USER MOD reduce.3.24.130724 H: found=0, std=0, add=1241, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1244 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 143 SER OG : rot 45:sc= 0.644 USER MOD Set 1.2: B 208 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 113 TYR OH : rot 165:sc= 0 USER MOD Set 2.2: A 131 MET CE :methyl -158:sc= -2.24 (180deg=-3.91!) USER MOD Set 3.1: A 92 THR OG1 : rot 180:sc= -1.27 USER MOD Set 3.2: A 95 MET CE :methyl -119:sc= -8.63! (180deg=-16.8!) USER MOD Set 4.1: A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 17 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 15 TYR OH : rot -93:sc= 0.0103 USER MOD Set 5.2: A 53 MET CE :methyl 153:sc= -0.458 (180deg=-1.34!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -158:sc= -0.251 (180deg=-1.37) USER MOD Single : A 13 SER OG : rot -15:sc= 0.703 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 71:sc= 1.15 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.58 USER MOD Single : A 27 ASN : amide:sc= -0.942 K(o=-0.94,f=-3!) USER MOD Single : A 30 THR OG1 : rot 58:sc= 1.08 USER MOD Single : A 32 TYR OH : rot 127:sc= -0.838 USER MOD Single : A 33 LYS NZ :NH3+ -157:sc= -0.328 (180deg=-1.11!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 31:sc= 0.259 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.0451 X(o=-0.045,f=-0.46) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -7.91! C(o=-7.9!,f=-15!) USER MOD Single : A 56 THR OG1 : rot 67:sc= 0.867 USER MOD Single : A 58 THR OG1 : rot -153:sc= 0.405 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.512 X(o=-0.51,f=-0.22) USER MOD Single : A 67 THR OG1 : rot -21:sc= 0.0574 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0.0365 K(o=0.036,f=-0.76) USER MOD Single : A 73 CYS SG : rot -79:sc= 0.0422 USER MOD Single : A 79 THR OG1 : rot -68:sc= 0.868 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 130:sc= -0.803 USER MOD Single : A 83 ASN : amide:sc= -0.0553 X(o=-0.055,f=-0.46) USER MOD Single : A 87 CYS SG : rot -8:sc= -0.746 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0651 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -3.68! K(o=-3.7!,f=-1.1) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -0.227 X(o=-0.23,f=-0.42) USER MOD Single : A 121 GLN : amide:sc= -0.264 X(o=-0.26,f=-0.059) USER MOD Single : A 122 SER OG : rot 180:sc= -0.0109 USER MOD Single : A 129 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.055) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 6.879 -5.872 14.895 1.00 0.00 N ATOM 2 CA ALA A 2 6.525 -7.276 14.559 1.00 0.00 C ATOM 3 C ALA A 2 7.661 -8.228 14.917 1.00 0.00 C ATOM 4 O ALA A 2 8.836 -7.868 14.832 1.00 0.00 O ATOM 5 CB ALA A 2 6.184 -7.394 13.081 1.00 0.00 C ATOM 0 HA ALA A 2 5.651 -7.555 15.147 1.00 0.00 H new ATOM 0 HB1 ALA A 2 5.927 -8.427 12.848 1.00 0.00 H new ATOM 0 HB2 ALA A 2 5.337 -6.748 12.850 1.00 0.00 H new ATOM 0 HB3 ALA A 2 7.044 -7.091 12.484 1.00 0.00 H new ATOM 11 N VAL A 3 7.304 -9.443 15.317 1.00 0.00 N ATOM 12 CA VAL A 3 8.293 -10.440 15.688 1.00 0.00 C ATOM 13 C VAL A 3 8.993 -11.010 14.456 1.00 0.00 C ATOM 14 O VAL A 3 10.133 -11.470 14.533 1.00 0.00 O ATOM 15 CB VAL A 3 7.649 -11.600 16.482 1.00 0.00 C ATOM 16 CG1 VAL A 3 6.599 -12.310 15.640 1.00 0.00 C ATOM 17 CG2 VAL A 3 8.710 -12.580 16.962 1.00 0.00 C ATOM 0 H VAL A 3 6.337 -9.758 15.392 1.00 0.00 H new ATOM 0 HA VAL A 3 9.027 -9.938 16.318 1.00 0.00 H new ATOM 0 HB VAL A 3 7.155 -11.180 17.358 1.00 0.00 H new ATOM 0 HG11 VAL A 3 6.158 -13.123 16.217 1.00 0.00 H new ATOM 0 HG12 VAL A 3 5.820 -11.602 15.357 1.00 0.00 H new ATOM 0 HG13 VAL A 3 7.066 -12.715 14.742 1.00 0.00 H new ATOM 0 HG21 VAL A 3 8.234 -13.388 17.518 1.00 0.00 H new ATOM 0 HG22 VAL A 3 9.239 -12.993 16.103 1.00 0.00 H new ATOM 0 HG23 VAL A 3 9.418 -12.062 17.609 1.00 0.00 H new ATOM 27 N SER A 4 8.302 -10.980 13.320 1.00 0.00 N ATOM 28 CA SER A 4 8.858 -11.490 12.072 1.00 0.00 C ATOM 29 C SER A 4 9.836 -10.500 11.449 1.00 0.00 C ATOM 30 O SER A 4 10.562 -10.830 10.518 1.00 0.00 O ATOM 31 CB SER A 4 7.737 -11.800 11.082 1.00 0.00 C ATOM 32 OG SER A 4 7.889 -13.100 10.534 1.00 0.00 O ATOM 0 H SER A 4 7.356 -10.608 13.239 1.00 0.00 H new ATOM 0 HA SER A 4 9.403 -12.405 12.303 1.00 0.00 H new ATOM 0 HB2 SER A 4 6.772 -11.723 11.583 1.00 0.00 H new ATOM 0 HB3 SER A 4 7.740 -11.061 10.281 1.00 0.00 H new ATOM 0 HG SER A 4 7.159 -13.277 9.904 1.00 0.00 H new ATOM 38 N GLU A 5 9.852 -9.272 11.965 1.00 0.00 N ATOM 39 CA GLU A 5 10.746 -8.238 11.448 1.00 0.00 C ATOM 40 C GLU A 5 12.173 -8.766 11.323 1.00 0.00 C ATOM 41 O GLU A 5 12.844 -8.544 10.314 1.00 0.00 O ATOM 42 CB GLU A 5 10.723 -7.011 12.362 1.00 0.00 C ATOM 43 CG GLU A 5 10.841 -5.693 11.614 1.00 0.00 C ATOM 44 CD GLU A 5 12.275 -5.353 11.257 1.00 0.00 C ATOM 45 OE1 GLU A 5 12.757 -5.836 10.211 1.00 0.00 O ATOM 46 OE2 GLU A 5 12.915 -4.602 12.023 1.00 0.00 O ATOM 0 H GLU A 5 9.258 -8.970 12.738 1.00 0.00 H new ATOM 0 HA GLU A 5 10.395 -7.951 10.457 1.00 0.00 H new ATOM 0 HB2 GLU A 5 9.796 -7.012 12.935 1.00 0.00 H new ATOM 0 HB3 GLU A 5 11.541 -7.087 13.079 1.00 0.00 H new ATOM 0 HG2 GLU A 5 10.245 -5.742 10.703 1.00 0.00 H new ATOM 0 HG3 GLU A 5 10.423 -4.893 12.226 1.00 0.00 H new ATOM 53 N SER A 6 12.624 -9.476 12.352 1.00 0.00 N ATOM 54 CA SER A 6 13.964 -10.040 12.359 1.00 0.00 C ATOM 55 C SER A 6 14.147 -10.990 11.180 1.00 0.00 C ATOM 56 O SER A 6 15.060 -10.830 10.370 1.00 0.00 O ATOM 57 CB SER A 6 14.205 -10.790 13.669 1.00 0.00 C ATOM 58 OG SER A 6 15.473 -10.480 14.216 1.00 0.00 O ATOM 0 H SER A 6 12.079 -9.673 13.191 1.00 0.00 H new ATOM 0 HA SER A 6 14.685 -9.227 12.270 1.00 0.00 H new ATOM 0 HB2 SER A 6 13.425 -10.533 14.386 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.135 -11.864 13.493 1.00 0.00 H new ATOM 0 HG SER A 6 15.597 -10.973 15.054 1.00 0.00 H new ATOM 64 N GLN A 7 13.263 -11.980 11.089 1.00 0.00 N ATOM 65 CA GLN A 7 13.307 -12.960 10.008 1.00 0.00 C ATOM 66 C GLN A 7 12.959 -12.300 8.676 1.00 0.00 C ATOM 67 O GLN A 7 13.233 -12.850 7.608 1.00 0.00 O ATOM 68 CB GLN A 7 12.328 -14.090 10.297 1.00 0.00 C ATOM 69 CG GLN A 7 12.956 -15.480 10.214 1.00 0.00 C ATOM 70 CD GLN A 7 12.010 -16.570 10.656 1.00 0.00 C ATOM 71 OE1 GLN A 7 12.017 -16.990 11.816 1.00 0.00 O ATOM 72 NE2 GLN A 7 11.188 -17.060 9.730 1.00 0.00 N ATOM 0 H GLN A 7 12.504 -12.125 11.755 1.00 0.00 H new ATOM 0 HA GLN A 7 14.317 -13.365 9.943 1.00 0.00 H new ATOM 0 HB2 GLN A 7 11.908 -13.949 11.293 1.00 0.00 H new ATOM 0 HB3 GLN A 7 11.500 -14.032 9.590 1.00 0.00 H new ATOM 0 HG2 GLN A 7 13.272 -15.672 9.189 1.00 0.00 H new ATOM 0 HG3 GLN A 7 13.852 -15.508 10.834 1.00 0.00 H new ATOM 0 HE21 GLN A 7 11.210 -16.688 8.780 1.00 0.00 H new ATOM 0 HE22 GLN A 7 10.536 -17.807 9.970 1.00 0.00 H new ATOM 81 N LEU A 8 12.348 -11.120 8.753 1.00 0.00 N ATOM 82 CA LEU A 8 11.951 -10.380 7.573 1.00 0.00 C ATOM 83 C LEU A 8 13.157 -10.040 6.703 1.00 0.00 C ATOM 84 O LEU A 8 13.077 -10.070 5.475 1.00 0.00 O ATOM 85 CB LEU A 8 11.227 -9.112 8.001 1.00 0.00 C ATOM 86 CG LEU A 8 9.894 -8.869 7.300 1.00 0.00 C ATOM 87 CD1 LEU A 8 8.941 -8.121 8.215 1.00 0.00 C ATOM 88 CD2 LEU A 8 10.103 -8.108 6.000 1.00 0.00 C ATOM 0 H LEU A 8 12.118 -10.658 9.633 1.00 0.00 H new ATOM 0 HA LEU A 8 11.282 -11.000 6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 8 11.054 -9.155 9.076 1.00 0.00 H new ATOM 0 HB3 LEU A 8 11.879 -8.258 7.817 1.00 0.00 H new ATOM 0 HG LEU A 8 9.450 -9.835 7.060 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.995 -7.956 7.699 1.00 0.00 H new ATOM 0 HD12 LEU A 8 8.765 -8.709 9.116 1.00 0.00 H new ATOM 0 HD13 LEU A 8 9.378 -7.160 8.488 1.00 0.00 H new ATOM 0 HD21 LEU A 8 9.140 -7.945 5.515 1.00 0.00 H new ATOM 0 HD22 LEU A 8 10.570 -7.146 6.212 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.748 -8.687 5.339 1.00 0.00 H new ATOM 100 N LYS A 9 14.274 -9.715 7.347 1.00 0.00 N ATOM 101 CA LYS A 9 15.497 -9.368 6.629 1.00 0.00 C ATOM 102 C LYS A 9 15.868 -10.450 5.628 1.00 0.00 C ATOM 103 O LYS A 9 16.174 -10.170 4.471 1.00 0.00 O ATOM 104 CB LYS A 9 16.647 -9.149 7.613 1.00 0.00 C ATOM 105 CG LYS A 9 17.581 -8.017 7.216 1.00 0.00 C ATOM 106 CD LYS A 9 18.360 -7.492 8.411 1.00 0.00 C ATOM 107 CE LYS A 9 19.762 -8.077 8.464 1.00 0.00 C ATOM 108 NZ LYS A 9 19.869 -9.179 9.460 1.00 0.00 N ATOM 0 H LYS A 9 14.358 -9.685 8.363 1.00 0.00 H new ATOM 0 HA LYS A 9 15.315 -8.443 6.082 1.00 0.00 H new ATOM 0 HB2 LYS A 9 16.235 -8.939 8.600 1.00 0.00 H new ATOM 0 HB3 LYS A 9 17.222 -10.071 7.697 1.00 0.00 H new ATOM 0 HG2 LYS A 9 18.276 -8.368 6.453 1.00 0.00 H new ATOM 0 HG3 LYS A 9 17.003 -7.206 6.772 1.00 0.00 H new ATOM 0 HD2 LYS A 9 18.420 -6.405 8.358 1.00 0.00 H new ATOM 0 HD3 LYS A 9 17.827 -7.737 9.330 1.00 0.00 H new ATOM 0 HE2 LYS A 9 20.036 -8.452 7.478 1.00 0.00 H new ATOM 0 HE3 LYS A 9 20.474 -7.291 8.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 20.841 -9.550 9.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 19.633 -8.816 10.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 19.209 -9.941 9.207 1.00 0.00 H new ATOM 122 N LYS A 10 15.833 -11.700 6.078 1.00 0.00 N ATOM 123 CA LYS A 10 16.157 -12.830 5.216 1.00 0.00 C ATOM 124 C LYS A 10 15.053 -13.060 4.186 1.00 0.00 C ATOM 125 O LYS A 10 15.282 -13.680 3.144 1.00 0.00 O ATOM 126 CB LYS A 10 16.363 -14.100 6.053 1.00 0.00 C ATOM 127 CG LYS A 10 17.692 -14.130 6.790 1.00 0.00 C ATOM 128 CD LYS A 10 17.718 -15.230 7.842 1.00 0.00 C ATOM 129 CE LYS A 10 18.416 -16.470 7.328 1.00 0.00 C ATOM 130 NZ LYS A 10 19.816 -16.570 7.823 1.00 0.00 N ATOM 0 H LYS A 10 15.584 -11.956 7.034 1.00 0.00 H new ATOM 0 HA LYS A 10 17.082 -12.599 4.689 1.00 0.00 H new ATOM 0 HB2 LYS A 10 15.553 -14.184 6.777 1.00 0.00 H new ATOM 0 HB3 LYS A 10 16.299 -14.971 5.400 1.00 0.00 H new ATOM 0 HG2 LYS A 10 18.502 -14.287 6.077 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.868 -13.165 7.266 1.00 0.00 H new ATOM 0 HD2 LYS A 10 18.227 -14.869 8.736 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.698 -15.480 8.135 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.858 -17.354 7.638 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.417 -16.459 6.