USER MOD reduce.3.24.130724 H: found=0, std=0, add=1706, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1707 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 55 CYS SG : rot 117:sc= -0.153 USER MOD Set 1.2: B 69 THR OG1 : rot 156:sc= 1.22 USER MOD Set 1.3: B 70 GLN : amide:sc= 1.02 K(o=2.1,f=-0.13!) USER MOD Set 2.1: A 70 GLN : amide:sc= -3.19! C(o=-5.1!,f=-6.8!) USER MOD Set 2.2: B 33 ASN : amide:sc= -1.95 K(o=-5.1,f=-13!) USER MOD Set 3.1: B 2 SER OG : rot -70:sc= -2.19! USER MOD Set 3.2: B 5 THR OG1 : rot 135:sc= 2.21 USER MOD Set 3.3: B 7 TYR OH : rot -46:sc= 1.11 USER MOD Set 4.1: A 18 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 71 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Set 5.1: A 55 CYS SG : rot 180:sc= 1.07 USER MOD Set 5.2: A 69 THR OG1 : rot 65:sc= 1.48 USER MOD Set 6.1: A 25 GLN : amide:sc= -2.84! C(o=-17!,f=-22!) USER MOD Set 6.2: A 26 SER OG : rot 79:sc= 0.48 USER MOD Set 6.3: B 72 MET CE :methyl 162:sc= -14.9! (180deg=-15.6!) USER MOD Set 7.1: A 5 THR OG1 : rot 146:sc= 1.76 USER MOD Set 7.2: A 7 TYR OH : rot -14:sc= 0.652 USER MOD Set 7.3: A 31 ASN : amide:sc= -4.57! C(o=-2.2!,f=-9.9!) USER MOD Single : A 2 SER OG : rot -28:sc= 0.385 USER MOD Single : A 3 GLN : amide:sc= -1.81 K(o=-1.8,f=-2.5!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= -9.43! C(o=-9.4!,f=-16!) USER MOD Single : A 10 LYS NZ :NH3+ 148:sc= -0.119 (180deg=-0.833) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 88:sc= 0.691 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 90:sc= -2.28! USER MOD Single : A 33 ASN : amide:sc= -0.0953 X(o=-0.095,f=0) USER MOD Single : A 34 THR OG1 : rot 173:sc= 0.81 USER MOD Single : A 41 THR OG1 : rot 141:sc= -3.87! USER MOD Single : A 48 LYS NZ :NH3+ -155:sc= -0.132 (180deg=-0.554) USER MOD Single : A 49 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0521) USER MOD Single : A 52 SER OG : rot -83:sc= 0.633 USER MOD Single : A 53 HIS : no HD1:sc= -0.0959 X(o=-0.096,f=-0.55) USER MOD Single : A 57 THR OG1 : rot 22:sc= -2.05! USER MOD Single : A 59 HIS : no HE2:sc= -1.82 K(o=-1.8,f=-4.2!) USER MOD Single : A 67 MET CE :methyl -122:sc= -7.05! (180deg=-12.6!) USER MOD Single : A 72 MET CE :methyl 139:sc= -8.02 (180deg=-16.9!) USER MOD Single : A 73 THR OG1 : rot 150:sc= -5.42! USER MOD Single : A 74 SER OG : rot -15:sc= -1.39! USER MOD Single : A 78 LYS NZ :NH3+ -142:sc= -0.373 (180deg=-1.6!) USER MOD Single : A 81 SER OG : rot -150:sc= -4.45! USER MOD Single : A 85 ASN : amide:sc= -0.167 X(o=-0.17,f=-0.41) USER MOD Single : A 88 SER OG : rot 180:sc= 0.122 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 THR OG1 : rot -160:sc= -1.34 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 GLN : amide:sc= 0 X(o=0,f=0.43) USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 ASN : amide:sc= -19.6! C(o=-20!,f=-24!) USER MOD Single : B 10 LYS NZ :NH3+ 151:sc= -0.118 (180deg=-0.623) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc=-0.00817 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 20 TYR OH : rot 84:sc= -0.854! USER MOD Single : B 25 GLN : amide:sc= -10.4! C(o=-10!,f=-17!) USER MOD Single : B 26 SER OG : rot -100:sc= -0.164 USER MOD Single : B 31 ASN : amide:sc= -14.4! C(o=-14!,f=-22!) USER MOD Single : B 34 THR OG1 : rot 180:sc= -0.0163 USER MOD Single : B 41 THR OG1 : rot 180:sc= -3.91! USER MOD Single : B 48 LYS NZ :NH3+ -154:sc= -0.064 (180deg=-0.422) USER MOD Single : B 49 LYS NZ :NH3+ -139:sc= -0.39 (180deg=-1.49!) USER MOD Single : B 52 SER OG : rot 180:sc= -0.13 USER MOD Single : B 53 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 57 THR OG1 : rot 180:sc= -2.88! USER MOD Single : B 59 HIS : no HD1:sc= -1.85 K(o=-1.8,f=-2.5) USER MOD Single : B 67 MET CE :methyl -137:sc= -19.3! (180deg=-24.3!) USER MOD Single : B 71 GLN : amide:sc= -1.82 K(o=-1.8,f=-4!) USER MOD Single : B 73 THR OG1 : rot 180:sc= 0 USER MOD Single : B 74 SER OG : rot 180:sc= 0 USER MOD Single : B 78 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.165) USER MOD Single : B 81 SER OG : rot 65:sc= -2.14 USER MOD Single : B 85 ASN : amide:sc= -0.52 X(o=-0.52,f=-0.21) USER MOD Single : B 88 SER OG : rot 180:sc= 0.137 USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 103 THR OG1 : rot -84:sc= -0.747 USER MOD ----------------------------------------------------------------- ATOM 20 N SER A 2 3.205 8.787 15.112 1.00 0.00 N ATOM 21 CA SER A 2 3.504 7.808 14.074 1.00 0.00 C ATOM 22 C SER A 2 2.585 8.000 12.869 1.00 0.00 C ATOM 23 O SER A 2 1.729 7.162 12.607 1.00 0.00 O ATOM 24 CB SER A 2 3.345 6.385 14.636 1.00 0.00 C ATOM 25 OG SER A 2 2.212 6.300 15.484 1.00 0.00 O ATOM 0 HA SER A 2 4.534 7.953 13.747 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.244 5.675 13.815 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.241 6.106 15.191 1.00 0.00 H new ATOM 0 HG SER A 2 2.042 7.175 15.892 1.00 0.00 H new ATOM 31 N GLN A 3 2.772 9.107 12.134 1.00 0.00 N ATOM 32 CA GLN A 3 1.954 9.403 10.946 1.00 0.00 C ATOM 33 C GLN A 3 1.926 10.899 10.624 1.00 0.00 C ATOM 34 O GLN A 3 1.998 11.744 11.516 1.00 0.00 O ATOM 35 CB GLN A 3 0.509 8.919 11.132 1.00 0.00 C ATOM 36 CG GLN A 3 -0.074 9.242 12.499 1.00 0.00 C ATOM 37 CD GLN A 3 -1.195 10.262 12.430 1.00 0.00 C ATOM 38 OE1 GLN A 3 -0.977 11.455 12.636 1.00 0.00 O ATOM 39 NE2 GLN A 3 -2.403 9.794 12.138 1.00 0.00 N ATOM 0 H GLN A 3 3.481 9.811 12.340 1.00 0.00 H new ATOM 0 HA GLN A 3 2.421 8.870 10.117 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -0.118 9.371 10.364 1.00 0.00 H new ATOM 0 HB3 GLN A 3 0.474 7.841 10.978 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -0.449 8.326 12.955 1.00 0.00 H new ATOM 0 HG3 GLN A 3 0.717 9.620 13.147 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -2.538 8.796 11.975 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -3.196 10.432 12.077 1.00 0.00 H new ATOM 48 N PHE A 4 1.772 11.201 9.336 1.00 0.00 N ATOM 49 CA PHE A 4 1.671 12.577 8.841 1.00 0.00 C ATOM 50 C PHE A 4 2.982 13.356 8.882 1.00 0.00 C ATOM 51 O PHE A 4 3.001 14.540 9.219 1.00 0.00 O ATOM 52 CB PHE A 4 0.574 13.331 9.589 1.00 0.00 C ATOM 53 CG PHE A 4 -0.777 12.697 9.431 1.00 0.00 C ATOM 54 CD1 PHE A 4 -1.066 11.923 8.317 1.00 0.00 C ATOM 55 CD2 PHE A 4 -1.751 12.866 10.396 1.00 0.00 C ATOM 56 CE1 PHE A 4 -2.300 11.330 8.167 1.00 0.00 C ATOM 57 CE2 PHE A 4 -2.993 12.273 10.256 1.00 0.00 C ATOM 58 CZ PHE A 4 -3.268 11.504 9.139 1.00 0.00 C ATOM 0 H PHE A 4 1.713 10.496 8.601 1.00 0.00 H new ATOM 0 HA PHE A 4 1.412 12.496 7.785 1.00 0.00 H new ATOM 0 HB2 PHE A 4 0.828 13.376 10.648 1.00 0.00 H new ATOM 0 HB3 PHE A 4 0.533 14.358 9.227 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -0.312 11.783 7.556 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -1.541 13.467 11.268 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -2.511 10.731 7.293 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -3.747 12.410 11.017 1.00 0.00 H new ATOM 0 HZ PHE A 4 -4.237 11.041 9.027 1.00 0.00 H new ATOM 68 N THR A 5 4.060 12.708 8.473 1.00 0.00 N ATOM 69 CA THR A 5 5.356 13.353 8.391 1.00 0.00 C ATOM 70 C THR A 5 5.822 13.276 6.950 1.00 0.00 C ATOM 71 O THR A 5 5.429 12.368 6.219 1.00 0.00 O ATOM 72 CB THR A 5 6.379 12.663 9.291 1.00 0.00 C ATOM 73 OG1 THR A 5 5.760 12.122 10.444 1.00 0.00 O ATOM 74 CG2 THR A 5 7.502 13.569 9.750 1.00 0.00 C ATOM 0 H THR A 5 4.060 11.728 8.191 1.00 0.00 H new ATOM 0 HA THR A 5 5.265 14.387 8.723 1.00 0.00 H new ATOM 0 HB THR A 5 6.809 11.877 8.670 1.00 0.00 H new ATOM 0 HG1 THR A 5 6.218 11.296 10.704 1.00 0.00 H new ATOM 0 HG21 THR A 5 8.187 13.007 10.385 1.00 0.00 H new ATOM 0 HG22 THR A 5 8.041 13.949 8.882 1.00 0.00 H new ATOM 0 HG23 THR A 5 7.088 14.405 10.314 1.00 0.00 H new ATOM 82 N LEU A 6 6.661 14.202 6.538 1.00 0.00 N ATOM 83 CA LEU A 6 7.165 14.183 5.182 1.00 0.00 C ATOM 84 C LEU A 6 8.387 13.294 5.136 1.00 0.00 C ATOM 85 O LEU A 6 9.518 13.780 5.093 1.00 0.00 O ATOM 86 CB LEU A 6 7.515 15.595 4.710 1.00 0.00 C ATOM 87 CG LEU A 6 7.421 15.811 3.200 1.00 0.00 C ATOM 88 CD1 LEU A 6 7.863 17.218 2.837 1.00 0.00 C ATOM 89 CD2 LEU A 6 8.259 14.778 2.461 1.00 0.00 C ATOM 0 H LEU A 6 7.005 14.969 7.115 1.00 0.00 H new ATOM 0 HA LEU A 6 6.396 13.794 4.514 1.00 0.00 H new ATOM 0 HB2 LEU A 6 6.851 16.303 5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 6 8.529 15.829 5.033 1.00 0.00 H new ATOM 0 HG LEU A 6 6.381 15.689 2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 6 7.790 17.355 1.758 1.00 0.00 H new ATOM 0 HD12 LEU A 6 7.221 17.942 3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 6 8.895 17.368 3.153 1.00 0.00 H new ATOM 0 HD21 LEU A 6 8.180 14.947 1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 6 9.301 14.868 2.767 1.00 0.00 H new ATOM 0 HD23 LEU A 6 7.896 13.778 2.699 1.00 0.00 H new ATOM 101 N TYR A 7 8.165 11.982 5.182 1.00 0.00 N ATOM 102 CA TYR A 7 9.283 11.057 5.185 1.00 0.00 C ATOM 103 C TYR A 7 9.860 10.868 3.798 1.00 0.00 C ATOM 104 O TYR A 7 9.225 10.295 2.914 1.00 0.00 O ATOM 105 CB TYR A 7 8.875 9.686 5.759 1.00 0.00 C ATOM 106 CG TYR A 7 8.069 9.716 7.040 1.00 0.00 C ATOM 107 CD1 TYR A 7 6.718 10.054 7.042 1.00 0.00 C ATOM 108 CD2 TYR A 7 8.655 9.349 8.246 1.00 0.00 C ATOM 109 CE1 TYR A 7 5.983 10.024 8.211 1.00 0.00 C ATOM 110 CE2 TYR A 7 7.926 9.327 9.418 1.00 0.00 C ATOM 111 CZ TYR A 7 6.591 9.663 9.396 1.00 0.00 C ATOM 112 OH TYR A 7 5.858 9.632 10.560 1.00 0.00 O ATOM 0 H TYR A 7 7.242 11.548 5.217 1.00 0.00 H new ATOM 0 HA TYR A 7 10.048 11.498 5.824 1.00 0.00 H new ATOM 0 HB2 TYR A 7 8.298 9.155 5.002 1.00 0.00 H new ATOM 0 HB3 TYR A 7 9.780 9.105 5.936 1.00 0.00 H new ATOM 0 HD1 TYR A 7 6.239 10.343 6.118 1.00 0.00 H new ATOM 0 HD2 TYR A 7 9.700 9.076 8.266 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.934 10.283 8.198 1.00 0.00 H new ATOM 0 HE2 TYR A 7 8.400 9.048 10.347 1.00 0.00 H new ATOM 0 HH TYR A 7 5.007 10.098 10.423 1.00 0.00 H new ATOM 122 N LYS A 8 11.100 11.325 3.640 1.00 0.00 N ATOM 123 CA LYS A 8 11.817 11.188 2.386 1.00 0.00 C ATOM 124 C LYS A 8 12.529 9.850 2.343 1.00 0.00 C ATOM 125 O LYS A 8 13.385 9.580 3.175 1.00 0.00 O ATOM 126 CB LYS A 8 12.838 12.312 2.212 1.00 0.00 C ATOM 127 CG LYS A 8 13.954 11.975 1.227 1.00 0.00 C ATOM 128 CD LYS A 8 13.988 12.952 0.063 1.00 0.00 C ATOM 129 CE LYS A 8 14.233 14.376 0.537 1.00 0.00 C ATOM 130 NZ LYS A 8 14.560 15.289 -0.592 1.00 0.00 N ATOM 0 H LYS A 8 11.628 11.796 4.375 1.00 0.00 H new ATOM 0 HA LYS A 8 11.093 11.247 1.573 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.323 13.210 1.871 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.278 12.545 3.181 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.913 11.991 1.744 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.813 10.963 0.849 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.772 12.660 -0.636 1.00 0.00 H new ATOM 0 HD3 LYS A 8 13.044 12.906 -0.480 1.00 0.00 H new ATOM 0 HE2 LYS A 8 13.348 14.743 1.056 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.051 14.383 1.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 14.720 16.249 -0.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 15.420 14.954 -1.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 13.769 15.303 -1.268 1.00 0.00 H new ATOM 144 N ASN A 9 12.176 9.033 1.360 1.00 0.00 N ATOM 145 CA ASN A 9 12.765 7.714 1.169 1.00 0.00 C ATOM 146 C ASN A 9 13.990 7.475 2.056 1.00 0.00 C ATOM 147 O ASN A 9 14.972 8.213 1.979 1.00 0.00 O ATOM 148 CB ASN A 9 13.152 7.525 -0.298 1.00 0.00 C ATOM 149 CG ASN A 9 11.976 7.123 -1.164 1.00 0.00 C ATOM 150 OD1 ASN A 9 11.064 7.916 -1.398 1.00 0.00 O ATOM 151 ND2 ASN A 9 11.995 5.887 -1.651 1.00 0.00 N ATOM 0 H ASN A 9 11.466 9.269 0.666 1.00 0.00 H new ATOM 0 HA ASN A 9 12.009 6.985 1.459 1.00 0.00 H new ATOM 0 HB2 ASN A 9 13.579 8.452 -0.680 1.00 0.00 H new ATOM 0 HB3 ASN A 9 13.928 6.763 -0.370 1.00 0.00 H new ATOM 0 HD21 ASN A 9 11.233 5.561 -2.245 1.00 0.00 H new ATOM 0 HD22 ASN A 9 12.772 5.264 -1.431 1.00 0.00 H new ATOM 158 N LYS A 10 13.902 6.428 2.887 1.00 0.00 N ATOM 159 CA LYS A 10 14.974 6.016 3.817 1.00 0.00 C ATOM 160 C LYS A 10 16.305 6.658 3.473 1.00 0.00 C ATOM 161 O LYS A 10 16.997 7.213 4.324 1.00 0.00 O ATOM 162 CB LYS A 10 15.151 4.507 3.768 1.00 0.00 C ATOM 163 CG LYS A 10 14.215 3.854 2.789 1.00 0.00 C ATOM 164 CD LYS A 10 14.340 4.491 1.415 1.00 0.00 C ATOM 165 CE LYS A 10 14.733 3.480 0.351 1.00 0.00 C ATOM 166 NZ LYS A 10 13.838 2.290 0.358 1.00 0.00 N ATOM 0 H LYS A 10 13.075 5.832 2.937 1.00 0.00 H new ATOM 0 HA LYS A 10 14.673 6.342 4.813 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.180 4.273 3.495 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.982 4.091 4.761 1.00 0.00 H new ATOM 0 HG2 LYS A 10 14.437 2.789 2.722 1.00 0.00 H new ATOM 0 HG3 LYS A 10 13.189 3.944 3.145 1.00 0.00 H new ATOM 0 HD2 LYS A 10 13.391 4.954 1.142 1.00 0.00 H new ATOM 0 HD3 LYS A 10 15.084 5.287 1.451 1.00 0.00 H new ATOM 0 HE2 LYS A 10 14.699 3.954 -0.630 1.00 0.00 H new ATOM 0 HE3 LYS A 10 15.762 3.161 0.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 13.747 1.918 -0.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 14.241 1.556 0.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 12.900 2.563 0.714 1.00 0.00 H new ATOM 180 N ASP A 11 16.644 6.550 2.201 1.00 0.00 N ATOM 181 CA ASP A 11 17.865 7.081 1.674 1.00 0.00 C ATOM 182 C ASP A 11 17.541 8.146 0.627 1.00 0.00 C ATOM 183 O ASP A 11 16.971 7.845 -0.421 1.00 0.00 O ATOM 184 CB ASP A 11 18.683 5.934 1.084 1.00 0.00 C ATOM 185 CG ASP A 11 20.176 6.132 1.260 1.00 0.00 C ATOM 186 OD1 ASP A 11 20.663 7.248 0.983 1.00 0.00 O ATOM 187 OD2 ASP A 11 20.858 5.172 1.676 1.00 0.00 O ATOM 0 H ASP A 11 16.064 6.083 1.504 1.00 0.00 H new ATOM 0 HA ASP A 11 18.455 7.555 2.458 1.00 0.00 H new ATOM 0 HB2 ASP A 11 18.386 4.999 1.559 1.00 0.00 H new ATOM 0 HB3 ASP A 11 18.455 5.839 0.022 1.00 0.00 H new ATOM 192 N LYS A 12 17.878 9.399 0.934 1.00 0.00 N ATOM 193 CA LYS A 12 17.592 10.523 0.038 1.00 0.00 C ATOM 194 C LYS A 12 17.979 10.220 -1.415 1.00 0.00 C ATOM 195 O LYS A 12 17.473 10.859 -2.338 1.00 0.00 O ATOM 196 CB LYS A 12 18.306 11.788 0.535 1.00 0.00 C ATOM 197 CG LYS A 12 17.364 12.837 1.124 1.00 0.00 C ATOM 198 CD LYS A 12 17.844 14.246 0.818 1.00 0.00 C ATOM 199 CE LYS A 12 18.694 14.803 1.949 1.00 0.00 C ATOM 200 NZ LYS A 12 18.648 16.290 1.999 1.00 0.00 N ATOM 0 H LYS A 12 18.351 9.663 1.798 1.00 0.00 H new ATOM 0 HA LYS A 12 16.515 10.689 0.052 1.00 0.00 H new ATOM 0 HB2 LYS A 12 19.039 11.507 1.291 1.00 0.00 H new ATOM 0 HB3 LYS A 12 18.857 12.232 -0.294 1.00 0.00 H new ATOM 0 HG2 LYS A 12 16.362 12.696 0.720 1.00 0.00 H new ATOM 0 HG3 LYS A 12 17.294 12.701 2.203 1.00 0.00 H new ATOM 0 HD2 LYS A 12 18.423 14.242 -0.106 1.00 0.00 H new ATOM 0 HD3 LYS A 12 16.985 14.896 0.653 1.00 0.00 H new ATOM 0 HE2 LYS A 12 18.345 14.397 2.899 1.00 0.00 H new ATOM 0 HE3 LYS A 12 19.726 14.476 1.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 19.240 16.629 2.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 19.005 16.679 1.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 17.667 16.602 2.146 1.00 0.00 H new ATOM 214 N SER A 13 18.860 9.242 -1.622 1.00 0.00 N ATOM 215 CA SER A 13 19.277 8.869 -2.973 1.00 0.00 C ATOM 216 C SER A 13 18.077 8.395 -3.794 1.00 0.00 C ATOM 217 O SER A 13 17.989 8.653 -4.995 1.00 0.00 O ATOM 218 CB SER A 13 20.340 7.770 -2.918 1.00 0.00 C ATOM 219 OG SER A 13 20.788 7.428 -4.218 1.00 0.00 O ATOM 0 H SER A 13 19.296 8.697 -0.878 1.00 0.00 H new ATOM 0 HA SER A 13 19.704 9.749 -3.454 1.00 0.00 H new ATOM 0 HB2 SER A 13 21.184 8.106 -2.316 1.00 0.00 H new ATOM 0 HB3 SER A 13 19.930 6.887 -2.427 1.00 0.00 H new ATOM 0 HG SER A 13 21.468 6.725 -4.155 1.00 0.00 H new ATOM 225 N SER A 14 17.151 7.712 -3.127 1.00 0.00 N ATOM 226 CA SER A 14 15.936 7.203 -3.768 1.00 0.00 C ATOM 227 C SER A 14 15.181 8.307 -4.463 1.00 0.00 C ATOM 228 O SER A 14 14.469 8.070 -5.435 1.00 0.00 O ATOM 229 CB SER A 14 15.010 6.603 -2.716 1.00 0.00 C ATOM 230 OG SER A 14 15.745 6.057 -1.634 1.00 0.00 O ATOM 0 H SER A 14 17.218 7.495 -2.133 1.00 0.00 H new ATOM 0 HA SER A 14 16.241 6.452 -4.497 1.00 0.00 H new ATOM 0 HB2 SER A 14 14.331 7.371 -2.346 1.00 0.00 H new ATOM 0 HB3 SER A 14 14.396 5.826 -3.170 1.00 0.00 H new ATOM 0 HG SER A 14 15.915 6.756 -0.968 1.00 0.00 H new ATOM 236 N ALA A 15 15.301 9.504 -3.930 1.00 0.00 N ATOM 237 CA ALA A 15 14.581 10.635 -4.465 1.00 0.00 C ATOM 238 C ALA A 15 14.750 10.781 -5.970 1.00 0.00 C ATOM 239 O ALA A 15 13.895 11.375 -6.627 1.00 0.00 O ATOM 240 CB ALA A 15 14.996 11.910 -3.748 1.00 0.00 C ATOM 0 H ALA A 15 15.891 9.717 -3.126 1.00 0.00 H new ATOM 0 HA ALA A 15 13.521 10.454 -4.288 1.00 0.00 H new ATOM 0 HB1 ALA A 15 14.446 12.755 -4.161 1.00 0.00 H new ATOM 0 HB2 ALA A 15 14.775 11.818 -2.685 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.065 12.072 -3.884 1.00 0.00 H new ATOM 246 N LYS A 16 15.824 10.226 -6.532 1.00 0.00 N ATOM 247 CA LYS A 16 16.015 10.308 -7.975 1.00 0.00 C ATOM 248 C LYS A 16 14.728 9.855 -8.649 1.00 0.00 C ATOM 249 O LYS A 16 14.201 10.520 -9.540 1.00 0.00 O ATOM 250 CB LYS A 16 17.188 9.429 -8.417 1.00 0.00 C ATOM 251 CG LYS A 16 18.535 9.908 -7.902 1.00 0.00 C ATOM 252 CD LYS A 16 19.648 9.609 -8.893 1.00 0.00 C ATOM 253 CE LYS A 16 20.961 10.245 -8.464 1.00 0.00 C ATOM 254 NZ LYS A 16 22.092 9.826 -9.336 1.00 0.00 N ATOM 0 H LYS A 16 16.555 9.728 -6.024 1.00 0.00 H new ATOM 0 HA LYS A 16 16.248 11.334 -8.260 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.018 8.410 -8.071 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.216 9.395 -9.506 1.00 0.00 H new ATOM 0 HG2 LYS A 16 18.493 10.981 -7.713 1.00 0.00 H new ATOM 0 HG3 LYS A 16 18.755 9.425 -6.950 1.00 0.00 H new ATOM 0 HD2 LYS A 16 19.777 8.530 -8.983 1.00 0.00 H new ATOM 0 HD3 LYS A 16 19.368 9.979 -9.879 1.00 0.00 H new ATOM 0 HE2 LYS A 16 20.865 11.330 -8.491 1.00 0.00 H new ATOM 0 HE3 LYS A 16 21.177 9.970 -7.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 22.969 10.281 -9.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 22.201 8.793 -9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 21.898 10.111 -10.317 1.00 0.00 H new ATOM 268 N THR A 17 14.201 8.739 -8.154 1.00 0.00 N ATOM 269 CA THR A 17 12.939 8.200 -8.631 1.00 0.00 C ATOM 270 C THR A 17 11.844 8.463 -7.601 1.00 0.00 C ATOM 271 O THR A 17 10.738 8.883 -7.941 1.00 0.00 O ATOM 272 CB THR A 17 13.048 6.699 -8.905 1.00 0.00 C ATOM 273 OG1 THR A 17 13.963 6.445 -9.956 1.00 0.00 O ATOM 274 CG2 THR A 17 11.723 6.069 -9.285 1.00 0.00 C ATOM 0 H THR A 17 14.637 8.188 -7.415 1.00 0.00 H new ATOM 0 HA THR A 17 12.686 8.698 -9.567 1.00 0.00 H new ATOM 0 HB THR A 17 13.392 6.255 -7.971 1.00 0.00 H new ATOM 0 HG1 THR A 17 14.020 5.480 -10.114 1.00 0.00 H new ATOM 0 HG21 THR A 17 11.865 5.004 -9.467 1.00 0.00 H new ATOM 0 HG22 THR A 17 11.009 6.206 -8.473 1.00 0.00 H new ATOM 0 HG23 THR A 17 11.340 6.543 -10.189 1.00 0.00 H new ATOM 282 N TYR A 18 12.164 8.185 -6.333 1.00 0.00 N ATOM 283 CA TYR A 18 11.210 8.362 -5.239 1.00 0.00 C ATOM 284 C TYR A 18 11.849 9.033 -4.037 1.00 0.00 C ATOM 285 O TYR A 18 12.718 8.448 -3.394 1.00 0.00 O ATOM 286 CB TYR A 18 10.720 7.016 -4.774 1.00 0.00 C ATOM 287 CG TYR A 18 10.202 6.126 -5.881 1.00 0.00 C ATOM 288 CD1 TYR A 18 9.331 6.619 -6.845 1.00 0.00 C ATOM 289 CD2 TYR A 18 10.584 4.792 -5.962 1.00 0.00 C ATOM 290 CE1 TYR A 18 8.855 5.808 -7.858 1.00 0.00 C ATOM 291 CE2 TYR A 18 10.112 3.975 -6.972 1.00 0.00 C ATOM 292 CZ TYR A 18 9.249 4.487 -7.917 1.00 0.00 C ATOM 293 OH TYR A 18 8.777 3.677 -8.924 1.00 0.00 O ATOM 0 H TYR A 18 13.077 7.837 -6.041 1.00 0.00 H new ATOM 0 HA TYR A 18 10.399 8.983 -5.621 1.00 0.00 H new ATOM 0 HB2 TYR A 18 11.534 6.503 -4.262 1.00 0.00 H new ATOM 0 HB3 TYR A 18 9.926 7.164 -4.042 1.00 0.00 H new ATOM 0 HD1 TYR A 18 9.021 7.653 -6.802 1.00 0.00 H new ATOM 0 HD2 TYR A 18 11.261 4.387 -5.224 1.00 0.00 H new ATOM 0 HE1 TYR A 18 8.178 6.206 -8.599 1.00 0.00 H new ATOM 0 HE2 TYR A 18 10.418 2.940 -7.021 1.00 0.00 H new ATOM 0 HH TYR A 18 9.151 2.777 -8.822 1.00 0.00 H new ATOM 303 N PRO A 19 11.462 10.269 -3.713 1.00 0.00 N ATOM 304 CA PRO A 19 12.041 10.985 -2.596 1.00 0.00 C ATOM 305 C PRO A 19 11.346 10.760 -1.255 1.00 0.00 C ATOM 306 O PRO A 19 12.020 10.710 -0.237 1.00 0.00 O ATOM 307 CB PRO A 19 11.912 12.453 -3.004 1.00 0.00 C ATOM 308 CG PRO A 19 11.077 12.467 -4.248 1.00 0.00 C ATOM 309 CD PRO A 19 10.488 11.093 -4.411 1.00 0.00 C ATOM 0 HA PRO A 19 13.060 10.640 -2.422 1.00 0.00 H new ATOM 0 HB2 PRO A 19 11.442 13.037 -2.213 1.00 0.00 H new ATOM 0 HB3 PRO A 19 12.892 12.894 -3.187 1.00 0.00 H new ATOM 0 HG2 PRO A 19 10.289 13.216 -4.172 1.00 0.00 H new ATOM 0 HG3 PRO A 19 11.684 12.729 -5.115 1.00 0.00 H new ATOM 0 HD2 PRO A 19 9.495 11.018 -3.967 1.00 0.00 H new ATOM 0 HD3 PRO A 19 10.390 10.811 -5.459 1.00 0.00 H new ATOM 317 N TYR A 20 10.011 10.677 -1.225 1.00 0.00 N ATOM 318 CA TYR A 20 9.315 10.516 0.065 1.00 0.00 C ATOM 319 C TYR A 20 8.026 9.730 0.001 1.00 0.00 C ATOM 320 O TYR A 20 7.563 9.302 -1.053 1.00 0.00 O ATOM 321 CB TYR A 20 8.965 11.877 0.683 1.00 0.00 C ATOM 322 CG TYR A 20 9.477 13.037 -0.097 1.00 0.00 C ATOM 323 CD1 TYR A 20 9.106 13.216 -1.418 1.00 0.00 C ATOM 324 CD2 TYR A 20 10.349 13.930 0.484 1.00 0.00 C ATOM 325 CE1 TYR A 20 9.588 14.265 -2.157 1.00 0.00 C ATOM 326 CE2 TYR A 20 10.854 14.991 -0.244 1.00 0.00 C ATOM 327 CZ TYR A 20 10.470 15.154 -1.566 1.00 0.00 C ATOM 328 OH TYR A 20 10.984 16.193 -2.296 1.00 0.00 O ATOM 0 H TYR A 20 9.405 10.716 -2.045 1.00 0.00 H new ATOM 0 HA TYR A 20 10.030 9.958 0.669 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.882 11.959 0.770 1.00 0.00 H new ATOM 0 HB3 TYR A 20 9.371 11.922 1.694 1.00 0.00 H new ATOM 0 HD1 TYR A 20 8.423 12.515 -1.876 1.00 0.00 H new ATOM 0 HD2 TYR A 20 10.641 13.801 1.516 1.00 0.00 H new ATOM 0 HE1 TYR A 20 9.284 14.396 -3.185 1.00 0.00 H new ATOM 0 HE2 TYR A 20 11.542 15.687 0.213 1.00 0.00 H new ATOM 0 HH TYR A 20 10.393 16.971 -2.219 1.00 0.00 H new ATOM 338 N PHE A 21 7.450 9.622 1.193 1.00 0.00 N ATOM 339 CA PHE A 21 6.178 8.983 1.443 1.00 0.00 C ATOM 340 C PHE A 21 5.595 9.614 2.692 1.00 0.00 C ATOM 341 O PHE A 21 6.285 10.349 3.399 1.00 0.00 O ATOM 342 CB PHE A 21 6.288 7.473 1.654 1.00 0.00 C ATOM 343 CG PHE A 21 7.615 6.845 1.280 1.00 0.00 C ATOM 344 CD1 PHE A 21 8.028 6.794 -0.042 1.00 0.00 C ATOM 345 CD2 PHE A 21 8.441 6.288 2.251 1.00 0.00 C ATOM 346 CE1 PHE A 21 9.229 6.207 -0.389 1.00 0.00 C ATOM 347 CE2 PHE A 21 9.644 5.703 1.906 1.00 0.00 C ATOM 348 CZ PHE A 21 10.038 5.662 0.586 1.00 0.00 C ATOM 0 H PHE A 21 7.879 9.994 2.040 1.00 0.00 H new ATOM 0 HA PHE A 21 5.547 9.127 0.566 1.00 0.00 H new ATOM 0 HB2 PHE A 21 6.090 7.257 2.704 1.00 0.00 H new ATOM 0 HB3 PHE A 21 5.503 6.987 1.075 1.00 0.00 H new ATOM 0 HD1 PHE A 21 7.402 7.219 -0.812 1.00 0.00 H new ATOM 0 HD2 PHE A 21 8.138 6.313 3.287 1.00 0.00 H new ATOM 0 HE1 PHE A 21 9.535 6.175 -1.424 1.00 0.00 H new ATOM 0 HE2 PHE A 21 10.276 5.277 2.671 1.00 0.00 H new ATOM 0 HZ PHE A 21 10.978 5.204 0.316 1.00 0.00 H new ATOM 358 N VAL A 22 4.338 9.344 2.965 1.00 0.00 N ATOM 359 CA VAL A 22 3.698 9.912 4.136 1.00 0.00 C ATOM 360 C VAL A 22 3.122 8.837 5.032 1.00 0.00 C ATOM 361 O VAL A 22 2.196 8.129 4.645 1.00 0.00 O ATOM 362 CB VAL A 22 2.567 10.860 3.747 1.00 0.00 C ATOM 363 CG1 VAL A 22 2.180 11.732 4.935 1.00 0.00 C ATOM 364 CG2 VAL A 22 2.942 11.722 2.549 1.00 0.00 C ATOM 0 H VAL A 22 3.741 8.741 2.399 1.00 0.00 H new ATOM 0 HA VAL A 22 4.473 10.460 4.672 1.00 0.00 H new ATOM 0 HB VAL A 22 1.708 10.254 3.457 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.372 12.404 4.645 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.848 11.099 5.758 1.00 0.00 H new ATOM 0 HG13 VAL A 22 3.043 12.317 5.253 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.111 12.383 2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.822 12.319 2.791 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.162 11.082 1.695 1.00 0.00 H new ATOM 374 N ASP A 23 3.659 8.718 6.238 1.00 0.00 N ATOM 375 CA ASP A 23 3.153 7.710 7.178 1.00 0.00 C ATOM 376 C ASP A 23 1.662 7.921 7.426 1.00 0.00 C ATOM 377 O ASP A 23 1.262 8.906 8.047 1.00 0.00 O ATOM 378 CB ASP A 23 3.913 7.760 8.502 1.00 0.00 C ATOM 379 CG ASP A 23 5.318 7.212 8.376 1.00 0.00 C ATOM 380 OD1 ASP A 23 5.832 7.154 7.240 1.00 0.00 O ATOM 381 OD2 ASP A 23 5.905 6.843 9.415 1.00 0.00 O ATOM 0 H ASP A 23 4.428 9.289 6.589 1.00 0.00 H new ATOM 0 HA ASP A 23 3.307 6.727 6.732 1.00 0.00 H new ATOM 0 HB2 ASP A 23 3.957 8.790 8.855 1.00 0.00 H new ATOM 0 HB3 ASP A 23 3.368 7.189 9.254 1.00 0.00 H new ATOM 386 N VAL A 24 0.838 7.003 6.920 1.00 0.00 N ATOM 387 CA VAL A 24 -0.608 7.115 7.076 1.00 0.00 C ATOM 388 C VAL A 24 -1.289 5.765 6.947 1.00 0.00 C ATOM 389 O VAL A 24 -1.463 5.254 5.841 1.00 0.00 O ATOM 390 CB VAL A 24 -1.195 8.090 6.032 1.00 0.00 C ATOM 391 CG1 VAL A 24 -0.727 7.722 4.629 1.00 0.00 C ATOM 392 CG2 VAL A 24 -2.717 8.136 6.106 1.00 0.00 C ATOM 0 H VAL A 24 1.147 6.180 6.402 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.795 7.502 8.078 