 18.261 -1.470 1.00 0.00 C ATOM 1684 O GLN A 113 -25.083 18.582 -0.368 1.00 0.00 O ATOM 1685 CB GLN A 113 -24.302 18.668 -3.608 1.00 0.00 C ATOM 1686 CG GLN A 113 -23.792 19.711 -4.590 1.00 0.00 C ATOM 1687 CD GLN A 113 -22.803 19.144 -5.588 1.00 0.00 C ATOM 1688 OE1 GLN A 113 -23.177 18.741 -6.691 1.00 0.00 O ATOM 1689 NE2 GLN A 113 -21.539 19.099 -5.206 1.00 0.00 N ATOM 0 H GLN A 113 -24.051 20.652 -2.012 1.00 0.00 H new ATOM 0 HA GLN A 113 -26.338 19.236 -3.212 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -23.466 18.302 -3.012 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -24.693 17.816 -4.165 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -24.637 20.141 -5.127 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -23.319 20.523 -4.038 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -21.272 19.444 -4.284 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -20.830 18.720 -5.833 1.00 0.00 H new ATOM 1698 N PRO A 114 -26.239 17.116 -1.642 1.00 0.00 N ATOM 1699 CA PRO A 114 -26.417 16.143 -0.563 1.00 0.00 C ATOM 1700 C PRO A 114 -25.073 15.644 -0.040 1.00 0.00 C ATOM 1701 O PRO A 114 -24.318 14.984 -0.759 1.00 0.00 O ATOM 1702 CB PRO A 114 -27.203 14.997 -1.215 1.00 0.00 C ATOM 1703 CG PRO A 114 -27.051 15.203 -2.684 1.00 0.00 C ATOM 1704 CD PRO A 114 -26.908 16.686 -2.880 1.00 0.00 C ATOM 0 HA PRO A 114 -26.932 16.572 0.297 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.810 14.027 -0.911 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.252 15.022 -0.921 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.178 14.673 -3.064 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -27.917 14.819 -3.224 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -26.314 16.922 -3.763 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -27.875 17.172 -3.007 1.00 0.00 H new ATOM 1712 N LYS A 115 -24.771 15.980 1.207 1.00 0.00 N ATOM 1713 CA LYS A 115 -23.518 15.590 1.834 1.00 0.00 C ATOM 1714 C LYS A 115 -23.587 14.140 2.284 1.00 0.00 C ATOM 1715 O LYS A 115 -24.598 13.475 2.090 1.00 0.00 O ATOM 1716 CB LYS A 115 -23.221 16.504 3.020 1.00 0.00 C ATOM 1717 CG LYS A 115 -23.347 17.982 2.682 1.00 0.00 C ATOM 1718 CD LYS A 115 -24.080 18.752 3.765 1.00 0.00 C ATOM 1719 CE LYS A 115 -24.326 20.201 3.351 1.00 0.00 C ATOM 1720 NZ LYS A 115 -25.096 20.301 2.080 1.00 0.00 N ATOM 0 H LYS A 115 -25.385 16.528 1.809 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.712 15.689 1.107 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -23.904 16.265 3.835 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.212 16.305 3.381 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.353 18.408 2.543 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -23.877 18.094 1.736 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -25.032 18.266 3.977 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -23.498 18.729 4.686 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -24.868 20.716 4.144 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -23.370 20.711 3.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -25.414 21.282 1.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -24.489 20.019 1.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -25.923 19.672 2.125 1.00 0.00 H new ATOM 1734 N GLY A 116 -22.512 13.647 2.868 1.00 0.00 N ATOM 1735 CA GLY A 116 -22.500 12.277 3.324 1.00 0.00 C ATOM 1736 C GLY A 116 -21.947 11.349 2.270 1.00 0.00 C ATOM 1737 O GLY A 116 -21.919 10.136 2.457 1.00 0.00 O ATOM 0 H GLY A 116 -21.650 14.167 3.035 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.899 12.199 4.230 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.513 11.970 3.585 1.00 0.00 H new ATOM 1741 N PHE A 117 -21.519 11.934 1.153 1.00 0.00 N ATOM 1742 CA PHE A 117 -20.955 11.169 0.048 1.00 0.00 C ATOM 1743 C PHE A 117 -19.784 10.321 0.532 1.00 0.00 C ATOM 1744 O PHE A 117 -18.827 10.840 1.109 1.00 0.00 O ATOM 1745 CB PHE A 117 -20.510 12.110 -1.081 1.00 0.00 C ATOM 1746 CG PHE A 117 -19.453 11.531 -1.987 1.00 0.00 C ATOM 1747 CD1 PHE A 117 -19.681 10.359 -2.690 1.00 0.00 C ATOM 1748 CD2 PHE A 117 -18.227 12.164 -2.129 1.00 0.00 C ATOM 1749 CE1 PHE A 117 -18.707 9.829 -3.514 1.00 0.00 C ATOM 1750 CE2 PHE A 117 -17.250 11.638 -2.952 1.00 0.00 C ATOM 1751 CZ PHE A 117 -17.492 10.470 -3.646 1.00 0.00 C ATOM 0 H PHE A 117 -21.553 12.940 0.991 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.724 10.502 -0.342 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -21.380 12.377 -1.681 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -20.131 13.033 -0.642 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -20.631 9.854 -2.593 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -18.034 13.079 -1.589 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -18.896 8.913 -4.055 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -16.299 12.140 -3.052 1.00 0.00 H new ATOM 0 HZ PHE A 117 -16.731 10.058 -4.292 1.00 0.00 H new ATOM 1761 N ALA A 118 -19.865 9.025 0.288 1.00 0.00 N ATOM 1762 CA ALA A 118 -18.828 8.107 0.706 1.00 0.00 C ATOM 1763 C ALA A 118 -18.734 6.935 -0.252 1.00 0.00 C ATOM 1764 O ALA A 118 -19.566 6.776 -1.142 1.00 0.00 O ATOM 1765 CB ALA A 118 -19.101 7.607 2.119 1.00 0.00 C ATOM 0 H ALA A 118 -20.645 8.585 -0.201 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.877 8.639 0.698 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.312 