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 20.256 -17.434 7.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 20.356 -15.740 7.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.815 -16.607 8.862 1.00 0.00 H new ATOM 144 N MET A 11 13.854 -12.570 4.489 1.00 0.00 N ATOM 145 CA MET A 11 12.712 -12.730 3.596 1.00 0.00 C ATOM 146 C MET A 11 12.957 -12.040 2.255 1.00 0.00 C ATOM 147 O MET A 11 12.312 -12.360 1.257 1.00 0.00 O ATOM 148 CB MET A 11 11.447 -12.170 4.251 1.00 0.00 C ATOM 149 CG MET A 11 10.327 -13.180 4.382 1.00 0.00 C ATOM 150 SD MET A 11 9.601 -13.220 6.033 1.00 0.00 S ATOM 151 CE MET A 11 8.306 -11.990 5.857 1.00 0.00 C ATOM 0 H MET A 11 13.649 -12.058 5.347 1.00 0.00 H new ATOM 0 HA MET A 11 12.578 -13.795 3.409 1.00 0.00 H new ATOM 0 HB2 MET A 11 11.699 -11.791 5.241 1.00 0.00 H new ATOM 0 HB3 MET A 11 11.092 -11.322 3.666 1.00 0.00 H new ATOM 0 HG2 MET A 11 9.549 -12.947 3.655 1.00 0.00 H new ATOM 0 HG3 MET A 11 10.708 -14.171 4.135 1.00 0.00 H new ATOM 0 HE1 MET A 11 8.028 -11.611 6.840 1.00 0.00 H new ATOM 0 HE2 MET A 11 8.667 -11.167 5.240 1.00 0.00 H new ATOM 0 HE3 MET A 11 7.435 -12.444 5.383 1.00 0.00 H new ATOM 161 N VAL A 12 13.893 -11.100 2.236 1.00 0.00 N ATOM 162 CA VAL A 12 14.217 -10.370 1.009 1.00 0.00 C ATOM 163 C VAL A 12 15.514 -10.900 0.398 1.00 0.00 C ATOM 164 O VAL A 12 15.488 -11.720 -0.519 1.00 0.00 O ATOM 165 CB VAL A 12 14.327 -8.847 1.230 1.00 0.00 C ATOM 166 CG1 VAL A 12 13.052 -8.153 0.779 1.00 0.00 C ATOM 167 CG2 VAL A 12 14.629 -8.506 2.684 1.00 0.00 C ATOM 0 H VAL A 12 14.441 -10.823 3.050 1.00 0.00 H new ATOM 0 HA VAL A 12 13.389 -10.538 0.320 1.00 0.00 H new ATOM 0 HB VAL A 12 15.161 -8.488 0.627 1.00 0.00 H new ATOM 0 HG11 VAL A 12 13.145 -7.079 0.941 1.00 0.00 H new ATOM 0 HG12 VAL A 12 12.888 -8.347 -0.281 1.00 0.00 H new ATOM 0 HG13 VAL A 12 12.207 -8.535 1.353 1.00 0.00 H new ATOM 0 HG21 VAL A 12 14.699 -7.424 2.797 1.00 0.00 H new ATOM 0 HG22 VAL A 12 13.830 -8.887 3.320 1.00 0.00 H new ATOM 0 HG23 VAL A 12 15.575 -8.963 2.976 1.00 0.00 H new ATOM 177 N SER A 13 16.648 -10.420 0.911 1.00 0.00 N ATOM 178 CA SER A 13 17.954 -10.850 0.413 1.00 0.00 C ATOM 179 C SER A 13 17.996 -10.840 -1.114 1.00 0.00 C ATOM 180 O SER A 13 18.687 -11.650 -1.730 1.00 0.00 O ATOM 181 CB SER A 13 18.284 -12.250 0.933 1.00 0.00 C ATOM 182 OG SER A 13 17.513 -13.240 0.269 1.00 0.00 O ATOM 0 H SER A 13 16.688 -9.737 1.667 1.00 0.00 H new ATOM 0 HA SER A 13 18.700 -10.144 0.779 1.00 0.00 H new ATOM 0 HB2 SER A 13 19.345 -12.454 0.788 1.00 0.00 H new ATOM 0 HB3 SER A 13 18.094 -12.296 2.005 1.00 0.00 H new ATOM 0 HG SER A 13 16.767 -12.813 -0.201 1.00 0.00 H new ATOM 188 N LYS A 14 17.243 -9.932 -1.717 1.00 0.00 N ATOM 189 CA LYS A 14 17.190 -9.834 -3.176 1.00 0.00 C ATOM 190 C LYS A 14 16.890 -8.410 -3.666 1.00 0.00 C ATOM 191 O LYS A 14 17.055 -8.118 -4.851 1.00 0.00 O ATOM 192 CB LYS A 14 16.138 -10.800 -3.724 1.00 0.00 C ATOM 193 CG LYS A 14 16.723 -12.100 -4.253 1.00 0.00 C ATOM 194 CD LYS A 14 16.869 -12.070 -5.767 1.00 0.00 C ATOM 195 CE LYS A 14 18.230 -12.580 -6.206 1.00 0.00 C ATOM 196 NZ LYS A 14 18.772 -11.810 -7.356 1.00 0.00 N ATOM 0 H LYS A 14 16.661 -9.254 -1.225 1.00 0.00 H new ATOM 0 HA LYS A 14 18.179 -10.101 -3.549 1.00 0.00 H new ATOM 0 HB2 LYS A 14 15.421 -11.028 -2.936 1.00 0.00 H new ATOM 0 HB3 LYS A 14 15.586 -10.307 -4.524 1.00 0.00 H new ATOM 0 HG2 LYS A 14 17.697 -12.275 -3.796 1.00 0.00 H new ATOM 0 HG3 LYS A 14 16.082 -12.933 -3.965 1.00 0.00 H new ATOM 0 HD2 LYS A 14 16.087 -12.679 -6.221 1.00 0.00 H new ATOM 0 HD3 LYS A 14 16.728 -11.051 -6.127 1.00 0.00 H new ATOM 0 HE2 LYS A 14 18.926 -12.520 -5.370 1.00 0.00 H new ATOM 0 HE3 LYS A 14 18.151 -13.632 -6.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 19.702 -12.192 -7.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 18.121 -11.888 -8.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 18.872 -10.810 -7.088 1.00 0.00 H new ATOM 210 N TYR A 15 16.457 -7.522 -2.771 1.00 0.00 N ATOM 211 CA TYR A 15 16.156 -6.148 -3.152 1.00 0.00 C ATOM 212 C TYR A 15 17.431 -5.410 -3.542 1.00 0.00 C ATOM 213 O TYR A 15 18.527 -5.784 -3.125 1.00 0.00 O ATOM 214 CB TYR A 15 15.476 -5.413 -1.995 1.00 0.00 C ATOM 215 CG TYR A 15 13.979 -5.611 -1.932 1.00 0.00 C ATOM 216 CD1 TYR A 15 13.423 -6.884 -1.966 1.00 0.00 C ATOM 217 CD2 TYR A 15 13.122 -4.523 -1.831 1.00 0.00 C ATOM 218 CE1 TYR A 15 12.054 -7.066 -1.901 1.00 0.00 C ATOM 219 CE2 TYR A 15 11.753 -4.697 -1.767 1.00 0.00 C ATOM 220 CZ TYR A 15 11.224 -5.969 -1.801 1.00 0.00 C ATOM 221 OH TYR A 15 9.861 -6.144 -1.733 1.00 0.00 O ATOM 0 H TYR A 15 16.308 -7.731 -1.784 1.00 0.00 H new ATOM 0 HA TYR A 15 15.483 -6.172 -4.009 1.00 0.00 H new ATOM 0 HB2 TYR A 15 15.916 -5.750 -1.056 1.00 0.00 H new ATOM 0 HB3 TYR A 15 15.687 -4.347 -2.082 1.00 0.00 H new ATOM 0 HD1 TYR A 15 14.070 -7.745 -2.044 1.00 0.00 H new ATOM 0 HD2 TYR A 15 13.532 -3.524 -1.802 1.00 0.00 H new ATOM 0 HE1 TYR A 15 11.637 -8.062 -1.928 1.00 0.00 H new ATOM 0 HE2 TYR A 15 11.100 -3.840 -1.691 1.00 0.00 H new ATOM 0 HH TYR A 15 9.479 -6.091 -2.634 1.00 0.00 H new ATOM 231 N LYS A 16 17.285 -4.354 -4.336 1.00 0.00 N ATOM 232 CA LYS A 16 18.432 -3.564 -4.765 1.00 0.00 C ATOM 233 C LYS A 16 19.129 -2.952 -3.556 1.00 0.00 C ATOM 234 O LYS A 16 20.350 -2.801 -3.535 1.00 0.00 O ATOM 235 CB LYS A 16 17.989 -2.464 -5.733 1.00 0.00 C ATOM 236 CG LYS A 16 18.866 -2.353 -6.970 1.00 0.00 C ATOM 237 CD LYS A 16 20.026 -1.393 -6.749 1.00 0.00 C ATOM 238 CE LYS A 16 21.368 -2.089 -6.915 1.00 0.00 C ATOM 239 NZ LYS A 16 22.342 -1.246 -7.661 1.00 0.00 N ATOM 0 H LYS A 16 16.387 -4.027 -4.694 1.00 0.00 H new ATOM 0 HA LYS A 16 19.134 -4.219 -5.281 1.00 0.00 H new ATOM 0 HB2 LYS A 16 16.962 -2.656 -6.042 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.991 -1.508 -5.209 1.00 0.00 H new ATOM 0 HG2 LYS A 16 19.253 -3.338 -7.232 1.00 0.00 H new ATOM 0 HG3 LYS A 16 18.266 -2.011 -7.813 1.00 0.00 H new ATOM 0 HD2 LYS A 16 19.954 -0.566 -7.456 1.00 0.00 H new ATOM 0 HD3 LYS A 16 19.959 -0.964 -5.749 1.00 0.00 H new ATOM 0 HE2 LYS A 16 21.775 -2.332 -5.933 1.00 0.00 H new ATOM 0 HE3 LYS A 16 21.225 -3.032 -7.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 23.244 -1.756 -7.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 21.965 -1.035 -8.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 22.498 -0.357 -7.145 1.00 0.00 H new ATOM 253 N TYR A 17 18.336 -2.612 -2.545 1.00 0.00 N ATOM 254 CA TYR A 17 18.858 -2.027 -1.317 1.00 0.00 C ATOM 255 C TYR A 17 18.119 -2.592 -0.107 1.00 0.00 C ATOM 256 O TYR A 17 17.312 -1.903 0.517 1.00 0.00 O ATOM 257 CB TYR A 17 18.721 -0.503 -1.352 1.00 0.00 C ATOM 258 CG TYR A 17 19.318 0.131 -2.588 1.00 0.00 C ATOM 259 CD1 TYR A 17 20.694 0.202 -2.761 1.00 0.00 C ATOM 260 CD2 TYR A 17 18.504 0.660 -3.582 1.00 0.00 C ATOM 261 CE1 TYR A 17 21.243 0.782 -3.889 1.00 0.00 C ATOM 262 CE2 TYR A 17 19.045 1.241 -4.713 1.00 0.00 C ATOM 263 CZ TYR A 17 20.414 1.300 -4.861 1.00 0.00 C ATOM 264 OH TYR A 17 20.957 1.878 -5.986 1.00 0.00 O ATOM 0 H TYR A 17 17.323 -2.733 -2.554 1.00 0.00 H new ATOM 0 HA TYR A 17 19.915 -2.281 -1.234 1.00 0.00 H new ATOM 0 HB2 TYR A 17 17.665 -0.240 -1.293 1.00 0.00 H new ATOM 0 HB3 TYR A 17 19.203 -0.083 -0.469 1.00 0.00 H new ATOM 0 HD1 TYR A 17 21.346 -0.203 -2.001 1.00 0.00 H new ATOM 0 HD2 TYR A 17 17.431 0.616 -3.469 1.00 0.00 H new ATOM 0 HE1 TYR A 17 22.315 0.829 -4.008 1.00 0.00 H new ATOM 0 HE2 TYR A 17 18.398 1.647 -5.477 1.00 0.00 H new ATOM 0 HH TYR A 17 20.237 2.192 -6.572 1.00 0.00 H new ATOM 274 N ARG A 18 18.395 -3.854 0.215 1.00 0.00 N ATOM 275 CA ARG A 18 17.750 -4.518 1.346 1.00 0.00 C ATOM 276 C ARG A 18 17.769 -3.637 2.592 1.00 0.00 C ATOM 277 O ARG A 18 16.748 -3.466 3.257 1.00 0.00 O ATOM 278 CB ARG A 18 18.437 -5.854 1.641 1.00 0.00 C ATOM 279 CG ARG A 18 17.726 -6.682 2.698 1.00 0.00 C ATOM 280 CD ARG A 18 18.506 -7.941 3.038 1.00 0.00 C ATOM 281 NE ARG A 18 19.914 -7.657 3.306 1.00 0.00 N ATOM 282 CZ ARG A 18 20.351 -7.055 4.409 1.00 0.00 C ATOM 283 NH1 ARG A 18 19.495 -6.671 5.348 1.00 0.00 N ATOM 284 NH2 ARG A 18 21.649 -6.836 4.575 1.00 0.00 N ATOM 0 H ARG A 18 19.061 -4.437 -0.291 1.00 0.00 H new ATOM 0 HA ARG A 18 16.710 -4.701 1.075 1.00 0.00 H new ATOM 0 HB2 ARG A 18 18.499 -6.432 0.719 1.00 0.00 H new ATOM 0 HB3 ARG A 18 19.459 -5.663 1.967 1.00 0.00 H new ATOM 0 HG2 ARG A 18 17.589 -6.084 3.599 1.00 0.00 H new ATOM 0 HG3 ARG A 18 16.732 -6.954 2.341 1.00 0.00 H new ATOM 0 HD2 ARG A 18 18.060 -8.419 3.910 1.00 0.00 H new ATOM 0 HD3 ARG A 18 18.430 -8.649 2.213 1.00 0.00 H new ATOM 0 HE ARG A 18 20.602 -7.937 2.607 1.00 0.00 H new ATOM 0 HH11 ARG A 18 18.496 -6.837 5.226 1.00 0.00 H new ATOM 0 HH12 ARG A 18 19.836 -6.210 6.191 1.00 0.00 H new ATOM 0 HH21 ARG A 18 22.312 -7.129 3.857 1.00 0.00 H new ATOM 0 HH22 ARG A 18 21.984 -6.374 5.421 1.00 0.00 H new ATOM 298 N ASP A 19 18.933 -3.076 2.901 1.00 0.00 N ATOM 299 CA ASP A 19 19.076 -2.210 4.066 1.00 0.00 C ATOM 300 C ASP A 19 18.121 -1.022 3.980 1.00 0.00 C ATOM 301 O ASP A 19 17.339 -0.774 4.897 1.00 0.00 O ATOM 302 CB ASP A 19 20.519 -1.715 4.192 1.00 0.00 C ATOM 303 CG ASP A 19 21.090 -1.239 2.870 1.00 0.00 C ATOM 304 OD1 ASP A 19 21.605 -2.083 2.107 1.00 0.00 O ATOM 305 OD2 ASP A 19 21.020 -0.022 2.598 1.00 0.00 O ATOM 0 H ASP A 19 19.790 -3.205 2.362 1.00 0.00 H new ATOM 0 HA ASP A 19 18.825 -2.793 4.952 1.00 0.00 H new ATOM 0 HB2 ASP A 19 20.558 -0.900 4.915 1.00 0.00 H new ATOM 0 HB3 ASP A 19 21.142 -2.519 4.584 1.00 0.00 H new ATOM 310 N LEU A 20 18.190 -0.293 2.870 1.00 0.00 N ATOM 311 CA LEU A 20 17.330 0.867 2.662 1.00 0.00 C ATOM 312 C LEU A 20 15.866 0.449 2.539 1.00 0.00 C ATOM 313 O LEU A 20 14.961 1.243 2.797 1.00 0.00 O ATOM 314 CB LEU A 20 17.765 1.631 1.409 1.00 0.00 C ATOM 315 CG LEU A 20 17.914 3.143 1.593 1.00 0.00 C ATOM 316 CD1 LEU A 