1.00 0.00 H new ATOM 0 HB VAL A 24 -0.826 9.089 6.264 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -1.152 8.421 3.909 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.361 7.771 4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -1.055 6.710 4.390 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -3.097 8.832 5.358 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.121 7.142 5.915 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.023 8.467 7.098 1.00 0.00 H new ATOM 402 N GLN A 25 -1.693 5.191 8.075 1.00 0.00 N ATOM 403 CA GLN A 25 -2.368 3.907 8.039 1.00 0.00 C ATOM 404 C GLN A 25 -2.807 3.425 9.413 1.00 0.00 C ATOM 405 O GLN A 25 -3.492 4.137 10.147 1.00 0.00 O ATOM 406 CB GLN A 25 -1.468 2.862 7.405 1.00 0.00 C ATOM 407 CG GLN A 25 -2.245 1.696 6.803 1.00 0.00 C ATOM 408 CD GLN A 25 -1.577 0.356 7.054 1.00 0.00 C ATOM 409 OE1 GLN A 25 -1.053 0.107 8.140 1.00 0.00 O ATOM 410 NE2 GLN A 25 -1.591 -0.513 6.051 1.00 0.00 N ATOM 0 H GLN A 25 -1.567 5.588 9.006 1.00 0.00 H new ATOM 0 HA GLN A 25 -3.269 4.048 7.441 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -0.867 3.332 6.627 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -0.776 2.482 8.156 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -3.251 1.680 7.222 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -2.349 1.850 5.729 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -2.037 -0.265 5.168 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -1.156 -1.429 6.164 1.00 0.00 H new ATOM 419 N SER A 26 -2.417 2.191 9.744 1.00 0.00 N ATOM 420 CA SER A 26 -2.786 1.594 11.032 1.00 0.00 C ATOM 421 C SER A 26 -2.588 2.564 12.177 1.00 0.00 C ATOM 422 O SER A 26 -1.467 2.923 12.492 1.00 0.00 O ATOM 423 CB SER A 26 -1.966 0.349 11.330 1.00 0.00 C ATOM 424 OG SER A 26 -2.427 -0.763 10.584 1.00 0.00 O ATOM 0 H SER A 26 -1.851 1.590 9.145 1.00 0.00 H new ATOM 0 HA SER A 26 -3.841 1.332 10.947 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.918 0.537 11.096 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.019 0.122 12.395 1.00 0.00 H new ATOM 0 HG SER A 26 -2.086 -0.706 9.667 1.00 0.00 H new ATOM 430 N ASP A 27 -3.661 2.958 12.836 1.00 0.00 N ATOM 431 CA ASP A 27 -3.518 3.841 13.978 1.00 0.00 C ATOM 432 C ASP A 27 -2.886 3.039 15.106 1.00 0.00 C ATOM 433 O ASP A 27 -2.053 3.540 15.862 1.00 0.00 O ATOM 434 CB ASP A 27 -4.872 4.408 14.409 1.00 0.00 C ATOM 435 CG ASP A 27 -5.468 5.336 13.368 1.00 0.00 C ATOM 436 OD1 ASP A 27 -6.190 4.842 12.476 1.00 0.00 O ATOM 437 OD2 ASP A 27 -5.212 6.556 13.443 1.00 0.00 O ATOM 0 H ASP A 27 -4.618 2.689 12.609 1.00 0.00 H new ATOM 0 HA ASP A 27 -2.887 4.690 13.716 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -5.563 3.587 14.598 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -4.754 4.948 15.348 1.00 0.00 H new ATOM 442 N LEU A 28 -3.278 1.768 15.180 1.00 0.00 N ATOM 443 CA LEU A 28 -2.750 0.847 16.174 1.00 0.00 C ATOM 444 C LEU A 28 -1.461 0.192 15.694 1.00 0.00 C ATOM 445 O LEU A 28 -0.842 -0.588 16.418 1.00 0.00 O ATOM 446 CB LEU A 28 -3.780 -0.235 16.494 1.00 0.00 C ATOM 447 CG LEU A 28 -5.109 0.274 17.056 1.00 0.00 C ATOM 448 CD1 LEU A 28 -4.871 1.186 18.250 1.00 0.00 C ATOM 449 CD2 LEU A 28 -5.901 0.999 15.978 1.00 0.00 C ATOM 0 H LEU A 28 -3.968 1.353 14.554 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.532 1.423 17.074 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.982 -0.802 15.585 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.343 -0.929 17.212 1.00 0.00 H new ATOM 0 HG LEU A 28 -5.691 -0.584 17.392 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.828 1.538 18.636 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.346 0.635 19.030 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -4.268 2.040 17.941 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -6.843 1.354 16.396 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.324 1.848 15.611 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.104 0.315 15.154 1.00 0.00 H new ATOM 461 N LEU A 29 -1.075 0.494 14.464 1.00 0.00 N ATOM 462 CA LEU A 29 0.120 -0.083 13.874 1.00 0.00 C ATOM 463 C LEU A 29 0.702 0.858 12.832 1.00 0.00 C ATOM 464 O LEU A 29 1.221 0.420 11.805 1.00 0.00 O ATOM 465 CB LEU A 29 -0.236 -1.414 13.218 1.00 0.00 C ATOM 466 CG LEU A 29 -0.670 -2.514 14.185 1.00 0.00 C ATOM 467 CD1 LEU A 29 -1.316 -3.665 13.430 1.00 0.00 C ATOM 468 CD2 LEU A 29 0.517 -3.005 15.001 1.00 0.00 C ATOM 0 H LEU A 29 -1.576 1.139 13.853 1.00 0.00 H new ATOM 0 HA LEU A 29 0.862 -0.242 14.656 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.038 -1.245 12.500 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.628 -1.767 12.654 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.409 -2.099 14.871 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.618 -4.439 14.136 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.192 -3.302 12.893 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.601 -4.081 12.720 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.190 -3.788 15.685 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.279 -3.403 14.331 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.934 -2.176 15.573 1.00 0.00 H new ATOM 480 N ASP A 30 0.578 2.153 13.082 1.00 0.00 N ATOM 481 CA ASP A 30 1.059 3.148 12.138 1.00 0.00 C ATOM 482 C ASP A 30 2.564 3.056 11.951 1.00 0.00 C ATOM 483 O ASP A 30 3.029 2.806 10.852 1.00 0.00 O ATOM 484 CB ASP A 30 0.649 4.553 12.588 1.00 0.00 C ATOM 485 CG ASP A 30 0.182 5.409 11.427 1.00 0.00 C ATOM 486 OD1 ASP A 30 1.001 5.685 10.526 1.00 0.00 O ATOM 487 OD2 ASP A 30 -1.004 5.802 11.419 1.00 0.00 O ATOM 0 H ASP A 30 0.151 2.537 13.925 1.00 0.00 H new ATOM 0 HA ASP A 30 0.597 2.945 11.172 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -0.149 4.478 13.327 1.00 0.00 H new ATOM 0 HB3 ASP A 30 1.493 5.037 13.078 1.00 0.00 H new ATOM 492 N ASN A 31 3.329 3.227 13.018 1.00 0.00 N ATOM 493 CA ASN A 31 4.783 3.125 12.916 1.00 0.00 C ATOM 494 C ASN A 31 5.327 2.063 13.853 1.00 0.00 C ATOM 495 O ASN A 31 6.540 1.936 14.024 1.00 0.00 O ATOM 496 CB ASN A 31 5.448 4.472 13.199 1.00 0.00 C ATOM 497 CG ASN A 31 5.043 5.540 12.202 1.00 0.00 C ATOM 498 OD1 ASN A 31 3.981 5.459 11.584 1.00 0.00 O ATOM 499 ND2 ASN A 31 5.891 6.550 12.039 1.00 0.00 N ATOM 0 H ASN A 31 2.978 3.434 13.953 1.00 0.00 H new ATOM 0 HA ASN A 31 5.019 2.831 11.893 1.00 0.00 H new ATOM 0 HB2 ASN A 31 5.184 4.800 14.205 1.00 0.00 H new ATOM 0 HB3 ASN A 31 6.531 4.351 13.177 1.00 0.00 H new ATOM 0 HD21 ASN A 31 5.673 7.298 11.381 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.760 6.577 12.572 1.00 0.00 H new ATOM 506 N LEU A 32 4.430 1.289 14.443 1.00 0.00 N ATOM 507 CA LEU A 32 4.834 0.222 15.346 1.00 0.00 C ATOM 508 C LEU A 32 5.885 -0.637 14.678 1.00 0.00 C ATOM 509 O LEU A 32 7.044 -0.674 15.089 1.00 0.00 O ATOM 510 CB LEU A 32 3.648 -0.666 15.702 1.00 0.00 C ATOM 511 CG LEU A 32 3.194 -0.598 17.161 1.00 0.00 C ATOM 512 CD1 LEU A 32 2.424 0.688 17.420 1.00 0.00 C ATOM 513 CD2 LEU A 32 2.345 -1.811 17.512 1.00 0.00 C ATOM 0 H LEU A 32 3.422 1.378 14.314 1.00 0.00 H new ATOM 0 HA LEU A 32 5.230 0.679 16.253 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.807 -0.394 15.064 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.905 -1.699 15.467 1.00 0.00 H new ATOM 0 HG LEU A 32 4.078 -0.602 17.798 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.109 0.720 18.463 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.064 1.544 17.208 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.546 0.723 16.774 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.031 -1.746 18.554 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.466 -1.838 16.869 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.930 -2.719 17.365 1.00 0.00 H new ATOM 525 N ASN A 33 5.451 -1.332 13.637 1.00 0.00 N ATOM 526 CA ASN A 33 6.328 -2.202 12.893 1.00 0.00 C ATOM 527 C ASN A 33 6.394 -1.805 11.416 1.00 0.00 C ATOM 528 O ASN A 33 7.353 -2.147 10.727 1.00 0.00 O ATOM 529 CB ASN A 33 5.863 -3.653 13.019 1.00 0.00 C ATOM 530 CG ASN A 33 6.952 -4.643 12.655 1.00 0.00 C ATOM 531 OD1 ASN A 33 7.880 -4.876 13.429 1.00 0.00 O ATOM 532 ND2 ASN A 33 6.843 -5.233 11.470 1.00 0.00 N ATOM 0 H ASN A 33 4.491 -1.305 13.293 1.00 0.00 H new ATOM 0 HA ASN A 33 7.328 -2.103 13.315 1.00 0.00 H new ATOM 0 HB2 ASN A 33 5.534 -3.839 14.041 1.00 0.00 H new ATOM 0 HB3 ASN A 33 5.000 -3.812 12.373 1.00 0.00 H new ATOM 0 HD21 ASN A 33 7.545 -5.909 11.170 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.057 -5.010 10.860 1.00 0.00 H new ATOM 539 N THR A 34 5.376 -1.073 10.941 1.00 0.00 N ATOM 540 CA THR A 34 5.316 -0.630 9.542 1.00 0.00 C ATOM 541 C THR A 34 4.192 0.381 9.367 1.00 0.00 C ATOM 542 O THR A 34 3.377 0.565 10.269 1.00 0.00 O ATOM 543 CB THR A 34 5.070 -1.799 8.579 1.00 0.00 C ATOM 544 OG1 THR A 34 3.796 -2.373 8.805 1.00 0.00 O ATOM 545 CG2 THR A 34 6.092 -2.912 8.665 1.00 0.00 C ATOM 0 H THR A 34 4.582 -0.775 11.507 1.00 0.00 H new ATOM 0 HA THR A 34 6.281 -0.181 9.306 1.00 0.00 H new ATOM 0 HB THR A 34 5.146 -1.354 7.587 1.00 0.00 H new ATOM 0 HG1 THR A 34 3.612 -3.043 8.114 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.839 -3.695 7.950 1.00 0.00 H new ATOM 0 HG22 THR A 34 7.081 -2.516 8.435 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.093 -3.328 9.673 1.00 0.00 H new ATOM 553 N ARG A 35 4.134 1.022 8.202 1.00 0.00 N ATOM 554 CA ARG A 35 3.082 1.999 7.939 1.00 0.00 C ATOM 555 C ARG A 35 2.751 2.101 6.458 1.00 0.00 C ATOM 556 O ARG A 35 3.625 1.943 5.607 1.00 0.00 O ATOM 557 CB ARG A 35 3.495 3.374 8.490 1.00 0.00 C ATOM 558 CG ARG A 35 4.187 4.292 7.491 1.00 0.00 C ATOM 559 CD ARG A 35 5.699 4.172 7.578 1.00 0.00 C ATOM 560 NE ARG A 35 6.181 4.303 8.953 1.00 0.00 N ATOM 561 CZ ARG A 35 6.664 3.297 9.675 1.00 0.00 C ATOM 562 NH1 ARG A 35 6.727 2.074 9.172 1.00 0.00 N ATOM 563 NH2 ARG A 35 7.089 3.518 10.910 1.00 0.00 N ATOM 0 H ARG A 35 4.793 0.885 7.436 1.00 0.00 H new ATOM 0 HA ARG A 35 2.180 1.658 8.448 1.00 0.00 H new ATOM 0 HB2 ARG A 35 2.605 3.879 8.867 1.00 0.00 H new ATOM 0 HB3 ARG A 35 4.160 3.222 9.340 1.00 0.00 H new ATOM 0 HG2 ARG A 35 3.859 4.045 6.481 1.00 0.00 H new ATOM 0 HG3 ARG A 35 3.892 5.324 7.679 1.00 0.00 H new ATOM 0 HD2 ARG A 35 6.010 3.208 7.175 1.00 0.00 H new ATOM 0 HD3 ARG A 35 6.160 4.940 6.957 1.00 0.00 H new ATOM 0 HE ARG A 35 6.144 5.226 9.386 1.00 0.00 H new ATOM 0 HH11 ARG A 35 6.403 1.896 8.221 1.00 0.00 H new ATOM 0 HH12 ARG A 35 7.100 1.310 9.735 1.00 0.00 H new ATOM 0 HH21 ARG A 35 7.045 4.458 11.304 1.00 0.00 H new ATOM 0 HH22 ARG A 35 7.460 2.748 11.467 1.00 0.00 H new ATOM 577 N LEU A 36 1.492 2.416 6.154 1.00 0.00 N ATOM 578 CA LEU A 36 1.084 2.592 4.766 1.00 0.00 C ATOM 579 C LEU A 36 1.340 4.033 4.368 1.00 0.00 C ATOM 580 O LEU A 36 0.846 4.955 5.016 1.00 0.00 O ATOM 581 CB LEU A 36 -0.388 2.241 4.555 1.00 0.00 C ATOM 582 CG LEU A 36 -0.793 2.056 3.094 1.00 0.00 C ATOM 583 CD1 LEU A 36 0.074 1.001 2.424 1.00 0.00 C ATOM 584 CD2 LEU A 36 -2.265 1.689 2.991 1.00 0.00 C ATOM 0 H LEU A 36 0.750 2.552 6.840 1.00 0.00 H new ATOM 0 HA LEU A 36 1.666 1.914 4.142 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -0.611 1.323 5.099 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -1.002 3.028 4.992 1.00 0.00 H new ATOM 0 HG LEU A 36 -0.639 3.001 2.573 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.232 0.885 1.384 1.00 0.00 H new ATOM 0 HD12 LEU A 36 1.119 1.310 2.463 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -0.043 0.050 2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.536 1.561 1.943 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.446 0.758 3.529 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.870 2.484 3.427 1.00 0.00 H new ATOM 596 N VAL A 37 2.139 4.234 3.333 1.00 0.00 N ATOM 597 CA VAL A 37 2.472 5.584 2.909 1.00 0.00 C ATOM 598 C VAL A 37 2.065 5.885 1.487 1.00 0.00 C ATOM 599 O VAL A 37 1.955 4.997 0.642 1.00 0.00 O ATOM 600 CB VAL A 37 3.987 5.856 3.000 1.00 0.00 C ATOM 601 CG1 VAL A 37 4.436 5.922 4.449 1.00 0.00 C ATOM 602 CG2 VAL A 37 4.779 4.798 2.240 1.00 0.00 C ATOM 0 H VAL A 37 2.564 3.491 2.778 1.00 0.00 H new ATOM 0 HA VAL A 37 1.913 6.223 3.592 1.00 0.00 H new ATOM 0 HB VAL A 37 4.183 6.823 2.536 1.00 0.00 H new ATOM 0 HG11 VAL A 37 5.508 6.115 4.489 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.904 6.725 4.959 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.219 4.974 4.941 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.844 5.014 2.320 1.00 0.00 H new ATOM 0 HG22 VAL A 37 4.575 3.815 2.665 1.00 0.00 H new ATOM 0 HG23 VAL A 37 4.485 4.808 1.190 1.00 0.00 H new ATOM 612 N ILE A 38 1.944 7.175 1.222 1.00 0.00 N ATOM 613 CA ILE A 38 1.663 7.658 -0.104 1.00 0.00 C ATOM 614 C ILE A 38 2.957 8.287 -0.574 1.00 0.00 C ATOM 615 O ILE A 38 3.239 9.451 -0.289 1.00 0.00 O ATOM 616 CB ILE A 38 0.538 8.705 -0.126 1.00 0.00 C ATOM 617 CG1 ILE A 38 -0.708 8.167 0.582 1.00 0.00 C ATOM 618 CG2 ILE A 38 0.220 9.088 -1.559 1.00 0.00 C ATOM 619 CD1 ILE A 38 -1.140 9.008 1.760 1.00 0.00 C ATOM 0 H ILE A 38 2.039 7.909 1.924 1.00 0.00 H new ATOM 0 HA ILE A 38 1.322 6.843 -0.743 1.00 0.00 H new ATOM 0 HB ILE A 38 0.871 9.595 0.408 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -1.528 8.110 -0.134 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -0.512 7.151 0.923 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.578 9.830 -1.569 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.110 9.506 -2.030 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -0.101 8.203 -2.109 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -2.028 8.569 2.214 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -0.336 9.044 2.496 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -1.368 10.019 1.421 1.00 0.00 H new ATOM 631 N PRO A 39 3.801 7.489 -1.233 1.00 0.00 N ATOM 632 CA PRO A 39 5.117 7.926 -1.667 1.00 0.00 C ATOM 633 C PRO A 39 5.123 9.266 -2.392 1.00 0.00 C ATOM 634 O PRO A 39 4.808 9.349 -3.574 1.00 0.00 O ATOM 635 CB PRO A 39 5.598 6.806 -2.598 1.00 0.00 C ATOM 636 CG PRO A 39 4.445 5.863 -2.747 1.00 0.00 C ATOM 637 CD PRO A 39 3.580 6.071 -1.542 1.00 0.00 C ATOM 0 HA PRO A 39 5.763 8.092 -0.805 1.00 0.00 H new ATOM 0 HB2 PRO A 39 5.901 7.207 -3.565 1.00 0.00 H new ATOM 0 HB3 PRO A 39 6.466 6.297 -2.179 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.891 6.066 -3.664 1.00 0.00 H new ATOM 0 HG3 PRO A 39 4.791 4.831 -2.805 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.532 5.860 -1.754 1.00 0.00 H new ATOM 0 HD3 PRO A 39 3.874 5.425 -0.715 1.00 0.00 H new ATOM 645 N LEU A 40 5.523 10.306 -1.675 1.00 0.00 N ATOM 646 CA LEU A 40 5.620 11.643 -2.234 1.00 0.00 C ATOM 647 C LEU A 40 6.705 11.701 -3.284 1.00 0.00 C ATOM 648 O LEU A 40 7.582 10.842 -3.334 1.00 0.00 O ATOM 649 CB LEU A 40 5.945 12.643 -1.127 1.00 0.00 C ATOM 650 CG LEU A 40 4.751 13.371 -0.546 1.00 0.00 C ATOM 651 CD1 LEU A 40 5.072 13.891 0.847 1.00 0.00 C ATOM 652 CD2 LEU A 40 4.329 14.508 -1.462 1.00 0.00 C ATOM 0 H LEU A 40 5.788 10.245 -0.692 1.00 0.00 H new ATOM 0 HA LEU A 40 4.664 11.894 -2.693 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.456 12.116 -0.322 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.645 13.381 -1.520 1.00 0.00 H new ATOM 0 HG LEU A 40 3.920 12.670 -0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.203 14.412 1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.328 13.055 1.498 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.915 14.580 0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.470 15.022 -1.032 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.154 15.211 -1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.060 14.107 -2.439 1.00 0.00 H new ATOM 664 N THR A 41 6.648 12.731 -4.105 1.00 0.00 N ATOM 665 CA THR A 41 7.638 12.925 -5.142 1.00 0.00 C ATOM 666 C THR A 41 7.663 14.379 -5.585 1.00 0.00 C ATOM 667 O THR A 41 6.802 15.164 -5.194 1.00 0.00 O ATOM 668 CB THR A 41 7.404 11.971 -6.311 1.00 0.00 C ATOM 669 OG1 THR A 41 7.433 12.648 -7.555 1.00 0.00 O ATOM 670 CG2 THR A 41 6.100 11.201 -6.241 1.00 0.00 C ATOM 0 H THR A 41 5.923 13.448 -4.072 1.00 0.00 H new ATOM 0 HA THR A 41 8.621 12.688 -4.735 1.00 0.00 H new ATOM 0 HB THR A 41 8.226 11.259 -6.232 1.00 0.00 H new ATOM 0 HG1 THR A 41 7.889 12.091 -8.220 1.00 0.00 H new ATOM 0 HG21 THR A 41 6.016 10.548 -7.110 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.081 10.600 -5.332 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.264 11.901 -6.231 1.00 0.00 H new ATOM 678 N PRO A 42 8.660 14.776 -6.385 1.00 0.00 N ATOM 679 CA PRO A 42 8.786 16.149 -6.830 1.00 0.00 C ATOM 680 C PRO A 42 8.023 16.433 -8.103 1.00 0.00 C ATOM 681 O PRO A 42 8.326 15.902 -9.172 1.00 0.00 O ATOM 682 CB PRO A 42 10.291 16.274 -7.035 1.00 0.00 C ATOM 683 CG PRO A 42 10.687 14.938 -7.560 1.00 0.00 C ATOM 684 CD PRO A 42 9.761 13.939 -6.906 1.00 0.00 C ATOM 0 HA PRO A 42 8.368 16.865 -6.122 1.00 0.00 H new ATOM 0 HB2 PRO A 42 10.535 17.069 -7.739 1.00 0.00 H new ATOM 0 HB3 PRO A 42 10.804 16.506 -6.102 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.594 14.903 -8.645 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.728 14.719 -7.322 1.00 0.00 H new ATOM 0 HD2 PRO A 42 9.399 13.200 -7.621 1.00 0.00 H new ATOM 0 HD3 PRO A 42 10.261 13.392 -6.107 1.00 0.00 H new ATOM 692 N ILE A 43 7.038 17.303 -7.965 1.00 0.00 N ATOM 693 CA ILE A 43 6.207 17.722 -9.073 1.00 0.00 C ATOM 694 C ILE A 43 7.064 18.178 -10.252 1.00 0.00 C ATOM 695 O ILE A 43 6.618 18.187 -11.399 1.00 0.00 O ATOM 696 CB ILE A 43 5.277 18.861 -8.615 1.00 0.00 C ATOM 697 CG1 ILE A 43 4.082 18.266 -7.886 1.00 0.00 C ATOM 698 CG2 ILE A 43 4.860 19.741 -9.789 1.00 0.00 C ATOM 699 CD1 ILE A 43 2.939 19.238 -7.720 1.00 0.00 C ATOM 0 H ILE A 43 6.793 17.739 -7.076 1.00 0.00 H new ATOM 0 HA ILE A 43 5.605 16.875 -9.402 1.00 0.00 H new ATOM 0 HB ILE A 43 5.812 19.512 -7.924 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.730 17.392 -8.433 1.00 0.00 H new ATOM 0 HG13 ILE A 43 4.401 17.919 -6.903 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.204 20.536 -9.433 1.00 0.00 H new ATOM 0 HG22 ILE A 43 5.746 20.180 -10.247 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.331 19.137 -10.527 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.120 18.750 -7.192 1.00 0.00 H new ATOM 0 HD12 ILE A 43 3.276 20.102 -7.147 1.00 0.00 H new ATOM 0 HD13 ILE A 43 2.595 19.566 -8.701 1.00 0.00 H new ATOM 711 N GLU A 44 8.292 18.564 -9.944 1.00 0.00 N ATOM 712 CA GLU A 44 9.235 19.039 -10.939 1.00 0.00 C ATOM 713 C GLU A 44 9.904 17.893 -11.702 1.00 0.00 C ATOM 714 O GLU A 44 10.776 18.128 -12.538 1.00 0.00 O ATOM 715 CB GLU A 44 10.279 19.895 -10.235 1.00 0.00 C ATOM 716 CG GLU A 44 10.934 20.928 -11.133 1.00 0.00 C ATOM 717 CD GLU A 44 12.340 21.281 -10.688 1.00 0.00 C ATOM 718 OE1 GLU A 44 13.287 20.578 -11.100 1.00 0.00 O ATOM 719 OE2 GLU A 44 12.494 22.259 -9.928 1.00 0.00 O ATOM 0 H GLU A 44 8.662 18.556 -8.994 1.00 0.00 H new ATOM 0 HA GLU A 44 8.695 19.626 -11.682 1.00 0.00 H new ATOM 0 HB2 GLU A 44 9.809 20.405 -9.394 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.050 19.244 -9.823 1.00 0.00 H new ATOM 0 HG2 GLU A 44 10.965 20.549 -12.154 1.00 0.00 H new ATOM 0 HG3 GLU A 44 10.324 21.831 -11.147 1.00 0.00 H new ATOM 726 N LEU A 45 9.490 16.659 -11.427 1.00 0.00 N ATOM 727 CA LEU A 45 10.056 15.501 -12.111 1.00 0.00 C ATOM 728 C LEU A 45 9.112 15.013 -13.205 1.00 0.00 C ATOM 729 O LEU A 45 9.544 14.669 -14.305 1.00 0.00 O ATOM 730 CB LEU A 45 10.334 14.369 -11.119 1.00 0.00 C ATOM 731 CG LEU A 45 11.784 14.271 -10.641 1.00 0.00 C ATOM 732 CD1 LEU A 45 11.961 13.075 -9.719 1.00 0.00 C ATOM 733 CD2 LEU A 45 12.731 14.178 -11.827 1.00 0.00 C ATOM 0 H LEU A 45 8.770 16.436 -10.740 1.00 0.00 H new ATOM 0 HA LEU A 45 10.998 15.805 -12.567 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.689 14.501 -10.250 1.00 0.00 H new ATOM 0 HB3 LEU A 45 10.055 13.423 -11.583 1.00 0.00 H new ATOM 0 HG LEU A 45 12.024 15.175 -10.081 1.00 0.00 H new ATOM 0 HD11 LEU A 45 12.998 13.021 -9.389 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.309 13.184 -8.852 1.00 0.00 H new ATOM 0 HD13 LEU A 45 11.702 12.161 -10.254 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.758 14.109 -11.468 1.00 0.00 H new ATOM 0 HD22 LEU A 45 12.492 13.292 -12.415 1.00 0.00 H new ATOM 0 HD23 LEU A 45 12.623 15.066 -12.449 1.00 0.00 H new ATOM 745 N LEU A 46 7.821 14.989 -12.893 1.00 0.00 N ATOM 746 CA LEU A 46 6.813 14.547 -13.848 1.00 0.00 C ATOM 747 C LEU A 46 6.359 15.709 -14.728 1.00 0.00 C ATOM 748 O LEU A 46 6.696 15.771 -15.910 1.00 0.00 O ATOM 749 CB LEU A 46 5.616 13.937 -13.113 1.00 0.00 C ATOM 750 CG LEU A 46 5.024 12.688 -13.768 1.00 0.00 C ATOM 751 CD1 LEU A 46 5.983 11.515 -13.644 1.00 0.00 C ATOM 752 CD2 LEU A 46 3.679 12.348 -13.145 1.00 0.00 C ATOM 0 H LEU A 46 7.448 15.270 -11.986 1.00 0.00 H new ATOM 0 HA LEU A 46 7.256 13.784 -14.488 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.922 13.686 -12.097 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.834 14.692 -13.033 1.00 0.00 H new ATOM 0 HG LEU A 46 4.870 12.894 -14.827 1.00 0.00 H new ATOM 0 HD11 LEU A 46 5.545 10.635 -14.116 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.924 11.760 -14.137 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.169 11.307 -12.590 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.272 11.457 -13.623 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.809 12.161 -12.079 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.991 13.182 -13.286 1.00 0.00 H new ATOM 764 N ASP A 47 5.600 16.633 -14.142 1.00 0.00 N ATOM 765 CA ASP A 47 5.107 17.799 -14.869 1.00 0.00 C ATOM 766 C ASP A 47 4.709 18.894 -13.920 1.00 0.00 C ATOM 767 O ASP A 47 3.675 18.840 -13.255 1.00 0.00 O ATOM 768 CB ASP A 47 3.924 17.455 -15.772 1.00 0.00 C ATOM 769 CG ASP A 47 4.041 16.089 -16.421 1.00 0.00 C ATOM 770 OD1 ASP A 47 3.818 15.078 -15.722 1.00 0.00 O ATOM 771 OD2 ASP A 47 4.356 16.030 -17.628 1.00 0.00 O ATOM 0 H ASP A 47 5.313 16.596 -13.164 1.00 0.00 H new ATOM 0 HA ASP A 47 5.927 18.144 -15.498 1.00 0.00 H new ATOM 0 HB2 ASP A 47 3.006 17.494 -15.186 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.838 18.213 -16.550 1.00 0.00 H new ATOM 776 N LYS A 48 5.558 19.890 -13.883 1.00 0.00 N ATOM 777 CA LYS A 48 5.363 21.042 -13.047 1.00 0.00 C ATOM 778 C LYS A 48 4.212 21.902 -13.566 1.00 0.00 C ATOM 779 O LYS A 48 4.406 23.056 -13.947 1.00 0.00 O ATOM 780 CB LYS A 48 6.664 21.830 -13.031 1.00 0.00 C ATOM 781 CG LYS A 48 7.448 21.696 -11.735 1.00 0.00 C ATOM 782 CD LYS A 48 7.053 22.743 -10.706 1.00 0.00 C ATOM 783 CE LYS A 48 7.127 24.155 -11.269 1.00 0.00 C ATOM 784 NZ LYS A 48 8.346 24.360 -12.101 1.00 0.00 N ATOM 0 H LYS A 48 6.412 19.922 -14.439 1.00 0.00 H new ATOM 0 HA LYS A 48 5.099 20.732 -12.036 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.290 21.497 -13.859 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.442 22.883 -13.203 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.287 20.702 -11.318 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.513 21.784 -11.948 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.039 22.544 -10.358 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.709 22.664 -9.839 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.240 24.353 -11.871 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.122 24.873 -10.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 8.592 25.370 -12.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 9.136 23.816 -11.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.162 24.037 -13.072 1.00 0.00 H new ATOM 798 N LYS A 49 3.012 21.327 -13.589 1.00 0.00 N ATOM 799 CA LYS A 49 1.834 22.038 -14.074 1.00 0.00 C ATOM 800 C LYS A 49 0.598 21.146 -14.024 1.00 0.00 C ATOM 801 O LYS A 49 -0.433 21.527 -13.470 1.00 0.00 O ATOM 802 CB LYS A 49 2.063 22.523 -15.508 1.00 0.00 C ATOM 803 CG LYS A 49 2.737 21.492 -16.400 1.00 0.00 C ATOM 804 CD LYS A 49 3.311 22.132 -17.654 1.00 0.00 C ATOM 805 CE LYS A 49 4.173 21.153 -18.434 1.00 0.00 C ATOM 806 NZ LYS A 49 5.481 20.909 -17.766 1.00 0.00 N ATOM 0 H LYS A 49 2.831 20.373 -13.278 1.00 0.00 H new ATOM 0 HA LYS A 49 1.667 22.897 -13.424 1.00 0.00 H new ATOM 0 HB2 LYS A 49 1.104 22.799 -15.947 1.00 0.00 H new ATOM 0 HB3 LYS A 49 2.674 23.425 -15.484 1.00 0.00 H new ATOM 0 HG2 LYS A 49 3.534 20.995 -15.846 1.00 0.00 H new ATOM 0 HG3 LYS A 49 2.016 20.724 -16.679 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.498 22.487 -18.287 1.00 0.00 H new ATOM 0 HD3 LYS A 49 3.906 23.003 -17.380 1.00 0.00 H new ATOM 0 HE2 LYS A 49 3.640 20.209 -18.544 1.00 0.00 H new ATOM 0 HE3 LYS A 49 4.345 21.541 -19.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 6.103 20.375 -18.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 5.926 21.819 -17.