6.917 2.420 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -19.125 8.453 2.806 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -20.062 7.093 2.144 1.00 0.00 H new ATOM 1771 N TYR A 119 -17.707 6.132 -0.071 1.00 0.00 N ATOM 1772 CA TYR A 119 -17.507 4.960 -0.895 1.00 0.00 C ATOM 1773 C TYR A 119 -16.737 3.913 -0.099 1.00 0.00 C ATOM 1774 O TYR A 119 -15.734 4.225 0.547 1.00 0.00 O ATOM 1775 CB TYR A 119 -16.775 5.324 -2.204 1.00 0.00 C ATOM 1776 CG TYR A 119 -15.450 6.030 -2.007 1.00 0.00 C ATOM 1777 CD1 TYR A 119 -15.391 7.416 -1.894 1.00 0.00 C ATOM 1778 CD2 TYR A 119 -14.259 5.315 -1.942 1.00 0.00 C ATOM 1779 CE1 TYR A 119 -14.183 8.063 -1.721 1.00 0.00 C ATOM 1780 CE2 TYR A 119 -13.054 5.959 -1.767 1.00 0.00 C ATOM 1781 CZ TYR A 119 -13.020 7.329 -1.658 1.00 0.00 C ATOM 1782 OH TYR A 119 -11.815 7.970 -1.486 1.00 0.00 O ATOM 0 H TYR A 119 -16.994 6.271 0.645 1.00 0.00 H new ATOM 0 HA TYR A 119 -18.476 4.547 -1.176 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -16.605 4.412 -2.776 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -17.425 5.960 -2.804 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -16.302 7.994 -1.942 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -14.279 4.239 -2.030 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -14.151 9.139 -1.636 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.138 5.389 -1.716 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.093 7.308 -1.461 1.00 0.00 H new ATOM 1792 N VAL A 120 -17.242 2.692 -0.096 1.00 0.00 N ATOM 1793 CA VAL A 120 -16.599 1.604 0.625 1.00 0.00 C ATOM 1794 C VAL A 120 -15.969 0.624 -0.357 1.00 0.00 C ATOM 1795 O VAL A 120 -16.516 0.383 -1.436 1.00 0.00 O ATOM 1796 CB VAL A 120 -17.592 0.855 1.548 1.00 0.00 C ATOM 1797 CG1 VAL A 120 -18.309 1.827 2.475 1.00 0.00 C ATOM 1798 CG2 VAL A 120 -18.607 0.054 0.750 1.00 0.00 C ATOM 0 H VAL A 120 -18.097 2.427 -0.585 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.825 2.042 1.254 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.008 0.158 2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.001 1.278 3.113 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -17.577 2.346 3.095 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -18.863 2.555 1.882 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.286 -0.457 1.433 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -19.176 0.726 0.107 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.088 -0.682 0.136 1.00 0.00 H new ATOM 1808 N GLU A 121 -14.810 0.094 0.000 1.00 0.00 N ATOM 1809 CA GLU A 121 -14.116 -0.862 -0.854 1.00 0.00 C ATOM 1810 C GLU A 121 -13.674 -2.086 -0.064 1.00 0.00 C ATOM 1811 O GLU A 121 -13.483 -2.020 1.157 1.00 0.00 O ATOM 1812 CB GLU A 121 -12.908 -0.213 -1.548 1.00 0.00 C ATOM 1813 CG GLU A 121 -12.295 0.956 -0.794 1.00 0.00 C ATOM 1814 CD GLU A 121 -11.277 1.709 -1.629 1.00 0.00 C ATOM 1815 OE1 GLU A 121 -11.689 2.476 -2.530 1.00 0.00 O ATOM 1816 OE2 GLU A 121 -10.063 1.539 -1.390 1.00 0.00 O ATOM 0 H GLU A 121 -14.329 0.308 0.874 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.821 -1.184 -1.621 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.141 -0.973 -1.699 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -13.215 0.130 -2.536 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -13.085 1.640 -0.484 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.817 0.589 0.114 1.00 0.00 H new ATOM 1823 N PHE A 122 -13.529 -3.202 -0.769 1.00 0.00 N ATOM 1824 CA PHE A 122 -13.106 -4.453 -0.159 1.00 0.00 C ATOM 1825 C PHE A 122 -12.270 -5.266 -1.141 1.00 0.00 C ATOM 1826 O PHE A 122 -12.216 -4.953 -2.329 1.00 0.00 O ATOM 1827 CB PHE A 122 -14.319 -5.264 0.309 1.00 0.00 C ATOM 1828 CG PHE A 122 -13.984 -6.287 1.359 1.00 0.00 C ATOM 1829 CD1 PHE A 122 -13.474 -5.901 2.590 1.00 0.00 C ATOM 1830 CD2 PHE A 122 -14.170 -7.638 1.115 1.00 0.00 C ATOM 1831 CE1 PHE A 122 -13.158 -6.840 3.552 1.00 0.00 C ATOM 1832 CE2 PHE A 122 -13.858 -8.580 2.076 1.00 0.00 C ATOM 1833 CZ PHE A 122 -13.351 -8.180 3.297 1.00 0.00 C ATOM 0 H PHE A 122 -13.700 -3.264 -1.773 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.493 -4.220 0.712 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -15.072 -4.582 0.704 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.763 -5.767 -0.550 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.322 -4.852 2.799 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.564 -7.959 0.162 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -12.759 -6.524 4.505 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -14.011 -9.630 1.873 1.00 0.00 H new ATOM 0 HZ PHE A 122 -13.107 -8.915 4.049 1.00 0.00 H new ATOM 1843 N VAL A 123 -11.611 -6.302 -0.640 1.00 0.00 N ATOM 1844 CA VAL A 123 -10.768 -7.150 -1.472 1.00 0.00 C ATOM 1845 C VAL A 123 -11.583 -8.237 -2.174 1.00 0.00 C ATOM 1846 O VAL A 123 -11.360 -8.536 -3.348 1.00 0.00 O ATOM 1847 CB VAL A 123 -9.656 -7.816 -0.633 1.00 0.00 C ATOM 1848 CG1 VAL A 123 -8.610 -8.452 -1.532 1.00 0.00 C ATOM 1849 CG2 VAL A 123 -9.014 -6.813 0.315 1.00 0.00 C ATOM 0 H VAL A 123 -11.644 -6.576 0.342 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.317 -6.505 -2.227 1.00 0.00 H new ATOM 0 HB VAL A 123 -10.113 -8.603 -0.033 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.837 -8.915 -0.919 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.080 -9.211 -2.157 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.161 -7.687 -2.166 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.234 -7.307 0.894 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.577 -5.997 -0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.771 -6.415 0.991 1.00 0.00 H new ATOM 1859 N GLU A 124 -12.524 -8.825 -1.447 1.00 0.00 N ATOM 1860 CA GLU A 124 -13.366 -9.886 -1.988 1.00 0.00 C ATOM 1861 C GLU A 124 -14.444 -9.319 -2.906 1.00 0.00 C ATOM 1862 O GLU A 124 -15.157 -8.381 -2.541 1.00 0.00 O ATOM 1863 CB GLU A 124 -14.006 -10.686 -0.854 1.00 0.00 C ATOM 1864 CG GLU A 124 -12.993 -11.395 0.029 1.00 0.00 C ATOM 1865 CD GLU A 124 -12.208 -12.444 -0.730 1.00 0.00 C ATOM 1866 OE1 GLU A 124 -12.770 -13.526 -1.003 1.00 0.00 O ATOM 1867 OE2 GLU A 124 -11.035 -12.187 -1.068 1.00 0.00 O ATOM 0 H GLU A 124 -12.725 -8.584 -0.476 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.734 -10.550 -2.577 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.606 -10.015 -0.239 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.687 -11.424 -1.279 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -12.304 -10.662 0.450 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -13.509 -11.865 0.866 1.00 0.00 H new ATOM 1874 N ILE A 125 -14.574 -9.914 -4.087 1.00 0.00 N ATOM 1875 CA ILE A 125 -15.553 -9.472 -5.068 1.00 0.00 C ATOM 1876 C ILE A 125 -16.965 -9.867 -4.648 1.00 0.00 C ATOM 1877 O ILE A 125 -17.917 -9.128 -4.882 1.00 0.00 O ATOM 1878 CB ILE A 125 -15.250 -10.053 -6.472 1.00 0.00 C ATOM 1879 CG1 ILE A 125 -13.782 -9.820 -6.846 1.00 0.00 C ATOM 1880 CG2 ILE A 125 -16.161 -9.422 -7.518 1.00 0.00 C ATOM 1881 CD1 ILE A 125 -12.964 -11.089 -6.919 1.00 0.00 C ATOM 0 H ILE A 125 -14.009 -10.708 -4.387 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.487 -8.385 -5.118 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.438 -11.126 -6.444 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.738 -9.314 -7.810 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -13.332 -9.150 -6.114 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.935 -9.841 -8.498 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.201 -9.628 -7.266 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.000 -8.344 -7.539 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.937 -10.845 -7.189 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -12.976 -11.586 -5.949 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.389 -11.753 -7.672 1.00 0.00 H new ATOM 1893 N ASP A 126 -17.089 -11.019 -4.004 1.00 0.00 N ATOM 1894 CA ASP A 126 -18.388 -11.514 -3.552 1.00 0.00 C ATOM 1895 C ASP A 126 -19.057 -10.517 -2.608 1.00 0.00 C ATOM 1896 O ASP A 126 -20.275 -10.336 -2.630 1.00 0.00 O ATOM 1897 CB ASP A 126 -18.219 -12.862 -2.848 1.00 0.00 C ATOM 1898 CG ASP A 126 -19.541 -13.556 -2.591 1.00 0.00 C ATOM 1899 OD1 ASP A 126 -20.034 -14.256 -3.500 1.00 0.00 O ATOM 1900 OD2 ASP A 126 -20.081 -13.416 -1.472 1.00 0.00 O ATOM 0 H ASP A 126 -16.305 -11.632 -3.781 1.00 0.00 H new ATOM 0 HA ASP A 126 -19.026 -11.640 -4.427 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.586 -13.508 -3.456 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.702 -12.710 -1.900 1.00 0.00 H new ATOM 1905 N ALA A 127 -18.241 -9.859 -1.791 1.00 0.00 N ATOM 1906 CA ALA A 127 -18.738 -8.880 -0.836 1.00 0.00 C ATOM 1907 C ALA A 127 -19.372 -7.690 -1.544 1.00 0.00 C ATOM 1908 O ALA A 127 -20.552 -7.395 -1.346 1.00 0.00 O ATOM 1909 CB ALA A 127 -17.608 -8.416 0.071 1.00 0.00 C ATOM 0 H ALA A 127 -17.229 -9.988 -1.773 1.00 0.00 H new ATOM 0 HA ALA A 127 -19.509 -9.357 -0.230 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -17.990 -7.684 0.782 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -17.202 -9.270 0.613 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -16.821 -7.961 -0.531 1.00 0.00 H new ATOM 1915 N VAL A 128 -18.600 -7.026 -2.396 1.00 0.00 N ATOM 1916 CA VAL A 128 -19.098 -5.867 -3.120 1.00 0.00 C ATOM 1917 C VAL A 128 -20.215 -6.256 -4.090 1.00 0.00 C ATOM 1918 O VAL A 128 -21.096 -5.449 -4.382 1.00 0.00 O ATOM 1919 CB VAL A 128 -17.967 -5.137 -3.881 1.00 0.00 C ATOM 1920 CG1 VAL A 128 -17.418 -5.988 -5.011 1.00 0.00 C ATOM 1921 CG2 VAL A 128 -18.453 -3.797 -4.411 1.00 0.00 C ATOM 0 H VAL A 128 -17.631 -7.270 -2.601 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.505 -5.182 -2.376 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.157 -4.959 -3.174 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -16.625 -5.444 -5.524 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -17.017 -6.917 -4.605 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.217 -6.216 -5.716 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.642 -3.300 -4.943 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.289 -3.957 -5.092 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.777 -3.172 -3.579 1.00 0.00 H new ATOM 1931 N GLN A 129 -20.188 -7.500 -4.563 1.00 0.00 N ATOM 1932 CA GLN A 129 -21.196 -7.996 -5.491 1.00 0.00 C ATOM 1933 C GLN A 129 -22.579 -7.918 -4.858 1.00 0.00 C ATOM 1934 O GLN A 129 -23.529 -7.434 -5.473 1.00 0.00 O ATOM 1935 CB GLN A 129 -20.893 -9.437 -5.884 1.00 0.00 C ATOM 1936 CG GLN A 129 -21.675 -9.914 -7.104 1.00 0.00 C ATOM 1937 CD GLN A 129 -21.910 -11.410 -7.089 1.00 0.00 C ATOM 1938 OE1 GLN A 129 -22.967 -11.880 -6.670 