20 19.345 3.496 1.968 1.00 0.00 C ATOM 317 CD2 LEU A 20 17.496 3.878 0.329 1.00 0.00 C ATOM 0 H LEU A 20 18.832 -0.485 2.101 1.00 0.00 H new ATOM 0 HA LEU A 20 17.427 1.520 3.529 1.00 0.00 H new ATOM 0 HB2 LEU A 20 18.718 1.226 1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.038 1.446 0.618 1.00 0.00 H new ATOM 0 HG LEU A 20 17.259 3.457 2.405 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.432 4.575 2.095 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.610 2.998 2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 20 20.020 3.168 1.177 1.00 0.00 H new ATOM 0 HD21 LEU A 20 17.609 4.952 0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 20 18.125 3.559 -0.502 1.00 0.00 H new ATOM 0 HD23 LEU A 20 16.454 3.650 0.103 1.00 0.00 H new ATOM 329 N THR A 21 15.640 -0.800 2.142 1.00 0.00 N ATOM 330 CA THR A 21 14.287 -1.319 1.985 1.00 0.00 C ATOM 331 C THR A 21 13.703 -1.714 3.336 1.00 0.00 C ATOM 332 O THR A 21 12.563 -1.376 3.656 1.00 0.00 O ATOM 333 CB THR A 21 14.286 -2.523 1.043 1.00 0.00 C ATOM 334 OG1 THR A 21 14.830 -2.174 -0.218 1.00 0.00 O ATOM 335 CG2 THR A 21 12.906 -3.096 0.804 1.00 0.00 C ATOM 0 H THR A 21 16.377 -1.471 1.923 1.00 0.00 H new ATOM 0 HA THR A 21 13.667 -0.532 1.555 1.00 0.00 H new ATOM 0 HB THR A 21 14.894 -3.278 1.541 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.795 -2.027 -0.129 1.00 0.00 H new ATOM 0 HG21 THR A 21 12.978 -3.947 0.127 1.00 0.00 H new ATOM 0 HG22 THR A 21 12.478 -3.421 1.752 1.00 0.00 H new ATOM 0 HG23 THR A 21 12.267 -2.333 0.360 1.00 0.00 H new ATOM 343 N VAL A 22 14.497 -2.428 4.125 1.00 0.00 N ATOM 344 CA VAL A 22 14.068 -2.869 5.446 1.00 0.00 C ATOM 345 C VAL A 22 13.645 -1.681 6.305 1.00 0.00 C ATOM 346 O VAL A 22 12.594 -1.708 6.945 1.00 0.00 O ATOM 347 CB VAL A 22 15.192 -3.643 6.165 1.00 0.00 C ATOM 348 CG1 VAL A 22 14.749 -4.077 7.555 1.00 0.00 C ATOM 349 CG2 VAL A 22 15.624 -4.845 5.338 1.00 0.00 C ATOM 0 H VAL A 22 15.443 -2.714 3.872 1.00 0.00 H new ATOM 0 HA VAL A 22 13.214 -3.532 5.306 1.00 0.00 H new ATOM 0 HB VAL A 22 16.047 -2.977 6.277 1.00 0.00 H new ATOM 0 HG11 VAL A 22 15.559 -4.621 8.042 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.495 -3.198 8.147 1.00 0.00 H new ATOM 0 HG13 VAL A 22 13.875 -4.724 7.473 1.00 0.00 H new ATOM 0 HG21 VAL A 22 16.418 -5.380 5.860 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.773 -5.511 5.192 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.991 -4.507 4.369 1.00 0.00 H new ATOM 359 N ARG A 23 14.469 -0.638 6.310 1.00 0.00 N ATOM 360 CA ARG A 23 14.178 0.561 7.086 1.00 0.00 C ATOM 361 C ARG A 23 12.858 1.185 6.646 1.00 0.00 C ATOM 362 O ARG A 23 12.054 1.611 7.476 1.00 0.00 O ATOM 363 CB ARG A 23 15.314 1.577 6.940 1.00 0.00 C ATOM 364 CG ARG A 23 15.710 2.240 8.249 1.00 0.00 C ATOM 365 CD ARG A 23 17.221 2.351 8.384 1.00 0.00 C ATOM 366 NE ARG A 23 17.787 3.305 7.433 1.00 0.00 N ATOM 367 CZ ARG A 23 17.765 4.625 7.604 1.00 0.00 C ATOM 368 NH1 ARG A 23 17.207 5.152 8.687 1.00 0.00 N ATOM 369 NH2 ARG A 23 18.303 5.420 6.690 1.00 0.00 N ATOM 0 H ARG A 23 15.343 -0.599 5.785 1.00 0.00 H new ATOM 0 HA ARG A 23 14.091 0.275 8.134 1.00 0.00 H new ATOM 0 HB2 ARG A 23 16.185 1.077 6.518 1.00 0.00 H new ATOM 0 HB3 ARG A 23 15.013 2.347 6.229 1.00 0.00 H new ATOM 0 HG2 ARG A 23 15.265 3.234 8.304 1.00 0.00 H new ATOM 0 HG3 ARG A 23 15.310 1.665 9.084 1.00 0.00 H new ATOM 0 HD2 ARG A 23 17.473 2.658 9.399 1.00 0.00 H new ATOM 0 HD3 ARG A 23 17.672 1.371 8.227 1.00 0.00 H new ATOM 0 HE ARG A 23 18.225 2.938 6.588 1.00 0.00 H new ATOM 0 HH11 ARG A 23 16.792 4.545 9.394 1.00 0.00 H new ATOM 0 HH12 ARG A 23 17.193 6.164 8.812 1.00 0.00 H new ATOM 0 HH21 ARG A 23 18.734 5.020 5.856 1.00 0.00 H new ATOM 0 HH22 ARG A 23 18.286 6.431 6.820 1.00 0.00 H new ATOM 383 N GLU A 24 12.638 1.231 5.336 1.00 0.00 N ATOM 384 CA GLU A 24 11.413 1.799 4.788 1.00 0.00 C ATOM 385 C GLU A 24 10.198 0.997 5.243 1.00 0.00 C ATOM 386 O GLU A 24 9.173 1.564 5.622 1.00 0.00 O ATOM 387 CB GLU A 24 11.476 1.828 3.260 1.00 0.00 C ATOM 388 CG GLU A 24 12.305 2.976 2.707 1.00 0.00 C ATOM 389 CD GLU A 24 13.019 2.612 1.420 1.00 0.00 C ATOM 390 OE1 GLU A 24 12.460 1.818 0.635 1.00 0.00 O ATOM 391 OE2 GLU A 24 14.138 3.121 1.198 1.00 0.00 O ATOM 0 H GLU A 24 13.292 0.882 4.635 1.00 0.00 H new ATOM 0 HA GLU A 24 11.316 2.820 5.158 1.00 0.00 H new ATOM 0 HB2 GLU A 24 11.892 0.886 2.904 1.00 0.00 H new ATOM 0 HB3 GLU A 24 10.463 1.899 2.864 1.00 0.00 H new ATOM 0 HG2 GLU A 24 11.657 3.834 2.529 1.00 0.00 H new ATOM 0 HG3 GLU A 24 13.040 3.281 3.452 1.00 0.00 H new ATOM 398 N THR A 25 10.321 -0.325 5.203 1.00 0.00 N ATOM 399 CA THR A 25 9.236 -1.208 5.613 1.00 0.00 C ATOM 400 C THR A 25 8.845 -0.954 7.065 1.00 0.00 C ATOM 401 O THR A 25 7.699 -0.615 7.359 1.00 0.00 O ATOM 402 CB THR A 25 9.644 -2.671 5.431 1.00 0.00 C ATOM 403 OG1 THR A 25 10.588 -2.802 4.383 1.00 0.00 O ATOM 404 CG2 THR A 25 8.478 -3.583 5.116 1.00 0.00 C ATOM 0 H THR A 25 11.163 -0.809 4.890 1.00 0.00 H new ATOM 0 HA THR A 25 8.373 -0.997 4.982 1.00 0.00 H new ATOM 0 HB THR A 25 10.072 -2.972 6.387 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.838 -3.744 4.283 1.00 0.00 H new ATOM 0 HG21 THR A 25 8.837 -4.606 4.999 1.00 0.00 H new ATOM 0 HG22 THR A 25 7.755 -3.543 5.930 1.00 0.00 H new ATOM 0 HG23 THR A 25 8.001 -3.258 4.191 1.00 0.00 H new ATOM 412 N VAL A 26 9.805 -1.123 7.970 1.00 0.00 N ATOM 413 CA VAL A 26 9.562 -0.914 9.393 1.00 0.00 C ATOM 414 C VAL A 26 8.975 0.469 9.659 1.00 0.00 C ATOM 415 O VAL A 26 8.041 0.615 10.447 1.00 0.00 O ATOM 416 CB VAL A 26 10.854 -1.076 10.215 1.00 0.00 C ATOM 417 CG1 VAL A 26 11.342 -2.516 10.166 1.00 0.00 C ATOM 418 CG2 VAL A 26 11.929 -0.124 9.716 1.00 0.00 C ATOM 0 H VAL A 26 10.759 -1.404 7.742 1.00 0.00 H new ATOM 0 HA VAL A 26 8.845 -1.674 9.702 1.00 0.00 H new ATOM 0 HB VAL A 26 10.635 -0.826 11.253 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.256 -2.611 10.753 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.577 -3.174 10.578 1.00 0.00 H new ATOM 0 HG13 VAL A 26 11.544 -2.797 9.132 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.834 -0.254 10.310 1.00 0.00 H new ATOM 0 HG22 VAL A 26 12.147 -0.338 8.670 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.577 0.903 9.810 1.00 0.00 H new ATOM 428 N ASN A 27 9.530 1.481 9.000 1.00 0.00 N ATOM 429 CA ASN A 27 9.064 2.854 9.169 1.00 0.00 C ATOM 430 C ASN A 27 7.570 2.971 8.879 1.00 0.00 C ATOM 431 O ASN A 27 6.845 3.669 9.588 1.00 0.00 O ATOM 432 CB ASN A 27 9.847 3.796 8.254 1.00 0.00 C ATOM 433 CG ASN A 27 11.177 4.211 8.853 1.00 0.00 C ATOM 434 OD1 ASN A 27 11.988 3.369 9.237 1.00 0.00 O ATOM 435 ND2 ASN A 27 11.407 5.517 8.937 1.00 0.00 N ATOM 0 H ASN A 27 10.304 1.377 8.343 1.00 0.00 H new ATOM 0 HA ASN A 27 9.233 3.139 10.207 1.00 0.00 H new ATOM 0 HB2 ASN A 27 10.020 3.306 7.296 1.00 0.00 H new ATOM 0 HB3 ASN A 27 9.248 4.685 8.054 1.00 0.00 H new ATOM 0 HD21 ASN A 27 12.284 5.856 9.332 1.00 0.00 H new ATOM 0 HD22 ASN A 27 10.706 6.181 8.606 1.00 0.00 H new ATOM 442 N VAL A 28 7.115 2.287 7.834 1.00 0.00 N ATOM 443 CA VAL A 28 5.707 2.321 7.454 1.00 0.00 C ATOM 444 C VAL A 28 4.826 1.734 8.553 1.00 0.00 C ATOM 445 O VAL A 28 3.832 2.339 8.954 1.00 0.00 O ATOM 446 CB VAL A 28 5.459 1.551 6.140 1.00 0.00 C ATOM 447 CG1 VAL A 28 3.998 1.650 5.726 1.00 0.00 C ATOM 448 CG2 VAL A 28 6.368 2.072 5.036 1.00 0.00 C ATOM 0 H VAL A 28 7.700 1.703 7.236 1.00 0.00 H new ATOM 0 HA VAL A 28 5.445 3.368 7.305 1.00 0.00 H new ATOM 0 HB VAL A 28 5.693 0.500 6.309 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.845 1.100 4.797 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.369 1.224 6.508 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.732 2.696 5.576 1.00 0.00 H new ATOM 0 HG21 VAL A 28 6.179 1.517 4.117 1.00 0.00 H new ATOM 0 HG22 VAL A 28 6.168 3.130 4.869 1.00 0.00 H new ATOM 0 HG23 VAL A 28 7.409 1.942 5.331 1.00 0.00 H new ATOM 458 N ILE A 29 5.196 0.552 9.037 1.00 0.00 N ATOM 459 CA ILE A 29 4.436 -0.115 10.088 1.00 0.00 C ATOM 460 C ILE A 29 4.637 0.570 11.436 1.00 0.00 C ATOM 461 O ILE A 29 3.738 0.586 12.276 1.00 0.00 O ATOM 462 CB ILE A 29 4.834 -1.598 10.216 1.00 0.00 C ATOM 463 CG1 ILE A 29 6.325 -1.725 10.534 1.00 0.00 C ATOM 464 CG2 ILE A 29 4.494 -2.349 8.938 1.00 0.00 C ATOM 465 CD1 ILE A 29 6.776 -3.152 10.756 1.00 0.00 C ATOM 0 H ILE A 29 6.017 0.037 8.718 1.00 0.00 H new ATOM 0 HA ILE A 29 3.386 -0.050 9.804 1.00 0.00 H new ATOM 0 HB ILE A 29 4.269 -2.040 11.037 1.00 0.00 H new ATOM 0 HG12 ILE A 29 6.901 -1.294 9.715 1.00 0.00 H new ATOM 0 HG13 ILE A 29 6.549 -1.139 11.425 1.00 0.00 H new ATOM 0 HG21 ILE A 29 4.781 -3.395 9.044 1.00 0.00 H new ATOM 0 HG22 ILE A 29 3.422 -2.284 8.752 1.00 0.00 H new ATOM 0 HG23 ILE A 29 5.035 -1.907 8.101 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.843 -3.166 10.977 1.00 0.00 H new ATOM 0 HD12 ILE A 29 6.227 -3.581 11.594 1.00 0.00 H new ATOM 0 HD13 ILE A 29 6.583 -3.738 9.858 1.00 0.00 H new ATOM 477 N THR A 30 5.823 1.134 11.637 1.00 0.00 N ATOM 478 CA THR A 30 6.142 1.819 12.884 1.00 0.00 C ATOM 479 C THR A 30 5.333 3.105 13.024 1.00 0.00 C ATOM 480 O THR A 30 5.022 3.537 14.135 1.00 0.00 O ATOM 481 CB THR A 30 7.639 2.132 12.949 1.00 0.00 C ATOM 482 OG1 THR A 30 8.403 0.942 12.871 1.00 0.00 O ATOM 483 CG2 THR A 30 8.048 2.857 14.213 1.00 0.00 C ATOM 0 H THR A 30 6.579 1.130 10.952 1.00 0.00 H new ATOM 0 HA THR A 30 5.880 1.158 13.710 1.00 0.00 H new ATOM 0 HB THR A 30 7.833 2.785 12.098 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.186 0.468 12.041 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.121 3.047 14.192 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.513 3.804 14.278 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.805 2.242 15.080 1.00 0.00 H new ATOM 491 N LEU A 31 4.997 3.715 11.892 1.00 0.00 N ATOM 492 CA LEU A 31 4.228 4.954 11.891 1.00 0.00 C ATOM 493 C LEU A 31 2.729 4.670 11.910 1.00 0.00 C ATOM 494 O LEU A 31 1.982 5.286 12.671 1.00 0.00 O ATOM 495 CB LEU A 31 4.582 