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 5.329 20.362 -16.894 1.00 0.00 H new ATOM 820 N ALA A 50 0.709 19.958 -14.611 1.00 0.00 N ATOM 821 CA ALA A 50 -0.398 19.007 -14.643 1.00 0.00 C ATOM 822 C ALA A 50 -0.974 18.772 -13.246 1.00 0.00 C ATOM 823 O ALA A 50 -0.353 18.107 -12.417 1.00 0.00 O ATOM 824 CB ALA A 50 0.060 17.691 -15.251 1.00 0.00 C ATOM 0 H ALA A 50 1.557 19.630 -15.073 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.188 19.432 -15.262 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -0.774 16.989 -15.270 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.412 17.863 -16.268 1.00 0.00 H new ATOM 0 HB3 ALA A 50 0.870 17.276 -14.652 1.00 0.00 H new ATOM 830 N PRO A 51 -2.175 19.312 -12.966 1.00 0.00 N ATOM 831 CA PRO A 51 -2.826 19.149 -11.662 1.00 0.00 C ATOM 832 C PRO A 51 -3.328 17.726 -11.444 1.00 0.00 C ATOM 833 O PRO A 51 -3.301 16.902 -12.358 1.00 0.00 O ATOM 834 CB PRO A 51 -4.001 20.126 -11.727 1.00 0.00 C ATOM 835 CG PRO A 51 -4.309 20.250 -13.179 1.00 0.00 C ATOM 836 CD PRO A 51 -2.992 20.118 -13.894 1.00 0.00 C ATOM 0 HA PRO A 51 -2.141 19.341 -10.836 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -4.860 19.750 -11.171 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -3.738 21.091 -11.294 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -5.006 19.475 -13.498 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -4.778 21.209 -13.398 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -3.107 19.625 -14.859 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -2.540 21.091 -14.085 1.00 0.00 H new ATOM 844 N SER A 52 -3.785 17.442 -10.229 1.00 0.00 N ATOM 845 CA SER A 52 -4.291 16.116 -9.896 1.00 0.00 C ATOM 846 C SER A 52 -5.237 16.176 -8.700 1.00 0.00 C ATOM 847 O SER A 52 -5.085 17.020 -7.817 1.00 0.00 O ATOM 848 CB SER A 52 -3.129 15.167 -9.596 1.00 0.00 C ATOM 849 OG SER A 52 -3.563 14.044 -8.848 1.00 0.00 O ATOM 0 H SER A 52 -3.815 18.111 -9.460 1.00 0.00 H new ATOM 0 HA SER A 52 -4.847 15.740 -10.755 1.00 0.00 H new ATOM 0 HB2 SER A 52 -2.679 14.833 -10.531 1.00 0.00 H new ATOM 0 HB3 SER A 52 -2.355 15.699 -9.042 1.00 0.00 H new ATOM 0 HG SER A 52 -3.598 14.278 -7.897 1.00 0.00 H new ATOM 855 N HIS A 53 -6.213 15.274 -8.679 1.00 0.00 N ATOM 856 CA HIS A 53 -7.184 15.221 -7.593 1.00 0.00 C ATOM 857 C HIS A 53 -6.770 14.191 -6.546 1.00 0.00 C ATOM 858 O HIS A 53 -6.530 14.531 -5.387 1.00 0.00 O ATOM 859 CB HIS A 53 -8.573 14.882 -8.137 1.00 0.00 C ATOM 860 CG HIS A 53 -9.689 15.301 -7.232 1.00 0.00 C ATOM 861 ND1 HIS A 53 -9.772 14.915 -5.910 1.00 0.00 N ATOM 862 CD2 HIS A 53 -10.773 16.079 -7.463 1.00 0.00 C ATOM 863 CE1 HIS A 53 -10.859 15.436 -5.369 1.00 0.00 C ATOM 864 NE2 HIS A 53 -11.483 16.147 -6.290 1.00 0.00 N ATOM 0 H HIS A 53 -6.352 14.569 -9.403 1.00 0.00 H new ATOM 0 HA HIS A 53 -7.218 16.203 -7.120 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -8.702 15.364 -9.106 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -8.636 13.807 -8.304 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -11.031 16.557 -8.396 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -11.182 15.303 -4.347 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -12.352 16.663 -6.152 1.00 0.00 H new ATOM 873 N LEU A 54 -6.685 12.932 -6.963 1.00 0.00 N ATOM 874 CA LEU A 54 -6.296 11.852 -6.063 1.00 0.00 C ATOM 875 C LEU A 54 -4.913 12.116 -5.470 1.00 0.00 C ATOM 876 O LEU A 54 -4.723 12.033 -4.258 1.00 0.00 O ATOM 877 CB LEU A 54 -6.306 10.516 -6.808 1.00 0.00 C ATOM 878 CG LEU A 54 -6.545 9.287 -5.930 1.00 0.00 C ATOM 879 CD1 LEU A 54 -6.906 8.083 -6.786 1.00 0.00 C ATOM 880 CD2 LEU A 54 -5.317 8.995 -5.081 1.00 0.00 C ATOM 0 H LEU A 54 -6.880 12.634 -7.919 1.00 0.00 H new ATOM 0 HA LEU A 54 -7.017 11.807 -5.247 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -7.079 10.551 -7.576 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.352 10.397 -7.322 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.382 9.494 -5.263 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -7.073 7.217 -6.145 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -7.814 8.297 -7.350 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.091 7.871 -7.478 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -5.503 8.117 -4.462 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -4.462 8.806 -5.730 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -5.105 9.852 -4.442 1.00 0.00 H new ATOM 892 N CYS A 55 -3.957 12.446 -6.335 1.00 0.00 N ATOM 893 CA CYS A 55 -2.594 12.741 -5.902 1.00 0.00 C ATOM 894 C CYS A 55 -2.372 14.252 -5.864 1.00 0.00 C ATOM 895 O CYS A 55 -2.249 14.893 -6.908 1.00 0.00 O ATOM 896 CB CYS A 55 -1.582 12.087 -6.846 1.00 0.00 C ATOM 897 SG CYS A 55 -1.896 10.336 -7.165 1.00 0.00 S ATOM 0 H CYS A 55 -4.102 12.516 -7.342 1.00 0.00 H new ATOM 0 HA CYS A 55 -2.451 12.335 -4.900 1.00 0.00 H new ATOM 0 HB2 CYS A 55 -1.586 12.624 -7.794 1.00 0.00 H new ATOM 0 HB3 CYS A 55 -0.584 12.195 -6.422 1.00 0.00 H new ATOM 0 HG CYS A 55 -0.990 9.873 -7.974 1.00 0.00 H new ATOM 903 N PRO A 56 -2.348 14.852 -4.660 1.00 0.00 N ATOM 904 CA PRO A 56 -2.178 16.285 -4.488 1.00 0.00 C ATOM 905 C PRO A 56 -0.752 16.691 -4.129 1.00 0.00 C ATOM 906 O PRO A 56 0.013 15.903 -3.574 1.00 0.00 O ATOM 907 CB PRO A 56 -3.112 16.556 -3.314 1.00 0.00 C ATOM 908 CG PRO A 56 -3.046 15.313 -2.473 1.00 0.00 C ATOM 909 CD PRO A 56 -2.519 14.198 -3.356 1.00 0.00 C ATOM 0 HA PRO A 56 -2.389 16.843 -5.400 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -2.793 17.432 -2.750 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.129 16.749 -3.655 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -2.392 15.465 -1.614 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -4.032 15.060 -2.083 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -1.577 13.798 -2.980 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.219 13.365 -3.413 1.00 0.00 H new ATOM 917 N THR A 57 -0.418 17.942 -4.431 1.00 0.00 N ATOM 918 CA THR A 57 0.899 18.487 -4.125 1.00 0.00 C ATOM 919 C THR A 57 0.991 18.865 -2.685 1.00 0.00 C ATOM 920 O THR A 57 -0.017 18.985 -1.988 1.00 0.00 O ATOM 921 CB THR A 57 1.227 19.735 -4.934 1.00 0.00 C ATOM 922 OG1 THR A 57 2.628 19.848 -5.156 1.00 0.00 O ATOM 923 CG2 THR A 57 0.780 21.020 -4.252 1.00 0.00 C ATOM 0 H THR A 57 -1.047 18.601 -4.891 1.00 0.00 H new ATOM 0 HA THR A 57 1.607 17.697 -4.378 1.00 0.00 H new ATOM 0 HB THR A 57 0.685 19.616 -5.872 1.00 0.00 H new ATOM 0 HG1 THR A 57 3.046 18.966 -5.067 1.00 0.00 H new ATOM 0 HG21 THR A 57 1.042 21.874 -4.877 1.00 0.00 H new ATOM 0 HG22 THR A 57 -0.300 20.996 -4.103 1.00 0.00 H new ATOM 0 HG23 THR A 57 1.277 21.111 -3.286 1.00 0.00 H new ATOM 931 N ILE A 58 2.208 19.102 -2.255 1.00 0.00 N ATOM 932 CA ILE A 58 2.417 19.526 -0.901 1.00 0.00 C ATOM 933 C ILE A 58 3.218 20.815 -0.835 1.00 0.00 C ATOM 934 O ILE A 58 4.168 21.010 -1.592 1.00 0.00 O ATOM 935 CB ILE A 58 3.050 18.430 -0.034 1.00 0.00 C ATOM 936 CG1 ILE A 58 2.348 17.091 -0.352 1.00 0.00 C ATOM 937 CG2 ILE A 58 2.972 18.837 1.428 1.00 0.00 C ATOM 938 CD1 ILE A 58 1.888 16.291 0.840 1.00 0.00 C ATOM 0 H ILE A 58 3.054 19.009 -2.817 1.00 0.00 H new ATOM 0 HA ILE A 58 1.430 19.727 -0.484 1.00 0.00 H new ATOM 0 HB ILE A 58 4.109 18.297 -0.254 1.00 0.00 H new ATOM 0 HG12 ILE A 58 1.483 17.297 -0.983 1.00 0.00 H new ATOM 0 HG13 ILE A 58 3.030 16.475 -0.938 1.00 0.00 H new ATOM 0 HG21 ILE A 58 3.421 18.060 2.046 1.00 0.00 H new ATOM 0 HG22 ILE A 58 3.510 19.773 1.574 1.00 0.00 H new ATOM 0 HG23 ILE A 58 1.928 18.970 1.713 1.00 0.00 H new ATOM 0 HD11 ILE A 58 1.410 15.373 0.499 1.00 0.00 H new ATOM 0 HD12 ILE A 58 2.746 16.043 1.465 1.00 0.00 H new ATOM 0 HD13 ILE A 58 1.175 16.878 1.419 1.00 0.00 H new ATOM 950 N HIS A 59 2.819 21.702 0.074 1.00 0.00 N ATOM 951 CA HIS A 59 3.489 22.978 0.234 1.00 0.00 C ATOM 952 C HIS A 59 4.072 23.087 1.621 1.00 0.00 C ATOM 953 O HIS A 59 3.463 23.631 2.542 1.00 0.00 O ATOM 954 CB HIS A 59 2.539 24.137 -0.011 1.00 0.00 C ATOM 955 CG HIS A 59 1.626 23.936 -1.181 1.00 0.00 C ATOM 956 ND1 HIS A 59 0.260 23.789 -1.053 1.00 0.00 N ATOM 957 CD2 HIS A 59 1.888 23.860 -2.508 1.00 0.00 C ATOM 958 CE1 HIS A 59 -0.277 23.629 -2.250 1.00 0.00 C ATOM 959 NE2 HIS A 59 0.689 23.669 -3.149 1.00 0.00 N ATOM 0 H HIS A 59 2.034 21.555 0.708 1.00 0.00 H new ATOM 0 HA HIS A 59 4.289 23.029 -0.505 1.00 0.00 H new ATOM 0 HB2 HIS A 59 1.937 24.296 0.884 1.00 0.00 H new ATOM 0 HB3 HIS A 59 3.122 25.045 -0.169 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -0.255 23.802 -0.172 1.00 0.00 H new ATOM 0 HD2 HIS A 59 2.859 23.936 -2.975 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -1.328 23.489 -2.457 1.00 0.00 H new ATOM 968 N ILE A 60 5.257 22.554 1.741 1.00 0.00 N ATOM 969 CA ILE A 60 5.985 22.550 2.992 1.00 0.00 C ATOM 970 C ILE A 60 7.291 23.323 2.850 1.00 0.00 C ATOM 971 O ILE A 60 7.555 23.920 1.806 1.00 0.00 O ATOM 972 CB ILE A 60 6.281 21.107 3.439 1.00 0.00 C ATOM 973 CG1 ILE A 60 7.225 20.421 2.431 1.00 0.00 C ATOM 974 CG2 ILE A 60 4.973 20.334 3.606 1.00 0.00 C ATOM 975 CD1 ILE A 60 6.522 19.704 1.286 1.00 0.00 C ATOM 0 H ILE A 60 5.753 22.105 0.971 1.00 0.00 H new ATOM 0 HA ILE A 60 5.366 23.034 3.748 1.00 0.00 H new ATOM 0 HB ILE A 60 6.785 21.122 4.405 1.00 0.00 H new ATOM 0 HG12 ILE A 60 7.896 21.172 2.014 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.845 19.701 2.966 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.191 19.314 3.922 1.00 0.00 H new ATOM 0 HG22 ILE A 60 4.355 20.823 4.359 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.439 20.313 2.656 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.265 19.252 0.629 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.872 18.926 1.688 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.925 20.419 0.721 1.00 0.00 H new ATOM 987 N ASP A 61 8.110 23.304 3.892 1.00 0.00 N ATOM 988 CA ASP A 61 9.386 24.003 3.854 1.00 0.00 C ATOM 989 C ASP A 61 10.379 23.268 2.965 1.00 0.00 C ATOM 990 O ASP A 61 11.319 23.865 2.441 1.00 0.00 O ATOM 991 CB ASP A 61 9.955 24.162 5.265 1.00 0.00 C ATOM 992 CG ASP A 61 9.029 24.941 6.178 1.00 0.00 C ATOM 993 OD1 ASP A 61 9.125 26.186 6.198 1.00 0.00 O ATOM 994 OD2 ASP A 61 8.208 24.307 6.873 1.00 0.00 O ATOM 0 H ASP A 61 7.916 22.817 4.767 1.00 0.00 H new ATOM 0 HA ASP A 61 9.216 24.994 3.434 1.00 0.00 H new ATOM 0 HB2 ASP A 61 10.138 23.176 5.693 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.918 24.670 5.210 1.00 0.00 H new ATOM 999 N GLU A 62 10.162 21.970 2.791 1.00 0.00 N ATOM 1000 CA GLU A 62 11.034 21.161 1.956 1.00 0.00 C ATOM 1001 C GLU A 62 10.803 21.462 0.476 1.00 0.00 C ATOM 1002 O GLU A 62 11.649 21.156 -0.364 1.00 0.00 O ATOM 1003 CB GLU A 62 10.808 19.674 2.239 1.00 0.00 C ATOM 1004 CG GLU A 62 11.736 18.756 1.461 1.00 0.00 C ATOM 1005 CD GLU A 62 13.197 19.127 1.626 1.00 0.00 C ATOM 1006 OE1 GLU A 62 13.578 19.562 2.733 1.00 0.00 O ATOM 1007 OE2 GLU A 62 13.961 18.984 0.647 1.00 0.00 O ATOM 0 H GLU A 62 9.390 21.458 3.217 1.00 0.00 H new ATOM 0 HA GLU A 62 12.067 21.411 2.196 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.941 19.492 3.305 1.00 0.00 H new ATOM 0 HB3 GLU A 62 9.775 19.420 1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.586 17.729 1.793 1.00 0.00 H new ATOM 0 HG3 GLU A 62 11.473 18.791 0.404 1.00 0.00 H new ATOM 1014 N GLY A 63 9.661 22.076 0.160 1.00 0.00 N ATOM 1015 CA GLY A 63 9.363 22.413 -1.227 1.00 0.00 C ATOM 1016 C GLY A 63 8.041 21.844 -1.718 1.00 0.00 C ATOM 1017 O GLY A 63 7.191 21.448 -0.921 1.00 0.00 O ATOM 0 H GLY A 63 8.943 22.344 0.833 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.345 23.498 -1.333 1.00 0.00 H new ATOM 0 HA3 GLY A 63 10.167 22.044 -1.863 1.00 0.00 H new ATOM 1021 N ASP A 64 7.869 21.812 -3.043 1.00 0.00 N ATOM 1022 CA ASP A 64 6.644 21.297 -3.655 1.00 0.00 C ATOM 1023 C ASP A 64 6.815 19.844 -4.094 1.00 0.00 C ATOM 1024 O ASP A 64 7.771 19.506 -4.791 1.00 0.00 O ATOM 1025 CB ASP A 64 6.248 22.158 -4.856 1.00 0.00 C ATOM 1026 CG ASP A 64 5.327 23.299 -4.471 1.00 0.00 C ATOM 1027 OD1 ASP A 64 5.741 24.146 -3.651 1.00 0.00 O ATOM 1028 OD2 ASP A 64 4.192 23.346 -4.989 1.00 0.00 O ATOM 0 H ASP A 64 8.566 22.138 -3.713 1.00 0.00 H new ATOM 0 HA ASP A 64 5.853 21.339 -2.906 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.147 22.562 -5.322 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.756 21.533 -5.601 1.00 0.00 H new ATOM 1033 N PHE A 65 5.883 18.990 -3.673 1.00 0.00 N ATOM 1034 CA PHE A 65 5.927 17.565 -4.004 1.00 0.00 C ATOM 1035 C PHE A 65 4.522 17.011 -4.215 1.00 0.00 C ATOM 1036 O PHE A 65 3.560 17.772 -4.229 1.00 0.00 O ATOM 1037 CB PHE A 65 6.653 16.807 -2.901 1.00 0.00 C ATOM 1038 CG PHE A 65 7.915 17.499 -2.478 1.00 0.00 C ATOM 1039 CD1 PHE A 65 8.960 17.654 -3.372 1.00 0.00 C ATOM 1040 CD2 PHE A 65 8.046 18.023 -1.203 1.00 0.00 C ATOM 1041 CE1 PHE A 65 10.114 18.316 -3.005 1.00 0.00 C ATOM 1042 CE2 PHE A 65 9.198 18.688 -0.830 1.00 0.00 C ATOM 1043 CZ PHE A 65 10.233 18.834 -1.732 1.00 0.00 C ATOM 0 H PHE A 65 5.084 19.261 -3.099 1.00 0.00 H new ATOM 0 HA PHE A 65 6.473 17.436 -4.938 1.00 0.00 H new ATOM 0 HB2 PHE A 65 5.993 16.700 -2.040 1.00 0.00 H new ATOM 0 HB3 PHE A 65 6.890 15.801 -3.248 1.00 0.00 H new ATOM 0 HD1 PHE A 65 8.871 17.252 -4.370 1.00 0.00 H new ATOM 0 HD2 PHE A 65 7.240 17.911 -0.493 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.922 18.428 -3.713 1.00 0.00 H new ATOM 0 HE2 PHE A 65 9.289 19.094 0.167 1.00 0.00 H new ATOM 0 HZ PHE A 65 11.134 19.353 -1.441 1.00 0.00 H new ATOM 1053 N ILE A 66 4.399 15.692 -4.393 1.00 0.00 N ATOM 1054 CA ILE A 66 3.090 15.087 -4.618 1.00 0.00 C ATOM 1055 C ILE A 66 3.025 13.661 -4.090 1.00 0.00 C ATOM 1056 O ILE A 66 3.784 12.793 -4.518 1.00 0.00 O ATOM 1057 CB ILE A 66 2.698 15.077 -6.115 1.00 0.00 C ATOM 1058 CG1 ILE A 66 3.940 15.127 -7.003 1.00 0.00 C ATOM 1059 CG2 ILE A 66 1.770 16.238 -6.432 1.00 0.00 C ATOM 1060 CD1 ILE A 66 4.886 13.982 -6.756 1.00 0.00 C ATOM 0 H ILE A 66 5.179 15.035 -4.385 1.00 0.00 H new ATOM 0 HA ILE A 66 2.383 15.709 -4.069 1.00 0.00 H new ATOM 0 HB ILE A 66 2.170 14.146 -6.321 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.633 15.118 -8.049 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.464 16.067 -6.833 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.505 16.214 -7.489 1.00 0.00 H new ATOM 0 HG22 ILE A 66 0.865 16.156 -5.830 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.273 17.178 -6.205 1.00 0.00 H new ATOM 0 HD11 ILE A 66 5.748 14.073 -7.417 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.220 14.003 -5.719 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.376 13.039 -6.954 1.00 0.00 H new ATOM 1072 N MET A 67 2.098 13.414 -3.173 1.00 0.00 N ATOM 1073 CA MET A 67 1.938 12.080 -2.621 1.00 0.00 C ATOM 1074 C MET A 67 1.480 11.133 -3.721 1.00 0.00 C ATOM 1075 O MET A 67 0.361 11.240 -4.222 1.00 0.00 O ATOM 1076 CB MET A 67 0.937 12.090 -1.465 1.00 0.00 C ATOM 1077 CG MET A 67 1.175 13.211 -0.470 1.00 0.00 C ATOM 1078 SD MET A 67 -0.029 13.220 0.872 1.00 0.00 S ATOM 1079 CE MET A 67 -1.556 13.437 -0.039 1.00 0.00 C ATOM 0 H MET A 67 1.454 14.112 -2.801 1.00 0.00 H new ATOM 0 HA MET A 67 2.895 11.737 -2.228 1.00 0.00 H new ATOM 0 HB2 MET A 67 -0.072 12.181 -1.868 1.00 0.00 H new ATOM 0 HB3 MET A 67 0.987 11.134 -0.943 1.00 0.00 H new ATOM 0 HG2 MET A 67 2.177 13.114 -0.052 1.00 0.00 H new ATOM 0 HG3 MET A 67 1.139 14.168 -0.991 1.00 0.00 H new ATOM 0 HE1 MET A 67 -2.064 14.336 0.311 1.00 0.00 H new ATOM 0 HE2 MET A 67 -1.335 13.536 -1.102 1.00 0.00 H new ATOM 0 HE3 MET A 67 -2.200 12.572 0.119 1.00 0.00 H new ATOM 1089 N LEU A 68 2.361 10.220 -4.106 1.00 0.00 N ATOM 1090 CA LEU A 68 2.057 9.266 -5.166 1.00 0.00 C ATOM 1091 C LEU A 68 1.101 8.182 -4.673 1.00 0.00 C ATOM 1092 O LEU A 68 1.516 7.066 -4.363 1.00 0.00 O ATOM 1093 CB LEU A 68 3.352 8.638 -5.706 1.00 0.00 C ATOM 1094 CG LEU A 68 3.368 8.338 -7.208 1.00 0.00 C ATOM 1095 CD1 LEU A 68 2.868 9.535 -8.004 1.00 0.00 C ATOM 1096 CD2 LEU A 68 4.773 7.957 -7.651 1.00 0.00 C ATOM 0 H LEU A 68 3.292 10.119 -3.701 1.00 0.00 H new ATOM 0 HA LEU A 68 1.564 9.804 -5.976 1.00 0.00 H new ATOM 0 HB2 LEU A 68 4.181 9.308 -5.479 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.536 7.709 -5.167 1.00 0.00 H new ATOM 0 HG LEU A 68 2.698 7.499 -7.399 1.00 0.00 H new ATOM 0 HD11 LEU A 68 2.888 9.299 -9.068 1.00 0.00 H new ATOM 0 HD12 LEU A 68 1.847 9.771 -7.704 1.00 0.00 H new ATOM 0 HD13 LEU A 68 3.510 10.394 -7.811 1.00 0.00 H new ATOM 0 HD21 LEU A 68 4.773 7.746 -8.720 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.456 8.781 -7.444 1.00 0.00 H new ATOM 0 HD23 LEU A 68 5.098 7.071 -7.106 1.00 0.00 H new ATOM 1108 N THR A 69 -0.186 8.523 -4.608 1.00 0.00 N ATOM 1109 CA THR A 69 -1.210 7.581 -4.159 1.00 0.00 C ATOM 1110 C THR A 69 -1.508 6.538 -5.235 1.00 0.00 C ATOM 1111 O THR A 69 -2.247 5.583 -4.995 1.00 0.00 O ATOM 1112 CB THR A 69 -2.493 8.327 -3.770 1.00 0.00 C ATOM 1113 OG1 THR A 69 -2.473 9.655 -4.266 1.00 0.00 O ATOM 1114 CG2 THR A 69 -2.715 8.400 -2.270 1.00 0.00 C ATOM 0 H THR A 69 -0.544 9.444 -4.861 1.00 0.00 H new ATOM 0 HA THR A 69 -0.826 7.062 -3.281 1.00 0.00 H new ATOM 0 HB THR A 69 -3.305 7.752 -4.214 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.473 9.638 -5.246 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.639 8.940 -2.065 1.00 0.00 H new ATOM 0 HG22 THR A 69 -2.786 7.391 -1.863 1.00 0.00 H new ATOM 0 HG23 THR A 69 -1.879 8.921 -1.803 1.00 0.00 H new ATOM 1122 N GLN A 70 -0.919 6.715 -6.417 1.00 0.00 N ATOM 1123 CA GLN A 70 -1.114 5.776 -7.514 1.00 0.00 C ATOM 1124 C GLN A 70 -0.136 4.604 -7.407 1.00 0.00 C ATOM 1125 O GLN A 70 -0.050 3.773 -8.310 1.00 0.00 O ATOM 1126 CB GLN A 70 -0.934 6.484 -8.858 1.00 0.00 C ATOM 1127 CG GLN A 70 -2.198 7.163 -9.361 1.00 0.00 C ATOM 1128 CD GLN A 70 -2.890 6.370 -10.452 1.00 0.00 C ATOM 1129 OE1 GLN A 70 -3.669 5.458 -10.174 1.00 0.00 O ATOM 1130 NE2 GLN A 70 -2.609 6.714 -11.704 1.00 0.00 N ATOM 0 H GLN A 70 -0.305 7.499 -6.636 1.00 0.00 H new ATOM 0 HA GLN A 70 -2.130 5.387 -7.450 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -0.144 7.229 -8.764 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -0.601 5.758 -9.600 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -2.886 7.305 -8.528 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -1.948 8.154 -9.740 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -1.957 7.476 -11.889 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -3.045 6.216 -12.480 1.00 0.00 H new ATOM 1139 N GLN A 71 0.594 4.543 -6.293 1.00 0.00 N ATOM 1140 CA GLN A 71 1.558 3.476 -6.061 1.00 0.00 C ATOM 1141 C GLN A 71 1.752 3.270 -4.565 1.00 0.00 C ATOM 1142 O GLN A 71 2.814 2.838 -4.115 1.00 0.00 O ATOM 1143 CB GLN A 71 2.897 3.809 -6.721 1.00 0.00 C ATOM 1144 CG GLN A 71 2.910 3.574 -8.223 1.00 0.00 C ATOM 1145 CD GLN A 71 4.285 3.768 -8.831 1.00 0.00 C ATOM 1146 OE1 GLN A 71 5.303 3.517 -8.186 1.00 0.00 O ATOM 1147 NE2 GLN A 71 4.322 4.217 -10.080 1.00 0.00 N ATOM 0 H GLN A 71 0.533 5.225 -5.537 1.00 0.00 H new ATOM 0 HA GLN A 71 1.173 2.557 -6.503 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.141 4.853 -6.523 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.680 3.206 -6.260 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.564 2.562 -8.432 1.00 0.00 H new ATOM 0 HG3 GLN A 71 2.206 4.256 -8.700 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.453 4.412 -10.578 1.00 0.00 H new ATOM 0 HE22 GLN A 71 5.219 4.367 -10.542 1.00 0.00 H new ATOM 1156 N MET A 72 0.712 3.592 -3.799 1.00 0.00 N ATOM 1157 CA MET A 72 0.743 3.457 -2.349 1.00 0.00 C ATOM 1158 C MET A 72 1.341 2.116 -1.933 1.00 0.00 C ATOM 1159 O MET A 72 1.122 1.098 -2.590 1.00 0.00 O ATOM 1160 CB MET A 72 -0.671 3.607 -1.790 1.00 0.00 C ATOM 1161 CG MET A 72 -0.711 3.789 -0.283 1.00 0.00 C ATOM 1162 SD MET A 72 -2.383 4.021 0.345 1.00 0.00 S ATOM 1163 CE MET A 72 -2.556 5.796 0.182 1.00 0.00 C ATOM 0 H MET A 72 -0.170 3.951 -4.165 1.00 0.00 H new ATOM 0 HA MET A 72 1.378 4.244 -1.941 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.152 4.463 -2.264 1.00 0.00 H new ATOM 0 HB3 MET A 72 -1.254 2.726 -2.057 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.265 2.917 0.196 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.102 4.650 -0.009 1.00 0.00 H new ATOM 0 HE1 MET A 72 -3.555 6.032 -0.185 1.00 0.00 H new ATOM 0 HE2 MET A 72 -2.406 6.267 1.153 1.00 0.00 H new ATOM 0 HE3 MET A 72 -1.813 6.171 -0.522 1.00 0.00 H new ATOM 1173 N THR A 73 2.111 2.124 -0.849 1.00 0.00 N ATOM 1174 CA THR A 73 2.753 0.907 -0.366 1.00 0.00 C ATOM 1175 C THR A 73 3.272 1.080 1.060 1.00 0.00 C ATOM 1176 O THR A 73 3.786 2.138 1.413 1.00 0.00 O ATOM 1177 CB THR A 73 3.908 0.531 -1.298 1.00 0.00 C ATOM 1178 OG1 THR A 73 4.762 -0.417 -0.683 1.00 0.00 O ATOM 1179 CG2 THR A 73 4.759 1.719 -1.713 1.00 0.00 C ATOM 0 H THR A 73 2.305 2.956 -0.291 1.00 0.00 H new ATOM 0 HA THR A 73 2.010 0.109 -0.359 1.00 0.00 H new ATOM 0 HB THR A 73 3.435 0.117 -2.188 1.00 0.00 H new ATOM 0 HG1 THR A 73 5.166 -0.987 -1.370 1.00 0.00 H new ATOM 0 HG21 THR A 73 5.558 1.381 -2.372 1.00 0.00 H new ATOM 0 HG22 THR A 73 4.138 2.446 -2.238 1.00 0.00 H new ATOM 0 HG23 THR A 73 5.192 2.184 -0.827 1.00 0.00 H new ATOM 1187 N SER A 74 3.146 0.030 1.874 1.00 0.00 N ATOM 1188 CA SER A 74 3.620 0.079 3.255 1.00 0.00 C ATOM 1189 C SER A 74 5.142 0.084 3.297 1.00 0.00 C ATOM 1190 O SER A 74 5.790 -0.843 2.813 1.00 0.00 O ATOM 1191 CB SER A 74 3.074 -1.099 4.065 1.00 0.00 C ATOM 1192 OG SER A 74 3.973 -2.194 4.045 1.00 0.00 O ATOM 0 H SER A 74 2.723 -0.857 1.602 1.00 0.00 H new ATOM 0 HA SER A 74 3.253 1.002 3.703 1.00 0.00 H new ATOM 0 HB2 SER A 74 2.900 -0.786 5.095 1.00 0.00 H new ATOM 0 HB3 SER A 74 2.111 -1.408 3.659 1.00 0.00 H new ATOM 0 HG SER A 74 4.637 -2.060 3.337 1.00 0.00 H new ATOM 1198 N VAL A 75 5.703 1.137 3.874 1.00 0.00 N ATOM 1199 CA VAL A 75 7.149 1.272 3.978 1.00 0.00 C ATOM 1200 C VAL A 75 7.636 0.857 5.366 1.00 0.00 C ATOM 1201 O VAL A 75 7.428 1.567 6.349 1.00 0.00 O ATOM 1202 CB VAL A 75 7.594 2.714 3.668 1.00 0.00 C ATOM 1203 CG1 VAL A 75 7.454 2.994 2.180 1.00 0.00 C ATOM 1204 CG2 VAL A 75 6.806 3.713 4.497 1.00 0.00 C ATOM 0 H VAL A 75 5.177 1.912 4.278 1.00 0.00 H new ATOM 0 HA VAL A 75 7.597 0.607 3.239 1.00 0.00 H new ATOM 0 HB VAL A 75 8.644 2.824 3.938 1.00 0.00 H new ATOM 0 HG11 VAL A 75 7.771 4.016 1.971 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.078 2.298 1.619 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.413 2.869 1.883 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.138 4.724 4.261 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.744 3.617 4.270 1.00 0.00 H new ATOM 0 HG23 VAL A 75 6.969 3.516 5.556 1.00 0.00 H new ATOM 1214 N PRO A 76 8.278 -0.323 5.462 1.00 0.00 N ATOM 1215 CA PRO A 76 8.781 -0.860 6.731 1.00 0.00 C ATOM 1216 C PRO A 76 9.502 0.172 7.596 1.00 0.00 C ATOM 1217 O PRO A 76 10.487 0.778 7.177 1.00 0.00 O ATOM 1218 CB PRO A 76 9.748 -1.950 6.278 1.00 0.00 C ATOM 1219 CG PRO A 76 9.177 -2.440 4.994 1.00 0.00 C ATOM 1220 CD PRO A 76 8.547 -1.242 4.336 1.00 0.00 C ATOM 0 HA PRO A 76 7.967 -1.209 7.366 1.00 0.00 H new ATOM 0 HB2 PRO A 76 10.755 -1.556 6.141 1.00 0.00 H new ATOM 0 HB3 PRO A 76 9.817 -2.751 7.014 1.00 0.00 H new ATOM 0 HG2 PRO A 76 9.953 -2.870 4.361 1.00 0.00 H new ATOM 0 HG3 PRO A 76 8.439 -3.222 5.169 1.00 0.00 H new ATOM 0 HD2 PRO A 76 9.215 -0.791 3.602 1.00 0.00 H new ATOM 0 HD3 PRO A 76 7.630 -1.510 3.810 1.00 0.00 H new ATOM 1228 N VAL A 77 8.999 0.347 8.816 1.00 0.00 N ATOM 1229 CA VAL A 77 9.573 1.284 9.787 1.00 0.00 C ATOM 1230 C VAL A 77 11.102 1.299 9.745 1.00 0.00 C ATOM 1231 O VAL A 77 11.730 2.339 9.943 1.00 0.00 O ATOM 1232 CB VAL A 77 9.143 0.906 11.216 1.00 0.00 C ATOM 1233 CG1 VAL A 77 9.635 -0.495 11.556 1.00 0.00 C ATOM 1234 CG2 VAL A 77 9.663 1.922 12.224 1.00 0.00 C ATOM 0 H VAL A 77 8.182 -0.156 9.162 1.00 0.00 H new ATOM 0 HA VAL A 77 9.201 2.273 9.517 1.00 0.00 H new ATOM 0 HB VAL A 77 8.054 0.914 11.266 1.00 0.00 H new ATOM 0 HG11 VAL A 77 9.326 -0.753 12.569 1.00 0.00 H new ATOM 0 HG12 VAL A 77 9.209 -1.211 10.853 1.00 0.00 H new ATOM 0 HG13 VAL A 77 10.723 -0.525 11.490 1.00 0.00 H new ATOM 0 HG21 VAL A 77 9.347 1.634 13.227 1.00 0.00 H new ATOM 0 HG22 VAL A 77 10.752 1.952 12.181 1.00 0.00 H new ATOM 0 HG23 VAL A 77 9.263 2.908 11.986 1.00 0.00 H new ATOM 1244 N LYS A 78 11.687 0.129 9.515 1.00 0.00 N ATOM 1245 CA LYS A 78 13.146 -0.021 9.476 1.00 0.00 C ATOM 1246 C LYS A 78 13.813 1.113 8.726 1.00 0.00 C ATOM 1247 O LYS A 78 14.685 1.804 9.252 1.00 0.00 O ATOM 1248 CB LYS A 78 13.566 -1.320 8.793 1.00 0.00 C ATOM 1249 CG LYS A 78 12.438 -2.014 8.075 1.00 0.00 C ATOM 1250 CD LYS A 78 11.684 -2.923 9.026 1.00 0.00 C ATOM 1251 CE LYS A 78 12.174 -4.358 8.939 1.00 0.00 C ATOM 1252 NZ LYS A 78 12.226 -4.844 7.532 1.00 0.00 N ATOM 0 H LYS A 78 11.174 -0.737 9.351 1.00 0.00 H new ATOM 0 HA LYS A 78 13.463 -0.021 10.519 1.00 0.00 H new ATOM 0 HB2 LYS A 78 14.362 -1.105 8.080 1.00 0.00 H new ATOM 0 HB3 LYS A 78 13.981 -1.996 9.540 1.00 0.00 H new ATOM 0 HG2 LYS A 78 11.758 -1.274 7.653 1.00 0.00 H new ATOM 0 HG3 LYS A 78 12.832 -2.596 7.242 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.802 -2.560 10.047 1.00 0.00 H new ATOM 0 HD3 LYS A 78 10.619 -2.888 8.796 1.00 0.00 H new ATOM 0 HE2 LYS A 78 13.166 -4.430 9.385 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.515 -5.002 9.