1.00 0.00 O ATOM 1939 NE2 GLN A 129 -20.922 -12.171 -7.535 1.00 0.00 N ATOM 0 H GLN A 129 -19.474 -8.185 -4.316 1.00 0.00 H new ATOM 0 HA GLN A 129 -21.176 -7.373 -6.385 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -19.826 -9.533 -6.086 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -21.118 -10.090 -5.041 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -22.635 -9.398 -7.142 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -21.132 -9.643 -8.009 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -20.061 -11.742 -7.874 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -21.022 -13.186 -7.539 1.00 0.00 H new ATOM 1948 N ASN A 130 -22.682 -8.378 -3.616 1.00 0.00 N ATOM 1949 CA ASN A 130 -23.954 -8.355 -2.901 1.00 0.00 C ATOM 1950 C ASN A 130 -24.276 -6.938 -2.450 1.00 0.00 C ATOM 1951 O ASN A 130 -25.440 -6.584 -2.255 1.00 0.00 O ATOM 1952 CB ASN A 130 -23.928 -9.304 -1.700 1.00 0.00 C ATOM 1953 CG ASN A 130 -24.002 -10.764 -2.117 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -25.085 -11.308 -2.309 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -22.848 -11.406 -2.261 1.00 0.00 N ATOM 0 H ASN A 130 -21.904 -8.770 -3.085 1.00 0.00 H new ATOM 0 HA ASN A 130 -24.734 -8.696 -3.582 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -23.015 -9.138 -1.128 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.764 -9.074 -1.040 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -22.842 -12.387 -2.541 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -21.968 -10.918 -2.092 1.00 0.00 H new ATOM 1962 N ALA A 131 -23.236 -6.124 -2.305 1.00 0.00 N ATOM 1963 CA ALA A 131 -23.404 -4.740 -1.893 1.00 0.00 C ATOM 1964 C ALA A 131 -24.081 -3.932 -2.992 1.00 0.00 C ATOM 1965 O ALA A 131 -25.087 -3.276 -2.753 1.00 0.00 O ATOM 1966 CB ALA A 131 -22.061 -4.131 -1.527 1.00 0.00 C ATOM 0 H ALA A 131 -22.268 -6.401 -2.467 1.00 0.00 H new ATOM 0 HA ALA A 131 -24.044 -4.716 -1.011 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.203 -3.095 -1.221 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.617 -4.695 -0.706 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.398 -4.166 -2.391 1.00 0.00 H new ATOM 1972 N LEU A 132 -23.543 -4.007 -4.208 1.00 0.00 N ATOM 1973 CA LEU A 132 -24.114 -3.274 -5.337 1.00 0.00 C ATOM 1974 C LEU A 132 -25.488 -3.828 -5.713 1.00 0.00 C ATOM 1975 O LEU A 132 -26.264 -3.177 -6.411 1.00 0.00 O ATOM 1976 CB LEU A 132 -23.164 -3.310 -6.548 1.00 0.00 C ATOM 1977 CG LEU A 132 -22.755 -4.704 -7.043 1.00 0.00 C ATOM 1978 CD1 LEU A 132 -23.712 -5.199 -8.115 1.00 0.00 C ATOM 1979 CD2 LEU A 132 -21.332 -4.676 -7.572 1.00 0.00 C ATOM 0 H LEU A 132 -22.719 -4.563 -4.436 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.241 -2.235 -5.032 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.639 -2.779 -7.373 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.260 -2.758 -6.292 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.802 -5.396 -6.202 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.402 -6.189 -8.451 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.720 -5.254 -7.705 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.701 -4.510 -8.959 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.054 -5.671 -7.920 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.265 -3.970 -8.400 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.654 -4.367 -6.776 1.00 0.00 H new ATOM 1991 N LEU A 133 -25.779 -5.033 -5.240 1.00 0.00 N ATOM 1992 CA LEU A 133 -27.059 -5.672 -5.510 1.00 0.00 C ATOM 1993 C LEU A 133 -28.141 -5.070 -4.619 1.00 0.00 C ATOM 1994 O LEU A 133 -29.182 -4.621 -5.099 1.00 0.00 O ATOM 1995 CB LEU A 133 -26.966 -7.184 -5.274 1.00 0.00 C ATOM 1996 CG LEU A 133 -27.600 -8.048 -6.364 1.00 0.00 C ATOM 1997 CD1 LEU A 133 -26.682 -8.122 -7.575 1.00 0.00 C ATOM 1998 CD2 LEU A 133 -27.907 -9.439 -5.830 1.00 0.00 C ATOM 0 H LEU A 133 -25.144 -5.588 -4.666 1.00 0.00 H new ATOM 0 HA LEU A 133 -27.320 -5.499 -6.554 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -25.915 -7.458 -5.180 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -27.443 -7.418 -4.322 1.00 0.00 H new ATOM 0 HG LEU A 133 -28.540 -7.590 -6.673 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -27.144 -8.740 -8.345 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -26.515 -7.119 -7.967 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -25.728 -8.560 -7.282 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -28.358 -10.040 -6.619 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -26.984 -9.912 -5.496 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -28.600 -9.362 -4.992 1.00 0.00 H new ATOM 2010 N LEU A 134 -27.877 -5.060 -3.318 1.00 0.00 N ATOM 2011 CA LEU A 134 -28.810 -4.509 -2.341 1.00 0.00 C ATOM 2012 C LEU A 134 -28.099 -3.473 -1.480 1.00 0.00 C ATOM 2013 O LEU A 134 -27.328 -3.822 -0.585 1.00 0.00 O ATOM 2014 CB LEU A 134 -29.393 -5.621 -1.461 1.00 0.00 C ATOM 2015 CG LEU A 134 -30.202 -6.685 -2.205 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -30.563 -7.830 -1.269 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -31.457 -6.075 -2.809 1.00 0.00 C ATOM 0 H LEU A 134 -27.018 -5.430 -2.912 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.632 -4.030 -2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -28.575 -6.112 -0.935 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -30.031 -5.166 -0.704 1.00 0.00 H new ATOM 0 HG LEU A 134 -29.589 -7.081 -3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -31.138 -8.578 -1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -29.651 -8.285 -0.882 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -31.158 -7.448 -0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -32.020 -6.846 -3.334 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -32.074 -5.652 -2.016 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.178 -5.288 -3.510 1.00 0.00 H new ATOM 2029 N ASN A 135 -28.342 -2.200 -1.761 1.00 0.00 N ATOM 2030 CA ASN A 135 -27.696 -1.126 -1.014 1.00 0.00 C ATOM 2031 C ASN A 135 -28.591 0.099 -0.890 1.00 0.00 C ATOM 2032 O ASN A 135 -29.035 0.455 0.200 1.00 0.00 O ATOM 2033 CB ASN A 135 -26.392 -0.721 -1.701 1.00 0.00 C ATOM 2034 CG ASN A 135 -25.197 -0.819 -0.779 1.00 0.00 C ATOM 2035 OD1 ASN A 135 -24.367 0.084 -0.734 1.00 0.00 O ATOM 2036 ND2 ASN A 135 -25.089 -1.926 -0.059 1.00 0.00 N ATOM 0 H ASN A 135 -28.977 -1.886 -2.495 1.00 0.00 H new ATOM 0 HA ASN A 135 -27.494 -1.506 -0.012 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -26.230 -1.359 -2.570 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -26.481 0.301 -2.068 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -24.292 -2.053 0.564 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -25.803 -2.651 -0.128 1.00 0.00 H new ATOM 2043 N GLU A 136 -28.850 0.749 -2.017 1.00 0.00 N ATOM 2044 CA GLU A 136 -29.671 1.948 -2.024 1.00 0.00 C ATOM 2045 C GLU A 136 -31.151 1.625 -1.827 1.00 0.00 C ATOM 2046 O GLU A 136 -31.869 1.290 -2.768 1.00 0.00 O ATOM 2047 CB GLU A 136 -29.449 2.761 -3.309 1.00 0.00 C ATOM 2048 CG GLU A 136 -29.572 1.969 -4.607 1.00 0.00 C ATOM 2049 CD GLU A 136 -29.775 2.876 -5.803 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -30.929 3.276 -6.067 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -28.780 3.200 -6.487 1.00 0.00 O ATOM 0 H GLU A 136 -28.504 0.466 -2.934 1.00 0.00 H new ATOM 0 HA GLU A 136 -29.358 2.560 -1.178 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -30.169 3.579 -3.331 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.457 3.211 -3.269 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -28.673 1.370 -4.754 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -30.409 1.275 -4.531 1.00 0.00 H new ATOM 2058 N THR A 137 -31.595 1.705 -0.583 1.00 0.00 N ATOM 2059 CA THR A 137 -32.985 1.451 -0.247 1.00 0.00 C ATOM 2060 C THR A 137 -33.453 2.429 0.827 1.00 0.00 C ATOM 2061 O THR A 137 -34.374 3.214 0.607 1.00 0.00 O ATOM 2062 CB THR A 137 -33.194 -0.003 0.232 1.00 0.00 C ATOM 2063 OG1 THR A 137 -32.477 -0.905 -0.624 1.00 0.00 O ATOM 2064 CG2 THR A 137 -34.671 -0.366 0.229 1.00 0.00 C ATOM 0 H THR A 137 -31.007 1.946 0.215 1.00 0.00 H new ATOM 0 HA THR A 137 -33.579 1.596 -1.149 1.00 0.00 H new ATOM 0 HB THR A 137 -32.817 -0.086 1.251 1.00 0.00 H new ATOM 0 HG1 THR A 137 -32.611 -1.825 -0.315 1.00 0.00 H new ATOM 0 HG21 THR A 137 -34.794 -1.394 0.570 1.00 0.00 H new ATOM 0 HG22 THR A 137 -35.212 0.305 0.897 1.00 0.00 H new ATOM 0 HG23 THR A 137 -35.067 -0.269 -0.782 1.00 0.00 H new ATOM 2072 N GLU A 138 -32.794 2.400 1.978 1.00 0.00 N ATOM 2073 CA GLU A 138 -33.139 3.283 3.080 1.00 0.00 C ATOM 2074 C GLU A 138 -31.922 3.507 3.966 1.00 0.00 C ATOM 2075 O GLU A 138 -31.342 2.551 4.484 1.00 0.00 O ATOM 2076 CB GLU A 138 -34.295 2.697 3.905 1.00 0.00 C ATOM 2077 CG GLU A 138 -34.968 3.707 4.825 1.00 0.00 C ATOM 2078 CD GLU A 138 -34.368 3.732 6.217 1.00 0.00 C ATOM 2079 OE1 GLU A 138 -34.819 2.944 7.076 1.00 0.00 O ATOM 2080 OE2 GLU A 138 -33.454 4.543 6.463 1.00 0.00 O ATOM 0 H GLU A 138 -32.015 1.771 2.171 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.462 4.240 2.670 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -35.041 2.285 3.226 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -33.918 1.869 4.505 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -34.890 4.701 4.384 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -36.030 3.473 4.897 1.00 0.00 H new ATOM 2087 N LEU A 139 -31.531 4.760 4.111 1.00 0.00 N ATOM 2088 CA LEU A 139 -30.390 5.127 4.930 1.00 0.00 C ATOM 2089 C LEU A 139 -30.689 6.431 5.663 1.00 0.00 C ATOM 2090 O LEU A 139 -30.910 7.461 5.023 1.00 0.00 O ATOM 2091 CB LEU A 139 -29.140 5.300 4.063 1.00 0.00 C ATOM 2092 CG LEU A 139 -27.879 4.579 4.559 1.00 0.00 C ATOM 2093 CD1 LEU A 139 -27.506 5.025 5.970 1.00 0.00 C ATOM 2094 CD2 LEU A 139 -28.074 3.073 4.505 1.00 0.00 C ATOM 0 H LEU A 139 -31.995 5.551 3.665 1.00 0.00 H new ATOM 0 HA LEU A 139 -30.206 4.332 5.653 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -29.366 4.946 3.057 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -28.920 6.365 3.984 1.00 0.00 H new ATOM 0 HG LEU A 139 -27.055 4.847 3.898 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -26.609 4.497 6.293 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.316 6.098 5.974 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -28.326 4.799 6.652 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -27.171 2.576 4.860 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -28.915 2.792 5.138 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -28.276 2.769 3.478 1.00 0.00 H new ATOM 2106 N HIS A 140 -30.724 6.378 6.994 1.00 0.00 N ATOM 2107 CA HIS A 140 -30.997 7.557 7.817 1.00 0.00 C ATOM 2108 