5.797 10.664 1.00 0.00 C ATOM 496 CG LEU A 31 4.268 7.288 10.790 1.00 0.00 C ATOM 497 CD1 LEU A 31 5.200 7.946 11.796 1.00 0.00 C ATOM 498 CD2 LEU A 31 4.376 7.971 9.435 1.00 0.00 C ATOM 0 H LEU A 31 5.245 3.372 10.964 1.00 0.00 H new ATOM 0 HA LEU A 31 4.484 5.509 12.794 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.646 5.682 10.458 1.00 0.00 H new ATOM 0 HB3 LEU A 31 4.045 5.400 9.802 1.00 0.00 H new ATOM 0 HG LEU A 31 3.244 7.396 11.149 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.962 9.007 11.873 1.00 0.00 H new ATOM 0 HD12 LEU A 31 5.075 7.475 12.771 1.00 0.00 H new ATOM 0 HD13 LEU A 31 6.232 7.829 11.466 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.149 9.032 9.543 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.388 7.854 9.048 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.668 7.518 8.741 1.00 0.00 H new ATOM 510 N TYR A 32 2.294 3.738 11.068 1.00 0.00 N ATOM 511 CA TYR A 32 0.883 3.379 10.990 1.00 0.00 C ATOM 512 C TYR A 32 0.510 2.380 12.081 1.00 0.00 C ATOM 513 O TYR A 32 -0.442 2.591 12.831 1.00 0.00 O ATOM 514 CB TYR A 32 0.561 2.793 9.614 1.00 0.00 C ATOM 515 CG TYR A 32 0.794 3.760 8.475 1.00 0.00 C ATOM 516 CD1 TYR A 32 0.350 5.074 8.553 1.00 0.00 C ATOM 517 CD2 TYR A 32 1.458 3.359 7.323 1.00 0.00 C ATOM 518 CE1 TYR A 32 0.561 5.961 7.514 1.00 0.00 C ATOM 519 CE2 TYR A 32 1.673 4.240 6.280 1.00 0.00 C ATOM 520 CZ TYR A 32 1.222 5.539 6.381 1.00 0.00 C ATOM 521 OH TYR A 32 1.434 6.420 5.344 1.00 0.00 O ATOM 0 H TYR A 32 2.898 3.218 10.431 1.00 0.00 H new ATOM 0 HA TYR A 32 0.296 4.285 11.140 1.00 0.00 H new ATOM 0 HB2 TYR A 32 1.171 1.904 9.455 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -0.481 2.472 9.600 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.168 5.408 9.440 1.00 0.00 H new ATOM 0 HD2 TYR A 32 1.812 2.342 7.241 1.00 0.00 H new ATOM 0 HE1 TYR A 32 0.210 6.979 7.590 1.00 0.00 H new ATOM 0 HE2 TYR A 32 2.191 3.913 5.391 1.00 0.00 H new ATOM 0 HH TYR A 32 2.386 6.429 5.112 1.00 0.00 H new ATOM 531 N LYS A 33 1.269 1.289 12.160 1.00 0.00 N ATOM 532 CA LYS A 33 1.028 0.245 13.156 1.00 0.00 C ATOM 533 C LYS A 33 -0.162 -0.637 12.765 1.00 0.00 C ATOM 534 O LYS A 33 -0.543 -1.540 13.509 1.00 0.00 O ATOM 535 CB LYS A 33 0.815 0.867 14.549 1.00 0.00 C ATOM 536 CG LYS A 33 -0.618 0.801 15.062 1.00 0.00 C ATOM 537 CD LYS A 33 -0.799 1.638 16.318 1.00 0.00 C ATOM 538 CE LYS A 33 -0.260 0.922 17.547 1.00 0.00 C ATOM 539 NZ LYS A 33 -0.729 -0.489 17.617 1.00 0.00 N ATOM 0 H LYS A 33 2.060 1.104 11.543 1.00 0.00 H new ATOM 0 HA LYS A 33 1.911 -0.393 13.193 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.466 0.360 15.262 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.128 1.911 14.518 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.299 1.153 14.288 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.883 -0.235 15.273 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -0.286 2.592 16.198 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.857 1.860 16.459 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.830 0.942 17.530 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.575 1.454 18.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -0.687 -0.820 18.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -1.709 -0.546 17.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -0.119 -1.087 17.024 1.00 0.00 H new ATOM 553 N ASP A 34 -0.742 -0.376 11.595 1.00 0.00 N ATOM 554 CA ASP A 34 -1.881 -1.154 11.117 1.00 0.00 C ATOM 555 C ASP A 34 -1.496 -1.991 9.899 1.00 0.00 C ATOM 556 O ASP A 34 -2.123 -3.011 9.613 1.00 0.00 O ATOM 557 CB ASP A 34 -3.051 -0.231 10.767 1.00 0.00 C ATOM 558 CG ASP A 34 -3.243 0.878 11.785 1.00 0.00 C ATOM 559 OD1 ASP A 34 -3.926 0.638 12.803 1.00 0.00 O ATOM 560 OD2 ASP A 34 -2.712 1.986 11.562 1.00 0.00 O ATOM 0 H ASP A 34 -0.442 0.366 10.963 1.00 0.00 H new ATOM 0 HA ASP A 34 -2.188 -1.827 11.917 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -2.881 0.208 9.784 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -3.966 -0.820 10.699 1.00 0.00 H new ATOM 565 N LEU A 35 -0.457 -1.557 9.191 1.00 0.00 N ATOM 566 CA LEU A 35 0.016 -2.267 8.009 1.00 0.00 C ATOM 567 C LEU A 35 0.981 -3.379 8.411 1.00 0.00 C ATOM 568 O LEU A 35 1.555 -3.350 9.499 1.00 0.00 O ATOM 569 CB LEU A 35 0.705 -1.292 7.049 1.00 0.00 C ATOM 570 CG LEU A 35 0.097 -1.217 5.647 1.00 0.00 C ATOM 571 CD1 LEU A 35 -1.371 -0.822 5.716 1.00 0.00 C ATOM 572 CD2 LEU A 35 0.874 -0.232 4.787 1.00 0.00 C ATOM 0 H LEU A 35 0.073 -0.716 9.417 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.840 -2.713 7.503 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.683 -0.296 7.491 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.753 -1.577 6.958 1.00 0.00 H new ATOM 0 HG LEU A 35 0.162 -2.205 5.191 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.783 -0.775 4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.920 -1.562 6.298 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.463 0.154 6.192 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.430 -0.189 3.792 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.838 0.757 5.244 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.911 -0.557 4.708 1.00 0.00 H new ATOM 584 N LYS A 36 1.153 -4.359 7.531 1.00 0.00 N ATOM 585 CA LYS A 36 2.048 -5.477 7.806 1.00 0.00 C ATOM 586 C LYS A 36 2.658 -6.019 6.514 1.00 0.00 C ATOM 587 O LYS A 36 1.937 -6.453 5.616 1.00 0.00 O ATOM 588 CB LYS A 36 1.290 -6.591 8.534 1.00 0.00 C ATOM 589 CG LYS A 36 1.714 -6.768 9.983 1.00 0.00 C ATOM 590 CD LYS A 36 1.512 -8.200 10.451 1.00 0.00 C ATOM 591 CE LYS A 36 0.155 -8.385 11.111 1.00 0.00 C ATOM 592 NZ LYS A 36 -0.456 -9.699 10.765 1.00 0.00 N ATOM 0 H LYS A 36 0.687 -4.402 6.625 1.00 0.00 H new ATOM 0 HA LYS A 36 2.856 -5.118 8.443 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.222 -6.375 8.500 1.00 0.00 H new ATOM 0 HB3 LYS A 36 1.442 -7.530 8.002 1.00 0.00 H new ATOM 0 HG2 LYS A 36 2.763 -6.493 10.093 1.00 0.00 H new ATOM 0 HG3 LYS A 36 1.139 -6.092 10.617 1.00 0.00 H new ATOM 0 HD2 LYS A 36 1.600 -8.877 9.601 1.00 0.00 H new ATOM 0 HD3 LYS A 36 2.300 -8.468 11.155 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.264 -8.309 12.193 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.512 -7.581 10.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.380 -9.787 11.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.584 -9.762 9.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.169 -10.467 11.084 1.00 0.00 H new ATOM 606 N PRO A 37 3.999 -6.004 6.401 1.00 0.00 N ATOM 607 CA PRO A 37 4.691 -6.500 5.208 1.00 0.00 C ATOM 608 C PRO A 37 4.416 -7.976 4.954 1.00 0.00 C ATOM 609 O PRO A 37 4.710 -8.829 5.791 1.00 0.00 O ATOM 610 CB PRO A 37 6.174 -6.280 5.519 1.00 0.00 C ATOM 611 CG PRO A 37 6.246 -6.126 7.000 1.00 0.00 C ATOM 612 CD PRO A 37 4.943 -5.508 7.417 1.00 0.00 C ATOM 0 HA PRO A 37 4.357 -5.984 4.308 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.776 -7.124 5.181 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.555 -5.393 5.012 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.393 -7.091 7.486 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.087 -5.494 7.286 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.653 -5.817 8.421 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.996 -4.419 7.421 1.00 0.00 H new ATOM 620 N VAL A 38 3.852 -8.267 3.789 1.00 0.00 N ATOM 621 CA VAL A 38 3.535 -9.639 3.412 1.00 0.00 C ATOM 622 C VAL A 38 4.514 -10.150 2.361 1.00 0.00 C ATOM 623 O VAL A 38 4.969 -9.403 1.499 1.00 0.00 O ATOM 624 CB VAL A 38 2.086 -9.759 2.883 1.00 0.00 C ATOM 625 CG1 VAL A 38 1.746 -8.592 1.970 1.00 0.00 C ATOM 626 CG2 VAL A 38 1.872 -11.080 2.164 1.00 0.00 C ATOM 0 H VAL A 38 3.604 -7.570 3.087 1.00 0.00 H new ATOM 0 HA VAL A 38 3.624 -10.252 4.309 1.00 0.00 H new ATOM 0 HB VAL A 38 1.415 -9.730 3.742 1.00 0.00 H new ATOM 0 HG11 VAL A 38 0.723 -8.698 1.610 1.00 0.00 H new ATOM 0 HG12 VAL A 38 1.842 -7.658 2.523 1.00 0.00 H new ATOM 0 HG13 VAL A 38 2.430 -8.583 1.121 1.00 0.00 H new ATOM 0 HG21 VAL A 38 0.845 -11.136 1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.557 -11.150 1.319 1.00 0.00 H new ATOM 0 HG23 VAL A 38 2.060 -11.904 2.853 1.00 0.00 H new ATOM 636 N LEU A 39 4.833 -11.440 2.443 1.00 0.00 N ATOM 637 CA LEU A 39 5.758 -12.060 1.503 1.00 0.00 C ATOM 638 C LEU A 39 5.011 -12.670 0.321 1.00 0.00 C ATOM 639 O LEU A 39 3.914 -13.200 0.476 1.00 0.00 O ATOM 640 CB LEU A 39 6.589 -13.130 2.205 1.00 0.00 C ATOM 641 CG LEU A 39 7.961 -13.400 1.584 1.00 0.00 C ATOM 642 CD1 LEU A 39 7.813 -14.070 0.225 1.00 0.00 C ATOM 643 CD2 LEU A 39 8.753 -12.110 1.460 1.00 0.00 C ATOM 0 H LEU A 39 4.464 -12.074 3.151 1.00 0.00 H new ATOM 0 HA LEU A 39 6.424 -11.284 1.124 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.730 -12.834 3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.022 -14.061 2.213 1.00 0.00 H new ATOM 0 HG LEU A 39 8.507 -14.077 2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.800 -14.253 -0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.286 -15.017 0.342 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.246 -13.420 -0.441 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.726 -12.322 1.016 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.210 -11.409 0.826 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.892 -11.672 2.448 1.00 0.00 H new ATOM 655 N ASP A 40 5.616 -12.580 -0.859 1.00 0.00 N ATOM 656 CA ASP A 40 5.014 -13.130 -2.070 1.00 0.00 C ATOM 657 C ASP A 40 6.085 -13.410 -3.118 1.00 0.00 C ATOM 658 O ASP A 40 7.200 -12.900 -3.031 1.00 0.00 O ATOM 659 CB ASP A 40 3.973 -12.160 -2.631 1.00 0.00 C ATOM 660 CG ASP A 40 2.718 -12.860 -3.102 1.00 0.00 C ATOM 661 OD1 ASP A 40 2.843 -13.870 -3.830 1.00 0.00 O ATOM 662 OD2 ASP A 40 1.611 -12.410 -2.744 1.00 0.00 O ATOM 0 H ASP A 40 6.521 -12.132 -1.003 1.00 0.00 H new ATOM 0 HA ASP A 40 4.521 -14.068 -1.815 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.711 -11.431 -1.864 1.00 0.00 