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 11.927 -5.840 7.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 11.589 -4.271 6.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.198 -4.762 7.172 1.00 0.00 H new ATOM 1266 N ILE A 79 13.415 1.267 7.475 1.00 0.00 N ATOM 1267 CA ILE A 79 13.994 2.285 6.623 1.00 0.00 C ATOM 1268 C ILE A 79 13.236 3.608 6.729 1.00 0.00 C ATOM 1269 O ILE A 79 13.826 4.672 6.552 1.00 0.00 O ATOM 1270 CB ILE A 79 14.079 1.849 5.134 1.00 0.00 C ATOM 1271 CG1 ILE A 79 13.197 0.625 4.854 1.00 0.00 C ATOM 1272 CG2 ILE A 79 15.530 1.577 4.727 1.00 0.00 C ATOM 1273 CD1 ILE A 79 11.730 0.974 4.809 1.00 0.00 C ATOM 0 H ILE A 79 12.694 0.700 7.029 1.00 0.00 H new ATOM 0 HA ILE A 79 15.012 2.428 6.987 1.00 0.00 H new ATOM 0 HB ILE A 79 13.702 2.673 4.529 1.00 0.00 H new ATOM 0 HG12 ILE A 79 13.491 0.178 3.904 1.00 0.00 H new ATOM 0 HG13 ILE A 79 13.366 -0.126 5.626 1.00 0.00 H new ATOM 0 HG21 ILE A 79 15.564 1.273 3.681 1.00 0.00 H new ATOM 0 HG22 ILE A 79 16.121 2.483 4.861 1.00 0.00 H new ATOM 0 HG23 ILE A 79 15.939 0.781 5.349 1.00 0.00 H new ATOM 0 HD11 ILE A 79 11.148 0.075 4.608 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.427 1.396 5.767 1.00 0.00 H new ATOM 0 HD13 ILE A 79 11.554 1.704 4.019 1.00 0.00 H new ATOM 1285 N LEU A 80 11.930 3.532 7.026 1.00 0.00 N ATOM 1286 CA LEU A 80 11.075 4.725 7.163 1.00 0.00 C ATOM 1287 C LEU A 80 11.714 5.955 6.563 1.00 0.00 C ATOM 1288 O LEU A 80 12.508 6.641 7.207 1.00 0.00 O ATOM 1289 CB LEU A 80 10.729 4.978 8.630 1.00 0.00 C ATOM 1290 CG LEU A 80 9.495 5.856 8.861 1.00 0.00 C ATOM 1291 CD1 LEU A 80 8.412 5.555 7.832 1.00 0.00 C ATOM 1292 CD2 LEU A 80 8.962 5.650 10.270 1.00 0.00 C ATOM 0 H LEU A 80 11.438 2.651 7.177 1.00 0.00 H new ATOM 0 HA LEU A 80 10.158 4.524 6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.571 4.018 9.121 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.586 5.446 9.114 1.00 0.00 H new ATOM 0 HG LEU A 80 9.789 6.899 8.745 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.547 6.191 8.018 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.797 5.749 6.831 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.116 4.509 7.910 1.00 0.00 H new ATOM 0 HD21 LEU A 80 8.085 6.279 10.423 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.686 4.604 10.405 1.00 0.00 H new ATOM 0 HD23 LEU A 80 9.732 5.919 10.993 1.00 0.00 H new ATOM 1304 N SER A 81 11.346 6.211 5.315 1.00 0.00 N ATOM 1305 CA SER A 81 11.842 7.347 4.556 1.00 0.00 C ATOM 1306 C SER A 81 12.527 8.382 5.433 1.00 0.00 C ATOM 1307 O SER A 81 11.904 8.970 6.316 1.00 0.00 O ATOM 1308 CB SER A 81 10.698 7.992 3.787 1.00 0.00 C ATOM 1309 OG SER A 81 9.440 7.559 4.275 1.00 0.00 O ATOM 0 H SER A 81 10.688 5.629 4.797 1.00 0.00 H new ATOM 0 HA SER A 81 12.593 6.969 3.862 1.00 0.00 H new ATOM 0 HB2 SER A 81 10.768 9.077 3.869 1.00 0.00 H new ATOM 0 HB3 SER A 81 10.784 7.746 2.729 1.00 0.00 H new ATOM 0 HG SER A 81 8.786 7.566 3.545 1.00 0.00 H new ATOM 1315 N GLU A 82 13.811 8.611 5.174 1.00 0.00 N ATOM 1316 CA GLU A 82 14.570 9.599 5.945 1.00 0.00 C ATOM 1317 C GLU A 82 13.785 10.908 6.062 1.00 0.00 C ATOM 1318 O GLU A 82 13.714 11.679 5.107 1.00 0.00 O ATOM 1319 CB GLU A 82 15.925 9.870 5.290 1.00 0.00 C ATOM 1320 CG GLU A 82 17.080 9.895 6.278 1.00 0.00 C ATOM 1321 CD GLU A 82 18.288 9.121 5.788 1.00 0.00 C ATOM 1322 OE1 GLU A 82 18.730 9.371 4.647 1.00 0.00 O ATOM 1323 OE2 GLU A 82 18.792 8.266 6.545 1.00 0.00 O ATOM 0 H GLU A 82 14.345 8.135 4.447 1.00 0.00 H new ATOM 0 HA GLU A 82 14.734 9.192 6.943 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.116 9.104 4.538 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.883 10.826 4.768 1.00 0.00 H new ATOM 0 HG2 GLU A 82 17.369 10.929 6.467 1.00 0.00 H new ATOM 0 HG3 GLU A 82 16.748 9.478 7.229 1.00 0.00 H new ATOM 1330 N PRO A 83 13.171 11.176 7.232 1.00 0.00 N ATOM 1331 CA PRO A 83 12.380 12.392 7.449 1.00 0.00 C ATOM 1332 C PRO A 83 13.064 13.660 6.949 1.00 0.00 C ATOM 1333 O PRO A 83 13.790 14.320 7.692 1.00 0.00 O ATOM 1334 CB PRO A 83 12.225 12.436 8.966 1.00 0.00 C ATOM 1335 CG PRO A 83 12.222 11.007 9.370 1.00 0.00 C ATOM 1336 CD PRO A 83 13.183 10.314 8.434 1.00 0.00 C ATOM 0 HA PRO A 83 11.440 12.359 6.899 1.00 0.00 H new ATOM 0 HB2 PRO A 83 13.044 12.981 9.435 1.00 0.00 H new ATOM 0 HB3 PRO A 83 11.301 12.935 9.258 1.00 0.00 H new ATOM 0 HG2 PRO A 83 12.536 10.893 10.408 1.00 0.00 H new ATOM 0 HG3 PRO A 83 11.222 10.580 9.291 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.181 10.240 8.865 1.00 0.00 H new ATOM 0 HD3 PRO A 83 12.859 9.299 8.204 1.00 0.00 H new ATOM 1344 N VAL A 84 12.803 14.011 5.694 1.00 0.00 N ATOM 1345 CA VAL A 84 13.370 15.218 5.109 1.00 0.00 C ATOM 1346 C VAL A 84 12.710 16.451 5.730 1.00 0.00 C ATOM 1347 O VAL A 84 13.330 17.505 5.867 1.00 0.00 O ATOM 1348 CB VAL A 84 13.160 15.258 3.584 1.00 0.00 C ATOM 1349 CG1 VAL A 84 11.682 15.158 3.248 1.00 0.00 C ATOM 1350 CG2 VAL A 84 13.766 16.522 2.990 1.00 0.00 C ATOM 0 H VAL A 84 12.204 13.477 5.065 1.00 0.00 H new ATOM 0 HA VAL A 84 14.441 15.215 5.313 1.00 0.00 H new ATOM 0 HB VAL A 84 13.669 14.401 3.144 1.00 0.00 H new ATOM 0 HG11 VAL A 84 11.552 15.188 2.166 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.283 14.221 3.636 1.00 0.00 H new ATOM 0 HG13 VAL A 84 11.149 15.994 3.701 1.00 0.00 H new ATOM 0 HG21 VAL A 84 13.606 16.530 1.912 1.00 0.00 H new ATOM 0 HG22 VAL A 84 13.291 17.397 3.434 1.00 0.00 H new ATOM 0 HG23 VAL A 84 14.836 16.545 3.199 1.00 0.00 H new ATOM 1360 N ASN A 85 11.435 16.296 6.096 1.00 0.00 N ATOM 1361 CA ASN A 85 10.653 17.374 6.698 1.00 0.00 C ATOM 1362 C ASN A 85 9.496 16.802 7.526 1.00 0.00 C ATOM 1363 O ASN A 85 9.574 15.674 8.012 1.00 0.00 O ATOM 1364 CB ASN A 85 10.121 18.305 5.605 1.00 0.00 C ATOM 1365 CG ASN A 85 10.252 19.768 5.977 1.00 0.00 C ATOM 1366 OD1 ASN A 85 9.255 20.467 6.155 1.00 0.00 O ATOM 1367 ND2 ASN A 85 11.488 20.240 6.097 1.00 0.00 N ATOM 0 H ASN A 85 10.919 15.423 5.983 1.00 0.00 H new ATOM 0 HA ASN A 85 11.298 17.946 7.365 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.663 18.119 4.678 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.073 18.074 5.414 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.639 21.218 6.346 1.00 0.00 H new ATOM 0 HD22 ASN A 85 12.286 19.625 5.940 1.00 0.00 H new ATOM 1374 N GLU A 86 8.424 17.580 7.680 1.00 0.00 N ATOM 1375 CA GLU A 86 7.261 17.145 8.441 1.00 0.00 C ATOM 1376 C GLU A 86 6.028 17.897 7.968 1.00 0.00 C ATOM 1377 O GLU A 86 6.006 19.128 7.986 1.00 0.00 O ATOM 1378 CB GLU A 86 7.478 17.383 9.936 1.00 0.00 C ATOM 1379 CG GLU A 86 8.071 18.746 10.255 1.00 0.00 C ATOM 1380 CD GLU A 86 8.468 18.882 11.712 1.00 0.00 C ATOM 1381 OE1 GLU A 86 9.427 18.201 12.132 1.00 0.00 O ATOM 1382 OE2 GLU A 86 7.820 19.670 12.433 1.00 0.00 O ATOM 0 H GLU A 86 8.341 18.517 7.285 1.00 0.00 H new ATOM 0 HA GLU A 86 7.116 16.077 8.279 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.524 17.281 10.454 1.00 0.00 H new ATOM 0 HB3 GLU A 86 8.138 16.608 10.327 1.00 0.00 H new ATOM 0 HG2 GLU A 86 8.946 18.914 9.627 1.00 0.00 H new ATOM 0 HG3 GLU A 86 7.346 19.521 10.006 1.00 0.00 H new ATOM 1389 N LEU A 87 5.002 17.168 7.536 1.00 0.00 N ATOM 1390 CA LEU A 87 3.789 17.823 7.058 1.00 0.00 C ATOM 1391 C LEU A 87 2.516 17.280 7.696 1.00 0.00 C ATOM 1392 O LEU A 87 1.672 16.665 7.044 1.00 0.00 O ATOM 1393 CB LEU A 87 3.682 17.783 5.547 1.00 0.00 C ATOM 1394 CG LEU A 87 3.320 16.441 4.916 1.00 0.00 C ATOM 1395 CD1 LEU A 87 3.720 16.436 3.446 1.00 0.00 C ATOM 1396 CD2 LEU A 87 3.985 15.307 5.679 1.00 0.00 C ATOM 0 H LEU A 87 4.984 16.149 7.507 1.00 0.00 H new ATOM 0 HA LEU A 87 3.882 18.863 7.372 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.935 18.515 5.240 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.636 18.108 5.131 1.00 0.00 H new ATOM 0 HG LEU A 87 2.242 16.292 4.973 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.459 15.476 3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.193 17.234 2.923 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.795 16.595 3.361 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.720 14.355 5.220 1.00 0.00 H new ATOM 0 HD22 LEU A 87 5.067 15.435 5.650 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.646 15.317 6.715 1.00 0.00 H new ATOM 1408 N SER A 88 2.391 17.559 8.970 1.00 0.00 N ATOM 1409 CA SER A 88 1.223 17.165 9.767 1.00 0.00 C ATOM 1410 C SER A 88 0.007 17.968 9.376 1.00 0.00 C ATOM 1411 O SER A 88 -1.059 17.407 9.181 1.00 0.00 O ATOM 1412 CB SER A 88 1.488 17.333 11.256 1.00 0.00 C ATOM 1413 OG SER A 88 2.631 18.136 11.490 1.00 0.00 O ATOM 0 H SER A 88 3.096 18.070 9.501 1.00 0.00 H new ATOM 0 HA SER A 88 1.033 16.111 9.563 1.00 0.00 H new ATOM 0 HB2 SER A 88 0.619 17.786 11.733 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.629 16.354 11.715 1.00 0.00 H new ATOM 0 HG SER A 88 2.775 18.227 12.455 1.00 0.00 H new ATOM 1419 N THR A 89 0.159 19.281 9.246 1.00 0.00 N ATOM 1420 CA THR A 89 -0.968 20.112 8.849 1.00 0.00 C ATOM 1421 C THR A 89 -1.514 19.603 7.519 1.00 0.00 C ATOM 1422 O THR A 89 -2.677 19.816 7.178 1.00 0.00 O ATOM 1423 CB THR A 89 -0.557 21.583 8.745 1.00 0.00 C ATOM 1424 OG1 THR A 89 -1.701 22.419 8.768 1.00 0.00 O ATOM 1425 CG2 THR A 89 0.229 21.909 7.492 1.00 0.00 C ATOM 0 H THR A 89 1.032 19.783 9.406 1.00 0.00 H new ATOM 0 HA THR A 89 -1.747 20.048 9.608 1.00 0.00 H new ATOM 0 HB THR A 89 0.088 21.763 9.605 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.423 23.356 8.702 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.485 22.969 7.488 1.00 0.00 H new ATOM 0 HG22 THR A 89 1.143 21.315 7.471 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.374 21.678 6.614 1.00 0.00 H new ATOM 1433 N PHE A 90 -0.651 18.896 6.791 1.00 0.00 N ATOM 1434 CA PHE A 90 -1.006 18.305 5.513 1.00 0.00 C ATOM 1435 C PHE A 90 -1.636 16.927 5.721 1.00 0.00 C ATOM 1436 O PHE A 90 -1.973 16.236 4.760 1.00 0.00 O ATOM 1437 CB PHE A 90 0.248 18.174 4.655 1.00 0.00 C ATOM 1438 CG PHE A 90 0.172 18.907 3.354 1.00 0.00 C ATOM 1439 CD1 PHE A 90 0.536 20.241 3.267 1.00 0.00 C ATOM 1440 CD2 PHE A 90 -0.241 18.255 2.208 1.00 0.00 C ATOM 1441 CE1 PHE A 90 0.481 20.906 2.072 1.00 0.00 C ATOM 1442 CE2 PHE A 90 -0.291 18.920 1.003 1.00 0.00 C ATOM 1443 CZ PHE A 90 0.068 20.249 0.939 1.00 0.00 C ATOM 0 H PHE A 90 0.313 18.720 7.075 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.730 18.947 5.011 1.00 0.00 H new ATOM 0 HB2 PHE A 90 1.103 18.545 5.220 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.431 17.118 4.456 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.867 20.762 4.153 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.527 17.215 2.258 1.00 0.00 H new ATOM 0 HE1 PHE A 90 0.762 21.947 2.020 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.611 18.402 0.111 1.00 0.00 H new ATOM 0 HZ PHE A 90 0.024 20.775 -0.003 1.00 0.00 H new ATOM 1453 N ARG A 91 -1.775 16.530 6.989 1.00 0.00 N ATOM 1454 CA ARG A 91 -2.343 15.233 7.344 1.00 0.00 C ATOM 1455 C ARG A 91 -3.558 14.881 6.491 1.00 0.00 C ATOM 1456 O ARG A 91 -3.616 13.795 5.916 1.00 0.00 O ATOM 1457 CB ARG A 91 -2.734 15.215 8.813 1.00 0.00 C ATOM 1458 CG ARG A 91 -3.441 16.473 9.198 1.00 0.00 C ATOM 1459 CD ARG A 91 -3.305 16.789 10.677 1.00 0.00 C ATOM 1460 NE ARG A 91 -4.484 16.382 11.437 1.00 0.00 N ATOM 1461 CZ ARG A 91 -5.655 17.013 11.383 1.00 0.00 C ATOM 1462 NH1 ARG A 91 -5.807 18.079 10.607 1.00 0.00 N ATOM 1463 NH2 ARG A 91 -6.676 16.577 12.107 1.00 0.00 N ATOM 0 H ARG A 91 -1.498 17.096 7.791 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.573 14.485 7.154 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -3.378 14.358 9.010 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -1.842 15.093 9.428 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -3.042 17.303 8.615 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -4.497 16.384 8.945 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -2.425 16.284 11.076 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -3.143 17.859 10.805 1.00 0.00 H new ATOM 0 HE ARG A 91 -4.406 15.567 12.045 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -5.024 18.419 10.048 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -6.706 18.558 10.570 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -6.564 15.758 12.705 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -7.573 17.060 12.066 1.00 0.00 H new ATOM 1477 N ASN A 92 -4.533 15.789 6.404 1.00 0.00 N ATOM 1478 CA ASN A 92 -5.725 15.513 5.608 1.00 0.00 C ATOM 1479 C ASN A 92 -5.342 15.119 4.193 1.00 0.00 C ATOM 1480 O ASN A 92 -5.762 14.079 3.705 1.00 0.00 O ATOM 1481 CB ASN A 92 -6.675 16.702 5.548 1.00 0.00 C ATOM 1482 CG ASN A 92 -7.990 16.423 6.248 1.00 0.00 C ATOM 1483 OD1 ASN A 92 -8.182 16.785 7.409 1.00 0.00 O ATOM 1484 ND2 ASN A 92 -8.904 15.773 5.534 1.00 0.00 N ATOM 0 H ASN A 92 -4.521 16.699 6.864 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.241 14.690 6.102 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -6.199 17.569 6.007 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.868 16.958 4.506 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -9.811 15.554 5.945 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.698 15.494 4.575 1.00 0.00 H new ATOM 1491 N GLU A 93 -4.529 15.948 3.536 1.00 0.00 N ATOM 1492 CA GLU A 93 -4.087 15.645 2.178 1.00 0.00 C ATOM 1493 C GLU A 93 -3.742 14.181 2.086 1.00 0.00 C ATOM 1494 O GLU A 93 -4.201 13.459 1.201 1.00 0.00 O ATOM 1495 CB GLU A 93 -2.838 16.438 1.817 1.00 0.00 C ATOM 1496 CG GLU A 93 -2.973 17.231 0.528 1.00 0.00 C ATOM 1497 CD GLU A 93 -3.255 18.700 0.773 1.00 0.00 C ATOM 1498 OE1 GLU A 93 -3.813 19.027 1.842 1.00 0.00 O ATOM 1499 OE2 GLU A 93 -2.918 19.524 -0.103 1.00 0.00 O ATOM 0 H GLU A 93 -4.168 16.823 3.918 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.894 15.908 1.494 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.604 17.123 2.632 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.996 15.752 1.725 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.055 17.133 -0.052 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.777 16.806 -0.073 1.00 0.00 H new ATOM 1506 N ILE A 94 -2.922 13.762 3.033 1.00 0.00 N ATOM 1507 CA ILE A 94 -2.492 12.396 3.103 1.00 0.00 C ATOM 1508 C ILE A 94 -3.686 11.491 3.387 1.00 0.00 C ATOM 1509 O ILE A 94 -3.796 10.389 2.849 1.00 0.00 O ATOM 1510 CB ILE A 94 -1.431 12.203 4.196 1.00 0.00 C ATOM 1511 CG1 ILE A 94 -0.318 13.243 4.034 1.00 0.00 C ATOM 1512 CG2 ILE A 94 -0.871 10.792 4.138 1.00 0.00 C ATOM 1513 CD1 ILE A 94 0.128 13.863 5.340 1.00 0.00 C ATOM 0 H ILE A 94 -2.543 14.362 3.766 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.049 12.132 2.143 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.893 12.345 5.173 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.540 12.773 3.553 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -0.664 14.032 3.367 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.120 10.666 4.918 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.677 10.074 4.292 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.414 10.622 3.163 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.918 14.589 5.147 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -0.717 14.363 5.813 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.505 13.084 6.002 1.00 0.00 H new ATOM 1525 N ILE A 95 -4.588 11.988 4.236 1.00 0.00 N ATOM 1526 CA ILE A 95 -5.795 11.258 4.603 1.00 0.00 C ATOM 1527 C ILE A 95 -6.817 11.287 3.470 1.00 0.00 C ATOM 1528 O ILE A 95 -7.081 10.257 2.861 1.00 0.00 O ATOM 1529 CB ILE A 95 -6.446 11.829 5.880 1.00 0.00 C ATOM 1530 CG1 ILE A 95 -5.462 11.785 7.047 1.00 0.00 C ATOM 1531 CG2 ILE A 95 -7.712 11.057 6.227 1.00 0.00 C ATOM 1532 CD1 ILE A 95 -5.731 12.836 8.102 1.00 0.00 C ATOM 0 H ILE A 95 -4.500 12.901 4.683 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.490 10.229 4.796 1.00 0.00 H new ATOM 0 HB ILE A 95 -6.716 12.868 5.691 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.502 10.799 7.509 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -4.450 11.916 6.664 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -8.157 11.474 7.130 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.422 11.134 5.404 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -7.464 10.009 6.395 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -4.995 12.747 8.901 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -5.662 13.827 7.654 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.731 12.692 8.512 1.00 0.00 H new ATOM 1544 N ALA A 96 -7.393 12.468 3.183 1.00 0.00 N ATOM 1545 CA ALA A 96 -8.387 12.588 2.108 1.00 0.00 C ATOM 1546 C ALA A 96 -8.061 11.632 0.961 1.00 0.00 C ATOM 1547 O ALA A 96 -8.931 10.909 0.477 1.00 0.00 O ATOM 1548 CB ALA A 96 -8.470 14.026 1.619 1.00 0.00 C ATOM 0 H ALA A 96 -7.190 13.339 3.673 1.00 0.00 H new ATOM 0 HA ALA A 96 -9.363 12.310 2.505 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -9.211 14.097 0.823 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.761 14.675 2.445 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -7.497 14.338 1.238 1.00 0.00 H new ATOM 1554 N ALA A 97 -6.784 11.585 0.581 1.00 0.00 N ATOM 1555 CA ALA A 97 -6.321 10.658 -0.450 1.00 0.00 C ATOM 1556 C ALA A 97 -6.813 9.276 -0.102 1.00 0.00 C ATOM 1557 O ALA A 97 -7.706 8.722 -0.735 1.00 0.00 O ATOM 1558 CB ALA A 97 -4.802 10.660 -0.483 1.00 0.00 C ATOM 0 H ALA A 97 -6.052 12.178 0.972 1.00 0.00 H new ATOM 0 HA ALA A 97 -6.702 10.958 -1.426 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.454 9.969 -1.251 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.444 11.665 -0.709 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.417 10.347 0.488 1.00 0.00 H new ATOM 1564 N ILE A 98 -6.242 8.769 0.964 1.00 0.00 N ATOM 1565 CA ILE A 98 -6.589 7.491 1.512 1.00 0.00 C ATOM 1566 C ILE A 98 -8.099 7.395 1.701 1.00 0.00 C ATOM 1567 O ILE A 98 -8.777 6.517 1.181 1.00 0.00 O ATOM 1568 CB ILE A 98 -5.914 7.404 2.885 1.00 0.00 C ATOM 1569 CG1 ILE A 98 -4.457 6.952 2.727 1.00 0.00 C ATOM 1570 CG2 ILE A 98 -6.695 6.501 3.845 1.00 0.00 C ATOM 1571 CD1 ILE A 98 -3.936 6.132 3.884 1.00 0.00 C ATOM 0 H ILE A 98 -5.507 9.249 1.483 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.269 6.688 0.849 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.914 8.398 3.332 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.367 6.367 1.812 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.826 7.832 2.606 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.184 6.465 4.807 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -7.700 6.899 3.982 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -6.757 5.495 3.429 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -2.900 5.852 3.694 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.991 6.720 4.800 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.541 5.232 3.993 1.00 0.00 H new ATOM 1583 N ASP A 99 -8.577 8.329 2.494 1.00 0.00 N ATOM 1584 CA ASP A 99 -9.972 8.455 2.869 1.00 0.00 C ATOM 1585 C ASP A 99 -10.947 8.434 1.683 1.00 0.00 C ATOM 1586 O ASP A 99 -12.089 8.013 1.834 1.00 0.00 O ATOM 1587 CB ASP A 99 -10.106 9.749 3.667 1.00 0.00 C ATOM 1588 CG ASP A 99 -10.661 9.528 5.063 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -10.826 8.356 5.462 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -10.928 10.530 5.759 1.00 0.00 O ATOM 0 H ASP A 99 -7.986 9.048 2.911 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.251 7.584 3.461 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.129 10.227 3.741 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -10.757 10.437 3.127 1.00 0.00 H new ATOM 1595 N PHE A 100 -10.514 8.870 0.512 1.00 0.00 N ATOM 1596 CA PHE A 100 -11.389 8.880 -0.659 1.00 0.00 C ATOM 1597 C PHE A 100 -11.039 7.730 -1.581 1.00 0.00 C ATOM 1598 O PHE A 100 -11.885 6.928 -1.977 1.00 0.00 O ATOM 1599 CB PHE A 100 -11.256 10.214 -1.403 1.00 0.00 C ATOM 1600 CG PHE A 100 -11.900 10.225 -2.763 1.00 0.00 C ATOM 1601 CD1 PHE A 100 -13.267 10.042 -2.897 1.00 0.00 C ATOM 1602 CD2 PHE A 100 -11.137 10.417 -3.906 1.00 0.00 C ATOM 1603 CE1 PHE A 100 -13.862 10.051 -4.144 1.00 0.00 C ATOM 1604 CE2 PHE A 100 -11.728 10.427 -5.155 1.00 0.00 C ATOM 1605 CZ PHE A 100 -13.092 10.244 -5.275 1.00 0.00 C ATOM 0 H PHE A 100 -9.571 9.220 0.342 1.00 0.00 H new ATOM 0 HA PHE A 100 -12.421 8.763 -0.329 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -11.701 11.002 -0.796 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -10.198 10.453 -1.512 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -13.874 9.891 -2.017 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -10.070 10.560 -3.818 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -14.929 9.907 -4.235 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -11.124 10.578 -6.037 1.00 0.00 H new ATOM 0 HZ PHE A 100 -13.555 10.252 -6.250 1.00 0.00 H new ATOM 1615 N LEU A 101 -9.769 7.688 -1.911 1.00 0.00 N ATOM 1616 CA LEU A 101 -9.205 6.685 -2.789 1.00 0.00 C ATOM 1617 C LEU A 101 -9.272 5.295 -2.170 1.00 0.00 C ATOM 1618 O LEU A 101 -9.303 4.289 -2.879 1.00 0.00 O ATOM 1619 CB LEU A 101 -7.758 7.089 -3.055 1.00 0.00 C ATOM 1620 CG LEU A 101 -6.687 6.028 -2.801 1.00 0.00 C ATOM 1621 CD1 LEU A 101 -6.567 5.067 -3.972 1.00 0.00 C ATOM 1622 CD2 LEU A 101 -5.363 6.710 -2.504 1.00 0.00 C ATOM 0 H LEU A 101 -9.084 8.363 -1.571 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.775 6.635 -3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.680 7.408 -4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.529 7.957 -2.437 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.979 5.432 -1.936 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.797 4.326 -3.757 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.521 4.563 -4.129 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.297 5.621 -4.871 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.598 5.955 -2.322 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.071 7.325 -3.355 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.468 7.340 -1.621 1.00 0.00 H new ATOM 1634 N ILE A 102 -9.259 5.244 -0.845 1.00 0.00 N ATOM 1635 CA ILE A 102 -9.282 3.976 -0.138 1.00 0.00 C ATOM 1636 C ILE A 102 -10.611 3.751 0.573 1.00 0.00 C ATOM 1637 O ILE A 102 -10.985 2.612 0.853 1.00 0.00 O ATOM 1638 CB ILE A 102 -8.128 3.907 0.884 1.00 0.00 C ATOM 1639 CG1 ILE A 102 -6.839 4.420 0.236 1.00 0.00 C ATOM 1640 CG2 ILE A 102 -7.944 2.490 1.404 1.00 0.00 C ATOM 1641 CD1 ILE A 102 -5.615 4.307 1.121 1.00 0.00 C ATOM 0 H ILE A 102 -9.233 6.066 -0.241 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.157 3.188 -0.881 1.00 0.00 H new ATOM 0 HB ILE A 102 -8.374 4.540 1.736 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.661 3.864 -0.684 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.976 5.464 -0.044 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -7.125 2.470 2.122 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -8.861 2.159 1.891 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -7.714 1.824 0.572 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.745 4.691 0.589 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.769 4.887 2.031 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.449 3.261 1.381 1.00 0.00 H new ATOM 1653 N THR A 103 -11.327 4.835 0.868 1.00 0.00 N ATOM 1654 CA THR A 103 -12.614 4.719 1.552 1.00 0.00 C ATOM 1655 C THR A 103 -13.746 5.321 0.723 1.00 0.00 C ATOM 1656 O THR A 103 -14.792 4.697 0.539 1.00 0.00 O ATOM 1657 CB THR A 103 -12.556 5.395 2.924 1.00 0.00 C ATOM 1658 OG1 THR A 103 -11.215 5.640 3.308 1.00 0.00 O ATOM 1659 CG2 THR A 103 -13.205 4.580 4.020 1.00 0.00 C ATOM 0 H THR A 103 -11.044 5.790 0.648 1.00 0.00 H new ATOM 0 HA THR A 103 -12.819 3.657 1.685 1.00 0.00 H new ATOM 0 HB THR A 103 -13.110 6.327 2.809 1.00 0.00 H new ATOM 0 HG1 THR A 103 -11.171 5.768 4.279 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.129 5.116 4.966 1.00 0.00 H new ATOM 0 HG22 THR A 103 -14.255 4.417 3.779 1.00 0.00 H new ATOM 0 HG23 THR A 103 -12.699 3.618 4.106 1.00 0.00 H new ATOM 1667 N GLY A 104 -13.535 6.535 0.231 1.00 0.00 N ATOM 1668 CA GLY A 104 -14.551 7.202 -0.566 1.00 0.00 C ATOM 1669 C GLY A 104 -15.002 8.519 0.042 1.00 0.00 C ATOM 1670 O GLY A 104 -16.000 9.099 -0.388 1.00 0.00 O ATOM 0 H GLY A 104 -12.678 7.072 0.369 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -14.160 7.384 -1.567 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -15.412 6.543 -0.675 1.00 0.00 H new ATOM 1674 N ILE A 105 -14.263 8.992 1.042 1.00 0.00 N ATOM 1675 CA ILE A 105 -14.576 10.248 1.715 1.00 0.00 C ATOM 1676 C ILE A 105 -14.820 11.366 0.701 1.00 0.00 C ATOM 1677 O ILE A 105 -15.969 11.850 0.619 1.00 0.00 O ATOM 1678 CB ILE A 105 -13.432 10.648 2.680 1.00 0.00 C ATOM 1679 CG1 ILE A 105 -13.621 9.976 4.041 1.00 0.00 C ATOM 1680 CG2 ILE A 105 -13.347 12.161 2.850 1.00 0.00 C ATOM 1681 CD1 ILE A 105 -13.443 8.476 4.009 1.00 0.00 C ATOM 1682 OXT ILE A 105 -13.859 11.748 0.000 1.00 0.00 O ATOM 0 H ILE A 105 -13.436 8.519 1.406 1.00 0.00 H new ATOM 0 HA ILE A 105 -15.489 10.100 2.292 1.00 0.00 H new ATOM 0 HB ILE A 105 -12.495 10.306 2.240 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -12.910 10.402 4.748 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -14.619 10.206 4.414 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -12.534 12.405 3.533 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -13.160 12.626 1.882 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -14.287 12.535 3.256 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -13.592 8.070 5.010 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -14.172 8.038 3.327 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -12.436 8.236 3.667 1.00 0.00 H new ATOM 1695 N MET B 1 -11.325 -3.581 -15.534 1.00 0.00 N ATOM 1696 CA MET B 1 -11.752 -4.931 -15.080 1.00 0.00 C ATOM 1697 C MET B 1 -10.661 -5.605 -14.254 1.00 0.00 C ATOM 1698 O MET B 1 -9.876 -6.399 -14.773 1.00 0.00 O ATOM 1699 CB MET B 1 -12.081 -5.778 -16.311 1.00 0.00 C ATOM 1700 CG MET B 1 -12.810 -7.071 -15.983 1.00 0.00 C ATOM 1701 SD MET B 1 -13.920 -7.595 -17.303 1.00 0.00 S ATOM 1702 CE MET B 1 -15.414 -6.711 -16.861 1.00 0.00 C ATOM 0 H1 MET B 1 -12.086 -3.146 -16.093 1.00 0.00 H new ATOM 0 H2 MET B 1 -11.120 -2.985 -14.707 1.00 0.00 H new ATOM 0 H3 MET B 1 -10.470 -3.666 -16.120 1.00 0.00 H new ATOM 0 HA MET B 1 -12.632 -4.833 -14.445 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.693 -5.189 -16.994 1.00 0.00 H new ATOM 0 HB3 MET B 1 -11.156 -6.015 -16.836 1.00 0.00 H new ATOM 0 HG2 MET B 1 -12.080 -7.858 -15.794 1.00 0.00 H new ATOM 0 HG3 MET B 1 -13.381 -6.939 -15.064 1.00 0.00 H new ATOM 0 HE1 MET B 1 -16.197 -6.933 -17.586 1.00 0.00 H new ATOM 0 HE2 MET B 1 -15.740 -7.022 -15.868 1.00 0.00 H new ATOM 0 HE3 MET B 1 -15.215 -5.639 -16.859 1.00 0.00 H new ATOM 1714 N SER B 2 -10.618 -5.284 -12.965 1.00 0.00 N ATOM 1715 CA SER B 2 -9.624 -5.859 -12.067 1.00 0.00 C ATOM 1716 C SER B 2 -10.044 -5.691 -10.608 1.00 0.00 C ATOM 1717 O SER B 2 -10.398 -4.591 -10.192 1.00 0.00 O ATOM 1718 CB SER B 2 -8.254 -5.207 -12.296 1.00 0.00 C ATOM 1719 OG SER B 2 -7.413 -5.396 -11.171 1.00 0.00 O ATOM 0 H SER B 2 -11.260 -4.629 -12.519 1.00 0.00 H new ATOM 0 HA SER B 2 -9.551 -6.925 -12.285 1.00 0.00 H new ATOM 0 HB2 SER B 2 -7.786 -5.636 -13.182 1.00 0.00 H new ATOM 0 HB3 SER B 2 -8.381 -4.141 -12.486 1.00 0.00 H new ATOM 0 HG SER B 2 -7.744 -4.859 -10.421 1.00 0.00 H new ATOM 1725 N GLN B 3 -9.997 -6.793 -9.841 1.00 0.00 N ATOM 1726 CA GLN B 3 -10.364 -6.785 -8.414 1.00 0.00 C ATOM 1727 C GLN B 3 -10.924 -8.138 -7.968 1.00 0.00 C ATOM 1728 O GLN B 3 -11.598 -8.828 -8.733 1.00 0.00 O ATOM 1729 CB GLN B 3 -11.410 -5.704 -8.107 1.00 0.00 C ATOM 1730 CG GLN B 3 -12.593 -5.708 -9.064 1.00 0.00 C ATOM 1731 CD GLN B 3 -13.863 -6.228 -8.419 1.00 0.00 C ATOM 1732 OE1 GLN B 3 -14.131 -7.430 -8.429 1.00 0.00 O ATOM 1733 NE2 GLN B 3 -14.654 -5.323 -7.855 1.00 0.00 N ATOM 0 H GLN B 3 -9.706 -7.707 -10.188 1.00 0.00 H new ATOM 0 HA GLN B 3 -9.446 -6.572 -7.865 1.00 0.00 H new ATOM 0 HB2 GLN B 3 -11.776 -5.844 -7.090 1.00 0.00 H new ATOM 0 HB3 GLN B 3 -10.930 -4.726 -8.141 1.00 0.00 H new ATOM 0 HG2 GLN B 3 -12.764 -4.695 -9.429 1.00 0.00 H new ATOM 0 HG3 GLN B 3 -12.352 -6.323 -9.931 1.00 0.00 H new ATOM 0 HE21 GLN B 3 -14.393 -4.337 -7.870 1.00 0.00 H new ATOM 0 HE22 GLN B 3 -15.523 -5.614 -7.407 1.00 0.00 H new ATOM 1742 N PHE B 4 -10.671 -8.477 -6.705 1.00 0.00 N ATOM 1743 CA PHE B 4 -11.174 -9.711 -6.091 1.00 0.00 C ATOM 1744 C PHE B 4 -10.511 -10.990 -6.607 1.00 0.00 C ATOM 1745 O PHE B 4 -10.994 -12.086 -6.322 1.00 0.00 O ATOM 1746 CB PHE B 4 -12.693 -9.805 -6.262 1.00 0.00 C ATOM 1747 CG PHE B 4 -13.461 -8.822 -5.417 1.00 0.00 C ATOM 1748 CD1 PHE B 4 -12.806 -7.817 -4.715 1.00 0.00 C ATOM 1749 CD2 PHE B 4 -14.841 -8.903 -5.325 1.00 0.00 C ATOM 1750 CE1 PHE B 4 -13.512 -6.918 -3.942 1.00 0.00 C ATOM 1751 CE2 PHE B 4 -15.553 -8.004 -4.553 1.00 0.00 C ATOM 1752 CZ PHE B 4 -14.888 -7.011 -3.860 1.00 0.00 C ATOM 0 H PHE B 4 -10.110 -7.904 -6.075 1.00 0.00 H new ATOM 0 HA PHE B 4 -10.911 -9.643 -5.035 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -12.942 -9.641 -7.310 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -13.016 -10.816 -6.012 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -11.731 -7.739 -4.775 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -15.367 -9.678 -5.863 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -12.989 -6.143 -3.402 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -16.629 -8.078 -4.492 1.00 0.00 H new ATOM 0 HZ PHE B 4 -15.443 -6.309 -3.255 1.00 0.00 H new ATOM 1762 N THR B 5 -9.402 -10.877 -7.332 1.00 0.00 N ATOM 1763 CA THR B 5 -8.714 -12.066 -7.817 1.00 0.00 C ATOM 1764 C THR B 5 -7.645 -12.486 -6.820 1.00 0.00 C ATOM 1765 O THR B 5 -7.174 -11.675 -6.023 1.00 0.00 O ATOM 1766 CB THR B 5 -8.060 -11.808 -9.177 1.00 0.00 C ATOM 1767 OG1 THR B 5 -8.731 -10.775 -9.874 1.00 0.00 O ATOM 1768 CG2 THR B 5 -8.028 -13.027 -10.076 1.00 0.00 C ATOM 0 H THR B 5 -8.968 -9.991 -7.592 1.00 0.00 H new ATOM 0 HA THR B 5 -9.452 -12.861 -7.929 1.00 0.00 H new ATOM 0 HB THR B 5 -7.033 -11.524 -8.947 1.00 0.00 H new ATOM 0 HG1 THR B 5 -8.073 -10.160 -10.261 1.00 0.00 H new ATOM 0 HG21 THR B 5 -7.551 -12.769 -11.022 1.00 0.00 H new ATOM 0 HG22 THR B 5 -7.464 -13.823 -9.590 1.00 0.00 H new ATOM 0 HG23 THR B 5 -9.046 -13.367 -10.264 1.00 0.00 H new ATOM 1776 N LEU B 6 -7.242 -13.743 -6.888 1.00 0.00 N ATOM 1777 CA LEU B 6 -6.196 -14.248 -6.015 1.00 0.00 C ATOM 1778 C LEU B 6 -4.887 -14.171 -6.761 1.00 0.00 C ATOM 1779 O LEU B 6 -4.451 -15.149 -7.370 1.00 0.00 O ATOM 1780 CB LEU B 6 -6.474 -15.690 -5.598 1.00 0.00 C ATOM 1781 CG LEU B 6 -5.783 -16.127 -4.305 1.00 0.00 C ATOM 1782 CD1 LEU B 6 -6.068 -17.590 -4.020 1.00 0.00 C ATOM 1783 CD2 LEU B 6 -4.285 -15.881 -4.389 1.00 0.00 C ATOM 0 H LEU B 6 -7.622 -14.432 -7.537 1.00 0.00 H new ATOM 0 HA LEU B 6 -6.158 -13.645 -5.108 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -7.550 -15.819 -5.480 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -6.160 -16.354 -6.404 1.00 0.00 H new ATOM 0 HG LEU B 6 -6.182 -15.532 -3.484 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -5.569 -17.885 -3.097 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -7.143 -17.737 -3.915 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -5.697 -18.200 -4.844 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -3.812 -16.198 -3.460 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -3.869 -16.449 -5.221 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -4.099 -14.819 -4.547 1.00 0.00 H new ATOM 1795 N TYR B 7 -4.283 -12.994 -6.763 1.00 0.00 N ATOM 1796 CA TYR B 7 -3.055 -12.811 -7.501 1.00 0.00 C ATOM 1797 C TYR B 7 -1.829 -13.275 -6.731 1.00 0.00 C ATOM 1798 O TYR B 7 -1.433 -12.677 -5.733 1.00 0.00 O ATOM 1799 CB TYR B 7 -2.902 -11.343 -7.956 1.00 0.00 C ATOM 1800 CG TYR B 7 -4.193 -10.635 -8.348 1.00 0.00 C ATOM 1801 CD1 TYR B 7 -5.245 -10.447 -7.445 1.00 0.00 C ATOM 1802 CD2 TYR B 7 -4.338 -10.114 -9.629 1.00 0.00 C ATOM 1803 CE1 TYR B 7 -6.390 -9.766 -7.819 1.00 0.00 C ATOM 1804 CE2 TYR B 7 -5.483 -9.440 -10.007 1.00 0.00 C ATOM 1805 CZ TYR B 7 -6.504 -9.266 -9.100 1.00 0.00 C ATOM 1806 OH TYR B 7 -7.641 -8.587 -9.471 1.00 0.00 O ATOM 0 H TYR B 7 -4.619 -12.167 -6.270 1.00 0.00 H new ATOM 0 HA TYR B 7 -3.123 -13.445 -8.385 1.00 0.00 H new ATOM 0 HB2 TYR B 7 -2.430 -10.780 -7.151 1.00 0.00 H new ATOM 0 HB3 TYR B 7 -2.221 -11.315 -8.807 1.00 0.00 H new ATOM 0 HD1 TYR B 7 -5.162 -10.839 -6.442 1.00 0.00 H new ATOM 0 HD2 TYR B 7 -3.538 -10.239 -10.344 1.00 0.00 H new ATOM 0 HE1 TYR B 7 -7.193 -9.626 -7.110 1.00 0.00 H new ATOM 0 HE2 TYR B 7 -5.577 -9.051 -11.010 1.00 0.00 H new ATOM 0 HH TYR B 7 -8.431 -9.084 -9.172 1.00 0.00 H new ATOM 1816 N LYS B 8 -1.213 -14.335 -7.262 1.00 0.00 N ATOM 1817 CA LYS B 8 0.005 -14.904 -6.702 1.00 0.00 C ATOM 1818 C LYS B 8 1.214 -14.287 -7.376 1.00 0.00 C ATOM 1819 O LYS B 8 1.285 -14.244 -8.596 1.00 0.00 O ATOM 1820 CB LYS B 8 0.025 -16.422 -6.895 1.00 0.00 C ATOM 1821 CG LYS B 8 1.407 -17.055 -6.775 1.00 0.00 C ATOM 1822 CD LYS B 8 1.467 -18.050 -5.627 1.00 0.00 C ATOM 1823 CE LYS B 8 2.297 -19.271 -5.990 1.00 0.00 C ATOM 1824 NZ LYS B 8 2.212 -20.331 -4.947 1.00 0.00 N ATOM 0 H LYS B 8 -1.550 -14.820 -8.094 1.00 0.00 H new ATOM 0 HA LYS B 8 0.034 -14.687 -5.634 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -0.635 -16.878 -6.158 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -0.384 -16.656 -7.878 1.00 0.00 H new ATOM 0 HG2 LYS B 8 1.660 -17.559 -7.708 1.00 0.00 H new ATOM 0 HG3 LYS B 8 2.153 -16.275 -6.621 1.00 0.00 H new ATOM 0 HD2 LYS B 8 1.894 -17.567 -4.748 1.00 0.00 H new ATOM 0 HD3 LYS B 8 0.457 -18.361 -5.361 1.00 0.00 H new ATOM 0 HE2 LYS B 8 1.955 -19.672 -6.944 1.00 0.00 H new ATOM 0 HE3 LYS B 8 3.338 -18.976 -6.124 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 2.792 -21.146 -5.232 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 2.563 -19.957 -4.042 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 1.222 -20.631 -4.837 1.00 0.00 H new ATOM 1838 N ASN B 9 2.157 -13.824 -6.564 1.00 0.00 N ATOM 1839 CA ASN B 9 3.391 -13.204 -7.039 1.00 0.00 C ATOM 1840 C ASN B 9 3.582 -13.350 -8.551 1.00 0.00 C ATOM 1841 O ASN B 9 3.581 -14.461 -9.079 1.00 0.00 O ATOM 1842 CB ASN B 9 4.591 -13.817 -6.310 1.00 0.00 C ATOM 1843 CG ASN B 9 4.500 -15.326 -6.188 1.00 0.00 C ATOM 1844 OD1 ASN B 9 4.655 -15.871 -5.106 1.00 0.00 O ATOM 1845 ND2 ASN B 9 4.265 -16.014 -7.292 1.00 0.00 N ATOM 0 H ASN B 9 2.087 -13.868 -5.547 1.00 0.00 H new ATOM 0 HA ASN B 9 3.318 -12.138 -6.823 1.00 0.00 H new ATOM 0 HB2 ASN B 9 5.505 -13.555 -6.842 1.00 0.00 H new ATOM 0 HB3 ASN B 9 4.666 -13.381 -5.314 1.00 0.00 H new ATOM 0 HD21 ASN B 9 4.208 -17.032 -7.256 1.00 0.00 H new ATOM 0 HD22 ASN B 9 4.140 -15.527 -8.180 1.00 0.00 H new ATOM 1852 N LYS B 10 3.752 -12.217 -9.234 1.00 0.00 N ATOM 1853 CA LYS B 10 3.966 -12.183 -10.697 1.00 0.00 C ATOM 1854 C LYS B 10 4.614 -13.463 -11.201 1.00 0.00 C ATOM 1855 O LYS B 10 4.300 -13.964 -12.280 1.00 0.00 O ATOM 1856 CB LYS B 10 4.871 -11.029 -11.084 1.00 0.00 C ATOM 1857 CG LYS B 10 5.375 -10.266 -9.893 1.00 0.00 C ATOM 1858 CD LYS B 10 6.093 -11.195 -8.932 1.00 0.00 C ATOM 1859 CE LYS B 10 7.593 -10.949 -8.919 1.00 0.00 C ATOM 1860 NZ LYS B 10 7.924 -9.556 -8.507 1.00 0.00 N ATOM 0 H LYS B 10 3.747 -11.295 -8.798 1.00 0.00 H new ATOM 0 HA LYS B 10 2.981 -12.066 -11.149 1.00 0.00 H new ATOM 0 HB2 LYS B 10 5.719 -11.412 -11.651 1.00 0.00 H new ATOM 0 HB3 LYS B 10 4.328 -10.351 -11.742 1.00 0.00 H new ATOM 0 HG2 LYS B 10 6.052 -9.477 -10.219 1.00 0.00 H new ATOM 0 HG3 LYS B 10 4.541 -9.781 -9.385 1.00 0.00 H new ATOM 0 HD2 LYS B 10 5.694 -11.057 -7.927 1.00 0.00 H new ATOM 0 HD3 LYS B 10 5.897 -12.230 -9.213 1.00 0.00 H new ATOM 0 HE2 LYS B 10 8.070 -11.652 -8.237 1.00 0.00 H new ATOM 0 HE3 LYS B 10 8.001 -11.141 -9.911 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 8.855 -9.543 -8.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 7.946 -8.942 -9.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 7.203 -9.210 -7.843 1.00 0.00 H new ATOM 1874 N ASP B 11 5.547 -13.960 -10.403 1.00 0.00 N ATOM 1875 CA ASP B 11 6.287 -15.149 -10.719 1.00 0.00 C ATOM 1876 C ASP B 11 6.196 -16.142 -9.558 1.00 0.00 C ATOM 1877 O ASP B 11 6.574 -15.828 -8.429 1.00 0.00 O ATOM 1878 CB ASP B 11 7.734 -14.756 -11.017 1.00 0.00 C ATOM 1879 CG ASP B 11 8.378 -15.652 -12.056 1.00 0.00 C ATOM 1880 OD1 ASP B 11 7.636 -16.310 -12.815 1.00 0.00 O ATOM 1881 OD2 ASP B 11 9.625 -15.697 -12.111 1.00 0.00 O ATOM 0 H ASP B 11 5.806 -13.537 -9.512 1.00 0.00 H new ATOM 0 HA ASP B 11 5.870 -15.639 -11.599 1.00 0.00 H new ATOM 0 HB2 ASP B 11 7.762 -13.723 -11.365 1.00 0.00 H new ATOM 0 HB3 ASP B 11 8.315 -14.798 -10.096 1.00 0.00 H new ATOM 1886 N LYS B 12 5.663 -17.331 -9.840 1.00 0.00 N ATOM 1887 CA LYS B 12 5.480 -18.374 -8.823 1.00 0.00 C ATOM 1888 C LYS B 12 6.727 -18.589 -7.950 1.00 0.00 C ATOM 1889 O LYS B 12 6.644 -19.232 -6.903 1.00 0.00 O ATOM 1890 CB LYS B 12 5.055 -19.687 -9.490 1.00 0.00 C ATOM 1891 CG LYS B 12 3.549 -19.949 -9.422 1.00 0.00 C ATOM 1892 CD LYS B 12 3.252 -21.412 -9.136 1.00 0.00 C ATOM 1893 CE LYS B 12 2.871 -22.162 -10.402 1.00 0.00 C ATOM 1894 NZ LYS B 12 2.941 -23.638 -10.217 1.00 0.00 N ATOM 0 H LYS B 12 5.347 -17.600 -10.772 1.00 0.00 H new ATOM 0 HA LYS B 12 4.692 -18.032 -8.153 1.00 0.00 H new ATOM 0 HB2 LYS B 12 5.366 -19.671 -10.535 1.00 0.00 H new ATOM 0 HB3 LYS B 12 5.581 -20.514 -9.013 1.00 0.00 H new ATOM 0 HG2 LYS B 12 3.105 -19.327 -8.644 1.00 0.00 H new ATOM 0 HG3 LYS B 12 3.085 -19.660 -10.365 1.00 0.00 H new ATOM 0 HD2 LYS B 12 4.127 -21.880 -8.684 1.00 0.00 H new ATOM 0 HD3 LYS B 12 2.441 -21.485 -8.411 1.00 0.00 H new ATOM 0 HE2 LYS B 12 1.861 -21.881 -10.700 1.00 0.00 H new ATOM 0 HE3 LYS B 12 3.536 -21.866 -11.213 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 2.674 -24.112 -11.103 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 3.911 -23.910 -9.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 2.287 -23.924 -9.461 1.00 0.00 H new ATOM 1908 N SER B 13 7.875 -18.057 -8.369 1.00 0.00 N ATOM 1909 CA SER B 13 9.113 -18.208 -7.599 1.00 0.00 C ATOM 1910 C SER B 13 9.060 -17.420 -6.284 1.00 0.00 C ATOM 1911 O SER B 13 9.549 -17.882 -5.253 1.00 0.00 O ATOM 1912 CB SER B 13 10.311 -17.746 -8.432 1.00 0.00 C ATOM 1913 OG SER B 13 10.303 -16.339 -8.601 1.00 0.00 O ATOM 0 H SER B 13 7.975 -17.521 -9.231 1.00 0.00 H new ATOM 0 HA SER B 13 9.224 -19.264 -7.355 1.00 0.00 H new ATOM 0 HB2 SER B 13 11.237 -18.051 -7.944 1.00 0.00 H new ATOM 0 HB3 SER B 13 10.289 -18.233 -9.407 1.00 0.00 H new ATOM 0 HG SER B 13 11.079 -16.069 -9.135 1.00 0.00 H new ATOM 1919 N SER B 14 8.466 -16.231 -6.334 1.00 0.00 N ATOM 1920 CA SER B 14 8.340 -15.362 -5.157 1.00 0.00 C ATOM 1921 C SER B 14 7.680 -16.068 -4.003 1.00 0.00 C ATOM 1922 O SER B 14 7.956 -15.777 -2.841 1.00 0.00 O ATOM 1923 CB SER B 14 7.466 -14.159 -5.493 1.00 0.00 C ATOM 1924 OG SER B 14 8.003 -12.965 -4.952 1.00 0.00 O ATOM 0 H SER B 14 8.059 -15.840 -7.184 1.00 0.00 H new ATOM 0 HA SER B 14 9.351 -15.065 -4.878 1.00 0.00 H new ATOM 0 HB2 SER B 14 7.377 -14.063 -6.575 1.00 0.00 H new ATOM 0 HB3 SER B 14 6.460 -14.317 -5.103 1.00 0.00 H new ATOM 0 HG SER B 14 7.423 -12.210 -5.185 1.00 0.00 H new ATOM 1930 N ALA B 15 6.753 -16.937 -4.328 1.00 0.00 N ATOM 1931 CA ALA B 15 5.987 -17.614 -3.314 1.00 0.00 C ATOM 1932 C ALA B 15 6.851 -18.250 -2.236 1.00 0.00 C ATOM 1933 O ALA B 15 6.369 -18.486 -1.127 1.00 0.00 O ATOM 1934 CB ALA B 15 5.054 -18.637 -3.945 1.00 0.00 C ATOM 0 H ALA B 15 6.512 -17.191 -5.286 1.00 0.00 H new ATOM 0 HA ALA B 15 5.390 -16.853 -2.811 1.00 0.00 H new ATOM 0 HB1 ALA B 15 4.483 -19.139 -3.164 1.00 0.00 H new ATOM 0 HB2 ALA B 15 4.370 -18.133 -4.628 1.00 0.00 H new ATOM 0 HB3 ALA B 15 5.640 -19.373 -4.496 1.00 0.00 H new ATOM 1940 N LYS B 16 8.125 -18.506 -2.527 1.00 0.00 N ATOM 1941 CA LYS B 16 9.000 -19.082 -1.513 1.00 0.00 C ATOM 1942 C LYS B 16 8.882 -18.238 -0.251 1.00 0.00 C ATOM 1943 O LYS B 16 8.684 -18.753 0.849 1.00 0.00 O ATOM 1944 CB LYS B 16 10.450 -19.114 -2.001 1.00 0.00 C ATOM 1945 CG LYS B 16 10.814 -20.390 -2.742 1.00 0.00 C ATOM 1946 CD LYS B 16 11.812 -20.122 -3.857 1.00 0.00 C ATOM 1947 CE LYS B 16 11.555 -21.013 -5.061 1.00 0.00 C ATOM 1948 NZ LYS B 16 12.040 -22.403 -4.838 1.00 0.00 N ATOM 0 H LYS B 16 8.564 -18.329 -3.431 1.00 0.00 H new ATOM 0 HA LYS B 16 8.701 -20.110 -1.307 1.00 0.00 H new ATOM 0 HB2 LYS B 16 10.623 -18.261 -2.657 1.00 0.00 H new ATOM 0 HB3 LYS B 16 11.115 -18.998 -1.145 1.00 0.00 H new ATOM 0 HG2 LYS B 16 11.235 -21.111 -2.041 1.00 0.00 H new ATOM 0 HG3 LYS B 16 9.913 -20.839 -3.159 1.00 0.00 H new ATOM 0 HD2 LYS B 16 11.751 -19.076 -4.158 1.00 0.00 H new ATOM 0 HD3 LYS B 16 12.824 -20.289 -3.489 1.00 0.00 H new ATOM 0 HE2 LYS B 16 10.487 -21.032 -5.277 1.00 0.00 H new ATOM 0 HE3 LYS B 16 12.050 -20.592 -5.936 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 11.846 -22.978 -5.682 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 13.064 -22.389 -4.657 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 11.549 -22.815 -4.019 1.00 0.00 H new ATOM 1962 N THR B 17 8.946 -16.924 -0.447 1.00 0.00 N ATOM 1963 CA THR B 17 8.785 -15.969 0.637 1.00 0.00 C ATOM 1964 C THR B 17 7.413 -15.305 0.547 1.00 0.00 C ATOM 1965 O THR B 17 6.694 -15.194 1.540 1.00 0.00 O ATOM 1966 CB THR B 17 9.882 -14.904 0.601 1.00 0.00 C ATOM 1967 OG1 THR B 17 11.159 -15.491 0.782 1.00 0.00 O ATOM 1968 CG2 THR B 17 9.709 -13.840 1.666 1.00 0.00 C ATOM 0 H THR B 17 9.110 -16.496 -1.358 1.00 0.00 H new ATOM 0 HA THR B 17 8.865 -16.509 1.580 1.00 0.00 H new ATOM 0 HB THR B 17 9.802 -14.435 -0.380 1.00 0.00 H new ATOM 0 HG1 THR B 17 11.847 -14.793 0.754 1.00 0.00 H new ATOM 0 HG21 THR B 17 10.518 -13.113 1.589 1.00 0.00 H new ATOM 0 HG22 THR B 17 8.753 -13.335 1.524 1.00 0.00 H new ATOM 0 HG23 THR B 17 9.731 -14.305 2.652 1.00 0.00 H new ATOM 1976 N TYR B 18 7.069 -14.847 -0.661 1.00 0.00 N ATOM 1977 CA TYR B 18 5.795 -14.169 -0.900 1.00 0.00 C ATOM 1978 C TYR B 18 5.048 -14.789 -2.064 1.00 0.00 C ATOM 1979 O TYR B 18 5.491 -14.677 -3.203 1.00 0.00 O ATOM 1980 CB TYR B 18 6.049 -12.726 -1.260 1.00 0.00 C ATOM 1981 CG TYR B 18 6.961 -11.996 -0.300 1.00 0.00 C ATOM 1982 CD1 TYR B 18 6.634 -11.880 1.045 1.00 0.00 C ATOM 1983 CD2 TYR B 18 8.148 -11.424 -0.739 1.00 0.00 C ATOM 1984 CE1 TYR B 18 7.465 -11.213 1.926 1.00 0.00 C ATOM 1985 CE2 TYR B 18 8.984 -10.756 0.135 1.00 0.00 C ATOM 1986 CZ TYR B 18 8.638 -10.653 1.466 1.00 0.00 C ATOM 1987 OH TYR B 18 9.468 -9.988 2.340 1.00 0.00 O ATOM 0 H TYR B 18 7.658 -14.935 -1.489 1.00 0.00 H new ATOM 0 HA TYR B 18 5.204 -14.260 0.012 1.00 0.00 H new ATOM 0 HB2 TYR B 18 6.484 -12.684 -2.259 1.00 0.00 H new ATOM 0 HB3 TYR B 18 5.094 -12.202 -1.306 1.00 0.00 H new ATOM 0 HD1 TYR B 18 5.716 -12.318 1.408 1.00 0.00 H new ATOM 0 HD2 TYR B 18 8.422 -11.503 -1.781 1.00 0.00 H new ATOM 0 HE1 TYR B 18 7.197 -11.131 2.969 1.00 0.00 H new ATOM 0 HE2 TYR B 18 9.904 -10.317 -0.222 1.00 0.00 H new ATOM 0 HH TYR B 18 10.252 -9.654 1.856 1.00 0.00 H new ATOM 1997 N PRO B 19 3.924 -15.470 -1.820 1.00 0.00 N ATOM 1998 CA PRO B 19 3.175 -16.111 -2.879 1.00 0.00 C ATOM 1999 C PRO B 19 2.134 -15.232 -3.561 1.00 0.00 C ATOM 2000 O PRO B 19 1.953 -15.347 -4.765 1.00 0.00 O ATOM 2001 CB PRO B 19 2.501 -17.291 -2.185 1.00 0.00 C ATOM 2002 CG PRO B 19 2.713 -17.086 -0.716 1.00 0.00 C ATOM 2003 CD PRO B 19 3.311 -15.717 -0.524 1.00 0.00 C ATOM 0 HA PRO B 19 3.845 -16.383 -3.695 1.00 0.00 H new ATOM 0 HB2 PRO B 19 1.438 -17.328 -2.424 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.935 -18.236 -2.513 1.00 0.00 H new ATOM 0 HG2 PRO B 19 1.768 -17.169 -0.178 1.00 0.00 H new ATOM 0 HG3 PRO B 19 3.376 -17.852 -0.315 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.554 -14.971 -0.282 1.00 0.00 H new ATOM 0 HD3 PRO B 19 4.043 -15.701 0.283 1.00 0.00 H new ATOM 2011 N TYR B 20 1.418 -14.386 -2.824 1.00 0.00 N ATOM 2012 CA TYR B 20 0.391 -13.568 -3.481 1.00 0.00 C ATOM 2013 C TYR B 20 0.096 -12.248 -2.821 1.00 0.00 C ATOM 2014 O TYR B 20 0.614 -11.888 -1.765 1.00 0.00 O ATOM 2015 CB TYR B 20 -0.956 -14.304 -3.579 1.00 0.00 C ATOM 2016 CG TYR B 20 -0.946 -15.680 -3.020 1.00 0.00 C ATOM 2017 CD1 TYR B 20 -0.465 -15.915 -1.746 1.00 0.00 C ATOM 2018 CD2 TYR B 20 -1.409 -16.737 -3.775 1.00 0.00 C ATOM 2019 CE1 TYR B 20 -0.436 -17.177 -1.217 1.00 0.00 C ATOM 2020 CE2 TYR B 20 -1.385 -18.021 -3.262 1.00 0.00 C ATOM 2021 CZ TYR B 20 -0.897 -18.235 -1.981 1.00 0.00 C ATOM 2022 OH TYR B 20 -0.860 -19.506 -1.475 1.00 0.00 O ATOM 0 H TYR B 20 1.518 -14.248 -1.818 1.00 0.00 H new ATOM 0 HA TYR B 20 0.834 -13.379 -4.459 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -1.714 -13.719 -3.059 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -1.254 -14.353 -4.626 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -0.105 -15.086 -1.156 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -1.791 -16.562 -4.770 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -0.059 -17.345 -0.219 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -1.743 -18.850 -3.854 1.00 0.00 H new ATOM 0 HH TYR B 20 -1.654 -19.661 -0.921 1.00 0.00 H new ATOM 2032 N PHE B 21 -0.830 -11.587 -3.492 1.00 0.00 N ATOM 2033 CA PHE B 21 -1.395 -10.328 -3.106 1.00 0.00 C ATOM 2034 C PHE B 21 -2.775 -10.281 -3.716 1.00 0.00 C ATOM 2035 O PHE B 21 -3.109 -11.116 -4.559 1.00 0.00 O ATOM 2036 CB PHE B 21 -0.584 -9.138 -3.601 1.00 0.00 C ATOM 2037 CG PHE B 21 0.815 -9.460 -4.074 1.00 0.00 C ATOM 2038 CD1 PHE B 21 1.793 -9.834 -3.168 1.00 0.00 C ATOM 2039 CD2 PHE B 21 1.159 -9.367 -5.419 1.00 0.00 C ATOM 2040 CE1 PHE B 21 3.081 -10.108 -3.585 1.00 0.00 C ATOM 2041 CE2 PHE B 21 2.446 -9.643 -5.840 1.00 0.00 C ATOM 2042 CZ PHE B 21 3.409 -10.012 -4.922 1.00 0.00 C ATOM 0 H PHE B 21 -1.221 -11.941 -4.365 1.00 0.00 H new ATOM 0 HA PHE B 21 -1.409 -10.256 -2.018 1.00 0.00 H new ATOM 0 HB2 PHE B 21 -1.127 -8.665 -4.420 1.00 0.00 H new ATOM 0 HB3 PHE B 21 -0.518 -8.405 -2.797 1.00 0.00 H new ATOM 0 HD1 PHE B 21 1.545 -9.913 -2.120 1.00 0.00 H new ATOM 0 HD2 PHE B 21 0.412 -9.076 -6.142 1.00 0.00 H new ATOM 0 HE1 PHE B 21 3.832 -10.397 -2.864 1.00 0.00 H new ATOM 0 HE2 PHE B 21 2.699 -9.570 -6.888 1.00 0.00 H new ATOM 0 HZ PHE B 21 4.416 -10.225 -5.249 1.00 0.00 H new ATOM 2052 N VAL B 22 -3.579 -9.335 -3.309 1.00 0.00 N ATOM 2053 CA VAL B 22 -4.911 -9.241 -3.848 1.00 0.00 C ATOM 2054 C VAL B 22 -5.239 -7.825 -4.269 1.00 0.00 C ATOM 2055 O VAL B 22 -5.331 -6.922 -3.443 1.00 0.00 O ATOM 2056 CB VAL B 22 -5.938 -9.735 -2.834 1.00 0.00 C ATOM 2057 CG1 VAL B 22 -7.345 -9.603 -3.395 1.00 0.00 C ATOM 2058 CG2 VAL B 22 -5.642 -11.176 -2.441 1.00 0.00 C ATOM 0 H VAL B 22 -3.340 -8.627 -2.615 1.00 0.00 H new ATOM 0 HA VAL B 22 -4.952 -9.877 -4.733 1.00 0.00 H new ATOM 0 HB VAL B 22 -5.871 -9.117 -1.939 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -8.065 -9.960 -2.659 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -7.549 -8.557 -3.624 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -7.431 -10.197 -4.305 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -6.383 -11.515 -1.717 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -5.683 -11.810 -3.326 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -4.648 -11.235 -1.998 1.00 0.00 H new ATOM 2068 N ASP B 23 -5.420 -7.645 -5.565 1.00 0.00 N ATOM 2069 CA ASP B 23 -5.745 -6.328 -6.109 1.00 0.00 C ATOM 2070 C ASP B 23 -7.015 -5.791 -5.450 1.00 0.00 C ATOM 2071 O ASP B 23 -8.107 -6.312 -5.680 1.00 0.00 O ATOM 2072 CB ASP B 23 -5.934 -6.420 -7.625 1.00 0.00 C ATOM 2073 CG ASP B 23 -5.090 -5.417 -8.384 1.00 0.00 C ATOM 2074 OD1 ASP B 23 -3.852 -5.434 -8.214 1.00 0.00 O ATOM 2075 OD2 ASP B 23 -5.665 -4.616 -9.149 1.00 0.00 O ATOM 0 H ASP B 23 -5.349 -8.387 -6.262 1.00 0.00 H new ATOM 0 HA ASP B 23 -4.923 -5.643 -5.899 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -5.681 -7.427 -7.958 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -6.985 -6.260 -7.866 1.00 0.00 H new ATOM 2080 N VAL B 24 -6.870 -4.762 -4.611 1.00 0.00 N ATOM 2081 CA VAL B 24 -8.021 -4.195 -3.914 1.00 0.00 C ATOM 2082 C VAL B 24 -7.793 -2.754 -3.489 1.00 0.00 C ATOM 2083 O VAL B 24 -6.868 -2.447 -2.738 1.00 0.00 O ATOM 2084 CB VAL B 24 -8.408 -5.050 -2.689 1.00 0.00 C ATOM 2085 CG1 VAL B 24 -7.179 -5.408 -1.867 1.00 0.00 C ATOM 2086 CG2 VAL B 24 -9.453 -4.345 -1.831 1.00 0.00 C ATOM 0 H VAL B 24 -5.979 -4.312 -4.402 1.00 0.00 H new ATOM 0 HA VAL B 24 -8.845 -4.202 -4.628 1.00 0.00 H new ATOM 0 HB VAL B 24 -8.851 -5.976 -3.056 1.00 0.00 H new ATOM 0 HG11 VAL B 24 -7.478 -6.011 -1.009 1.00 0.00 H new ATOM 0 HG12 VAL B 24 -6.481 -5.975 -2.483 1.00 0.00 H new ATOM 0 HG13 VAL B 24 -6.696 -4.495 -1.518 1.00 0.00 H new ATOM 0 HG21 VAL B 24 -9.705 -4.972 -0.976 1.00 0.00 H new ATOM 0 HG22 VAL B 24 -9.053 -3.394 -1.478 1.00 0.00 H new ATOM 0 HG23 VAL B 24 -10.349 -4.164 -2.425 1.00 0.00 H new ATOM 2096 N GLN B 25 -8.680 -1.891 -3.978 1.00 0.00 N ATOM 2097 CA GLN B 25 -8.669 -0.461 -3.688 1.00 0.00 C ATOM 2098 C GLN B 25 -9.287 0.293 -4.854 1.00 0.00 C ATOM 2099 O GLN B 25 -10.505 0.465 -4.914 1.00 0.00 O ATOM 2100 CB GLN B 25 -7.258 0.060 -3.389 1.00 0.00 C ATOM 2101 CG GLN B 25 -7.154 1.578 -3.329 1.00 0.00 C ATOM 2102 CD GLN B 25 -5.827 2.052 -2.767 1.00 0.00 C ATOM 2103 OE1 GLN B 25 -4.951 2.498 -3.507 1.00 0.00 O ATOM 2104 NE2 GLN B 25 -5.673 1.961 -1.453 1.00 0.00 N ATOM 0 H GLN B 25 -9.440 -2.172 -4.598 1.00 0.00 H new ATOM 0 HA GLN B 25 -9.260 -0.293 -2.788 1.00 0.00 H new ATOM 0 HB2 GLN B 25 -6.924 -0.354 -2.438 1.00 0.00 H new ATOM 0 HB3 GLN B 25 -6.576 -0.310 -4.155 1.00 0.00 H new ATOM 0 HG2 GLN B 25 -7.287 1.987 -4.331 1.00 0.00 H new ATOM 0 HG3 GLN B 25 -7.965 1.970 -2.715 1.00 0.00 H new ATOM 0 HE21 GLN B 25 -6.425 1.585 -0.876 1.00 0.00 H new ATOM 0 HE22 GLN B 25 -4.802 2.267 -1.019 1.00 0.00 H new ATOM 2113 N SER B 26 -8.456 0.721 -5.792 1.00 0.00 N ATOM 2114 CA SER B 26 -8.974 1.434 -6.967 1.00 0.00 C ATOM 2115 C SER B 26 -9.783 0.501 -7.845 1.00 0.00 C ATOM 2116 O SER B 26 -9.225 -0.189 -8.692 1.00 0.00 O ATOM 2117 CB SER B 26 -7.881 2.045 -7.831 1.00 0.00 C ATOM 2118 OG SER B 26 -7.345 3.214 -7.238 1.00 0.00 O ATOM 0 H SER B 26 -7.444 0.596 -5.773 1.00 0.00 H new ATOM 0 HA SER B 26 -9.592 2.238 -6.568 1.00 0.00 H new ATOM 0 HB2 SER B 26 -7.086 1.315 -7.984 1.00 0.00 H new ATOM 0 HB3 SER B 26 -8.285 2.287 -8.814 1.00 0.00 H new ATOM 0 HG SER B 26 -7.743 4.005 -7.658 1.00 0.00 H new ATOM 2124 N ASP B 27 -11.095 0.493 -7.675 1.00 0.00 N ATOM 2125 CA ASP B 27 -11.933 -0.351 -8.510 1.00 0.00 C ATOM 2126 C ASP B 27 -11.749 0.062 -9.964 1.00 0.00 C ATOM 2127 O ASP B 27 -11.851 -0.757 -10.877 1.00 0.00 O ATOM 2128 CB ASP B 27 -13.403 -0.237 -8.101 1.00 0.00 C ATOM 2129 CG ASP B 27 -13.687 -0.907 -6.771 1.00 0.00 C ATOM 2130 OD1 ASP B 27 -12.792 -0.899 -5.900 1.00 0.00 O ATOM 2131 OD2 ASP B 27 -14.804 -1.439 -6.601 1.00 0.00 O ATOM 0 H ASP B 27 -11.595 1.049 -6.981 1.00 0.00 H new ATOM 0 HA ASP B 27 -11.637 -1.392 -8.383 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -13.680 0.816 -8.041 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -14.028 -0.687 -8.872 1.00 0.00 H new ATOM 2136 N LEU B 28 -11.450 1.346 -10.162 1.00 0.00 N ATOM 2137 CA LEU B 28 -11.219 1.881 -11.492 1.00 0.00 C ATOM 2138 C LEU B 28 -9.773 1.679 -11.903 1.00 0.00 C ATOM 2139 O LEU B 28 -9.478 1.156 -12.977 1.00 0.00 O ATOM 2140 CB LEU B 28 -11.582 3.367 -11.552 1.00 0.00 C ATOM 2141 CG LEU B 28 -13.035 3.696 -11.203 1.00 0.00 C ATOM 2142 CD1 LEU B 28 -13.988 2.858 -12.041 1.00 0.00 C ATOM 2143 CD2 LEU B 28 -13.291 3.475 -9.720 1.00 0.00 C ATOM 0 H LEU B 28 -11.363 2.032 -9.412 1.00 0.00 H new ATOM 0 HA LEU B 28 -11.860 1.341 -12.189 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -10.929 3.912 -10.871 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -11.374 3.735 -12.556 1.00 0.00 H new ATOM 0 HG LEU B 28 -13.213 4.747 -11.429 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -15.017 3.106 -11.779 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -13.822 3.066 -13.098 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -13.809 1.800 -11.847 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -14.329 3.714 -9.490 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -13.094 2.433 -9.468 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -12.633 4.120 -9.137 1.00 0.00 H new ATOM 2155 N LEU B 29 -8.882 2.100 -11.028 1.00 0.00 N ATOM 2156 CA LEU B 29 -7.453 1.982 -11.257 1.00 0.00 C ATOM 2157 C LEU B 29 -6.919 0.678 -10.675 1.00 0.00 C ATOM 2158 O LEU B 29 -5.770 0.612 -10.244 1.00 0.00 O ATOM 2159 CB LEU B 29 -6.746 3.166 -10.604 1.00 0.00 C ATOM 2160 CG LEU B 29 -7.106 4.528 -11.194 1.00 0.00 C ATOM 2161 CD1 LEU B 29 -6.678 5.646 -10.257 1.00 0.00 C ATOM 2162 CD2 LEU B 29 -6.468 4.701 -12.564 1.00 0.00 C ATOM 0 H LEU B 29 -9.126 2.534 -10.138 1.00 0.00 H new ATOM 0 HA LEU B 29 -7.264 1.980 -12.330 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -6.983 3.172 -9.540 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -5.669 3.021 -10.690 1.00 0.00 H new ATOM 0 HG LEU B 29 -8.188 4.577 -11.312 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -6.943 6.609 -10.694 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -7.184 5.531 -9.299 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -5.600 5.601 -10.105 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -6.735 5.677 -12.969 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -5.384 4.631 -12.472 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -6.827 3.919 -13.234 1.00 0.00 H new ATOM 2174 N ASP B 30 -7.765 -0.351 -10.636 1.00 0.00 N ATOM 2175 CA ASP B 30 -7.367 -1.630 -10.064 1.00 0.00 C ATOM 2176 C ASP B 30 -6.200 -2.259 -10.823 1.00 0.00 C ATOM 2177 O ASP B 30 -5.132 -2.461 -10.258 1.00 0.00 O ATOM 2178 CB ASP B 30 -8.561 -2.584 -10.004 1.00 0.00 C ATOM 2179 CG ASP B 30 -8.508 -3.484 -8.784 1.00 0.00 C ATOM 2180 OD1 ASP B 30 -8.843 -3.006 -7.680 1.00 0.00 O ATOM 2181 OD2 ASP B 30 -8.134 -4.665 -8.933 1.00 0.00 O ATOM 0 H ASP B 30 -8.721 -0.322 -10.991 1.00 0.00 H new ATOM 0 HA ASP B 30 -7.020 -1.442 -9.048 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -9.486 -2.007 -9.989 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -8.582 -3.196 -10.906 1.00 0.00 H new ATOM 2186 N ASN B 31 -6.373 -2.539 -12.105 1.00 0.00 N ATOM 2187 CA ASN B 31 -5.279 -3.111 -12.889 1.00 0.00 C ATOM 2188 C ASN B 31 -4.950 -2.237 -14.078 1.00 0.00 C ATOM 2189 O ASN B 31 -4.221 -2.646 -14.981 1.00 0.00 O ATOM 2190 CB ASN B 31 -5.599 -4.535 -13.346 1.00 0.00 C ATOM 2191 CG ASN B 31 -4.455 -5.173 -14.107 1.00 0.00 C ATOM 2192 OD1 ASN B 31 -3.289 -4.988 -13.763 1.00 0.00 O ATOM 2193 ND2 ASN B 31 -4.784 -5.929 -15.148 1.00 0.00 N ATOM 0 H ASN B 31 -7.240 -2.385 -12.620 1.00 0.00 H new ATOM 0 HA ASN B 31 -4.405 -3.156 -12.240 1.00 0.00 H new ATOM 0 HB2 ASN B 31 -5.838 -5.147 -12.476 1.00 0.00 H new ATOM 0 HB3 ASN B 31 -6.487 -4.519 -13.978 1.00 0.00 H new ATOM 0 HD21 ASN B 31 -4.056 -6.384 -15.698 1.00 0.00 H new ATOM 0 HD22 ASN B 31 -5.765 -6.055 -15.397 1.00 0.00 H new ATOM 2200 N LEU B 32 -5.454 -1.014 -14.056 1.00 0.00 N ATOM 2201 CA LEU B 32 -5.163 -0.073 -15.126 1.00 0.00 C ATOM 2202 C LEU B 32 -3.672 -0.032 -15.307 1.00 0.00 C ATOM 2203 O LEU B 32 -3.138 -0.208 -16.402 1.00 0.00 O ATOM 2204 CB LEU B 32 -5.619 1.329 -14.759 1.00 0.00 C ATOM 2205 CG LEU B 32 -6.607 1.974 -15.732 1.00 0.00 C ATOM 2206 CD1 LEU B 32 -7.952 1.267 -15.674 1.00 0.00 C ATOM 2207 CD2 LEU B 32 -6.768 3.455 -15.422 1.00 0.00 C ATOM 0 H LEU B 32 -6.059 -0.652 -13.319 1.00 0.00 H new ATOM 0 HA LEU B 32 -5.682 -0.393 -16.030 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -6.078 1.296 -13.771 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -4.741 1.970 -14.682 1.00 0.00 H new ATOM 0 HG LEU B 32 -6.211 1.874 -16.743 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -8.642 1.740 -16.373 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -7.824 0.219 -15.944 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -8.356 1.335 -14.664 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -7.474 3.899 -16.124 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -7.142 3.575 -14.405 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -5.803 3.953 -15.515 1.00 0.00 H new ATOM 2219 N ASN B 33 -3.017 0.200 -14.184 1.00 0.00 N ATOM 2220 CA ASN B 33 -1.586 0.269 -14.144 1.00 0.00 C ATOM 2221 C ASN B 33 -1.038 -0.472 -12.922 1.00 0.00 C ATOM 2222 O ASN B 33 0.029 -1.080 -12.986 1.00 0.00 O ATOM 2223 CB ASN B 33 -1.124 1.728 -14.120 1.00 0.00 C ATOM 2224 CG ASN B 33 -1.875 2.557 -13.096 1.00 0.00 C ATOM 2225 OD1 ASN B 33 -1.999 2.167 -11.935 1.00 0.00 O ATOM 2226 ND2 ASN B 33 -2.380 3.708 -13.523 1.00 0.00 N ATOM 0 H ASN B 33 -3.470 0.344 -13.282 1.00 0.00 H new ATOM 0 HA ASN B 33 -1.199 -0.212 -15.042 1.00 0.00 H new ATOM 0 HB2 ASN B 33 -0.057 1.764 -13.901 1.00 0.00 H new ATOM 0 HB3 ASN B 33 -1.261 2.166 -15.109 1.00 0.00 H new ATOM 0 HD21 ASN B 33 -2.895 4.309 -12.880 1.00 0.00 H new ATOM 0 HD22 ASN B 33 -2.253 3.992 -14.495 1.00 0.00 H new ATOM 2233 N THR B 34 -1.780 -0.413 -11.806 1.00 0.00 N ATOM 2234 CA THR B 34 -1.375 -1.071 -10.552 1.00 0.00 C ATOM 2235 C THR B 34 -2.498 -0.980 -9.522 1.00 0.00 C ATOM 2236 O THR B 34 -3.454 -0.226 -9.709 1.00 0.00 O ATOM 2237 CB THR B 34 -0.097 -0.445 -9.947 1.00 0.00 C ATOM 2238 OG1 THR B 34 -0.399 0.258 -8.753 1.00 0.00 O ATOM 2239 CG2 THR B 34 0.633 0.526 -10.855 1.00 0.00 C ATOM 0 H THR B 34 -2.668 0.086 -11.745 1.00 0.00 H new ATOM 0 HA THR B 34 -1.165 -2.112 -10.797 1.00 0.00 H new ATOM 0 HB THR B 34 0.556 -1.300 -9.774 1.00 0.00 H new ATOM 0 HG1 THR B 34 0.422 0.645 -8.385 1.00 0.00 H new ATOM 0 HG21 THR B 34 1.514 0.911 -10.342 1.00 0.00 H new ATOM 0 HG22 THR B 34 0.939 0.012 -11.766 1.00 0.00 H new ATOM 0 HG23 THR B 34 -0.029 1.354 -11.110 1.00 0.00 H new ATOM 2247 N ARG B 35 -2.365 -1.710 -8.415 1.00 0.00 N ATOM 2248 CA ARG B 35 -3.369 -1.641 -7.359 1.00 0.00 C ATOM 2249 C ARG B 35 -2.820 -1.952 -5.984 1.00 0.00 C ATOM 2250 O ARG B 35 -1.769 -2.569 -5.835 1.00 0.00 O ATOM 2251 CB ARG B 35 -4.552 -2.557 -7.619 1.00 0.00 C ATOM 2252 CG ARG B 35 -5.845 -2.043 -7.003 1.00 0.00 C ATOM 2253 CD ARG B 35 -6.109 -0.593 -7.387 1.00 0.00 C ATOM 2254 NE ARG B 35 -5.483 0.368 -6.477 1.00 0.00 N ATOM 2255 CZ ARG B 35 -4.865 1.482 -6.874 1.00 0.00 C ATOM 2256 NH1 ARG B 35 -4.799 1.798 -8.162 1.00 0.00 N ATOM 2257 NH2 ARG B 35 -4.316 2.288 -5.977 1.00 0.00 N ATOM 0 H ARG B 35 -1.587 -2.344 -8.229 1.00 0.00 H new ATOM 0 HA ARG B 35 -3.699 -0.602 -7.376 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -4.688 -2.670 -8.695 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -4.333 -3.547 -7.219 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -6.678 -2.665 -7.331 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -5.791 -2.129 -5.918 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -5.741 -0.419 -8.398 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -7.185 -0.419 -7.405 1.00 0.00 H new ATOM 0 HE ARG B 35 -5.522 0.174 -5.476 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -5.223 1.187 -8.860 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -4.324 2.652 -8.454 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -4.366 2.056 -4.985 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -3.843 3.140 -6.279 1.00 0.00 H new ATOM 2271 N LEU B 36 -3.593 -1.549 -4.980 1.00 0.00 N ATOM 2272 CA LEU B 36 -3.259 -1.795 -3.597 1.00 0.00 C ATOM 2273 C LEU B 36 -3.615 -3.235 -3.264 1.00 0.00 C ATOM 2274 O LEU B 36 -4.774 -3.634 -3.378 1.00 0.00 O ATOM 2275 CB LEU B 36 -4.039 -0.833 -2.700 1.00 0.00 C ATOM 2276 CG LEU B 36 -3.870 -1.081 -1.198 1.00 0.00 C ATOM 2277 CD1 LEU B 36 -2.621 -0.380 -0.681 1.00 0.00 C ATOM 2278 CD2 LEU B 36 -5.101 -0.624 -0.427 1.00 0.00 C ATOM 0 H LEU B 36 -4.468 -1.042 -5.112 1.00 0.00 H new ATOM 0 HA LEU B 36 -2.194 -1.634 -3.431 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -3.725 0.187 -2.924 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -5.098 -0.903 -2.949 1.00 0.00 H new ATOM 0 HG LEU B 36 -3.755 -2.154 -1.041 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -2.515 -0.566 0.388 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -1.745 -0.764 -1.204 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -2.707 0.692 -0.856 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -4.954 -0.812 0.637 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -5.257 0.443 -0.589 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -5.974 -1.175 -0.776 1.00 0.00 H new ATOM 2290 N VAL B 37 -2.619 -4.028 -2.895 1.00 0.00 N ATOM 2291 CA VAL B 37 -2.859 -5.432 -2.603 1.00 0.00 C ATOM 2292 C VAL B 37 -2.570 -5.805 -1.169 1.00 0.00 C ATOM 2293 O VAL B 37 -1.731 -5.200 -0.504 1.00 0.00 O ATOM 2294 CB VAL B 37 -1.977 -6.352 -3.472 1.00 0.00 C ATOM 2295 CG1 VAL B 37 -2.391 -6.290 -4.934 1.00 0.00 C ATOM 2296 CG2 VAL B 37 -0.506 -5.990 -3.307 1.00 0.00 C ATOM 0 H VAL B 37 -1.650 -3.728 -2.792 1.00 0.00 H new ATOM 0 HA VAL B 37 -3.919 -5.571 -2.815 1.00 0.00 H new ATOM 0 HB VAL B 37 -2.119 -7.378 -3.132 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -1.751 -6.949 -5.522 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -3.429 -6.609 -5.032 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -2.290 -5.267 -5.298 1.00 0.00 H new ATOM 0 HG21 VAL B 37 0.102 -6.649 -3.927 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -0.349 -4.956 -3.614 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -0.218 -6.106 -2.262 1.00 0.00 H new ATOM 2306 N ILE B 38 -3.207 -6.884 -0.745 1.00 0.00 N ATOM 2307 CA ILE B 38 -2.967 -7.441 0.562 1.00 0.00 C ATOM 2308 C ILE B 38 -2.180 -8.708 0.302 1.00 0.00 C ATOM 2309 O ILE B 38 -2.746 -9.771 0.048 1.00 0.00 O ATOM 2310 CB ILE B 38 -4.274 -7.782 1.304 1.00 0.00 C ATOM 2311 CG1 ILE B 38 -5.240 -6.596 1.260 1.00 0.00 C ATOM 2312 CG2 ILE B 38 -3.974 -8.180 2.741 1.00 0.00 C ATOM 2313 CD1 ILE B 38 -6.655 -6.983 0.886 1.00 0.00 C ATOM 0 H ILE B 38 -3.899 -7.390 -1.298 1.00 0.00 H new ATOM 0 HA ILE B 38 -2.441 -6.728 1.197 1.00 0.00 H new ATOM 0 HB ILE B 38 -4.750 -8.626 0.805 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -5.251 -6.110 2.236 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -4.871 -5.863 0.543 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -4.905 -8.418 3.255 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -3.322 -9.053 2.748 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -3.479 -7.354 3.252 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -7.285 -6.093 0.874 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -6.657 -7.442 -0.103 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -7.043 -7.693 1.617 1.00 0.00 H new ATOM 2325 N PRO B 39 -0.849 -8.581 0.279 1.00 0.00 N ATOM 2326 CA PRO B 39 0.042 -9.682 -0.046 1.00 0.00 C ATOM 2327 C PRO B 39 -0.256 -10.972 0.709 1.00 0.00 C ATOM 2328 O PRO B 39 0.271 -11.200 1.791 1.00 0.00 O ATOM 2329 CB PRO B 39 1.438 -9.162 0.317 1.00 0.00 C ATOM 2330 CG PRO B 39 1.248 -7.801 0.910 1.00 0.00 C ATOM 2331 CD PRO B 39 -0.107 -7.329 0.480 1.00 0.00 C ATOM 0 HA PRO B 39 -0.070 -9.957 -1.095 1.00 0.00 H new ATOM 0 HB2 PRO B 39 1.927 -9.829 1.027 1.00 0.00 H new ATOM 0 HB3 PRO B 39 2.075 -9.114 -0.566 1.00 0.00 H new ATOM 0 HG2 PRO B 39 1.317 -7.840 1.997 1.00 0.00 H new ATOM 0 HG3 PRO B 39 2.023 -7.117 0.565 1.00 0.00 H new ATOM 0 HD2 PRO B 39 -0.574 -6.701 1.239 1.00 0.00 H new ATOM 0 HD3 PRO B 39 -0.057 -6.739 -0.435 1.00 0.00 H new ATOM 2339 N LEU B 40 -1.072 -11.833 0.112 1.00 0.00 N ATOM 2340 CA LEU B 40 -1.398 -13.116 0.719 1.00 0.00 C ATOM 2341 C LEU B 40 -0.138 -13.935 0.895 1.00 0.00 C ATOM 2342 O LEU B 40 0.866 -13.691 0.227 1.00 0.00 O ATOM 2343 CB LEU B 40 -2.384 -13.885 -0.155 1.00 0.00 C ATOM 2344 CG LEU B 40 -3.850 -13.657 0.176 1.00 0.00 C ATOM 2345 CD1 LEU B 40 -4.736 -14.224 -0.924 1.00 0.00 C ATOM 2346 CD2 LEU B 40 -4.192 -14.282 1.521 1.00 0.00 C ATOM 0 H LEU B 40 -1.519 -11.666 -0.790 1.00 0.00 H new ATOM 0 HA LEU B 40 -1.855 -12.933 1.692 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -2.215 -13.609 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -2.169 -14.950 -0.068 1.00 0.00 H new ATOM 0 HG LEU B 40 -4.031 -12.584 0.241 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -5.783 -14.053 -0.672 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -4.504 -13.731 -1.868 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -4.556 -15.295 -1.020 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -5.245 -14.111 1.745 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -3.999 -15.354 1.484 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -3.578 -13.829 2.299 1.00 0.00 H new ATOM 2358 N THR B 41 -0.186 -14.901 1.795 1.00 0.00 N ATOM 2359 CA THR B 41 0.972 -15.736 2.035 1.00 0.00 C ATOM 2360 C THR B 41 0.586 -17.054 2.689 1.00 0.00 C ATOM 2361 O THR B 41 -0.580 -17.267 3.024 1.00 0.00 O ATOM 2362 CB THR B 41 2.000 -14.968 2.857 1.00 0.00 C ATOM 2363 OG1 THR B 41 2.460 -15.715 3.970 1.00 0.00 O ATOM 2364 CG2 THR B 41 1.503 -13.638 3.387 1.00 0.00 C ATOM 0 H THR B 41 -1.003 -15.123 2.363 1.00 0.00 H new ATOM 0 HA THR B 41 1.424 -15.992 1.077 1.00 0.00 H new ATOM 0 HB THR B 41 2.807 -14.785 2.148 1.00 0.00 H new ATOM 0 HG1 THR B 41 3.118 -15.187 4.469 1.00 0.00 H new ATOM 0 HG21 THR B 41 2.295 -13.156 3.960 1.00 0.00 H new ATOM 0 HG22 THR B 41 1.218 -12.997 2.552 1.00 0.00 H new ATOM 0 HG23 THR B 41 0.638 -13.803 4.030 1.00 0.00 H new ATOM 2372 N PRO B 42 1.552 -17.974 2.869 1.00 0.00 N ATOM 2373 CA PRO B 42 1.279 -19.268 3.470 1.00 0.00 C ATOM 2374 C PRO B 42 1.265 -19.214 4.986 1.00 0.00 C ATOM 2375 O PRO B 42 2.307 -19.238 5.640 1.00 0.00 O ATOM 2376 CB PRO B 42 2.430 -20.119 2.958 1.00 0.00 C ATOM 2377 CG PRO B 42 3.571 -19.168 2.909 1.00 0.00 C ATOM 2378 CD PRO B 42 2.979 -17.845 2.491 1.00 0.00 C ATOM 0 HA PRO B 42 0.294 -19.654 3.208 1.00 0.00 H new ATOM 0 HB2 PRO B 42 2.635 -20.958 3.623 1.00 0.00 H new ATOM 0 HB3 PRO B 42 2.214 -20.537 1.975 1.00 0.00 H new ATOM 0 HG2 PRO B 42 4.058 -19.090 3.881 1.00 0.00 H new ATOM 0 HG3 PRO B 42 4.328 -19.500 2.199 1.00 0.00 H new ATOM 0 HD2 PRO B 42 3.457 -17.011 3.004 1.00 0.00 H new ATOM 0 HD3 PRO B 42 3.098 -17.671 1.421 1.00 0.00 H new ATOM 2386 N ILE B 43 0.058 -19.158 5.529 1.00 0.00 N ATOM 2387 CA ILE B 43 -0.163 -19.117 6.974 1.00 0.00 C ATOM 2388 C ILE B 43 0.752 -20.105 7.702 1.00 0.00 C ATOM 2389 O ILE B 43 1.077 -19.921 8.875 1.00 0.00 O ATOM 2390 CB ILE B 43 -1.657 -19.407 7.292 1.00 0.00 C ATOM 2391 CG1 ILE B 43 -1.853 -20.190 8.591 1.00 0.00 C ATOM 2392 CG2 ILE B 43 -2.313 -20.163 6.152 1.00 0.00 C ATOM 2393 CD1 ILE B 43 -3.228 -19.985 9.188 1.00 0.00 C ATOM 0 H ILE B 43 -0.802 -19.139 4.981 1.00 0.00 H new ATOM 0 HA ILE B 43 0.084 -18.117 7.332 1.00 0.00 H new ATOM 0 HB ILE B 43 -2.130 -18.433 7.418 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -1.698 -21.252 8.399 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -1.097 -19.884 9.314 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -3.358 -20.355 6.396 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -2.257 -19.568 5.241 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -1.796 -21.110 5.999 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -3.315 -20.563 10.108 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -3.375 -18.928 9.408 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -3.986 -20.317 8.478 1.00 0.00 H new ATOM 2405 N GLU B 44 1.166 -21.146 6.989 1.00 0.00 N ATOM 2406 CA GLU B 44 2.046 -22.164 7.542 1.00 0.00 C ATOM 2407 C GLU B 44 3.478 -21.649 7.686 1.00 0.00 C ATOM 2408 O GLU B 44 4.022 -21.608 8.789 1.00 0.00 O ATOM 2409 CB GLU B 44 2.020 -23.392 6.637 1.00 0.00 C ATOM 2410 CG GLU B 44 0.799 -24.274 6.850 1.00 0.00 C ATOM 2411 CD GLU B 44 1.158 -25.655 7.364 1.00 0.00 C ATOM 2412 OE1 GLU B 44 1.630 -25.755 8.516 1.00 0.00 O ATOM 2413 OE2 GLU B 44 0.967 -26.635 6.615 1.00 0.00 O ATOM 0 H GLU B 44 0.902 -21.306 6.017 1.00 0.00 H new ATOM 0 HA GLU B 44 1.689 -22.427 8.538 1.00 0.00 H new ATOM 0 HB2 GLU B 44 2.048 -23.068 5.597 1.00 0.00 H new ATOM 0 HB3 GLU B 44 2.920 -23.982 6.811 1.00 0.00 H new ATOM 0 HG2 GLU B 44 0.126 -23.791 7.558 1.00 0.00 H new ATOM 0 HG3 GLU B 44 0.257 -24.370 5.909 1.00 0.00 H new ATOM 2420 N LEU B 45 4.089 -21.265 6.567 1.00 0.00 N ATOM 2421 CA LEU B 45 5.461 -20.763 6.582 1.00 0.00 C ATOM 2422 C LEU B 45 5.566 -19.480 7.399 1.00 0.00 C ATOM 2423 O LEU B 45 6.571 -19.241 8.069 1.00 0.00 O ATOM 2424 CB LEU B 45 5.965 -20.510 5.158 1.00 0.00 C ATOM 2425 CG LEU B 45 5.541 -21.550 4.118 1.00 0.00 C ATOM 2426 CD1 LEU B 45 6.211 -21.268 2.782 1.00 0.00 C ATOM 2427 CD2 LEU B 45 5.878 -22.954 4.599 1.00 0.00 C ATOM 0 H LEU B 45 3.658 -21.292 5.643 1.00 0.00 H new ATOM 0 HA LEU B 45 6.084 -21.527 7.047 1.00 0.00 H new ATOM 0 HB2 LEU B 45 5.611 -19.531 4.834 1.00 0.00 H new ATOM 0 HB3 LEU B 45 7.054 -20.464 5.179 1.00 0.00 H new ATOM 0 HG LEU B 45 4.461 -21.484 3.983 1.00 0.00 H new ATOM 0 HD11 LEU B 45 5.899 -22.016 2.053 1.00 0.00 H new ATOM 0 HD12 LEU B 45 5.921 -20.277 2.432 1.00 0.00 H new ATOM 0 HD13 LEU B 45 7.294 -21.308 2.902 1.00 0.00 H new ATOM 0 HD21 LEU B 45 5.569 -23.680 3.847 1.00 0.00 H new ATOM 0 HD22 LEU B 45 6.953 -23.035 4.762 1.00 0.00 H new ATOM 0 HD23 LEU B 45 5.354 -23.154 5.533 1.00 0.00 H new ATOM 2439 N LEU B 46 4.523 -18.658 7.344 1.00 0.00 N ATOM 2440 CA LEU B 46 4.501 -17.401 8.085 1.00 0.00 C ATOM 2441 C LEU B 46 3.910 -17.606 9.477 1.00 0.00 C ATOM 2442 O LEU B 46 3.070 -16.828 9.928 1.00 0.00 O ATOM 2443 CB LEU B 46 3.694 -16.349 7.322 1.00 0.00 C ATOM 2444 CG LEU B 46 4.191 -14.911 7.481 1.00 0.00 C ATOM 2445 CD1 LEU B 46 4.282 -14.538 8.953 1.00 0.00 C ATOM 2446 CD2 LEU B 46 5.540 -14.735 6.801 1.00 0.00 C ATOM 0 H LEU B 46 3.683 -18.839 6.795 1.00 0.00 H new ATOM 0 HA LEU B 46 5.527 -17.050 8.193 1.00 0.00 H new ATOM 0 HB2 LEU B 46 3.702 -16.605 6.263 1.00 0.00 H new ATOM 0 HB3 LEU B 46 2.657 -16.398 7.654 1.00 0.00 H new ATOM 0 HG LEU B 46 3.475 -14.244 7.001 1.00 0.00 H new ATOM 0 HD11 LEU B 46 4.637 -13.512 9.047 1.00 0.00 H new ATOM 0 HD12 LEU B 46 3.297 -14.625 9.412 1.00 0.00 H new ATOM 0 HD13 LEU B 46 4.977 -15.210 9.456 1.00 0.00 H new ATOM 0 HD21 LEU B 46 5.878 -13.706 6.924 1.00 0.00 H new ATOM 0 HD22 LEU B 46 6.266 -15.412 7.252 1.00 0.00 H new ATOM 0 HD23 LEU B 46 5.444 -14.961 5.739 1.00 0.00 H new ATOM 2458 N ASP B 47 4.355 -18.664 10.149 1.00 0.00 N ATOM 2459 CA ASP B 47 3.874 -18.986 11.488 1.00 0.00 C ATOM 2460 C ASP B 47 2.377 -19.155 11.505 1.00 0.00 C ATOM 2461 O ASP B 47 1.609 -18.205 11.356 1.00 0.00 O ATOM 2462 CB ASP B 47 4.298 -17.926 12.503 1.00 0.00 C ATOM 2463 CG ASP B 47 5.682 -17.371 12.227 1.00 0.00 C ATOM 2464 OD1 ASP B 47 6.670 -17.986 12.683 1.00 0.00 O ATOM 2465 OD2 ASP B 47 5.779 -16.321 11.557 1.00 0.00 O ATOM 0 H ASP B 47 5.051 -19.315 9.786 1.00 0.00 H new ATOM 0 HA ASP B 47 4.330 -19.934 11.774 1.00 0.00 H new ATOM 0 HB2 ASP B 47 3.575 -17.110 12.493 1.00 0.00 H new ATOM 0 HB3 ASP B 47 4.277 -18.358 13.503 1.00 0.00 H new ATOM 2470 N LYS B 48 1.989 -20.397 11.683 1.00 0.00 N ATOM 2471 CA LYS B 48 0.602 -20.779 11.722 1.00 0.00 C ATOM 2472 C LYS B 48 -0.032 -20.467 13.080 1.00 0.00 C ATOM 2473 O LYS B 48 -1.232 -20.659 13.271 1.00 0.00 O ATOM 2474 CB LYS B 48 0.524 -22.266 11.421 1.00 0.00 C ATOM 2475 CG LYS B 48 -0.186 -22.588 10.116 1.00 0.00 C ATOM 2476 CD LYS B 48 -1.693 -22.636 10.289 1.00 0.00 C ATOM 2477 CE LYS B 48 -2.110 -23.626 11.367 1.00 0.00 C ATOM 2478 NZ LYS B 48 -1.352 -24.904 11.274 1.00 0.00 N ATOM 0 H LYS B 48 2.636 -21.176 11.806 1.00 0.00 H new ATOM 0 HA LYS B 48 0.044 -20.208 10.980 1.00 0.00 H new ATOM 0 HB2 LYS B 48 1.534 -22.674 11.385 1.00 0.00 H new ATOM 0 HB3 LYS B 48 0.007 -22.767 12.239 1.00 0.00 H new ATOM 0 HG2 LYS B 48 0.070 -21.837 9.369 1.00 0.00 H new ATOM 0 HG3 LYS B 48 0.167 -23.547 9.738 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -2.060 -21.643 10.547 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -2.158 -22.912 9.343 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -1.951 -23.181 12.349 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -3.177 -23.830 11.279 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -1.918 -25.674 11.685 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -1.151 -25.117 10.276 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -0.457 -24.815 11.796 1.00 0.00 H new ATOM 2492 N LYS B 49 0.781 -19.988 14.019 1.00 0.00 N ATOM 2493 CA LYS B 49 0.295 -19.655 15.353 1.00 0.00 C ATOM 2494 C LYS B 49 0.112 -18.148 15.511 1.00 0.00 C ATOM 2495 O LYS B 49 -0.700 -17.693 16.317 1.00 0.00 O ATOM 2496 CB LYS B 49 1.266 -20.175 16.414 1.00 0.00 C ATOM 2497 CG LYS B 49 2.706 -19.743 16.185 1.00 0.00 C ATOM 2498 CD LYS B 49 3.610 -20.193 17.321 1.00 0.00 C ATOM 2499 CE LYS B 49 4.997 -20.560 16.817 1.00 0.00 C ATOM 2500 NZ LYS B 49 4.939 -21.525 15.684 1.00 0.00 N ATOM 0 H LYS B 49 1.778 -19.822 13.880 1.00 0.00 H new ATOM 0 HA LYS B 49 -0.675 -20.134 15.487 1.00 0.00 H new ATOM 0 HB2 LYS B 49 0.942 -19.825 17.394 1.00 0.00 H new ATOM 0 HB3 LYS B 49 1.221 -21.264 16.434 1.00 0.00 H new ATOM 0 HG2 LYS B 49 3.067 -20.160 15.245 1.00 0.00 H new ATOM 0 HG3 LYS B 49 2.751 -18.658 16.091 1.00 0.00 H new ATOM 0 HD2 LYS B 49 3.690 -19.397 18.061 1.00 0.00 H new ATOM 0 HD3 LYS B 49 3.165 -21.052 17.823 1.00 0.00 H new ATOM 0 HE2 LYS B 49 5.518 -19.657 16.499 1.00 0.00 H new ATOM 0 HE3 LYS B 49 5.577 -20.992 17.632 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 5.686 -22.240 15.798 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 4.010 -21.993 15.674 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 5.080 -21.017 14.788 1.00 0.00 H new ATOM 2514 N ALA B 50 0.874 -17.377 14.740 1.00 0.00 N ATOM 2515 CA ALA B 50 0.796 -15.921 14.798 1.00 0.00 C ATOM 2516 C ALA B 50 -0.638 -15.433 14.598 1.00 0.00 C ATOM 2517 O ALA B 50 -1.409 -16.038 13.853 1.00 0.00 O ATOM 2518 CB ALA B 50 1.715 -15.303 13.755 1.00 0.00 C ATOM 0 H ALA B 50 1.552 -17.736 14.068 1.00 0.00 H new ATOM 0 HA ALA B 50 1.121 -15.606 15.789 1.00 0.00 H new ATOM 0 HB1 ALA B 50 1.648 -14.216 13.809 1.00 0.00 H new ATOM 0 HB2 ALA B 50 2.742 -15.613 13.946 1.00 0.00 H new ATOM 0 HB3 ALA B 50 1.414 -15.637 12.762 1.00 0.00 H new ATOM 2524 N PRO B 51 -1.015 -14.327 15.264 1.00 0.00 N ATOM 2525 CA PRO B 51 -2.364 -13.761 15.155 1.00 0.00 C ATOM 2526 C PRO B 51 -2.776 -13.521 13.707 1.00 0.00 C ATOM 2527 O PRO B 51 -1.965 -13.655 12.790 1.00 0.00 O ATOM 2528 CB PRO B 51 -2.257 -12.432 15.907 1.00 0.00 C ATOM 2529 CG PRO B 51 -1.132 -12.626 16.862 1.00 0.00 C ATOM 2530 CD PRO B 51 -0.159 -13.543 16.175 1.00 0.00 C ATOM 0 HA PRO B 51 -3.120 -14.434 15.559 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -2.058 -11.606 15.224 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -3.184 -12.197 16.430 