C HIS A 140 -32.411 8.073 7.571 1.00 0.00 C ATOM 2109 O HIS A 140 -32.722 9.228 7.856 1.00 0.00 O ATOM 2110 CB HIS A 140 -29.969 8.661 7.527 1.00 0.00 C ATOM 2111 CG HIS A 140 -29.663 9.542 8.698 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -28.522 9.407 9.459 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -30.344 10.583 9.232 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -28.515 10.325 10.404 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -29.609 11.050 10.289 1.00 0.00 N ATOM 0 H HIS A 140 -30.565 5.524 7.529 1.00 0.00 H new ATOM 0 HA HIS A 140 -30.915 7.268 8.865 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -29.044 8.198 7.184 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -30.339 9.279 6.709 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -27.796 8.706 9.313 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -31.291 10.973 8.888 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -27.743 10.460 11.147 1.00 0.00 H new ATOM 2123 N GLY A 141 -33.273 7.208 7.054 1.00 0.00 N ATOM 2124 CA GLY A 141 -34.636 7.605 6.764 1.00 0.00 C ATOM 2125 C GLY A 141 -34.754 8.223 5.385 1.00 0.00 C ATOM 2126 O GLY A 141 -35.844 8.590 4.948 1.00 0.00 O ATOM 0 H GLY A 141 -33.052 6.238 6.830 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -35.291 6.736 6.832 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -34.975 8.319 7.514 1.00 0.00 H new ATOM 2130 N ARG A 142 -33.626 8.336 4.699 1.00 0.00 N ATOM 2131 CA ARG A 142 -33.585 8.916 3.365 1.00 0.00 C ATOM 2132 C ARG A 142 -33.141 7.862 2.362 1.00 0.00 C ATOM 2133 O ARG A 142 -32.857 6.722 2.731 1.00 0.00 O ATOM 2134 CB ARG A 142 -32.618 10.113 3.311 1.00 0.00 C ATOM 2135 CG ARG A 142 -33.127 11.381 3.994 1.00 0.00 C ATOM 2136 CD ARG A 142 -33.084 11.268 5.507 1.00 0.00 C ATOM 2137 NE ARG A 142 -32.758 12.544 6.151 1.00 0.00 N ATOM 2138 CZ ARG A 142 -33.506 13.127 7.085 1.00 0.00 C ATOM 2139 NH1 ARG A 142 -34.646 12.573 7.481 1.00 0.00 N ATOM 2140 NH2 ARG A 142 -33.111 14.274 7.620 1.00 0.00 N ATOM 0 H ARG A 142 -32.718 8.030 5.049 1.00 0.00 H new ATOM 0 HA ARG A 142 -34.586 9.268 3.116 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -31.675 9.821 3.774 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -32.403 10.341 2.267 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -32.523 12.231 3.677 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -34.150 11.579 3.674 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -34.050 10.916 5.870 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -32.344 10.520 5.792 1.00 0.00 H new ATOM 0 HE ARG A 142 -31.901 13.017 5.864 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -34.956 11.693 7.069 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -35.212 13.028 8.197 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -32.238 14.705 7.315 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -33.680 14.725 8.336 1.00 0.00 H new ATOM 2154 N GLN A 143 -33.079 8.240 1.099 1.00 0.00 N ATOM 2155 CA GLN A 143 -32.656 7.320 0.062 1.00 0.00 C ATOM 2156 C GLN A 143 -31.451 7.882 -0.683 1.00 0.00 C ATOM 2157 O GLN A 143 -31.368 9.083 -0.931 1.00 0.00 O ATOM 2158 CB GLN A 143 -33.800 7.037 -0.913 1.00 0.00 C ATOM 2159 CG GLN A 143 -34.346 8.284 -1.596 1.00 0.00 C ATOM 2160 CD GLN A 143 -34.638 8.055 -3.061 1.00 0.00 C ATOM 2161 OE1 GLN A 143 -35.749 7.684 -3.436 1.00 0.00 O ATOM 2162 NE2 GLN A 143 -33.640 8.277 -3.899 1.00 0.00 N ATOM 0 H GLN A 143 -33.316 9.175 0.768 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.370 6.380 0.534 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -33.452 6.339 -1.675 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -34.610 6.544 -0.375 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -35.258 8.602 -1.091 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.626 9.096 -1.494 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -32.735 8.584 -3.544 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -33.775 8.141 -4.901 1.00 0.00 H new ATOM 2171 N LEU A 144 -30.525 7.009 -1.024 1.00 0.00 N ATOM 2172 CA LEU A 144 -29.318 7.404 -1.736 1.00 0.00 C ATOM 2173 C LEU A 144 -29.190 6.607 -3.021 1.00 0.00 C ATOM 2174 O LEU A 144 -30.037 5.766 -3.318 1.00 0.00 O ATOM 2175 CB LEU A 144 -28.083 7.204 -0.842 1.00 0.00 C ATOM 2176 CG LEU A 144 -28.179 6.067 0.179 1.00 0.00 C ATOM 2177 CD1 LEU A 144 -27.957 4.713 -0.484 1.00 0.00 C ATOM 2178 CD2 LEU A 144 -27.172 6.280 1.293 1.00 0.00 C ATOM 0 H LEU A 144 -30.583 6.012 -0.819 1.00 0.00 H new ATOM 0 HA LEU A 144 -29.385 8.462 -1.991 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.220 7.021 -1.482 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -27.891 8.134 -0.306 1.00 0.00 H new ATOM 0 HG LEU A 144 -29.184 6.073 0.602 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.031 3.925 0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -28.714 4.556 -1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -26.967 4.689 -0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -27.249 5.466 2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.166 6.301 0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -27.377 7.227 1.792 1.00 0.00 H new ATOM 2190 N LYS A 145 -28.149 6.882 -3.784 1.00 0.00 N ATOM 2191 CA LYS A 145 -27.910 6.181 -5.030 1.00 0.00 C ATOM 2192 C LYS A 145 -26.551 5.488 -4.975 1.00 0.00 C ATOM 2193 O LYS A 145 -25.525 6.142 -4.810 1.00 0.00 O ATOM 2194 CB LYS A 145 -27.965 7.174 -6.197 1.00 0.00 C ATOM 2195 CG LYS A 145 -28.465 6.572 -7.509 1.00 0.00 C ATOM 2196 CD LYS A 145 -27.376 6.491 -8.572 1.00 0.00 C ATOM 2197 CE LYS A 145 -26.506 5.258 -8.386 1.00 0.00 C ATOM 2198 NZ LYS A 145 -27.269 3.998 -8.606 1.00 0.00 N ATOM 0 H LYS A 145 -27.451 7.591 -3.560 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.680 5.424 -5.180 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -28.614 8.006 -5.921 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -26.968 7.586 -6.356 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -28.857 5.573 -7.319 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -29.292 7.172 -7.887 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -27.833 6.469 -9.561 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -26.755 7.386 -8.527 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -25.666 5.299 -9.080 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -26.088 5.258 -7.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -26.643 3.182 -8.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -28.066 3.954 -7.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -27.632 3.978 -9.580 1.00 0.00 H new ATOM 2212 N VAL A 146 -26.545 4.170 -5.120 1.00 0.00 N ATOM 2213 CA VAL A 146 -25.310 3.397 -5.066 1.00 0.00 C ATOM 2214 C VAL A 146 -25.018 2.734 -6.411 1.00 0.00 C ATOM 2215 O VAL A 146 -25.886 2.096 -7.003 1.00 0.00 O ATOM 2216 CB VAL A 146 -25.370 2.317 -3.966 1.00 0.00 C ATOM 2217 CG1 VAL A 146 -24.141 1.418 -4.014 1.00 0.00 C ATOM 2218 CG2 VAL A 146 -25.503 2.964 -2.596 1.00 0.00 C ATOM 0 H VAL A 146 -27.384 3.611 -5.276 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.507 4.095 -4.830 1.00 0.00 H new ATOM 0 HB VAL A 146 -26.248 1.697 -4.147 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -24.209 0.666 -3.228 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -24.089 0.925 -4.985 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.244 2.019 -3.864 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.544 2.189 -1.830 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.644 3.609 -2.413 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.417 3.558 -2.561 1.00 0.00 H new ATOM 2228 N SER A 147 -23.801 2.910 -6.895 1.00 0.00 N ATOM 2229 CA SER A 147 -23.377 2.323 -8.153 1.00 0.00 C ATOM 2230 C SER A 147 -22.003 1.691 -7.976 1.00 0.00 C ATOM 2231 O SER A 147 -21.201 2.170 -7.181 1.00 0.00 O ATOM 2232 CB SER A 147 -23.348 3.384 -9.260 1.00 0.00 C ATOM 2233 OG SER A 147 -24.592 3.447 -9.937 1.00 0.00 O ATOM 0 H SER A 147 -23.081 3.462 -6.428 1.00 0.00 H new ATOM 0 HA SER A 147 -24.089 1.552 -8.448 1.00 0.00 H new ATOM 0 HB2 SER A 147 -23.115 4.358 -8.829 1.00 0.00 H new ATOM 0 HB3 SER A 147 -22.555 3.152 -9.971 1.00 0.00 H new ATOM 0 HG SER A 147 -24.549 4.132 -10.637 1.00 0.00 H new ATOM 2239 N ALA A 148 -21.740 0.617 -8.707 1.00 0.00 N ATOM 2240 CA ALA A 148 -20.459 -0.072 -8.617 1.00 0.00 C ATOM 2241 C ALA A 148 -19.309 0.841 -9.036 1.00 0.00 C ATOM 2242 O ALA A 148 -19.355 1.462 -10.100 1.00 0.00 O ATOM 2243 CB ALA A 148 -20.471 -1.327 -9.475 1.00 0.00 C ATOM 0 H ALA A 148 -22.396 0.203 -9.369 1.00 0.00 H new ATOM 0 HA ALA A 148 -20.304 -0.355 -7.576 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -19.507 -1.830 -9.397 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.259 -1.996 -9.130 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.655 -1.055 -10.514 1.00 0.00 H new ATOM 2249 N LYS A 149 -18.282 0.921 -8.204 1.00 0.00 N ATOM 2250 CA LYS A 149 -17.127 1.751 -8.504 1.00 0.00 C ATOM 2251 C LYS A 149 -16.109 0.916 -9.262 1.00 0.00 C ATOM 2252 O LYS A 149 -14.997 0.670 -8.800 1.00 0.00 O ATOM 2253 CB LYS A 149 -16.520 2.333 -7.219 1.00 0.00 C ATOM 2254 CG LYS A 149 -15.453 3.388 -7.470 1.00 0.00 C ATOM 2255 CD LYS A 149 -14.858 3.907 -6.169 1.00 0.00 C ATOM 2256 CE LYS A 149 -13.568 3.176 -5.804 1.00 0.00 C ATOM 2257 NZ LYS A 149 -13.009 3.649 -4.508 1.00 0.00 N ATOM 0 H LYS A 149 -18.225 0.421 -7.317 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.435 2.594 -9.123 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.317 2.771 -6.617 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.086 1.523 -6.633 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.662 2.965 -8.089 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.886 4.218 -8.029 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.657 4.974 -6.261 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.584 3.788 -5.364 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.762 2.105 -5.746 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -12.831 3.325 -6.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.538 2.858 -4.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.320 4.408 -4.