H new ATOM 0 HB3 ASP A 40 4.409 -11.606 -3.462 1.00 0.00 H new ATOM 667 N SER A 41 5.747 -14.230 -4.107 1.00 0.00 N ATOM 668 CA SER A 41 6.692 -14.570 -5.162 1.00 0.00 C ATOM 669 C SER A 41 5.986 -15.200 -6.358 1.00 0.00 C ATOM 670 O SER A 41 5.170 -16.110 -6.206 1.00 0.00 O ATOM 671 CB SER A 41 7.761 -15.530 -4.628 1.00 0.00 C ATOM 672 OG SER A 41 8.598 -15.990 -5.672 1.00 0.00 O ATOM 0 H SER A 41 4.831 -14.669 -4.200 1.00 0.00 H new ATOM 0 HA SER A 41 7.167 -13.646 -5.493 1.00 0.00 H new ATOM 0 HB2 SER A 41 8.362 -15.026 -3.871 1.00 0.00 H new ATOM 0 HB3 SER A 41 7.281 -16.379 -4.141 1.00 0.00 H new ATOM 0 HG SER A 41 8.675 -15.296 -6.360 1.00 0.00 H new ATOM 678 N TYR A 42 6.314 -14.710 -7.549 1.00 0.00 N ATOM 679 CA TYR A 42 5.723 -15.220 -8.780 1.00 0.00 C ATOM 680 C TYR A 42 6.773 -15.310 -9.882 1.00 0.00 C ATOM 681 O TYR A 42 7.876 -14.780 -9.744 1.00 0.00 O ATOM 682 CB TYR A 42 4.567 -14.320 -9.228 1.00 0.00 C ATOM 683 CG TYR A 42 3.605 -15.000 -10.170 1.00 0.00 C ATOM 684 CD1 TYR A 42 2.810 -16.060 -9.751 1.00 0.00 C ATOM 685 CD2 TYR A 42 3.490 -14.580 -11.490 1.00 0.00 C ATOM 686 CE1 TYR A 42 1.929 -16.680 -10.610 1.00 0.00 C ATOM 687 CE2 TYR A 42 2.611 -15.200 -12.360 1.00 0.00 C ATOM 688 CZ TYR A 42 1.833 -16.250 -11.920 1.00 0.00 C ATOM 689 OH TYR A 42 0.957 -16.870 -12.780 1.00 0.00 O ATOM 0 H TYR A 42 6.989 -13.957 -7.687 1.00 0.00 H new ATOM 0 HA TYR A 42 5.336 -16.220 -8.586 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.021 -13.978 -8.349 1.00 0.00 H new ATOM 0 HB3 TYR A 42 4.974 -13.434 -9.715 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.884 -16.405 -8.730 1.00 0.00 H new ATOM 0 HD2 TYR A 42 4.096 -13.758 -11.842 1.00 0.00 H new ATOM 0 HE1 TYR A 42 1.316 -17.498 -10.261 1.00 0.00 H new ATOM 0 HE2 TYR A 42 2.534 -14.862 -13.383 1.00 0.00 H new ATOM 0 HH TYR A 42 1.011 -16.447 -13.662 1.00 0.00 H new ATOM 699 N VAL A 43 6.427 -15.980 -10.970 1.00 0.00 N ATOM 700 CA VAL A 43 7.346 -16.140 -12.090 1.00 0.00 C ATOM 701 C VAL A 43 7.274 -14.940 -13.030 1.00 0.00 C ATOM 702 O VAL A 43 6.209 -14.350 -13.230 1.00 0.00 O ATOM 703 CB VAL A 43 7.048 -17.420 -12.890 1.00 0.00 C ATOM 704 CG1 VAL A 43 7.233 -18.650 -12.010 1.00 0.00 C ATOM 705 CG2 VAL A 43 5.643 -17.380 -13.470 1.00 0.00 C ATOM 0 H VAL A 43 5.517 -16.422 -11.103 1.00 0.00 H new ATOM 0 HA VAL A 43 8.348 -16.214 -11.667 1.00 0.00 H new ATOM 0 HB VAL A 43 7.753 -17.479 -13.719 1.00 0.00 H new ATOM 0 HG11 VAL A 43 7.019 -19.548 -12.590 1.00 0.00 H new ATOM 0 HG12 VAL A 43 8.261 -18.688 -11.649 1.00 0.00 H new ATOM 0 HG13 VAL A 43 6.552 -18.595 -11.161 1.00 0.00 H new ATOM 0 HG21 VAL A 43 5.455 -18.295 -14.031 1.00 0.00 H new ATOM 0 HG22 VAL A 43 4.918 -17.295 -12.661 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.548 -16.521 -14.134 1.00 0.00 H new ATOM 715 N PHE A 44 8.416 -14.570 -13.610 1.00 0.00 N ATOM 716 CA PHE A 44 8.480 -13.440 -14.520 1.00 0.00 C ATOM 717 C PHE A 44 9.506 -13.670 -15.620 1.00 0.00 C ATOM 718 O PHE A 44 9.149 -13.800 -16.800 1.00 0.00 O ATOM 719 CB PHE A 44 8.843 -12.180 -13.740 1.00 0.00 C ATOM 720 CG PHE A 44 8.017 -11.960 -12.510 1.00 0.00 C ATOM 721 CD1 PHE A 44 6.688 -11.580 -12.600 1.00 0.00 C ATOM 722 CD2 PHE A 44 8.571 -12.140 -11.250 1.00 0.00 C ATOM 723 CE1 PHE A 44 5.928 -11.380 -11.470 1.00 0.00 C ATOM 724 CE2 PHE A 44 7.816 -11.940 -10.110 1.00 0.00 C ATOM 725 CZ PHE A 44 6.492 -11.560 -10.220 1.00 0.00 C ATOM 0 H PHE A 44 9.308 -15.042 -13.461 1.00 0.00 H new ATOM 0 HA PHE A 44 7.502 -13.324 -14.987 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.893 -12.233 -13.454 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.735 -11.316 -14.396 1.00 0.00 H new ATOM 0 HD1 PHE A 44 6.241 -11.438 -13.573 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.605 -12.440 -11.160 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.893 -11.083 -11.559 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.260 -12.080 -9.135 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.899 -11.404 -9.331 1.00 0.00 H new ATOM 735 N ASN A 45 10.780 -13.720 -15.240 1.00 0.00 N ATOM 736 CA ASN A 45 11.864 -13.930 -16.200 1.00 0.00 C ATOM 737 C ASN A 45 11.672 -15.220 -16.990 1.00 0.00 C ATOM 738 O ASN A 45 12.223 -16.260 -16.630 1.00 0.00 O ATOM 739 CB ASN A 45 13.211 -13.950 -15.480 1.00 0.00 C ATOM 740 CG ASN A 45 13.848 -12.580 -15.390 1.00 0.00 C ATOM 741 OD1 ASN A 45 13.882 -11.840 -16.370 1.00 0.00 O ATOM 742 ND2 ASN A 45 14.358 -12.240 -14.220 1.00 0.00 N ATOM 0 H ASN A 45 11.089 -13.618 -14.273 1.00 0.00 H new ATOM 0 HA ASN A 45 11.847 -13.100 -16.907 1.00 0.00 H new ATOM 0 HB2 ASN A 45 13.075 -14.349 -14.475 1.00 0.00 H new ATOM 0 HB3 ASN A 45 13.887 -14.627 -16.003 1.00 0.00 H new ATOM 0 HD21 ASN A 45 14.803 -11.330 -14.103 1.00 0.00 H new ATOM 0 HD22 ASN A 45 14.306 -12.888 -13.434 1.00 0.00 H new ATOM 749 N ASP A 46 10.892 -15.150 -18.060 1.00 0.00 N ATOM 750 CA ASP A 46 10.633 -16.310 -18.910 1.00 0.00 C ATOM 751 C ASP A 46 10.154 -17.500 -18.070 1.00 0.00 C ATOM 752 O ASP A 46 10.321 -18.650 -18.470 1.00 0.00 O ATOM 753 CB ASP A 46 11.895 -16.700 -19.680 1.00 0.00 C ATOM 754 CG ASP A 46 12.472 -15.540 -20.460 1.00 0.00 C ATOM 755 OD1 ASP A 46 11.812 -15.080 -21.420 1.00 0.00 O ATOM 756 OD2 ASP A 46 13.582 -15.080 -20.120 1.00 0.00 O ATOM 0 H ASP A 46 10.423 -14.297 -18.364 1.00 0.00 H new ATOM 0 HA ASP A 46 9.851 -16.041 -19.620 1.00 0.00 H new ATOM 0 HB2 ASP A 46 12.644 -17.073 -18.981 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.663 -17.516 -20.365 1.00 0.00 H new ATOM 761 N GLY A 47 9.564 -17.210 -16.920 1.00 0.00 N ATOM 762 CA GLY A 47 9.077 -18.260 -16.050 1.00 0.00 C ATOM 763 C GLY A 47 10.070 -18.610 -14.960 1.00 0.00 C ATOM 764 O GLY A 47 10.740 -19.640 -15.030 1.00 0.00 O ATOM 0 H GLY A 47 9.413 -16.263 -16.573 1.00 0.00 H new ATOM 0 HA2 GLY A 47 8.138 -17.946 -15.595 1.00 0.00 H new ATOM 0 HA3 GLY A 47 8.863 -19.149 -16.642 1.00 0.00 H new ATOM 768 N SER A 48 10.165 -17.750 -13.950 1.00 0.00 N ATOM 769 CA SER A 48 11.081 -17.970 -12.840 1.00 0.00 C ATOM 770 C SER A 48 10.616 -17.210 -11.610 1.00 0.00 C ATOM 771 O SER A 48 10.673 -15.980 -11.570 1.00 0.00 O ATOM 772 CB SER A 48 12.497 -17.540 -13.220 1.00 0.00 C ATOM 773 OG SER A 48 13.470 -18.350 -12.580 1.00 0.00 O ATOM 0 H SER A 48 9.617 -16.893 -13.879 1.00 0.00 H new ATOM 0 HA SER A 48 11.091 -19.035 -12.610 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.621 -17.604 -14.301 1.00 0.00 H new ATOM 0 HB3 SER A 48 12.649 -16.497 -12.943 1.00 0.00 H new ATOM 0 HG SER A 48 14.366 -18.054 -12.843 1.00 0.00 H new ATOM 779 N SER A 49 10.148 -17.940 -10.600 1.00 0.00 N ATOM 780 CA SER A 49 9.660 -17.340 -9.371 1.00 0.00 C ATOM 781 C SER A 49 10.676 -16.360 -8.791 1.00 0.00 C ATOM 782 O SER A 49 11.883 -16.600 -8.835 1.00 0.00 O ATOM 783 CB SER A 49 9.340 -18.420 -8.342 1.00 0.00 C ATOM 784 OG SER A 49 10.514 -18.870 -7.683 1.00 0.00 O ATOM 0 H SER A 49 10.098 -18.959 -10.615 1.00 0.00 H new ATOM 0 HA SER A 49 8.750 -16.790 -9.610 1.00 0.00 H new ATOM 0 HB2 SER A 49 8.636 -18.028 -7.608 1.00 0.00 H new ATOM 0 HB3 SER A 49 8.852 -19.261 -8.834 1.00 0.00 H new ATOM 0 HG SER A 49 10.278 -19.560 -7.029 1.00 0.00 H new ATOM 790 N ARG A 50 10.173 -15.260 -8.243 1.00 0.00 N ATOM 791 CA ARG A 50 11.026 -14.230 -7.647 1.00 0.00 C ATOM 792 C ARG A 50 10.454 -13.770 -6.311 1.00 0.00 C ATOM 793 O ARG A 50 9.241 -13.630 -6.162 1.00 0.00 O ATOM 794 CB ARG A 50 11.171 -13.040 -8.595 1.00 0.00 C ATOM 795 CG ARG A 50 12.309 -12.110 -8.224 1.00 0.00 C ATOM 796 CD ARG A 50 11.928 -10.650 -8.437 1.00 0.00 C ATOM 797 NE ARG A 50 12.518 -10.100 -9.656 1.00 0.00 N ATOM 798 CZ ARG A 50 12.666 -8.804 -9.889 1.00 0.00 C ATOM 799 NH1 ARG A 50 12.268 -7.912 -8.991 1.00 0.00 N ATOM 800 NH2 ARG A 50 13.215 -8.393 -11.020 1.00 0.00 N ATOM 0 H ARG A 50 9.175 -15.055 -8.197 1.00 0.00 H new ATOM 0 HA ARG A 50 12.012 -14.661 -7.475 1.00 0.00 H new ATOM 0 HB2 ARG A 50 11.329 -13.409 -9.608 1.00 0.00 H new ATOM 0 HB3 ARG A 50 10.238 -12.476 -8.603 1.00 0.00 H new ATOM 0 HG2 ARG A 50 12.584 -12.267 -7.181 1.00 0.00 H new ATOM 0 HG3 ARG A 50 13.187 -12.350 -8.824 1.00 0.00 H new ATOM 0 HD2 ARG A 50 10.843 -10.563 -8.489 1.00 0.00 H new ATOM 0 HD3 ARG A 50 12.254 -10.062 -7.579 1.00 0.00 H new ATOM 0 HE ARG A 50 12.835 -10.754 -10.371 1.00 0.00 H new ATOM 0 HH11 ARG A 50 11.846 -8.223 -8.116 1.00 0.00 H new ATOM 0 HH12 ARG A 50 12.384 -6.916 -9.176 1.00 0.00 H new ATOM 0 HH21 ARG A 50 13.525 -9.074 -11.713 1.00 0.00 H new ATOM 0 HH22 ARG A 50 13.329 -7.395 -11.199 1.00 0.00 H new ATOM 814 N GLU A 51 11.333 -13.540 -5.343 1.00 0.00 N ATOM 815 CA GLU A 51 10.910 -13.090 -4.018 1.00 0.00 C ATOM 816 C GLU A 51 10.358 -11.670 -4.068 1.00 0.00 C ATOM 817 O GLU A 51 11.071 -10.710 -3.786 1.00 0.00 O ATOM 818 CB GLU A 51 12.082 -13.170 -3.036 1.00 0.00 C ATOM 819 CG GLU A 51 11.953 -14.290 -2.021 1.00 0.00 C ATOM 820 CD GLU A 51 12.927 -15.420 -2.278 1.00 0.00 C ATOM 821 OE1 GLU A 51 13.115 -15.790 -3.458 1.00 0.00 O ATOM 822 OE2 GLU A 51 13.500 -15.950 -1.300 1.00 0.00 O ATOM 0 H GLU A 51 12.341 -13.657 -5.448 1.00 0.00 H new ATOM 0 HA GLU A 51 10.112 -13.748 -3.675 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.006 -13.306 -3.598 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.167 -12.221 -2.507 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.121 -13.891 -1.021 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.935 -14.680 -2.042 1.00 0.00 H new ATOM 829 N LEU A 52 9.084 -11.550 -4.428 1.00 0.00 N ATOM 830 CA LEU A 52 8.436 -10.240 -4.513 1.00 0.00 C ATOM 831 C LEU A 52 7.595 -9.972 -3.269 1.00 0.00 C ATOM 832 O LEU A 52 6.515 -10.530 -3.098 1.00 0.00 O ATOM 833 CB LEU A 52 7.562 -10.160 -5.767 1.00 0.00 C ATOM 834 CG LEU A 52 7.747 -8.904 -6.607 1.00 0.00 C ATOM 835 CD1 LEU A 52 6.777 -8.894 -7.778 1.00 0.00 C ATOM 836 CD2 LEU A 52 7.561 -7.663 -5.748 1.00 0.00 C ATOM 0 H LEU A 52 8.480 -12.337 -4.665 1.00 0.00 H new ATOM 0 HA LEU A 52 9.213 -9.478 -4.575 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.770 -11.029 -6.391 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.516 -10.226 -5.466 1.00 0.00 H new ATOM 0 HG LEU A 52 8.761 -8.901 -7.006 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.925 -7.988 -8.366 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.955 -9.767 -8.406 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.754 -8.920 -7.403 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.696 -6.772 -6.362 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.557 -7.662 -5.323 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.296 -7.664 -4.943 1.00 0.00 H new ATOM 848 N MET A 53 8.098 -9.100 -2.403 1.00 0.00 N ATOM 849 CA MET A 53 7.395 -8.749 -1.173 1.00 0.00 C ATOM 850 C MET A 53 6.309 -7.710 -1.437 1.00 0.00 C ATOM 851 O MET A 53 6.337 -7.009 -2.449 1.00 0.00 O ATOM 852 CB MET A 53 8.383 -8.216 -0.133 1.00 0.00 C ATOM 853 CG MET A 53 7.951 -8.466 1.302 1.00 0.00 C ATOM 854 SD MET A 53 9.087 -7.747 2.504 1.00 0.00 S ATOM 855 CE MET A 53 9.185 -6.060 1.912 1.00 0.00 C ATOM 0 H MET A 53 8.990 -8.622 -2.529 1.00 0.00 H new ATOM 0 HA MET A 53 6.920 -9.651 -0.788 1.00 0.00 H new ATOM 0 HB2 MET A 53 9.355 -8.680 -0.297 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.512 -7.144 -0.283 1.00 0.00 H new ATOM 0 HG2 MET A 53 6.955 -8.050 1.455 1.00 0.00 H new ATOM 0 HG3 MET A 53 7.878 -9.540 1.474 1.00 0.00 H new ATOM 0 HE1 MET A 53 9.422 -5.396 2.743 1.00 0.00 H new ATOM 0 HE2 MET A 53 9.965 -5.985 1.154 1.00 0.00 H new ATOM 0 HE3 MET A 53 8.228 -5.771 1.478 1.00 0.00 H new ATOM 865 N ASN A 54 5.355 -7.615 -0.516 1.00 0.00 N ATOM 866 CA ASN A 54 4.258 -6.662 -0.638 1.00 0.00 C ATOM 867 C ASN A 54 3.801 -6.192 0.741 1.00 0.00 C ATOM 868 O ASN A 54 4.252 -6.712 1.761 1.00 0.00 O ATOM 869 CB ASN A 54 3.084 -7.278 -1.406 1.00 0.00 C ATOM 870 CG ASN A 54 2.769 -8.698 -0.971 1.00 0.00 C ATOM 871 OD1 ASN A 54 3.661 -9.463 -0.605 1.00 0.00 O ATOM 872 ND2 ASN A 54 1.492 -9.059 -1.015 1.00 0.00 N ATOM 0 H ASN A 54 5.320 -8.189 0.326 1.00 0.00 H new ATOM 0 HA ASN A 54 4.619 -5.800 -1.198 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.200 -6.657 -1.266 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.312 -7.273 -2.472 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.219 -10.002 -0.739 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.784 -8.393 -1.325 1.00 0.00 H new ATOM 879 N LEU A 55 2.914 -5.202 0.768 1.00 0.00 N ATOM 880 CA LEU A 55 2.414 -4.665 2.031 1.00 0.00 C ATOM 881 C LEU A 55 0.897 -4.519 2.008 1.00 0.00 C ATOM 882 O LEU A 55 0.313 -4.142 0.992 1.00 0.00 O ATOM 883 CB LEU A 55 3.061 -3.310 2.322 1.00 0.00 C ATOM 884 CG LEU A 55 4.572 -3.350 2.563 1.00 0.00 C ATOM 885 CD1 LEU A 55 5.257 -2.185 1.864 1.00 0.00 C ATOM 886 CD2 LEU A 55 4.873 -3.329 4.054 1.00 0.00 C ATOM 0 H LEU A 55 2.528 -4.757 -0.065 1.00 0.00 H new ATOM 0 HA LEU A 55 2.677 -5.368 2.821 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.860 -2.642 1.485 1.00 0.00 H new ATOM 0 HB3 LEU A 55 2.580 -2.876 3.199 1.00 0.00 H new ATOM 0 HG LEU A 55 4.962 -4.278 2.145 1.00 0.00 H new ATOM 0 HD11 LEU A 55 6.330 -2.231 2.047 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.069 -2.243 0.792 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.863 -1.246 2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.952 -3.358 4.208 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.468 -2.418 4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.415 -4.196 4.530 1.00 0.00 H new ATOM 898 N THR A 56 0.265 -4.818 3.140 1.00 0.00 N ATOM 899 CA THR A 56 -1.184 -4.719 3.258 1.00 0.00 C ATOM 900 C THR A 56 -1.584 -4.324 4.676 1.00 0.00 C ATOM 901 O THR A 56 -0.734 -4.203 5.559 1.00 0.00 O ATOM 902 CB THR A 56 -1.841 -6.047 2.881 1.00 0.00 C ATOM 903 OG1 THR A 56 -3.244 -5.985 3.071 1.00 0.00 O ATOM 904 CG2 THR A 56 -1.321 -7.221 3.682 1.00 0.00 C ATOM 0 H THR A 56 0.736 -5.131 3.989 1.00 0.00 H new ATOM 0 HA THR A 56 -1.529 -3.946 2.571 1.00 0.00 H new ATOM 0 HB THR A 56 -1.591 -6.205 1.832 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.634 -5.357 2.427 1.00 0.00 H new ATOM 0 HG21 THR A 56 -1.829 -8.132 3.364 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.249 -7.327 3.518 1.00 0.00 H new ATOM 0 HG23 THR A 56 -1.510 -7.051 4.742 1.00 0.00 H new ATOM 912 N GLY A 57 -2.880 -4.128 4.890 1.00 0.00 N ATOM 913 CA GLY A 57 -3.363 -3.753 6.205 1.00 0.00 C ATOM 914 C GLY A 57 -4.423 -2.672 6.150 1.00 0.00 C ATOM 915 O GLY A 57 -4.570 -1.987 5.137 1.00 0.00 O ATOM 0 H GLY A 57 -3.604 -4.222 4.177 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.772 -4.633 6.702 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.526 -3.405 6.810 1.00 0.00 H new ATOM 919 N THR A 58 -5.163 -2.519 7.242 1.00 0.00 N ATOM 920 CA THR A 58 -6.217 -1.514 7.319 1.00 0.00 C ATOM 921 C THR A 58 -5.690 -0.211 7.910 1.00 0.00 C ATOM 922 O THR A 58 -5.240 -0.176 9.055 1.00 0.00 O ATOM 923 CB THR A 58 -7.381 -2.031 8.163 1.00 0.00 C ATOM 924 OG1 THR A 58 -6.923 -2.485 9.424 1.00 0.00 O ATOM 925 CG2 THR A 58 -8.135 -3.169 7.512 1.00 0.00 C ATOM 0 H THR A 58 -5.052 -3.079 8.087 1.00 0.00 H new ATOM 0 HA THR A 58 -6.567 -1.317 6.306 1.00 0.00 H new ATOM 0 HB THR A 58 -8.058 -1.183 8.270 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.535 -3.169 9.767 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.948 -3.487 8.165 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.545 -2.836 6.559 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.457 -4.005 7.343 1.00 0.00 H new ATOM 933 N ILE A 59 -5.754 0.860 7.128 1.00 0.00 N ATOM 934 CA ILE A 59 -5.287 2.164 7.583 1.00 0.00 C ATOM 935 C ILE A 59 -6.439 2.976 8.172 1.00 0.00 C ATOM 936 O ILE A 59 -7.533 3.009 7.609 1.00 0.00 O ATOM 937 CB ILE A 59 -4.637 2.969 6.440 1.00 0.00 C ATOM 938 CG1 ILE A 59 -3.809 2.045 5.539 1.00 0.00 C ATOM 939 CG2 ILE A 59 -3.772 4.086 7.008 1.00 0.00 C ATOM 940 CD1 ILE A 59 -2.952 2.779 4.530 1.00 0.00 C ATOM 0 H ILE A 59 -6.124 0.851 6.178 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.536 1.981 8.351 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.425 3.418 5.835 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.166 1.425 6.164 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -4.483 1.372 5.008 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -3.319 4.647 6.191 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.389 4.755 7.608 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.988 3.657 7.632 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.397 2.057 3.931 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.589 3.378 3.879 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.252 3.431 5.053 1.00 0.00 H new ATOM 952 N PRO A 60 -6.214 3.639 9.320 1.00 0.00 N ATOM 953 CA PRO A 60 -7.248 4.442 9.978 1.00 0.00 C ATOM 954 C PRO A 60 -7.629 5.674 9.170 1.00 0.00 C ATOM 955 O PRO A 60 -6.807 6.560 8.935 1.00 0.00 O ATOM 956 CB PRO A 60 -6.605 4.846 11.307 1.00 0.00 C ATOM 957 CG PRO A 60 -5.138 4.761 11.066 1.00 0.00 C ATOM 958 CD PRO A 60 -4.943 3.654 10.068 1.00 0.00 C ATOM 0 HA PRO A 60 -8.177 3.884 10.097 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -6.900 5.854 11.598 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.912 4.179 12.113 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.751 5.705 10.682 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -4.603 4.550 11.992 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.094 3.849 9.413 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.755 2.699 10.559 1.00 0.00 H new ATOM 966 N VAL A 61 -8.886 5.718 8.750 1.00 0.00 N ATOM 967 CA VAL A 61 -9.398 6.832 7.967 1.00 0.00 C ATOM 968 C VAL A 61 -10.350 7.683 8.803 1.00 0.00 C ATOM 969 O VAL A 61 -11.470 7.265 9.087 1.00 0.00 O ATOM 970 CB VAL A 61 -10.120 6.325 6.704 1.00 0.00 C ATOM 971 CG1 VAL A 61 -10.970 7.421 6.081 1.00 0.00 C ATOM 972 CG2 VAL A 61 -9.117 5.791 5.695 1.00 0.00 C ATOM 0 H VAL A 61 -9.573 4.989 8.941 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.551 7.447 7.662 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.783 5.512 7.000 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.468 7.034 5.192 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.719 7.754 6.800 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.334 8.262 5.804 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -9.645 5.437 4.809 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.427 6.586 5.413 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.559 4.966 6.138 1.00 0.00 H new ATOM 982 N PRO A 62 -9.926 8.889 9.212 1.00 0.00 N ATOM 983 CA PRO A 62 -10.750 9.788 10.021 1.00 0.00 C ATOM 984 C PRO A 62 -11.870 10.429 9.215 1.00 0.00 C ATOM 985 O PRO A 62 -11.640 10.986 8.141 1.00 0.00 O ATOM 986 CB PRO A 62 -9.763 10.850 10.496 1.00 0.00 C ATOM 987 CG PRO A 62 -8.703 10.875 9.449 1.00 0.00 C ATOM 988 CD PRO A 62 -8.600 9.469 8.923 1.00 0.00 C ATOM 0 HA PRO A 62 -11.249 9.258 10.833 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.245 11.823 10.595 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -9.349 10.598 11.473 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.960 11.571 8.651 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -7.752 11.205 9.866 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.381 9.456 7.855 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.803 8.914 9.418 1.00 0.00 H new ATOM 996 N TYR A 63 -13.090 10.348 9.743 1.00 0.00 N ATOM 997 CA TYR A 63 -14.250 10.918 9.083 1.00 0.00 C ATOM 998 C TYR A 63 -14.690 12.205 9.790 1.00 0.00 C ATOM 999 O TYR A 63 -13.860 12.890 10.396 1.00 0.00 O ATOM 1000 CB TYR A 63 -15.390 9.891 9.076 1.00 0.00 C ATOM 1001 CG TYR A 63 -16.300 9.995 7.874 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -15.780 10.091 6.589 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -17.680 9.998 8.026 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -16.610 10.187 5.489 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -18.520 10.092 6.931 1.00 0.00 