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -0.662 -11.674 17.110 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -1.485 -13.061 17.797 1.00 0.00 H new ATOM 0 HD2 PRO B 51 0.603 -12.985 15.630 1.00 0.00 H new ATOM 0 HD3 PRO B 51 0.362 -14.183 16.887 1.00 0.00 H new ATOM 2538 N SER B 52 -4.041 -13.165 13.508 1.00 0.00 N ATOM 2539 CA SER B 52 -4.561 -12.905 12.171 1.00 0.00 C ATOM 2540 C SER B 52 -5.684 -11.874 12.214 1.00 0.00 C ATOM 2541 O SER B 52 -6.618 -11.924 11.413 1.00 0.00 O ATOM 2542 CB SER B 52 -5.068 -14.202 11.537 1.00 0.00 C ATOM 2543 OG SER B 52 -4.442 -15.333 12.118 1.00 0.00 O ATOM 0 H SER B 52 -4.725 -13.050 14.256 1.00 0.00 H new ATOM 0 HA SER B 52 -3.749 -12.505 11.564 1.00 0.00 H new ATOM 0 HB2 SER B 52 -6.148 -14.275 11.665 1.00 0.00 H new ATOM 0 HB3 SER B 52 -4.874 -14.186 10.465 1.00 0.00 H new ATOM 0 HG SER B 52 -4.784 -16.149 11.697 1.00 0.00 H new ATOM 2549 N HIS B 53 -5.587 -10.939 13.154 1.00 0.00 N ATOM 2550 CA HIS B 53 -6.595 -9.896 13.302 1.00 0.00 C ATOM 2551 C HIS B 53 -6.702 -9.060 12.030 1.00 0.00 C ATOM 2552 O HIS B 53 -7.702 -9.125 11.315 1.00 0.00 O ATOM 2553 CB HIS B 53 -6.257 -8.996 14.492 1.00 0.00 C ATOM 2554 CG HIS B 53 -7.451 -8.611 15.309 1.00 0.00 C ATOM 2555 ND1 HIS B 53 -7.508 -8.764 16.679 1.00 0.00 N ATOM 2556 CD2 HIS B 53 -8.640 -8.076 14.943 1.00 0.00 C ATOM 2557 CE1 HIS B 53 -8.679 -8.341 17.119 1.00 0.00 C ATOM 2558 NE2 HIS B 53 -9.384 -7.918 16.087 1.00 0.00 N ATOM 0 H HIS B 53 -4.820 -10.883 13.824 1.00 0.00 H new ATOM 0 HA HIS B 53 -7.557 -10.377 13.482 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -5.539 -9.508 15.132 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -5.770 -8.092 14.127 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -8.946 -7.821 13.939 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -9.004 -8.341 18.149 1.00 0.00 H new ATOM 0 HE2 HIS B 53 -10.329 -7.536 16.131 1.00 0.00 H new ATOM 2567 N LEU B 54 -5.665 -8.277 11.753 1.00 0.00 N ATOM 2568 CA LEU B 54 -5.642 -7.430 10.566 1.00 0.00 C ATOM 2569 C LEU B 54 -5.420 -8.263 9.308 1.00 0.00 C ATOM 2570 O LEU B 54 -5.879 -7.903 8.225 1.00 0.00 O ATOM 2571 CB LEU B 54 -4.544 -6.371 10.691 1.00 0.00 C ATOM 2572 CG LEU B 54 -4.862 -5.028 10.030 1.00 0.00 C ATOM 2573 CD1 LEU B 54 -5.597 -4.117 11.000 1.00 0.00 C ATOM 2574 CD2 LEU B 54 -3.587 -4.365 9.533 1.00 0.00 C ATOM 0 H LEU B 54 -4.829 -8.211 12.334 1.00 0.00 H new ATOM 0 HA LEU B 54 -6.609 -6.933 10.485 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -4.344 -6.200 11.749 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -3.627 -6.766 10.253 1.00 0.00 H new ATOM 0 HG LEU B 54 -5.511 -5.210 9.173 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -5.815 -3.167 10.513 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -6.530 -4.590 11.307 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -4.974 -3.941 11.877 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -3.831 -3.411 9.066 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -2.914 -4.196 10.373 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -3.101 -5.013 8.803 1.00 0.00 H new ATOM 2586 N CYS B 55 -4.713 -9.379 9.462 1.00 0.00 N ATOM 2587 CA CYS B 55 -4.426 -10.270 8.342 1.00 0.00 C ATOM 2588 C CYS B 55 -5.359 -11.479 8.362 1.00 0.00 C ATOM 2589 O CYS B 55 -5.127 -12.432 9.106 1.00 0.00 O ATOM 2590 CB CYS B 55 -2.971 -10.738 8.405 1.00 0.00 C ATOM 2591 SG CYS B 55 -1.758 -9.414 8.193 1.00 0.00 S ATOM 0 H CYS B 55 -4.327 -9.688 10.354 1.00 0.00 H new ATOM 0 HA CYS B 55 -4.588 -9.720 7.415 1.00 0.00 H new ATOM 0 HB2 CYS B 55 -2.798 -11.224 9.365 1.00 0.00 H new ATOM 0 HB3 CYS B 55 -2.809 -11.491 7.634 1.00 0.00 H new ATOM 0 HG CYS B 55 -1.050 -9.296 9.277 1.00 0.00 H new ATOM 2597 N PRO B 56 -6.435 -11.460 7.553 1.00 0.00 N ATOM 2598 CA PRO B 56 -7.394 -12.564 7.506 1.00 0.00 C ATOM 2599 C PRO B 56 -6.906 -13.741 6.666 1.00 0.00 C ATOM 2600 O PRO B 56 -6.386 -13.563 5.565 1.00 0.00 O ATOM 2601 CB PRO B 56 -8.622 -11.922 6.867 1.00 0.00 C ATOM 2602 CG PRO B 56 -8.068 -10.870 5.970 1.00 0.00 C ATOM 2603 CD PRO B 56 -6.812 -10.364 6.633 1.00 0.00 C ATOM 0 HA PRO B 56 -7.574 -12.990 8.493 1.00 0.00 H new ATOM 0 HB2 PRO B 56 -9.207 -12.653 6.308 1.00 0.00 H new ATOM 0 HB3 PRO B 56 -9.283 -11.494 7.620 1.00 0.00 H new ATOM 0 HG2 PRO B 56 -7.849 -11.277 4.983 1.00 0.00 H new ATOM 0 HG3 PRO B 56 -8.786 -10.062 5.830 1.00 0.00 H new ATOM 0 HD2 PRO B 56 -6.027 -10.165 5.904 1.00 0.00 H new ATOM 0 HD3 PRO B 56 -6.990 -9.433 7.171 1.00 0.00 H new ATOM 2611 N THR B 57 -7.089 -14.945 7.198 1.00 0.00 N ATOM 2612 CA THR B 57 -6.684 -16.167 6.515 1.00 0.00 C ATOM 2613 C THR B 57 -7.581 -16.455 5.342 1.00 0.00 C ATOM 2614 O THR B 57 -8.698 -15.948 5.244 1.00 0.00 O ATOM 2615 CB THR B 57 -6.745 -17.361 7.472 1.00 0.00 C ATOM 2616 OG1 THR B 57 -5.561 -17.467 8.244 1.00 0.00 O ATOM 2617 CG2 THR B 57 -6.982 -18.701 6.784 1.00 0.00 C ATOM 0 H THR B 57 -7.520 -15.100 8.109 1.00 0.00 H new ATOM 0 HA THR B 57 -5.663 -16.019 6.164 1.00 0.00 H new ATOM 0 HB THR B 57 -7.606 -17.153 8.108 1.00 0.00 H new ATOM 0 HG1 THR B 57 -5.631 -18.237 8.846 1.00 0.00 H new ATOM 0 HG21 THR B 57 -7.012 -19.494 7.532 1.00 0.00 H new ATOM 0 HG22 THR B 57 -7.931 -18.672 6.248 1.00 0.00 H new ATOM 0 HG23 THR B 57 -6.173 -18.897 6.080 1.00 0.00 H new ATOM 2625 N ILE B 58 -7.094 -17.328 4.482 1.00 0.00 N ATOM 2626 CA ILE B 58 -7.858 -17.754 3.342 1.00 0.00 C ATOM 2627 C ILE B 58 -7.706 -19.255 3.138 1.00 0.00 C ATOM 2628 O ILE B 58 -6.658 -19.825 3.435 1.00 0.00 O ATOM 2629 CB ILE B 58 -7.478 -16.994 2.050 1.00 0.00 C ATOM 2630 CG1 ILE B 58 -7.509 -15.470 2.306 1.00 0.00 C ATOM 2631 CG2 ILE B 58 -8.371 -17.412 0.892 1.00 0.00 C ATOM 2632 CD1 ILE B 58 -8.446 -14.677 1.415 1.00 0.00 C ATOM 0 H ILE B 58 -6.170 -17.753 4.558 1.00 0.00 H new ATOM 0 HA ILE B 58 -8.901 -17.518 3.552 1.00 0.00 H new ATOM 0 HB ILE B 58 -6.460 -17.256 1.764 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -7.792 -15.299 3.345 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -6.500 -15.078 2.182 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -8.084 -16.864 -0.005 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -8.260 -18.482 0.715 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -9.410 -17.191 1.136 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -8.391 -13.621 1.678 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -8.154 -14.807 0.373 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -9.467 -15.032 1.553 1.00 0.00 H new ATOM 2644 N HIS B 59 -8.757 -19.893 2.635 1.00 0.00 N ATOM 2645 CA HIS B 59 -8.734 -21.326 2.401 1.00 0.00 C ATOM 2646 C HIS B 59 -9.235 -21.645 1.010 1.00 0.00 C ATOM 2647 O HIS B 59 -10.428 -21.853 0.787 1.00 0.00 O ATOM 2648 CB HIS B 59 -9.576 -22.066 3.428 1.00 0.00 C ATOM 2649 CG HIS B 59 -9.409 -21.560 4.827 1.00 0.00 C ATOM 2650 ND1 HIS B 59 -10.177 -20.544 5.358 1.00 0.00 N ATOM 2651 CD2 HIS B 59 -8.556 -21.936 5.810 1.00 0.00 C ATOM 2652 CE1 HIS B 59 -9.803 -20.317 6.604 1.00 0.00 C ATOM 2653 NE2 HIS B 59 -8.822 -21.148 6.902 1.00 0.00 N ATOM 0 H HIS B 59 -9.634 -19.438 2.383 1.00 0.00 H new ATOM 0 HA HIS B 59 -7.700 -21.658 2.496 1.00 0.00 H new ATOM 0 HB2 HIS B 59 -10.626 -21.988 3.147 1.00 0.00 H new ATOM 0 HB3 HIS B 59 -9.317 -23.124 3.401 1.00 0.00 H new ATOM 0 HD2 HIS B 59 -7.807 -22.711 5.746 1.00 0.00 H new ATOM 0 HE1 HIS B 59 -10.228 -19.577 7.266 1.00 0.00 H new ATOM 0 HE2 HIS B 59 -8.339 -21.197 7.799 1.00 0.00 H new ATOM 2662 N ILE B 60 -8.307 -21.676 0.086 1.00 0.00 N ATOM 2663 CA ILE B 60 -8.613 -21.964 -1.303 1.00 0.00 C ATOM 2664 C ILE B 60 -8.088 -23.342 -1.701 1.00 0.00 C ATOM 2665 O ILE B 60 -7.595 -24.093 -0.859 1.00 0.00 O ATOM 2666 CB ILE B 60 -8.025 -20.883 -2.229 1.00 0.00 C ATOM 2667 CG1 ILE B 60 -6.500 -20.864 -2.129 1.00 0.00 C ATOM 2668 CG2 ILE B 60 -8.600 -19.518 -1.864 1.00 0.00 C ATOM 2669 CD1 ILE B 60 -5.810 -20.613 -3.451 1.00 0.00 C ATOM 0 H ILE B 60 -7.319 -21.503 0.270 1.00 0.00 H new ATOM 0 HA ILE B 60 -9.697 -21.962 -1.413 1.00 0.00 H new ATOM 0 HB ILE B 60 -8.297 -21.116 -3.259 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -6.200 -20.092 -1.420 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -6.159 -21.817 -1.726 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -8.180 -18.758 -2.523 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -9.684 -19.538 -1.978 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -8.348 -19.282 -0.830 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -4.730 -20.613 -3.304 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -6.080 -21.398 -4.157 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -6.122 -19.646 -3.847 1.00 0.00 H new ATOM 2681 N ASP B 61 -8.211 -23.677 -2.979 1.00 0.00 N ATOM 2682 CA ASP B 61 -7.764 -24.974 -3.477 1.00 0.00 C ATOM 2683 C ASP B 61 -6.277 -25.204 -3.219 1.00 0.00 C ATOM 2684 O ASP B 61 -5.820 -26.346 -3.170 1.00 0.00 O ATOM 2685 CB ASP B 61 -8.054 -25.092 -4.974 1.00 0.00 C ATOM 2686 CG ASP B 61 -8.028 -26.529 -5.457 1.00 0.00 C ATOM 2687 OD1 ASP B 61 -7.438 -27.380 -4.758 1.00 0.00 O ATOM 2688 OD2 ASP B 61 -8.597 -26.804 -6.534 1.00 0.00 O ATOM 0 H ASP B 61 -8.617 -23.069 -3.691 1.00 0.00 H new ATOM 0 HA ASP B 61 -8.318 -25.740 -2.934 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -9.031 -24.658 -5.187 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -7.318 -24.511 -5.531 1.00 0.00 H new ATOM 2693 N GLU B 62 -5.523 -24.123 -3.062 1.00 0.00 N ATOM 2694 CA GLU B 62 -4.089 -24.231 -2.819 1.00 0.00 C ATOM 2695 C GLU B 62 -3.774 -24.377 -1.329 1.00 0.00 C ATOM 2696 O GLU B 62 -2.610 -24.501 -0.948 1.00 0.00 O ATOM 2697 CB GLU B 62 -3.357 -23.017 -3.395 1.00 0.00 C ATOM 2698 CG GLU B 62 -3.274 -23.022 -4.913 1.00 0.00 C ATOM 2699 CD GLU B 62 -2.368 -24.115 -5.444 1.00 0.00 C ATOM 2700 OE1 GLU B 62 -1.456 -24.542 -4.704 1.00 0.00 O ATOM 2701 OE2 GLU B 62 -2.570 -24.545 -6.599 1.00 0.00 O ATOM 0 H GLU B 62 -5.877 -23.167 -3.098 1.00 0.00 H new ATOM 0 HA GLU B 62 -3.740 -25.133 -3.322 1.00 0.00 H new ATOM 0 HB2 GLU B 62 -3.865 -22.109 -3.070 1.00 0.00 H new ATOM 0 HB3 GLU B 62 -2.348 -22.983 -2.984 1.00 0.00 H new ATOM 0 HG2 GLU B 62 -4.274 -23.151 -5.327 1.00 0.00 H new ATOM 0 HG3 GLU B 62 -2.909 -22.054 -5.256 1.00 0.00 H new ATOM 2708 N GLY B 63 -4.809 -24.378 -0.489 1.00 0.00 N ATOM 2709 CA GLY B 63 -4.593 -24.528 0.943 1.00 0.00 C ATOM 2710 C GLY B 63 -4.935 -23.280 1.740 1.00 0.00 C ATOM 2711 O GLY B 63 -5.714 -22.439 1.293 1.00 0.00 O ATOM 0 H GLY B 63 -5.784 -24.279 -0.771 1.00 0.00 H new ATOM 0 HA2 GLY B 63 -5.195 -25.360 1.308 1.00 0.00 H new ATOM 0 HA3 GLY B 63 -3.549 -24.788 1.120 1.00 0.00 H new ATOM 2715 N ASP B 64 -4.351 -23.173 2.934 1.00 0.00 N ATOM 2716 CA ASP B 64 -4.592 -22.034 3.819 1.00 0.00 C ATOM 2717 C ASP B 64 -3.562 -20.929 3.600 1.00 0.00 C ATOM 2718 O ASP B 64 -2.366 -21.194 3.488 1.00 0.00 O ATOM 2719 CB ASP B 64 -4.563 -22.489 5.279 1.00 0.00 C ATOM 2720 CG ASP B 64 -3.222 -23.074 5.676 1.00 0.00 C ATOM 2721 OD1 ASP B 64 -2.470 -23.500 4.775 1.00 0.00 O ATOM 2722 OD2 ASP B 64 -2.924 -23.106 6.889 1.00 0.00 O ATOM 0 H ASP B 64 -3.704 -23.866 3.312 1.00 0.00 H new ATOM 0 HA ASP B 64 -5.576 -21.630 3.583 1.00 0.00 H new ATOM 0 HB2 ASP B 64 -4.792 -21.642 5.925 1.00 0.00 H new ATOM 0 HB3 ASP B 64 -5.343 -23.233 5.440 1.00 0.00 H new ATOM 2727 N PHE B 65 -4.043 -19.689 3.547 1.00 0.00 N ATOM 2728 CA PHE B 65 -3.181 -18.527 3.345 1.00 0.00 C ATOM 2729 C PHE B 65 -3.603 -17.395 4.275 1.00 0.00 C ATOM 2730 O PHE B 65 -4.462 -17.598 5.134 1.00 0.00 O ATOM 2731 CB PHE B 65 -3.218 -18.117 1.877 1.00 0.00 C ATOM 2732 CG PHE B 65 -2.889 -19.281 0.996 1.00 0.00 C ATOM 2733 CD1 PHE B 65 -1.719 -19.990 1.201 1.00 0.00 C ATOM 2734 CD2 PHE B 65 -3.757 -19.695 0.002 1.00 0.00 C ATOM 2735 CE1 PHE B 65 -1.413 -21.091 0.426 1.00 0.00 C ATOM 2736 CE2 PHE B 65 -3.461 -20.798 -0.776 1.00 0.00 C ATOM 2737 CZ PHE B 65 -2.287 -21.498 -0.564 1.00 0.00 C ATOM 0 H PHE B 65 -5.033 -19.462 3.642 1.00 0.00 H new ATOM 0 HA PHE B 65 -2.150 -18.777 3.593 1.00 0.00 H new ATOM 0 HB2 PHE B 65 -4.207 -17.732 1.626 1.00 0.00 H new ATOM 0 HB3 PHE B 65 -2.508 -17.309 1.702 1.00 0.00 H new ATOM 0 HD1 PHE B 65 -1.036 -19.678 1.977 1.00 0.00 H new ATOM 0 HD2 PHE B 65 -4.675 -19.151 -0.168 1.00 0.00 H new ATOM 0 HE1 PHE B 65 -0.494 -21.632 0.593 1.00 0.00 H new ATOM 0 HE2 PHE B 65 -4.146 -21.113 -1.549 1.00 0.00 H new ATOM 0 HZ PHE B 65 -2.054 -22.361 -1.171 1.00 0.00 H new ATOM 2747 N ILE B 66 -2.997 -16.215 4.144 1.00 0.00 N ATOM 2748 CA ILE B 66 -3.346 -15.116 5.037 1.00 0.00 C ATOM 2749 C ILE B 66 -3.035 -13.755 4.432 1.00 0.00 C ATOM 2750 O ILE B 66 -1.884 -13.442 4.130 1.00 0.00 O ATOM 2751 CB ILE B 66 -2.622 -15.232 6.401 1.00 0.00 C ATOM 2752 CG1 ILE B 66 -1.494 -16.260 6.328 1.00 0.00 C ATOM 2753 CG2 ILE B 66 -3.607 -15.595 7.501 1.00 0.00 C ATOM 2754 CD1 ILE B 66 -0.416 -15.861 5.358 1.00 0.00 C ATOM 0 H ILE B 66 -2.282 -16.001 3.448 1.00 0.00 H new ATOM 0 HA ILE B 66 -4.422 -15.194 5.190 1.00 0.00 H new ATOM 0 HB ILE B 66 -2.185 -14.262 6.639 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -1.058 -16.388 7.319 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -1.905 -17.226 6.033 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -3.079 -15.672 8.451 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -4.373 -14.823 7.573 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -4.076 -16.551 7.268 1.00 0.00 H new ATOM 0 HD11 ILE B 66 0.361 -16.625 5.344 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -0.843 -15.760 4.360 1.00 0.00 H new ATOM 0 HD13 ILE B 66 0.016 -14.909 5.666 1.00 0.00 H new ATOM 2766 N MET B 67 -4.073 -12.941 4.281 1.00 0.00 N ATOM 2767 CA MET B 67 -3.928 -11.603 3.741 1.00 0.00 C ATOM 2768 C MET B 67 -2.926 -10.803 4.561 1.00 0.00 C ATOM 2769 O MET B 67 -3.198 -10.455 5.709 1.00 0.00 O ATOM 2770 CB MET B 67 -5.280 -10.896 3.773 1.00 0.00 C ATOM 2771 CG MET B 67 -5.826 -10.563 2.407 1.00 0.00 C ATOM 2772 SD MET B 67 -7.264 -11.554 1.965 1.00 0.00 S ATOM 2773 CE MET B 67 -6.664 -12.364 0.487 1.00 0.00 C ATOM 0 H MET B 67 -5.030 -13.191 4.529 1.00 0.00 H new ATOM 0 HA MET B 67 -3.567 -11.676 2.715 1.00 0.00 H new ATOM 0 HB2 MET B 67 -5.997 -11.528 4.297 1.00 0.00 H new ATOM 0 HB3 MET B 67 -5.185 -9.976 4.350 1.00 0.00 H new ATOM 0 HG2 MET B 67 -6.096 -9.507 2.377 1.00 0.00 H new ATOM 0 HG3 MET B 67 -5.044 -10.714 1.662 1.00 0.00 H new ATOM 0 HE1 MET B 67 -7.444 -12.357 -0.274 1.00 0.00 H new ATOM 0 HE2 MET B 67 -5.787 -11.836 0.113 1.00 0.00 H new ATOM 0 HE3 MET B 67 -6.395 -13.394 0.720 1.00 0.00 H new ATOM 2783 N LEU B 68 -1.778 -10.496 3.975 1.00 0.00 N ATOM 2784 CA LEU B 68 -0.773 -9.718 4.688 1.00 0.00 C ATOM 2785 C LEU B 68 -1.053 -8.227 4.524 1.00 0.00 C ATOM 2786 O LEU B 68 -0.395 -7.540 3.742 1.00 0.00 O ATOM 2787 CB LEU B 68 0.641 -10.058 4.193 1.00 0.00 C ATOM 2788 CG LEU B 68 1.729 -10.051 5.269 1.00 0.00 C ATOM 2789 CD1 LEU B 68 1.319 -10.915 6.452 1.00 0.00 C ATOM 2790 CD2 LEU B 68 3.049 -10.537 4.687 1.00 0.00 C ATOM 0 H LEU B 68 -1.521 -10.767 3.026 1.00 0.00 H new ATOM 0 HA LEU B 68 -0.827 -9.974 5.746 1.00 0.00 H new ATOM 0 HB2 LEU B 68 0.618 -11.044 3.729 1.00 0.00 H new ATOM 0 HB3 LEU B 68 0.917 -9.346 3.416 1.00 0.00 H new ATOM 0 HG LEU B 68 1.859 -9.028 5.622 1.00 0.00 H new ATOM 0 HD11 LEU B 68 2.106 -10.897 7.206 1.00 0.00 H new ATOM 0 HD12 LEU B 68 0.395 -10.528 6.882 1.00 0.00 H new ATOM 0 HD13 LEU B 68 1.162 -11.940 6.117 1.00 0.00 H new ATOM 0 HD21 LEU B 68 3.814 -10.527 5.463 1.00 0.00 H new ATOM 0 HD22 LEU B 68 2.928 -11.552 4.309 1.00 0.00 H new ATOM 0 HD23 LEU B 68 3.351 -9.880 3.871 1.00 0.00 H new ATOM 2802 N THR B 69 -2.039 -7.734 5.275 1.00 0.00 N ATOM 2803 CA THR B 69 -2.418 -6.324 5.225 1.00 0.00 C ATOM 2804 C THR B 69 -1.438 -5.469 6.028 1.00 0.00 C ATOM 2805 O THR B 69 -1.500 -4.240 5.991 1.00 0.00 O ATOM 2806 CB THR B 69 -3.845 -6.132 5.758 1.00 0.00 C ATOM 2807 OG1 THR B 69 -4.270 -7.279 6.472 1.00 0.00 O ATOM 2808 CG2 THR B 69 -4.870 -5.866 4.670 1.00 0.00 C ATOM 0 H THR B 69 -2.590 -8.293 5.926 1.00 0.00 H new ATOM 0 HA THR B 69 -2.385 -6.002 4.184 1.00 0.00 H new ATOM 0 HB THR B 69 -3.792 -5.255 6.404 1.00 0.00 H new ATOM 0 HG1 THR B 69 -4.973 -7.027 7.107 1.00 0.00 H new ATOM 0 HG21 THR B 69 -5.855 -5.741 5.120 1.00 0.00 H new ATOM 0 HG22 THR B 69 -4.600 -4.959 4.130 1.00 0.00 H new ATOM 0 HG23 THR B 69 -4.892 -6.707 3.978 1.00 0.00 H new ATOM 2816 N GLN B 70 -0.532 -6.125 6.751 1.00 0.00 N ATOM 2817 CA GLN B 70 0.461 -5.422 7.556 1.00 0.00 C ATOM 2818 C GLN B 70 1.644 -4.967 6.702 1.00 0.00 C ATOM 2819 O GLN B 70 2.598 -4.382 7.214 1.00 0.00 O ATOM 2820 CB GLN B 70 0.954 -6.321 8.691 1.00 0.00 C ATOM 2821 CG GLN B 70 0.109 -6.229 9.951 1.00 0.00 C ATOM 2822 CD GLN B 70 0.280 -7.434 10.856 1.00 0.00 C ATOM 2823 OE1 GLN B 70 -0.241 -8.513 10.577 1.00 0.00 O ATOM 2824 NE2 GLN B 70 1.013 -7.253 11.949 1.00 0.00 N ATOM 0 H GLN B 70 -0.466 -7.142 6.795 1.00 0.00 H new ATOM 0 HA GLN B 70 -0.015 -4.537 7.978 1.00 0.00 H new ATOM 0 HB2 GLN B 70 0.965 -7.355 8.346 1.00 0.00 H new ATOM 0 HB3 GLN B 70 1.983 -6.055 8.933 1.00 0.00 H new ATOM 0 HG2 GLN B 70 0.378 -5.326 10.499 1.00 0.00 H new ATOM 0 HG3 GLN B 70 -0.941 -6.133 9.674 1.00 0.00 H new ATOM 0 HE21 GLN B 70 1.426 -6.340 12.141 1.00 0.00 H new ATOM 0 HE22 GLN B 70 1.163 -8.027 12.597 1.00 0.00 H new ATOM 2833 N GLN B 71 1.575 -5.228 5.397 1.00 0.00 N ATOM 2834 CA GLN B 71 2.636 -4.834 4.481 1.00 0.00 C ATOM 2835 C GLN B 71 2.051 -4.556 3.105 1.00 0.00 C ATOM 2836 O GLN B 71 2.707 -4.743 2.081 1.00 0.00 O ATOM 2837 CB GLN B 71 3.703 -5.926 4.391 1.00 0.00 C ATOM 2838 CG GLN B 71 4.804 -5.789 5.430 1.00 0.00 C ATOM 2839 CD GLN B 71 4.638 -6.755 6.586 1.00 0.00 C ATOM 2840 OE1 GLN B 71 3.859 -6.512 7.507 1.00 0.00 O ATOM 2841 NE2 GLN B 71 5.373 -7.861 6.543 1.00 0.00 N ATOM 0 H GLN B 71 0.794 -5.711 4.954 1.00 0.00 H new ATOM 0 HA GLN B 71 3.106 -3.927 4.860 1.00 0.00 H new ATOM 0 HB2 GLN B 71 3.226 -6.899 4.506 1.00 0.00 H new ATOM 0 HB3 GLN B 71 4.149 -5.905 3.397 1.00 0.00 H new ATOM 0 HG2 GLN B 71 5.770 -5.959 4.955 1.00 0.00 H new ATOM 0 HG3 GLN B 71 4.813 -4.768 5.813 1.00 0.00 H new ATOM 0 HE21 GLN B 71 6.006 -8.022 5.760 1.00 0.00 H new ATOM 0 HE22 GLN B 71 5.304 -8.549 7.293 1.00 0.00 H new ATOM 2850 N MET B 72 0.801 -4.108 3.103 1.00 0.00 N ATOM 2851 CA MET B 72 0.085 -3.794 1.877 1.00 0.00 C ATOM 2852 C MET B 72 0.953 -2.984 0.917 1.00 0.00 C ATOM 2853 O MET B 72 1.646 -2.052 1.324 1.00 0.00 O ATOM 2854 CB MET B 72 -1.187 -3.030 2.227 1.00 0.00 C ATOM 2855 CG MET B 72 -2.381 -3.404 1.365 1.00 0.00 C ATOM 2856 SD MET B 72 -3.916 -2.639 1.918 1.00 0.00 S ATOM 2857 CE MET B 72 -3.346 -1.009 2.389 1.00 0.00 C ATOM 0 H MET B 72 0.257 -3.953 3.952 1.00 0.00 H new ATOM 0 HA MET B 72 -0.173 -4.724 1.371 1.00 0.00 H new ATOM 0 HB2 MET B 72 -1.434 -3.213 3.273 1.00 0.00 H new ATOM 0 HB3 MET B 72 -0.998 -1.961 2.126 1.00 0.00 H new ATOM 0 HG2 MET B 72 -2.185 -3.108 0.334 1.00 0.00 H new ATOM 0 HG3 MET B 72 -2.500 -4.488 1.369 1.00 0.00 H new ATOM 0 HE1 MET B 72 -4.196 -0.328 2.444 1.00 0.00 H new ATOM 0 HE2 MET B 72 -2.859 -1.061 3.363 1.00 0.00 H new ATOM 0 HE3 MET B 72 -2.636 -0.643 1.647 1.00 0.00 H new ATOM 2867 N THR B 73 0.919 -3.361 -0.356 1.00 0.00 N ATOM 2868 CA THR B 73 1.711 -2.686 -1.378 1.00 0.00 C ATOM 2869 C THR B 73 0.951 -2.619 -2.700 1.00 0.00 C ATOM 2870 O THR B 73 -0.158 -3.136 -2.810 1.00 0.00 O ATOM 2871 CB THR B 73 3.034 -3.429 -1.573 1.00 0.00 C ATOM 2872 OG1 THR B 73 2.828 -4.834 -1.561 1.00 0.00 O ATOM 2873 CG2 THR B 73 4.062 -3.108 -0.510 1.00 0.00 C ATOM 0 H THR B 73 0.350 -4.132 -0.706 1.00 0.00 H new ATOM 0 HA THR B 73 1.910 -1.666 -1.048 1.00 0.00 H new ATOM 0 HB THR B 73 3.414 -3.093 -2.538 1.00 0.00 H new ATOM 0 HG1 THR B 73 3.685 -5.291 -1.689 1.00 0.00 H new ATOM 0 HG21 THR B 73 4.976 -3.668 -0.707 1.00 0.00 H new ATOM 0 HG22 THR B 73 4.280 -2.040 -0.525 1.00 0.00 H new ATOM 0 HG23 THR B 73 3.671 -3.385 0.469 1.00 0.00 H new ATOM 2881 N SER B 74 1.557 -1.990 -3.707 1.00 0.00 N ATOM 2882 CA SER B 74 0.929 -1.883 -5.020 1.00 0.00 C ATOM 2883 C SER B 74 1.419 -3.006 -5.927 1.00 0.00 C ATOM 2884 O SER B 74 2.382 -3.699 -5.601 1.00 0.00 O ATOM 2885 CB SER B 74 1.201 -0.519 -5.658 1.00 0.00 C ATOM 2886 OG SER B 74 2.388 -0.540 -6.434 1.00 0.00 O ATOM 0 H SER B 74 2.475 -1.551 -3.638 1.00 0.00 H new ATOM 0 HA SER B 74 -0.149 -1.977 -4.890 1.00 0.00 H new ATOM 0 HB2 SER B 74 0.358 -0.235 -6.287 1.00 0.00 H new ATOM 0 HB3 SER B 74 1.287 0.239 -4.879 1.00 0.00 H new ATOM 0 HG SER B 74 2.535 0.344 -6.830 1.00 0.00 H new ATOM 2892 N VAL B 75 0.745 -3.197 -7.055 1.00 0.00 N ATOM 2893 CA VAL B 75 1.117 -4.258 -7.983 1.00 0.00 C ATOM 2894 C VAL B 75 0.938 -3.835 -9.435 1.00 0.00 C ATOM 2895 O VAL B 75 -0.148 -3.957 -10.001 1.00 0.00 O ATOM 2896 CB VAL B 75 0.289 -5.526 -7.725 1.00 0.00 C ATOM 2897 CG1 VAL B 75 0.795 -6.241 -6.485 1.00 0.00 C ATOM 2898 CG2 VAL B 75 -1.188 -5.175 -7.605 1.00 0.00 C ATOM 0 H VAL B 75 -0.055 -2.636 -7.348 1.00 0.00 H new ATOM 0 HA VAL B 75 2.173 -4.467 -7.811 1.00 0.00 H new ATOM 0 HB VAL B 75 0.402 -6.205 -8.570 1.00 0.00 H new ATOM 0 HG11 VAL B 75 0.200 -7.138 -6.314 1.00 0.00 H new ATOM 0 HG12 VAL B 75 1.839 -6.520 -6.627 1.00 0.00 H new ATOM 0 HG13 VAL B 75 0.710 -5.579 -5.623 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -1.764 -6.082 -7.422 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -1.331 -4.481 -6.776 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -1.528 -4.710 -8.530 1.00 0.00 H new ATOM 2908 N PRO B 76 2.012 -3.339 -10.062 1.00 0.00 N ATOM 2909 CA PRO B 76 1.976 -2.907 -11.459 1.00 0.00 C ATOM 2910 C PRO B 76 1.402 -3.984 -12.378 1.00 0.00 C ATOM 2911 O PRO B 76 1.939 -5.088 -12.464 1.00 0.00 O ATOM 2912 CB PRO B 76 3.447 -2.643 -11.787 1.00 0.00 C ATOM 2913 CG PRO B 76 4.079 -2.339 -10.473 1.00 0.00 C ATOM 2914 CD PRO B 76 3.346 -3.167 -9.460 1.00 0.00 C ATOM 0 HA PRO B 76 1.335 -2.038 -11.605 1.00 0.00 H new ATOM 0 HB2 PRO B 76 3.910 -3.511 -12.258 1.00 0.00 H new ATOM 0 HB3 PRO B 76 3.555 -1.809 -12.481 1.00 0.00 H new ATOM 0 HG2 PRO B 76 5.141 -2.586 -10.484 1.00 0.00 H new ATOM 0 HG3 PRO B 76 4.001 -1.277 -10.239 1.00 0.00 H new ATOM 0 HD2 PRO B 76 3.838 -4.125 -9.292 1.00 0.00 H new ATOM 0 HD3 PRO B 76 3.290 -2.664 -8.495 1.00 0.00 H new ATOM 2922 N VAL B 77 0.303 -3.650 -13.055 1.00 0.00 N ATOM 2923 CA VAL B 77 -0.375 -4.570 -13.976 1.00 0.00 C ATOM 2924 C VAL B 77 0.594 -5.543 -14.644 1.00 0.00 C ATOM 2925 O VAL B 77 0.305 -6.732 -14.773 1.00 0.00 O ATOM 2926 CB VAL B 77 -1.119 -3.789 -15.077 1.00 0.00 C ATOM 2927 CG1 VAL B 77 -0.147 -2.905 -15.844 1.00 0.00 C ATOM 2928 CG2 VAL B 77 -1.843 -4.738 -16.022 1.00 0.00 C ATOM 0 H VAL B 77 -0.144 -2.736 -12.982 1.00 0.00 H new ATOM 0 HA VAL B 77 -1.081 -5.141 -13.373 1.00 0.00 H new ATOM 0 HB VAL B 77 -1.867 -3.154 -14.602 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -0.685 -2.359 -16.619 1.00 0.00 H new ATOM 0 HG12 VAL B 77 0.320 -2.197 -15.159 1.00 0.00 H new ATOM 0 HG13 VAL B 77 0.622 -3.525 -16.305 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -2.360 -4.163 -16.790 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -1.120 -5.404 -16.493 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -2.568 -5.328 -15.461 1.00 0.00 H new ATOM 2938 N LYS B 78 1.736 -5.021 -15.080 1.00 0.00 N ATOM 2939 CA LYS B 78 2.751 -5.835 -15.756 1.00 0.00 C ATOM 2940 C LYS B 78 2.954 -7.170 -15.070 1.00 0.00 C ATOM 2941 O LYS B 78 2.892 -8.228 -15.697 1.00 0.00 O ATOM 2942 CB LYS B 78 4.114 -5.147 -15.791 1.00 0.00 C ATOM 2943 CG LYS B 78 4.205 -3.927 -14.910 1.00 0.00 C ATOM 2944 CD LYS B 78 3.686 -2.702 -15.638 1.00 0.00 C ATOM 2945 CE LYS B 78 4.817 -1.898 -16.259 1.00 0.00 C ATOM 2946 NZ LYS B 78 5.117 -2.343 -17.648 1.00 0.00 N ATOM 0 H LYS B 78 1.986 -4.037 -14.979 1.00 0.00 H new ATOM 0 HA LYS B 78 2.371 -5.976 -16.768 1.00 0.00 H new ATOM 0 HB2 LYS B 78 4.879 -5.861 -15.486 1.00 0.00 H new ATOM 0 HB3 LYS B 78 4.339 -4.859 -16.818 1.00 0.00 H new ATOM 0 HG2 LYS B 78 3.629 -4.086 -13.999 1.00 0.00 H new ATOM 0 HG3 LYS B 78 5.240 -3.766 -14.609 1.00 0.00 H new ATOM 0 HD2 LYS B 78 2.988 -3.010 -16.416 1.00 0.00 H new ATOM 0 HD3 LYS B 78 3.131 -2.073 -14.942 1.00 0.00 H new ATOM 0 HE2 LYS B 78 4.550 -0.841 -16.266 1.00 0.00 H new ATOM 0 HE3 LYS B 78 5.712 -1.996 -15.645 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 5.770 -1.668 -18.095 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 5.556 -3.285 -17.