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -13.778 4.012 -3.910 1.00 0.00 H new ATOM 2271 N ARG A 150 -16.523 0.457 -10.430 1.00 0.00 N ATOM 2272 CA ARG A 150 -15.679 -0.360 -11.276 1.00 0.00 C ATOM 2273 C ARG A 150 -14.733 0.523 -12.079 1.00 0.00 C ATOM 2274 O ARG A 150 -14.998 0.856 -13.234 1.00 0.00 O ATOM 2275 CB ARG A 150 -16.542 -1.211 -12.205 1.00 0.00 C ATOM 2276 CG ARG A 150 -16.070 -2.660 -12.341 1.00 0.00 C ATOM 2277 CD ARG A 150 -14.617 -2.731 -12.794 1.00 0.00 C ATOM 2278 NE ARG A 150 -14.392 -3.807 -13.755 1.00 0.00 N ATOM 2279 CZ ARG A 150 -13.189 -4.293 -14.058 1.00 0.00 C ATOM 2280 NH1 ARG A 150 -12.109 -3.842 -13.429 1.00 0.00 N ATOM 2281 NH2 ARG A 150 -13.074 -5.246 -14.974 1.00 0.00 N ATOM 0 H ARG A 150 -17.450 0.640 -10.815 1.00 0.00 H new ATOM 0 HA ARG A 150 -15.082 -1.025 -10.652 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -17.568 -1.207 -11.836 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.557 -0.751 -13.193 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -16.180 -3.171 -11.385 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.702 -3.184 -13.057 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.331 -1.780 -13.242 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -13.974 -2.880 -11.926 1.00 0.00 H new ATOM 0 HE ARG A 150 -15.204 -4.211 -14.222 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -12.200 -3.122 -12.712 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -11.189 -4.216 -13.663 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -13.905 -5.605 -15.444 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -12.154 -5.620 -15.208 1.00 0.00 H new ATOM 2295 N THR A 151 -13.645 0.922 -11.443 1.00 0.00 N ATOM 2296 CA THR A 151 -12.653 1.766 -12.082 1.00 0.00 C ATOM 2297 C THR A 151 -11.912 0.985 -13.175 1.00 0.00 C ATOM 2298 O THR A 151 -11.340 -0.079 -12.921 1.00 0.00 O ATOM 2299 CB THR A 151 -11.660 2.338 -11.039 1.00 0.00 C ATOM 2300 OG1 THR A 151 -10.680 3.168 -11.673 1.00 0.00 O ATOM 2301 CG2 THR A 151 -10.970 1.227 -10.263 1.00 0.00 C ATOM 0 H THR A 151 -13.426 0.672 -10.478 1.00 0.00 H new ATOM 0 HA THR A 151 -13.166 2.607 -12.549 1.00 0.00 H new ATOM 0 HB THR A 151 -12.236 2.941 -10.337 1.00 0.00 H new ATOM 0 HG1 THR A 151 -10.064 3.521 -10.998 1.00 0.00 H new ATOM 0 HG21 THR A 151 -10.280 1.662 -9.540 1.00 0.00 H new ATOM 0 HG22 THR A 151 -11.717 0.631 -9.739 1.00 0.00 H new ATOM 0 HG23 THR A 151 -10.417 0.590 -10.953 1.00 0.00 H new ATOM 2309 N ASN A 152 -11.957 1.502 -14.397 1.00 0.00 N ATOM 2310 CA ASN A 152 -11.299 0.862 -15.528 1.00 0.00 C ATOM 2311 C ASN A 152 -11.157 1.850 -16.678 1.00 0.00 C ATOM 2312 O ASN A 152 -11.967 2.769 -16.822 1.00 0.00 O ATOM 2313 CB ASN A 152 -12.089 -0.368 -15.995 1.00 0.00 C ATOM 2314 CG ASN A 152 -11.250 -1.324 -16.823 1.00 0.00 C ATOM 2315 OD1 ASN A 152 -10.597 -2.215 -16.287 1.00 0.00 O ATOM 2316 ND2 ASN A 152 -11.264 -1.151 -18.136 1.00 0.00 N ATOM 0 H ASN A 152 -12.445 2.367 -14.630 1.00 0.00 H new ATOM 0 HA ASN A 152 -10.309 0.537 -15.207 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.480 -0.895 -15.125 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.947 -0.042 -16.583 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -10.720 -1.769 -18.738 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -11.819 -0.399 -18.545 1.00 0.00 H new ATOM 2323 N ILE A 153 -10.132 1.655 -17.488 1.00 0.00 N ATOM 2324 CA ILE A 153 -9.884 2.523 -18.629 1.00 0.00 C ATOM 2325 C ILE A 153 -10.944 2.318 -19.708 1.00 0.00 C ATOM 2326 O ILE A 153 -11.487 1.222 -19.852 1.00 0.00 O ATOM 2327 CB ILE A 153 -8.487 2.282 -19.242 1.00 0.00 C ATOM 2328 CG1 ILE A 153 -8.330 0.823 -19.687 1.00 0.00 C ATOM 2329 CG2 ILE A 153 -7.401 2.657 -18.247 1.00 0.00 C ATOM 2330 CD1 ILE A 153 -7.285 0.627 -20.764 1.00 0.00 C ATOM 0 H ILE A 153 -9.454 0.901 -17.377 1.00 0.00 H new ATOM 0 HA ILE A 153 -9.930 3.548 -18.260 1.00 0.00 H new ATOM 0 HB ILE A 153 -8.386 2.917 -20.122 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -8.067 0.214 -18.822 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -9.290 0.458 -20.053 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.422 2.482 -18.693 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -7.496 3.711 -17.984 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -7.504 2.048 -17.349 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -7.229 -0.429 -21.029 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -7.557 1.208 -21.645 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -6.315 0.960 -20.395 1.00 0.00 H new ATOM 2342 N PRO A 154 -11.274 3.376 -20.460 1.00 0.00 N ATOM 2343 CA PRO A 154 -12.266 3.295 -21.533 1.00 0.00 C ATOM 2344 C PRO A 154 -11.730 2.541 -22.748 1.00 0.00 C ATOM 2345 O PRO A 154 -10.925 3.070 -23.518 1.00 0.00 O ATOM 2346 CB PRO A 154 -12.537 4.761 -21.879 1.00 0.00 C ATOM 2347 CG PRO A 154 -11.296 5.486 -21.486 1.00 0.00 C ATOM 2348 CD PRO A 154 -10.722 4.738 -20.316 1.00 0.00 C ATOM 0 HA PRO A 154 -13.160 2.750 -21.230 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -12.746 4.884 -22.942 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -13.404 5.140 -21.338 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -10.586 5.518 -22.313 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.518 6.518 -21.216 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -9.632 4.732 -20.341 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -11.017 5.190 -19.369 1.00 0.00 H new ATOM 2356 N GLY A 155 -12.164 1.303 -22.908 1.00 0.00 N ATOM 2357 CA GLY A 155 -11.712 0.504 -24.025 1.00 0.00 C ATOM 2358 C GLY A 155 -12.667 -0.626 -24.334 1.00 0.00 C ATOM 2359 O GLY A 155 -12.486 -1.731 -23.786 1.00 0.00 O ATOM 0 H GLY A 155 -12.822 0.836 -22.284 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -11.604 1.138 -24.905 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -10.726 0.095 -23.803 1.00 0.00 H new TER 2363 GLY A 155