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 4.235 -2.386 -18.197 1.00 0.00 H new ATOM 2960 N ILE B 79 3.250 -7.099 -13.782 1.00 0.00 N ATOM 2961 CA ILE B 79 3.528 -8.291 -13.006 1.00 0.00 C ATOM 2962 C ILE B 79 2.313 -8.760 -12.194 1.00 0.00 C ATOM 2963 O ILE B 79 2.182 -9.951 -11.919 1.00 0.00 O ATOM 2964 CB ILE B 79 4.750 -8.103 -12.065 1.00 0.00 C ATOM 2965 CG1 ILE B 79 4.975 -6.626 -11.723 1.00 0.00 C ATOM 2966 CG2 ILE B 79 6.011 -8.710 -12.689 1.00 0.00 C ATOM 2967 CD1 ILE B 79 3.937 -6.089 -10.769 1.00 0.00 C ATOM 0 H ILE B 79 3.303 -6.228 -13.254 1.00 0.00 H new ATOM 0 HA ILE B 79 3.767 -9.066 -13.734 1.00 0.00 H new ATOM 0 HB ILE B 79 4.534 -8.629 -11.135 1.00 0.00 H new ATOM 0 HG12 ILE B 79 5.965 -6.505 -11.283 1.00 0.00 H new ATOM 0 HG13 ILE B 79 4.960 -6.038 -12.640 1.00 0.00 H new ATOM 0 HG21 ILE B 79 6.855 -8.568 -12.014 1.00 0.00 H new ATOM 0 HG22 ILE B 79 5.857 -9.776 -12.858 1.00 0.00 H new ATOM 0 HG23 ILE B 79 6.219 -8.219 -13.639 1.00 0.00 H new ATOM 0 HD11 ILE B 79 4.143 -5.039 -10.560 1.00 0.00 H new ATOM 0 HD12 ILE B 79 2.948 -6.182 -11.217 1.00 0.00 H new ATOM 0 HD13 ILE B 79 3.969 -6.657 -9.839 1.00 0.00 H new ATOM 2979 N LEU B 80 1.436 -7.817 -11.820 1.00 0.00 N ATOM 2980 CA LEU B 80 0.218 -8.108 -11.031 1.00 0.00 C ATOM 2981 C LEU B 80 0.048 -9.579 -10.702 1.00 0.00 C ATOM 2982 O LEU B 80 -0.842 -10.249 -11.221 1.00 0.00 O ATOM 2983 CB LEU B 80 -1.027 -7.578 -11.742 1.00 0.00 C ATOM 2984 CG LEU B 80 -2.019 -6.860 -10.824 1.00 0.00 C ATOM 2985 CD1 LEU B 80 -3.325 -6.583 -11.554 1.00 0.00 C ATOM 2986 CD2 LEU B 80 -2.267 -7.680 -9.563 1.00 0.00 C ATOM 0 H LEU B 80 1.546 -6.830 -12.053 1.00 0.00 H new ATOM 0 HA LEU B 80 0.344 -7.589 -10.081 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -0.717 -6.892 -12.530 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -1.536 -8.411 -12.227 1.00 0.00 H new ATOM 0 HG LEU B 80 -1.587 -5.903 -10.531 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -4.016 -6.072 -10.883 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -3.130 -5.953 -12.422 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -3.766 -7.525 -11.880 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -2.975 -7.155 -8.921 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -2.677 -8.652 -9.836 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -1.327 -7.819 -9.029 1.00 0.00 H new ATOM 2998 N SER B 81 0.900 -10.043 -9.794 1.00 0.00 N ATOM 2999 CA SER B 81 0.883 -11.415 -9.301 1.00 0.00 C ATOM 3000 C SER B 81 0.348 -12.426 -10.313 1.00 0.00 C ATOM 3001 O SER B 81 -0.831 -12.403 -10.660 1.00 0.00 O ATOM 3002 CB SER B 81 0.035 -11.472 -8.040 1.00 0.00 C ATOM 3003 OG SER B 81 0.828 -11.657 -6.884 1.00 0.00 O ATOM 0 H SER B 81 1.631 -9.469 -9.374 1.00 0.00 H new ATOM 0 HA SER B 81 1.918 -11.694 -9.103 1.00 0.00 H new ATOM 0 HB2 SER B 81 -0.538 -10.549 -7.945 1.00 0.00 H new ATOM 0 HB3 SER B 81 -0.684 -12.287 -8.122 1.00 0.00 H new ATOM 0 HG SER B 81 1.403 -10.874 -6.753 1.00 0.00 H new ATOM 3009 N GLU B 82 1.204 -13.349 -10.748 1.00 0.00 N ATOM 3010 CA GLU B 82 0.768 -14.384 -11.683 1.00 0.00 C ATOM 3011 C GLU B 82 -0.456 -15.115 -11.120 1.00 0.00 C ATOM 3012 O GLU B 82 -0.339 -15.879 -10.162 1.00 0.00 O ATOM 3013 CB GLU B 82 1.893 -15.385 -11.949 1.00 0.00 C ATOM 3014 CG GLU B 82 2.300 -15.459 -13.412 1.00 0.00 C ATOM 3015 CD GLU B 82 3.349 -16.522 -13.673 1.00 0.00 C ATOM 3016 OE1 GLU B 82 3.327 -17.560 -12.980 1.00 0.00 O ATOM 3017 OE2 GLU B 82 4.192 -16.315 -14.571 1.00 0.00 O ATOM 0 H GLU B 82 2.185 -13.402 -10.474 1.00 0.00 H new ATOM 0 HA GLU B 82 0.502 -13.905 -12.625 1.00 0.00 H new ATOM 0 HB2 GLU B 82 2.762 -15.111 -11.351 1.00 0.00 H new ATOM 0 HB3 GLU B 82 1.576 -16.374 -11.617 1.00 0.00 H new ATOM 0 HG2 GLU B 82 1.419 -15.666 -14.020 1.00 0.00 H new ATOM 0 HG3 GLU B 82 2.685 -14.489 -13.728 1.00 0.00 H new ATOM 3024 N PRO B 83 -1.651 -14.880 -11.695 1.00 0.00 N ATOM 3025 CA PRO B 83 -2.892 -15.508 -11.228 1.00 0.00 C ATOM 3026 C PRO B 83 -2.749 -16.996 -10.919 1.00 0.00 C ATOM 3027 O PRO B 83 -2.715 -17.831 -11.822 1.00 0.00 O ATOM 3028 CB PRO B 83 -3.841 -15.296 -12.403 1.00 0.00 C ATOM 3029 CG PRO B 83 -3.400 -14.003 -12.991 1.00 0.00 C ATOM 3030 CD PRO B 83 -1.899 -13.972 -12.835 1.00 0.00 C ATOM 0 HA PRO B 83 -3.229 -15.075 -10.286 1.00 0.00 H new ATOM 0 HB2 PRO B 83 -3.769 -16.109 -13.126 1.00 0.00 H new ATOM 0 HB3 PRO B 83 -4.879 -15.252 -12.075 1.00 0.00 H new ATOM 0 HG2 PRO B 83 -3.686 -13.933 -14.041 1.00 0.00 H new ATOM 0 HG3 PRO B 83 -3.864 -13.161 -12.477 1.00 0.00 H new ATOM 0 HD2 PRO B 83 -1.395 -14.315 -13.738 1.00 0.00 H new ATOM 0 HD3 PRO B 83 -1.537 -12.964 -12.631 1.00 0.00 H new ATOM 3038 N VAL B 84 -2.697 -17.316 -9.629 1.00 0.00 N ATOM 3039 CA VAL B 84 -2.593 -18.700 -9.180 1.00 0.00 C ATOM 3040 C VAL B 84 -3.990 -19.310 -9.072 1.00 0.00 C ATOM 3041 O VAL B 84 -4.204 -20.481 -9.386 1.00 0.00 O ATOM 3042 CB VAL B 84 -1.910 -18.795 -7.803 1.00 0.00 C ATOM 3043 CG1 VAL B 84 -2.658 -17.954 -6.775 1.00 0.00 C ATOM 3044 CG2 VAL B 84 -1.817 -20.245 -7.348 1.00 0.00 C ATOM 0 H VAL B 84 -2.725 -16.631 -8.873 1.00 0.00 H new ATOM 0 HA VAL B 84 -1.991 -19.242 -9.910 1.00 0.00 H new ATOM 0 HB VAL B 84 -0.897 -18.402 -7.895 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -2.161 -18.034 -5.808 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -2.666 -16.912 -7.094 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -3.683 -18.314 -6.686 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -1.331 -20.290 -6.373 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -2.819 -20.668 -7.274 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -1.234 -20.816 -8.070 1.00 0.00 H new ATOM 3054 N ASN B 85 -4.932 -18.487 -8.609 1.00 0.00 N ATOM 3055 CA ASN B 85 -6.321 -18.897 -8.429 1.00 0.00 C ATOM 3056 C ASN B 85 -7.223 -17.665 -8.326 1.00 0.00 C ATOM 3057 O ASN B 85 -6.899 -16.608 -8.868 1.00 0.00 O ATOM 3058 CB ASN B 85 -6.451 -19.765 -7.173 1.00 0.00 C ATOM 3059 CG ASN B 85 -7.437 -20.901 -7.356 1.00 0.00 C ATOM 3060 OD1 ASN B 85 -7.258 -21.762 -8.217 1.00 0.00 O ATOM 3061 ND2 ASN B 85 -8.488 -20.909 -6.543 1.00 0.00 N ATOM 0 H ASN B 85 -4.751 -17.517 -8.349 1.00 0.00 H new ATOM 0 HA ASN B 85 -6.635 -19.484 -9.292 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -5.474 -20.173 -6.914 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -6.768 -19.143 -6.336 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -9.186 -21.649 -6.619 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -8.597 -20.175 -5.843 1.00 0.00 H new ATOM 3068 N GLU B 86 -8.350 -17.797 -7.629 1.00 0.00 N ATOM 3069 CA GLU B 86 -9.277 -16.687 -7.463 1.00 0.00 C ATOM 3070 C GLU B 86 -10.121 -16.892 -6.217 1.00 0.00 C ATOM 3071 O GLU B 86 -10.744 -17.941 -6.047 1.00 0.00 O ATOM 3072 CB GLU B 86 -10.178 -16.553 -8.691 1.00 0.00 C ATOM 3073 CG GLU B 86 -10.735 -17.878 -9.185 1.00 0.00 C ATOM 3074 CD GLU B 86 -12.185 -17.777 -9.615 1.00 0.00 C ATOM 3075 OE1 GLU B 86 -12.447 -17.190 -10.686 1.00 0.00 O ATOM 3076 OE2 GLU B 86 -13.059 -18.285 -8.881 1.00 0.00 O ATOM 0 H GLU B 86 -8.640 -18.662 -7.172 1.00 0.00 H new ATOM 0 HA GLU B 86 -8.701 -15.768 -7.353 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -11.007 -15.887 -8.452 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -9.613 -16.083 -9.496 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -10.135 -18.230 -10.024 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -10.645 -18.623 -8.394 1.00 0.00 H new ATOM 3083 N LEU B 87 -10.141 -15.895 -5.339 1.00 0.00 N ATOM 3084 CA LEU B 87 -10.919 -16.003 -4.112 1.00 0.00 C ATOM 3085 C LEU B 87 -11.941 -14.879 -3.965 1.00 0.00 C ATOM 3086 O LEU B 87 -11.861 -14.041 -3.066 1.00 0.00 O ATOM 3087 CB LEU B 87 -10.038 -16.056 -2.880 1.00 0.00 C ATOM 3088 CG LEU B 87 -8.623 -15.543 -3.049 1.00 0.00 C ATOM 3089 CD1 LEU B 87 -8.674 -14.127 -3.605 1.00 0.00 C ATOM 3090 CD2 LEU B 87 -7.891 -15.606 -1.711 1.00 0.00 C ATOM 0 H LEU B 87 -9.636 -15.016 -5.451 1.00 0.00 H new ATOM 0 HA LEU B 87 -11.461 -16.945 -4.193 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -10.519 -15.480 -2.089 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -9.989 -17.090 -2.537 1.00 0.00 H new ATOM 0 HG LEU B 87 -8.071 -16.165 -3.753 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -7.660 -13.749 -3.730 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -9.181 -14.133 -4.570 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -9.218 -13.484 -2.913 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -6.873 -15.236 -1.835 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -8.414 -14.989 -0.981 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -7.862 -16.638 -1.360 1.00 0.00 H new ATOM 3102 N SER B 88 -12.906 -14.908 -4.849 1.00 0.00 N ATOM 3103 CA SER B 88 -14.007 -13.940 -4.868 1.00 0.00 C ATOM 3104 C SER B 88 -14.933 -14.159 -3.693 1.00 0.00 C ATOM 3105 O SER B 88 -15.372 -13.206 -3.068 1.00 0.00 O ATOM 3106 CB SER B 88 -14.795 -14.029 -6.170 1.00 0.00 C ATOM 3107 OG SER B 88 -14.597 -15.280 -6.806 1.00 0.00 O ATOM 0 H SER B 88 -12.963 -15.607 -5.590 1.00 0.00 H new ATOM 0 HA SER B 88 -13.571 -12.944 -4.794 1.00 0.00 H new ATOM 0 HB2 SER B 88 -15.856 -13.886 -5.966 1.00 0.00 H new ATOM 0 HB3 SER B 88 -14.488 -13.225 -6.839 1.00 0.00 H new ATOM 0 HG SER B 88 -15.115 -15.310 -7.637 1.00 0.00 H new ATOM 3113 N THR B 89 -15.209 -15.415 -3.369 1.00 0.00 N ATOM 3114 CA THR B 89 -16.058 -15.717 -2.225 1.00 0.00 C ATOM 3115 C THR B 89 -15.447 -15.078 -0.986 1.00 0.00 C ATOM 3116 O THR B 89 -16.131 -14.770 -0.010 1.00 0.00 O ATOM 3117 CB THR B 89 -16.170 -17.225 -2.039 1.00 0.00 C ATOM 3118 OG1 THR B 89 -14.884 -17.829 -2.050 1.00 0.00 O ATOM 3119 CG2 THR B 89 -17.004 -17.883 -3.114 1.00 0.00 C ATOM 0 H THR B 89 -14.863 -16.231 -3.874 1.00 0.00 H new ATOM 0 HA THR B 89 -17.059 -15.319 -2.390 1.00 0.00 H new ATOM 0 HB THR B 89 -16.659 -17.373 -1.076 1.00 0.00 H new ATOM 0 HG1 THR B 89 -14.976 -18.797 -1.928 1.00 0.00 H new ATOM 0 HG21 THR B 89 -17.050 -18.957 -2.932 1.00 0.00 H new ATOM 0 HG22 THR B 89 -18.012 -17.468 -3.097 1.00 0.00 H new ATOM 0 HG23 THR B 89 -16.552 -17.699 -4.089 1.00 0.00 H new ATOM 3127 N PHE B 90 -14.139 -14.870 -1.070 1.00 0.00 N ATOM 3128 CA PHE B 90 -13.361 -14.251 -0.013 1.00 0.00 C ATOM 3129 C PHE B 90 -13.278 -12.739 -0.236 1.00 0.00 C ATOM 3130 O PHE B 90 -12.548 -12.039 0.464 1.00 0.00 O ATOM 3131 CB PHE B 90 -11.965 -14.848 -0.047 1.00 0.00 C ATOM 3132 CG PHE B 90 -11.665 -15.834 1.038 1.00 0.00 C ATOM 3133 CD1 PHE B 90 -11.606 -15.444 2.364 1.00 0.00 C ATOM 3134 CD2 PHE B 90 -11.398 -17.154 0.721 1.00 0.00 C ATOM 3135 CE1 PHE B 90 -11.282 -16.356 3.347 1.00 0.00 C ATOM 3136 CE2 PHE B 90 -11.088 -18.059 1.690 1.00 0.00 C ATOM 3137 CZ PHE B 90 -11.024 -17.667 3.006 1.00 0.00 C ATOM 0 H PHE B 90 -13.585 -15.131 -1.886 1.00 0.00 H new ATOM 0 HA PHE B 90 -13.832 -14.432 0.953 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -11.820 -15.337 -1.010 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -11.239 -14.037 0.011 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -11.815 -14.419 2.631 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -11.436 -17.471 -0.311 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -11.231 -16.044 4.380 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -10.892 -19.087 1.424 1.00 0.00 H new ATOM 0 HZ PHE B 90 -10.772 -18.385 3.772 1.00 0.00 H new ATOM 3147 N ARG B 91 -14.017 -12.250 -1.234 1.00 0.00 N ATOM 3148 CA ARG B 91 -14.021 -10.831 -1.584 1.00 0.00 C ATOM 3149 C ARG B 91 -14.040 -9.943 -0.349 1.00 0.00 C ATOM 3150 O ARG B 91 -13.272 -8.985 -0.264 1.00 0.00 O ATOM 3151 CB ARG B 91 -15.213 -10.500 -2.465 1.00 0.00 C ATOM 3152 CG ARG B 91 -16.457 -11.153 -1.956 1.00 0.00 C ATOM 3153 CD ARG B 91 -17.465 -11.429 -3.061 1.00 0.00 C ATOM 3154 NE ARG B 91 -18.808 -10.977 -2.704 1.00 0.00 N ATOM 3155 CZ ARG B 91 -19.131 -9.702 -2.498 1.00 0.00 C ATOM 3156 NH1 ARG B 91 -18.214 -8.750 -2.612 1.00 0.00 N ATOM 3157 NH2 ARG B 91 -20.377 -9.378 -2.177 1.00 0.00 N ATOM 0 H ARG B 91 -14.625 -12.824 -1.818 1.00 0.00 H new ATOM 0 HA ARG B 91 -13.099 -10.635 -2.131 1.00 0.00 H new ATOM 0 HB2 ARG B 91 -15.354 -9.420 -2.500 1.00 0.00 H new ATOM 0 HB3 ARG B 91 -15.017 -10.829 -3.485 1.00 0.00 H new ATOM 0 HG2 ARG B 91 -16.196 -12.090 -1.464 1.00 0.00 H new ATOM 0 HG3 ARG B 91 -16.916 -10.514 -1.201 1.00 0.00 H new ATOM 0 HD2 ARG B 91 -17.146 -10.929 -3.976 1.00 0.00 H new ATOM 0 HD3 ARG B 91 -17.487 -12.498 -3.273 1.00 0.00 H new ATOM 0 HE ARG B 91 -19.541 -11.680 -2.607 1.00 0.00 H new ATOM 0 HH11 ARG B 91 -17.255 -8.993 -2.859 1.00 0.00 H new ATOM 0 HH12 ARG B 91 -18.468 -7.775 -2.453 1.00 0.00 H new ATOM 0 HH21 ARG B 91 -21.086 -10.106 -2.088 1.00 0.00 H new ATOM 0 HH22 ARG B 91 -20.625 -8.401 -2.019 1.00 0.00 H new ATOM 3171 N ASN B 92 -14.901 -10.258 0.620 1.00 0.00 N ATOM 3172 CA ASN B 92 -14.954 -9.455 1.832 1.00 0.00 C ATOM 3173 C ASN B 92 -13.574 -9.399 2.458 1.00 0.00 C ATOM 3174 O ASN B 92 -13.061 -8.327 2.745 1.00 0.00 O ATOM 3175 CB ASN B 92 -15.943 -9.999 2.854 1.00 0.00 C ATOM 3176 CG ASN B 92 -17.126 -9.075 3.059 1.00 0.00 C ATOM 3177 OD1 ASN B 92 -18.188 -9.259 2.464 1.00 0.00 O ATOM 3178 ND2 ASN B 92 -16.941 -8.071 3.909 1.00 0.00 N ATOM 0 H ASN B 92 -15.553 -11.042 0.589 1.00 0.00 H new ATOM 0 HA ASN B 92 -15.293 -8.459 1.546 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -16.300 -10.975 2.526 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -15.433 -10.149 3.806 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -17.698 -7.412 4.092 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -16.042 -7.959 4.379 1.00 0.00 H new ATOM 3185 N GLU B 93 -12.961 -10.570 2.640 1.00 0.00 N ATOM 3186 CA GLU B 93 -11.616 -10.641 3.201 1.00 0.00 C ATOM 3187 C GLU B 93 -10.772 -9.556 2.583 1.00 0.00 C ATOM 3188 O GLU B 93 -10.081 -8.799 3.264 1.00 0.00 O ATOM 3189 CB GLU B 93 -10.965 -11.977 2.866 1.00 0.00 C ATOM 3190 CG GLU B 93 -10.420 -12.717 4.076 1.00 0.00 C ATOM 3191 CD GLU B 93 -11.448 -12.872 5.180 1.00 0.00 C ATOM 3192 OE1 GLU B 93 -12.296 -13.783 5.077 1.00 0.00 O ATOM 3193 OE2 GLU B 93 -11.405 -12.082 6.146 1.00 0.00 O ATOM 0 H GLU B 93 -13.373 -11.474 2.408 1.00 0.00 H new ATOM 0 HA GLU B 93 -11.686 -10.525 4.283 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -11.696 -12.611 2.364 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -10.152 -11.807 2.160 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -10.073 -13.703 3.768 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -9.554 -12.181 4.464 1.00 0.00 H new ATOM 3200 N ILE B 94 -10.850 -9.507 1.266 1.00 0.00 N ATOM 3201 CA ILE B 94 -10.118 -8.542 0.500 1.00 0.00 C ATOM 3202 C ILE B 94 -10.646 -7.136 0.789 1.00 0.00 C ATOM 3203 O ILE B 94 -9.880 -6.179 0.897 1.00 0.00 O ATOM 3204 CB ILE B 94 -10.224 -8.847 -1.010 1.00 0.00 C ATOM 3205 CG1 ILE B 94 -9.366 -10.061 -1.368 1.00 0.00 C ATOM 3206 CG2 ILE B 94 -9.814 -7.645 -1.842 1.00 0.00 C ATOM 3207 CD1 ILE B 94 -9.713 -11.306 -0.584 1.00 0.00 C ATOM 0 H ILE B 94 -11.424 -10.138 0.707 1.00 0.00 H new ATOM 0 HA ILE B 94 -9.068 -8.597 0.789 1.00 0.00 H new ATOM 0 HB ILE B 94 -11.266 -9.073 -1.237 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -9.476 -10.271 -2.432 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -8.318 -9.816 -1.198 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -9.899 -7.889 -2.901 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -10.466 -6.803 -1.611 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -8.782 -7.379 -1.613 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -9.062 -12.124 -0.893 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -9.576 -11.116 0.480 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -10.752 -11.577 -0.773 1.00 0.00 H new ATOM 3219 N ILE B 95 -11.969 -7.032 0.921 1.00 0.00 N ATOM 3220 CA ILE B 95 -12.620 -5.758 1.209 1.00 0.00 C ATOM 3221 C ILE B 95 -12.418 -5.370 2.671 1.00 0.00 C ATOM 3222 O ILE B 95 -11.781 -4.357 2.960 1.00 0.00 O ATOM 3223 CB ILE B 95 -14.131 -5.806 0.892 1.00 0.00 C ATOM 3224 CG1 ILE B 95 -14.349 -6.032 -0.605 1.00 0.00 C ATOM 3225 CG2 ILE B 95 -14.820 -4.523 1.342 1.00 0.00 C ATOM 3226 CD1 ILE B 95 -13.867 -4.884 -1.466 1.00 0.00 C ATOM 0 H ILE B 95 -12.611 -7.820 0.832 1.00 0.00 H new ATOM 0 HA ILE B 95 -12.158 -5.007 0.567 1.00 0.00 H new ATOM 0 HB ILE B 95 -14.571 -6.638 1.441 1.00 0.00 H new ATOM 0 HG12 ILE B 95 -13.832 -6.943 -0.906 1.00 0.00 H new ATOM 0 HG13 ILE B 95 -15.411 -6.193 -0.789 1.00 0.00 H new ATOM 0 HG21 ILE B 95 -15.883 -4.580 1.108 1.00 0.00 H new ATOM 0 HG22 ILE B 95 -14.691 -4.398 2.417 1.00 0.00 H new ATOM 0 HG23 ILE B 95 -14.379 -3.672 0.823 1.00 0.00 H new ATOM 0 HD11 ILE B 95 -14.053 -5.113 -2.515 1.00 0.00 H new ATOM 0 HD12 ILE B 95 -14.402 -3.975 -1.193 1.00 0.00 H new ATOM 0 HD13 ILE B 95 -12.798 -4.737 -1.311 1.00 0.00 H new ATOM 3238 N ALA B 96 -12.947 -6.181 3.597 1.00 0.00 N ATOM 3239 CA ALA B 96 -12.788 -5.900 5.023 1.00 0.00 C ATOM 3240 C ALA B 96 -11.342 -5.517 5.331 1.00 0.00 C ATOM 3241 O ALA B 96 -11.081 -4.735 6.240 1.00 0.00 O ATOM 3242 CB ALA B 96 -13.230 -7.095 5.854 1.00 0.00 C ATOM 0 H ALA B 96 -13.481 -7.024 3.385 1.00 0.00 H new ATOM 0 HA ALA B 96 -13.424 -5.055 5.287 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -13.105 -6.868 6.913 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -14.279 -7.312 5.651 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -12.624 -7.963 5.595 1.00 0.00 H new ATOM 3248 N ALA B 97 -10.411 -6.035 4.530 1.00 0.00 N ATOM 3249 CA ALA B 97 -8.997 -5.700 4.677 1.00 0.00 C ATOM 3250 C ALA B 97 -8.842 -4.203 4.644 1.00 0.00 C ATOM 3251 O ALA B 97 -8.630 -3.556 5.664 1.00 0.00 O ATOM 3252 CB ALA B 97 -8.204 -6.315 3.535 1.00 0.00 C ATOM 0 H ALA B 97 -10.612 -6.688 3.773 1.00 0.00 H new ATOM 0 HA ALA B 97 -8.625 -6.091 5.624 1.00 0.00 H new ATOM 0 HB1 ALA B 97 -7.149 -6.063 3.647 1.00 0.00 H new ATOM 0 HB2 ALA B 97 -8.322 -7.398 3.552 1.00 0.00 H new ATOM 0 HB3 ALA B 97 -8.571 -5.925 2.586 1.00 0.00 H new ATOM 3258 N ILE B 98 -8.995 -3.666 3.456 1.00 0.00 N ATOM 3259 CA ILE B 98 -8.916 -2.252 3.225 1.00 0.00 C ATOM 3260 C ILE B 98 -9.707 -1.495 4.281 1.00 0.00 C ATOM 3261 O ILE B 98 -9.299 -0.451 4.787 1.00 0.00 O ATOM 3262 CB ILE B 98 -9.559 -1.966 1.857 1.00 0.00 C ATOM 3263 CG1 ILE B 98 -8.527 -2.023 0.734 1.00 0.00 C ATOM 3264 CG2 ILE B 98 -10.286 -0.624 1.842 1.00 0.00 C ATOM 3265 CD1 ILE B 98 -7.786 -3.333 0.662 1.00 0.00 C ATOM 0 H ILE B 98 -9.180 -4.211 2.614 1.00 0.00 H new ATOM 0 HA ILE B 98 -7.874 -1.935 3.261 1.00 0.00 H new ATOM 0 HB ILE B 98 -10.297 -2.750 1.685 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -9.028 -1.846 -0.218 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -7.808 -1.215 0.871 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -10.726 -0.460 0.858 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -11.073 -0.628 2.596 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -9.578 0.176 2.061 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -7.070 -3.301 -0.159 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -7.256 -3.503 1.599 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -8.495 -4.143 0.493 1.00 0.00 H new ATOM 3277 N ASP B 99 -10.881 -2.036 4.535 1.00 0.00 N ATOM 3278 CA ASP B 99 -11.846 -1.467 5.450 1.00 0.00 C ATOM 3279 C ASP B 99 -11.465 -1.609 6.927 1.00 0.00 C ATOM 3280 O ASP B 99 -11.892 -0.811 7.756 1.00 0.00 O ATOM 3281 CB ASP B 99 -13.180 -2.135 5.158 1.00 0.00 C ATOM 3282 CG ASP B 99 -14.348 -1.172 5.246 1.00 0.00 C ATOM 3283 OD1 ASP B 99 -14.122 0.050 5.119 1.00 0.00 O ATOM 3284 OD2 ASP B 99 -15.490 -1.640 5.441 1.00 0.00 O ATOM 0 H ASP B 99 -11.197 -2.903 4.100 1.00 0.00 H new ATOM 0 HA ASP B 99 -11.891 -0.390 5.288 1.00 0.00 H new ATOM 0 HB2 ASP B 99 -13.151 -2.575 4.161 1.00 0.00 H new ATOM 0 HB3 ASP B 99 -13.334 -2.952 5.862 1.00 0.00 H new ATOM 3289 N PHE B 100 -10.662 -2.606 7.260 1.00 0.00 N ATOM 3290 CA PHE B 100 -10.239 -2.808 8.640 1.00 0.00 C ATOM 3291 C PHE B 100 -8.805 -2.345 8.803 1.00 0.00 C ATOM 3292 O PHE B 100 -8.471 -1.541 9.673 1.00 0.00 O ATOM 3293 CB PHE B 100 -10.366 -4.282 9.030 1.00 0.00 C ATOM 3294 CG PHE B 100 -9.951 -4.568 10.445 1.00 0.00 C ATOM 3295 CD1 PHE B 100 -10.600 -3.960 11.508 1.00 0.00 C ATOM 3296 CD2 PHE B 100 -8.912 -5.444 10.713 1.00 0.00 C ATOM 3297 CE1 PHE B 100 -10.221 -4.221 12.811 1.00 0.00 C ATOM 3298 CE2 PHE B 100 -8.527 -5.709 12.014 1.00 0.00 C ATOM 3299 CZ PHE B 100 -9.183 -5.097 13.064 1.00 0.00 C ATOM 0 H PHE B 100 -10.290 -3.287 6.598 1.00 0.00 H new ATOM 0 HA PHE B 100 -10.883 -2.224 9.297 1.00 0.00 H new ATOM 0 HB2 PHE B 100 -11.400 -4.598 8.893 1.00 0.00 H new ATOM 0 HB3 PHE B 100 -9.757 -4.882 8.353 1.00 0.00 H new ATOM 0 HD1 PHE B 100 -11.412 -3.274 11.316 1.00 0.00 H new ATOM 0 HD2 PHE B 100 -8.396 -5.926 9.896 1.00 0.00 H new ATOM 0 HE1 PHE B 100 -10.735 -3.741 13.630 1.00 0.00 H new ATOM 0 HE2 PHE B 100 -7.715 -6.393 12.209 1.00 0.00 H new ATOM 0 HZ PHE B 100 -8.885 -5.303 14.081 1.00 0.00 H new ATOM 3309 N LEU B 101 -7.978 -2.880 7.928 1.00 0.00 N ATOM 3310 CA LEU B 101 -6.561 -2.586 7.882 1.00 0.00 C ATOM 3311 C LEU B 101 -6.331 -1.104 7.642 1.00 0.00 C ATOM 3312 O LEU B 101 -5.382 -0.521 8.168 1.00 0.00 O ATOM 3313 CB LEU B 101 -5.945 -3.498 6.790 1.00 0.00 C ATOM 3314 CG LEU B 101 -5.067 -2.917 5.657 1.00 0.00 C ATOM 3315 CD1 LEU B 101 -5.868 -2.852 4.370 1.00 0.00 C ATOM 3316 CD2 LEU B 101 -4.411 -1.588 6.002 1.00 0.00 C ATOM 0 H LEU B 101 -8.279 -3.545 7.215 1.00 0.00 H new ATOM 0 HA LEU B 101 -6.069 -2.797 8.832 1.00 0.00 H new ATOM 0 HB2 LEU B 101 -5.344 -4.248 7.305 1.00 0.00 H new ATOM 0 HB3 LEU B 101 -6.772 -4.025 6.313 1.00 0.00 H new ATOM 0 HG LEU B 101 -4.228 -3.599 5.517 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -5.246 -2.442 3.574 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -6.196 -3.854 4.094 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -6.739 -2.213 4.515 1.00 0.00 H new ATOM 0 HD21 LEU B 101 -3.813 -1.247 5.157 1.00 0.00 H new ATOM 0 HD22 LEU B 101 -5.181 -0.849 6.223 1.00 0.00 H new ATOM 0 HD23 LEU B 101 -3.769 -1.715 6.873 1.00 0.00 H new ATOM 3328 N ILE B 102 -7.190 -0.491 6.835 1.00 0.00 N ATOM 3329 CA ILE B 102 -7.035 0.922 6.520 1.00 0.00 C ATOM 3330 C ILE B 102 -8.073 1.806 7.209 1.00 0.00 C ATOM 3331 O ILE B 102 -7.806 2.981 7.462 1.00 0.00 O ATOM 3332 CB ILE B 102 -7.089 1.163 4.998 1.00 0.00 C ATOM 3333 CG1 ILE B 102 -6.590 -0.073 4.235 1.00 0.00 C ATOM 3334 CG2 ILE B 102 -6.258 2.385 4.632 1.00 0.00 C ATOM 3335 CD1 ILE B 102 -6.746 0.040 2.733 1.00 0.00 C ATOM 0 H ILE B 102 -7.990 -0.944 6.393 1.00 0.00 H new ATOM 0 HA ILE B 102 -6.054 1.203 6.902 1.00 0.00 H new ATOM 0 HB ILE B 102 -8.125 1.344 4.712 1.00 0.00 H new ATOM 0 HG12 ILE B 102 -5.539 -0.236 4.472 1.00 0.00 H new ATOM 0 HG13 ILE B 102 -7.135 -0.950 4.584 1.00 0.00 H new ATOM 0 HG21 ILE B 102 -6.303 2.546 3.555 1.00 0.00 H new ATOM 0 HG22 ILE B 102 -6.653 3.261 5.147 1.00 0.00 H new ATOM 0 HG23 ILE B 102 -5.223 2.224 4.932 1.00 0.00 H new ATOM 0 HD11 ILE B 102 -6.373 -0.868 2.259 1.00 0.00 H new ATOM 0 HD12 ILE B 102 -7.799 0.172 2.486 1.00 0.00 H new ATOM 0 HD13 ILE B 102 -6.178 0.897 2.372 1.00 0.00 H new ATOM 3347 N THR B 103 -9.255 1.266 7.512 1.00 0.00 N ATOM 3348 CA THR B 103 -10.286 2.078 8.170 1.00 0.00 C ATOM 3349 C THR B 103 -10.649 1.529 9.545 1.00 0.00 C ATOM 3350 O THR B 103 -11.006 2.288 10.446 1.00 0.00 O ATOM 3351 CB THR B 103 -11.541 2.216 7.291 1.00 0.00 C ATOM 3352 OG1 THR B 103 -12.595 1.398 7.766 1.00 0.00 O ATOM 3353 CG2 THR B 103 -11.310 1.870 5.834 1.00 0.00 C ATOM 0 H THR B 103 -9.520 0.300 7.321 1.00 0.00 H new ATOM 0 HA THR B 103 -9.862 3.072 8.312 1.00 0.00 H new ATOM 0 HB THR B 103 -11.805 3.272 7.356 1.00 0.00 H new ATOM 0 HG1 THR B 103 -12.491 0.491 7.411 1.00 0.00 H new ATOM 0 HG21 THR B 103 -12.240 1.991 5.279 1.00 0.00 H new ATOM 0 HG22 THR B 103 -10.551 2.533 5.419 1.00 0.00 H new ATOM 0 HG23 THR B 103 -10.972 0.837 5.755 1.00 0.00 H new ATOM 3361 N GLY B 104 -10.548 0.219 9.711 1.00 0.00 N ATOM 3362 CA GLY B 104 -10.863 -0.381 10.992 1.00 0.00 C ATOM 3363 C GLY B 104 -12.294 -0.125 11.426 1.00 0.00 C ATOM 3364 O GLY B 104 -12.532 0.514 12.451 1.00 0.00 O ATOM 0 H GLY B 104 -10.255 -0.437 8.987 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -10.692 -1.456 10.936 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -10.183 0.011 11.749 1.00 0.00 H new ATOM 3368 N ILE B 105 -13.251 -0.624 10.649 1.00 0.00 N ATOM 3369 CA ILE B 105 -14.662 -0.445 10.967 1.00 0.00 C ATOM 3370 C ILE B 105 -15.287 -1.749 11.449 1.00 0.00 C ATOM 3371 O ILE B 105 -14.532 -2.635 11.901 1.00 0.00 O ATOM 3372 CB ILE B 105 -15.460 0.077 9.754 1.00 0.00 C ATOM 3373 CG1 ILE B 105 -14.986 -0.592 8.462 1.00 0.00 C ATOM 3374 CG2 ILE B 105 -15.335 1.589 9.649 1.00 0.00 C ATOM 3375 CD1 ILE B 105 -15.049 -2.103 8.501 1.00 0.00 C ATOM 3376 OXT ILE B 105 -16.528 -1.875 11.370 1.00 0.00 O ATOM 0 H ILE B 105 -13.074 -1.155 9.796 1.00 0.00 H new ATOM 0 HA ILE B 105 -14.709 0.297 11.764 1.00 0.00 H new ATOM 0 HB ILE B 105 -16.510 -0.176 9.901 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -15.596 -0.233 7.633 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -13.960 -0.285 8.260 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -15.903 1.942 8.789 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -15.726 2.050 10.556 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -14.286 1.860 9.527 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -14.698 -2.506 7.551 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -14.417 -2.473 9.308 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -16.078 -2.420 8.672 1.00 0.00 H new