C ATOM 1006 CZ TYR A 63 -17.980 10.187 5.665 1.00 0.00 C ATOM 1007 OH TYR A 63 -18.810 10.282 4.573 1.00 0.00 O ATOM 0 H TYR A 63 -13.295 9.890 10.631 1.00 0.00 H new ATOM 0 HA TYR A 63 -13.990 11.169 8.055 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -14.963 8.889 9.111 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -15.984 10.016 9.981 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.709 10.091 6.448 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -18.105 9.926 9.016 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.190 10.262 4.497 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -19.591 10.091 7.066 1.00 0.00 H new ATOM 0 HH TYR A 63 -19.744 10.267 4.870 1.00 0.00 H new ATOM 1017 N ARG A 64 -15.980 12.532 9.719 1.00 0.00 N ATOM 1018 CA ARG A 64 -16.500 13.735 10.361 1.00 0.00 C ATOM 1019 C ARG A 64 -16.830 13.464 11.827 1.00 0.00 C ATOM 1020 O ARG A 64 -17.940 13.730 12.285 1.00 0.00 O ATOM 1021 CB ARG A 64 -17.740 14.233 9.627 1.00 0.00 C ATOM 1022 CG ARG A 64 -17.430 15.106 8.423 1.00 0.00 C ATOM 1023 CD ARG A 64 -18.650 15.902 7.982 1.00 0.00 C ATOM 1024 NE ARG A 64 -18.910 17.031 8.870 1.00 0.00 N ATOM 1025 CZ ARG A 64 -18.260 18.188 8.817 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -17.290 18.373 7.924 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -18.570 19.164 9.660 1.00 0.00 N ATOM 0 H ARG A 64 -16.681 11.981 9.224 1.00 0.00 H new ATOM 0 HA ARG A 64 -15.731 14.506 10.317 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -18.327 13.374 9.300 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -18.361 14.797 10.323 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -16.617 15.790 8.668 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -17.084 14.482 7.599 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -18.499 16.266 6.966 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -19.522 15.248 7.960 1.00 0.00 H new ATOM 0 HE ARG A 64 -19.638 16.924 9.577 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -17.043 17.624 7.277 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -16.794 19.263 7.887 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -19.308 19.026 10.350 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -18.070 20.052 9.618 1.00 0.00 H new ATOM 1041 N GLY A 65 -15.850 12.929 12.555 1.00 0.00 N ATOM 1042 CA GLY A 65 -16.050 12.626 13.960 1.00 0.00 C ATOM 1043 C GLY A 65 -15.810 11.162 14.285 1.00 0.00 C ATOM 1044 O GLY A 65 -16.070 10.721 15.405 1.00 0.00 O ATOM 0 H GLY A 65 -14.923 12.701 12.195 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -15.379 13.241 14.559 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -17.067 12.895 14.244 1.00 0.00 H new ATOM 1048 N ASN A 66 -15.320 10.404 13.307 1.00 0.00 N ATOM 1049 CA ASN A 66 -15.050 8.985 13.504 1.00 0.00 C ATOM 1050 C ASN A 66 -13.770 8.570 12.773 1.00 0.00 C ATOM 1051 O ASN A 66 -13.070 9.409 12.215 1.00 0.00 O ATOM 1052 CB ASN A 66 -16.230 8.147 13.015 1.00 0.00 C ATOM 1053 CG ASN A 66 -17.510 8.466 13.759 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -18.520 8.829 13.155 1.00 0.00 O ATOM 1055 ND2 ASN A 66 -17.480 8.331 15.080 1.00 0.00 N ATOM 0 H ASN A 66 -15.103 10.749 12.372 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.911 8.809 14.571 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -16.379 8.321 11.949 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -15.996 7.089 13.136 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -18.314 8.531 15.632 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.623 8.028 15.542 1.00 0.00 H new ATOM 1062 N THR A 67 -13.490 7.272 12.779 1.00 0.00 N ATOM 1063 CA THR A 67 -12.300 6.748 12.115 1.00 0.00 C ATOM 1064 C THR A 67 -12.460 5.263 11.806 1.00 0.00 C ATOM 1065 O THR A 67 -12.510 4.432 12.713 1.00 0.00 O ATOM 1066 CB THR A 67 -11.070 6.969 12.987 1.00 0.00 C ATOM 1067 OG1 THR A 67 -10.940 8.334 13.345 1.00 0.00 O ATOM 1068 CG2 THR A 67 -9.780 6.551 12.314 1.00 0.00 C ATOM 0 H THR A 67 -14.067 6.565 13.234 1.00 0.00 H new ATOM 0 HA THR A 67 -12.171 7.284 11.175 1.00 0.00 H new ATOM 0 HB THR A 67 -11.227 6.345 13.867 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.437 8.888 12.708 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.943 6.734 12.987 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.824 5.490 12.070 1.00 0.00 H new ATOM 0 HG23 THR A 67 -9.643 7.128 11.399 1.00 0.00 H new ATOM 1076 N TYR A 68 -12.540 4.935 10.520 1.00 0.00 N ATOM 1077 CA TYR A 68 -12.700 3.549 10.094 1.00 0.00 C ATOM 1078 C TYR A 68 -11.360 2.948 9.692 1.00 0.00 C ATOM 1079 O TYR A 68 -10.310 3.562 9.887 1.00 0.00 O ATOM 1080 CB TYR A 68 -13.690 3.459 8.933 1.00 0.00 C ATOM 1081 CG TYR A 68 -15.090 3.102 9.369 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -15.890 4.021 10.046 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -15.620 1.846 9.105 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -17.170 3.697 10.448 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -16.910 1.515 9.502 1.00 0.00 C ATOM 1086 CZ TYR A 68 -17.670 2.444 10.174 1.00 0.00 C ATOM 1087 OH TYR A 68 -18.950 2.117 10.571 1.00 0.00 O ATOM 0 H TYR A 68 -12.497 5.609 9.756 1.00 0.00 H new ATOM 0 HA TYR A 68 -13.093 2.978 10.935 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.713 4.414 8.409 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -13.337 2.713 8.221 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.501 5.005 10.260 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.020 1.115 8.583 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -17.775 4.421 10.974 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -17.312 0.537 9.285 1.00 0.00 H new ATOM 0 HH TYR A 68 -19.151 1.197 10.301 1.00 0.00 H new ATOM 1097 N ASN A 69 -11.390 1.738 9.139 1.00 0.00 N ATOM 1098 CA ASN A 69 -10.170 1.052 8.722 1.00 0.00 C ATOM 1099 C ASN A 69 -10.240 0.654 7.249 1.00 0.00 C ATOM 1100 O ASN A 69 -10.770 -0.399 6.905 1.00 0.00 O ATOM 1101 CB ASN A 69 -9.940 -0.195 9.585 1.00 0.00 C ATOM 1102 CG ASN A 69 -10.770 -0.203 10.857 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -10.540 0.599 11.763 1.00 0.00 O ATOM 1104 ND2 ASN A 69 -11.730 -1.114 10.930 1.00 0.00 N ATOM 0 H ASN A 69 -12.247 1.212 8.969 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.336 1.741 8.855 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -10.176 -1.083 8.999 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.884 -0.258 9.847 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -12.316 -1.172 11.763 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.883 -1.757 10.153 1.00 0.00 H new ATOM 1111 N ILE A 70 -9.690 1.500 6.383 1.00 0.00 N ATOM 1112 CA ILE A 70 -9.682 1.236 4.956 1.00 0.00 C ATOM 1113 C ILE A 70 -8.654 0.157 4.598 1.00 0.00 C ATOM 1114 O ILE A 70 -7.501 0.228 5.022 1.00 0.00 O ATOM 1115 CB ILE A 70 -9.383 2.537 4.178 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -10.320 2.679 2.991 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -7.931 2.594 3.714 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -11.760 2.911 3.384 1.00 0.00 C ATOM 0 H ILE A 70 -9.243 2.377 6.651 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.668 0.868 4.673 1.00 0.00 H new ATOM 0 HB ILE A 70 -9.549 3.371 4.860 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.983 3.509 2.370 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -10.259 1.778 2.380 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.759 3.523 3.171 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.270 2.552 4.580 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.725 1.747 3.059 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.372 3.003 2.487 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.114 2.070 3.980 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.834 3.828 3.969 1.00 0.00 H new ATOM 1130 N PRO A 71 -9.056 -0.855 3.807 1.00 0.00 N ATOM 1131 CA PRO A 71 -8.155 -1.938 3.398 1.00 0.00 C ATOM 1132 C PRO A 71 -7.136 -1.480 2.360 1.00 0.00 C ATOM 1133 O PRO A 71 -7.448 -0.666 1.490 1.00 0.00 O ATOM 1134 CB PRO A 71 -9.102 -2.976 2.796 1.00 0.00 C ATOM 1135 CG PRO A 71 -10.260 -2.185 2.302 1.00 0.00 C ATOM 1136 CD PRO A 71 -10.410 -1.024 3.248 1.00 0.00 C ATOM 0 HA PRO A 71 -7.562 -2.315 4.232 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.624 -3.527 1.986 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -9.412 -3.709 3.541 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.088 -1.837 1.283 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -11.166 -2.791 2.283 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.745 -0.125 2.730 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -11.142 -1.234 4.028 1.00 0.00 H new ATOM 1144 N ILE A 72 -5.918 -2.005 2.455 1.00 0.00 N ATOM 1145 CA ILE A 72 -4.858 -1.644 1.521 1.00 0.00 C ATOM 1146 C ILE A 72 -3.943 -2.826 1.236 1.00 0.00 C ATOM 1147 O ILE A 72 -3.671 -3.646 2.112 1.00 0.00 O ATOM 1148 CB ILE A 72 -4.008 -0.472 2.052 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -4.901 0.711 2.433 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -2.974 -0.049 1.017 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -5.559 1.381 1.247 1.00 0.00 C ATOM 0 H ILE A 72 -5.642 -2.680 3.168 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.351 -1.338 0.598 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.482 -0.807 2.946 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.674 0.365 3.119 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -4.304 1.448 2.970 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.384 0.779 1.410 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.317 -0.890 0.795 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.480 0.267 0.105 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -6.176 2.210 1.594 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.792 1.758 0.570 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -6.184 0.659 0.721 1.00 0.00 H new ATOM 1163 N CYS A 73 -3.475 -2.900 -0.003 1.00 0.00 N ATOM 1164 CA CYS A 73 -2.590 -3.972 -0.429 1.00 0.00 C ATOM 1165 C CYS A 73 -1.819 -3.555 -1.679 1.00 0.00 C ATOM 1166 O CYS A 73 -2.402 -3.391 -2.751 1.00 0.00 O ATOM 1167 CB CYS A 73 -3.407 -5.237 -0.697 1.00 0.00 C ATOM 1168 SG CYS A 73 -2.489 -6.571 -1.507 1.00 0.00 S ATOM 0 H CYS A 73 -3.697 -2.224 -0.734 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.870 -4.179 0.363 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.800 -5.607 0.250 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -4.264 -4.975 -1.317 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.399 -6.325 -2.780 1.00 0.00 H new ATOM 1174 N LEU A 74 -0.510 -3.375 -1.536 1.00 0.00 N ATOM 1175 CA LEU A 74 0.325 -2.965 -2.660 1.00 0.00 C ATOM 1176 C LEU A 74 1.640 -3.739 -2.690 1.00 0.00 C ATOM 1177 O LEU A 74 2.168 -4.130 -1.649 1.00 0.00 O ATOM 1178 CB LEU A 74 0.607 -1.463 -2.586 1.00 0.00 C ATOM 1179 CG LEU A 74 1.532 -1.030 -1.448 1.00 0.00 C ATOM 1180 CD1 LEU A 74 1.917 0.433 -1.602 1.00 0.00 C ATOM 1181 CD2 LEU A 74 0.866 -1.270 -0.101 1.00 0.00 C ATOM 0 H LEU A 74 -0.007 -3.506 -0.659 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.219 -3.187 -3.578 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.047 -1.145 -3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.342 -0.936 -2.482 1.00 0.00 H new ATOM 0 HG LEU A 74 2.441 -1.630 -1.494 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.575 0.724 -0.784 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.433 0.575 -2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.019 1.050 -1.582 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.538 -0.956 0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.058 -0.695 -0.045 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.641 -2.331 0.010 1.00 0.00 H new ATOM 1193 N TRP A 75 2.163 -3.950 -3.894 1.00 0.00 N ATOM 1194 CA TRP A 75 3.418 -4.670 -4.071 1.00 0.00 C ATOM 1195 C TRP A 75 4.608 -3.767 -3.761 1.00 0.00 C ATOM 1196 O TRP A 75 4.449 -2.562 -3.563 1.00 0.00 O ATOM 1197 CB TRP A 75 3.526 -5.199 -5.503 1.00 0.00 C ATOM 1198 CG TRP A 75 2.551 -6.294 -5.807 1.00 0.00 C ATOM 1199 CD1 TRP A 75 1.261 -6.147 -6.229 1.00 0.00 C ATOM 1200 CD2 TRP A 75 2.785 -7.704 -5.714 1.00 0.00 C ATOM 1201 NE1 TRP A 75 0.679 -7.379 -6.404 1.00 0.00 N ATOM 1202 CE2 TRP A 75 1.594 -8.351 -6.095 1.00 0.00 C ATOM 1203 CE3 TRP A 75 3.887 -8.483 -5.347 1.00 0.00 C ATOM 1204 CZ2 TRP A 75 1.474 -9.738 -6.118 1.00 0.00 C ATOM 1205 CZ3 TRP A 75 3.766 -9.860 -5.370 1.00 0.00 C ATOM 1206 CH2 TRP A 75 2.568 -10.470 -5.754 1.00 0.00 C ATOM 0 H TRP A 75 1.735 -3.631 -4.763 1.00 0.00 H new ATOM 0 HA TRP A 75 3.430 -5.510 -3.377 1.00 0.00 H new ATOM 0 HB2 TRP A 75 3.366 -4.376 -6.200 1.00 0.00 H new ATOM 0 HB3 TRP A 75 4.538 -5.567 -5.671 1.00 0.00 H new ATOM 0 HD1 TRP A 75 0.770 -5.201 -6.400 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -0.279 -7.543 -6.714 1.00 0.00 H new ATOM 0 HE3 TRP A 75 4.815 -8.017 -5.051 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.552 -10.216 -6.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 4.609 -10.473 -5.087 1.00 0.00 H new ATOM 0 HH2 TRP A 75 2.506 -11.548 -5.763 1.00 0.00 H new ATOM 1217 N LEU A 76 5.798 -4.355 -3.720 1.00 0.00 N ATOM 1218 CA LEU A 76 7.013 -3.600 -3.435 1.00 0.00 C ATOM 1219 C LEU A 76 8.199 -4.161 -4.211 1.00 0.00 C ATOM 1220 O LEU A 76 8.889 -5.064 -3.740 1.00 0.00 O ATOM 1221 CB LEU A 76 7.314 -3.624 -1.934 1.00 0.00 C ATOM 1222 CG LEU A 76 7.915 -2.334 -1.374 1.00 0.00 C ATOM 1223 CD1 LEU A 76 6.818 -1.414 -0.862 1.00 0.00 C ATOM 1224 CD2 LEU A 76 8.911 -2.645 -0.266 1.00 0.00 C ATOM 0 H LEU A 76 5.948 -5.351 -3.880 1.00 0.00 H new ATOM 0 HA LEU A 76 6.851 -2.569 -3.750 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.390 -3.840 -1.397 1.00 0.00 H new ATOM 0 HB3 LEU A 76 8.001 -4.445 -1.730 1.00 0.00 H new ATOM 0 HG LEU A 76 8.445 -1.824 -2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.264 -0.501 -0.467 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.142 -1.164 -1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.261 -1.917 -0.072 1.00 0.00 H new ATOM 0 HD21 LEU A 76 9.328 -1.715 0.120 1.00 0.00 H new ATOM 0 HD22 LEU A 76 8.405 -3.177 0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.714 -3.266 -0.663 1.00 0.00 H new ATOM 1236 N LEU A 77 8.435 -3.621 -5.402 1.00 0.00 N ATOM 1237 CA LEU A 77 9.542 -4.073 -6.235 1.00 0.00 C ATOM 1238 C LEU A 77 10.877 -3.661 -5.628 1.00 0.00 C ATOM 1239 O LEU A 77 10.923 -2.921 -4.645 1.00 0.00 O ATOM 1240 CB LEU A 77 9.417 -3.502 -7.651 1.00 0.00 C ATOM 1241 CG LEU A 77 9.241 -4.540 -8.762 1.00 0.00 C ATOM 1242 CD1 LEU A 77 10.560 -5.233 -9.062 1.00 0.00 C ATOM 1243 CD2 LEU A 77 8.177 -5.558 -8.380 1.00 0.00 C ATOM 0 H LEU A 77 7.876 -2.872 -5.811 1.00 0.00 H new ATOM 0 HA LEU A 77 9.502 -5.161 -6.287 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.567 -2.820 -7.676 1.00 0.00 H new ATOM 0 HB3 LEU A 77 10.307 -2.911 -7.866 1.00 0.00 H new ATOM 0 HG LEU A 77 8.913 -4.023 -9.664 1.00 0.00 H new ATOM 0 HD11 LEU A 77 10.413 -5.967 -9.854 1.00 0.00 H new ATOM 0 HD12 LEU A 77 11.294 -4.494 -9.383 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.919 -5.735 -8.164 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.067 -6.287 -9.182 1.00 0.00 H new ATOM 0 HD22 LEU A 77 8.474 -6.069 -7.464 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.227 -5.048 -8.220 1.00 0.00 H new ATOM 1255 N ASP A 78 11.959 -4.140 -6.225 1.00 0.00 N ATOM 1256 CA ASP A 78 13.297 -3.817 -5.751 1.00 0.00 C ATOM 1257 C ASP A 78 13.555 -2.319 -5.860 1.00 0.00 C ATOM 1258 O ASP A 78 14.060 -1.695 -4.927 1.00 0.00 O ATOM 1259 CB ASP A 78 14.348 -4.590 -6.550 1.00 0.00 C ATOM 1260 CG ASP A 78 14.325 -6.077 -6.251 1.00 0.00 C ATOM 1261 OD1 ASP A 78 13.665 -6.476 -5.268 1.00 0.00 O ATOM 1262 OD2 ASP A 78 14.967 -6.843 -7.000 1.00 0.00 O ATOM 0 H ASP A 78 11.936 -4.754 -7.039 1.00 0.00 H new ATOM 0 HA ASP A 78 13.369 -4.109 -4.703 1.00 0.00 H new ATOM 0 HB2 ASP A 78 14.178 -4.434 -7.615 1.00 0.00 H new ATOM 0 HB3 ASP A 78 15.337 -4.192 -6.324 1.00 0.00 H new ATOM 1267 N THR A 79 13.199 -1.750 -7.010 1.00 0.00 N ATOM 1268 CA THR A 79 13.381 -0.321 -7.259 1.00 0.00 C ATOM 1269 C THR A 79 13.143 0.003 -8.731 1.00 0.00 C ATOM 1270 O THR A 79 14.072 0.360 -9.456 1.00 0.00 O ATOM 1271 CB THR A 79 14.790 0.126 -6.855 1.00 0.00 C ATOM 1272 OG1 THR A 79 15.060 1.428 -7.344 1.00 0.00 O ATOM 1273 CG2 THR A 79 15.880 -0.790 -7.368 1.00 0.00 C ATOM 0 H THR A 79 12.781 -2.260 -7.788 1.00 0.00 H new ATOM 0 HA THR A 79 12.653 0.219 -6.654 1.00 0.00 H new ATOM 0 HB THR A 79 14.800 0.101 -5.765 1.00 0.00 H new ATOM 0 HG1 THR A 79 15.118 1.405 -8.322 1.00 0.00 H new ATOM 0 HG21 THR A 79 16.852 -0.415 -7.046 1.00 0.00 H new ATOM 0 HG22 THR A 79 15.728 -1.794 -6.971 1.00 0.00 H new ATOM 0 HG23 THR A 79 15.846 -0.822 -8.457 1.00 0.00 H new ATOM 1281 N TYR A 80 11.895 -0.126 -9.170 1.00 0.00 N ATOM 1282 CA TYR A 80 11.549 0.153 -10.550 1.00 0.00 C ATOM 1283 C TYR A 80 10.035 0.244 -10.740 1.00 0.00 C ATOM 1284 O TYR A 80 9.286 -0.567 -10.200 1.00 0.00 O ATOM 1285 CB TYR A 80 12.122 -0.933 -11.470 1.00 0.00 C ATOM 1286 CG TYR A 80 12.251 -0.509 -12.910 1.00 0.00 C ATOM 1287 CD1 TYR A 80 13.245 0.376 -13.310 1.00 0.00 C ATOM 1288 CD2 TYR A 80 11.377 -0.993 -13.880 1.00 0.00 C ATOM 1289 CE1 TYR A 80 13.365 0.766 -14.630 1.00 0.00 C ATOM 1290 CE2 TYR A 80 11.491 -0.608 -15.200 1.00 0.00 C ATOM 1291 CZ TYR A 80 12.486 0.272 -15.570 1.00 0.00 C ATOM 1292 OH TYR A 80 12.602 0.658 -16.890 1.00 0.00 O ATOM 0 H TYR A 80 11.111 -0.422 -8.588 1.00 0.00 H new ATOM 0 HA TYR A 80 11.983 1.118 -10.812 1.00 0.00 H new ATOM 0 HB2 TYR A 80 13.104 -1.228 -11.099 1.00 0.00 H new ATOM 0 HB3 TYR A 80 11.483 -1.814 -11.417 1.00 0.00 H new ATOM 0 HD1 TYR A 80 13.935 0.766 -12.577 1.00 0.00 H new ATOM 0 HD2 TYR A 80 10.596 -1.682 -13.594 1.00 0.00 H new ATOM 0 HE1 TYR A 80 14.144 1.454 -14.924 1.00 0.00 H new ATOM 0 HE2 TYR A 80 10.805 -0.994 -15.939 1.00 0.00 H new ATOM 0 HH TYR A 80 11.906 0.218 -17.422 1.00 0.00 H new ATOM 1302 N PRO A 81 9.559 1.238 -11.520 1.00 0.00 N ATOM 1303 CA PRO A 81 10.423 2.220 -12.180 1.00 0.00 C ATOM 1304 C PRO A 81 11.002 3.243 -11.200 1.00 0.00 C ATOM 1305 O PRO A 81 12.200 3.237 -10.920 1.00 0.00 O ATOM 1306 CB PRO A 81 9.494 2.899 -13.190 1.00 0.00 C ATOM 1307 CG PRO A 81 8.112 2.706 -12.660 1.00 0.00 C ATOM 1308 CD PRO A 81 8.132 1.466 -11.800 1.00 0.00 C ATOM 0 HA PRO A 81 11.293 1.750 -12.639 1.00 0.00 H new ATOM 0 HB2 PRO A 81 9.731 3.958 -13.289 1.00 0.00 H new ATOM 0 HB3 PRO A 81 9.600 2.454 -14.180 1.00 0.00 H new ATOM 0 HG2 PRO A 81 7.799 3.573 -12.078 1.00 0.00 H new ATOM 0 HG3 PRO A 81 7.399 2.596 -13.477 1.00 0.00 H new ATOM 0 HD2 PRO A 81 7.565 1.611 -10.881 1.00 0.00 H new ATOM 0 HD3 PRO A 81 7.688 0.616 -12.318 1.00 0.00 H new ATOM 1316 N TYR A 82 10.146 4.114 -10.690 1.00 0.00 N ATOM 1317 CA TYR A 82 10.567 5.136 -9.745 1.00 0.00 C ATOM 1318 C TYR A 82 10.527 4.601 -8.317 1.00 0.00 C ATOM 1319 O TYR A 82 11.564 4.423 -7.678 1.00 0.00 O ATOM 1320 CB TYR A 82 9.676 6.373 -9.865 1.00 0.00 C ATOM 1321 CG TYR A 82 10.433 7.677 -9.755 1.00 0.00 C ATOM 1322 CD1 TYR A 82 11.446 7.991 -10.650 1.00 0.00 C ATOM 1323 CD2 TYR A 82 10.136 8.593 -8.753 1.00 0.00 C ATOM 1324 CE1 TYR A 82 12.142 9.181 -10.550 1.00 0.00 C ATOM 1325 CE2 TYR A 82 10.828 9.785 -8.649 1.00 0.00 C ATOM 1326 CZ TYR A 82 11.829 10.074 -9.552 1.00 0.00 C ATOM 1327 OH TYR A 82 12.521 11.260 -9.451 1.00 0.00 O ATOM 0 H TYR A 82 9.151 4.133 -10.916 1.00 0.00 H new ATOM 0 HA TYR A 82 11.593 5.415 -9.982 1.00 0.00 H new ATOM 0 HB2 TYR A 82 9.156 6.344 -10.822 1.00 0.00 H new ATOM 0 HB3 TYR A 82 8.914 6.338 -9.087 1.00 0.00 H new ATOM 0 HD1 TYR A 82 11.694 7.295 -11.437 1.00 0.00 H new ATOM 0 HD2 TYR A 82 9.352 8.370 -8.044 1.00 0.00 H new ATOM 0 HE1 TYR A 82 12.929 9.409 -11.253 1.00 0.00 H new ATOM 0 HE2 TYR A 82 10.586 10.486 -7.864 1.00 0.00 H new ATOM 0 HH TYR A 82 11.887 12.004 -9.382 1.00 0.00 H new ATOM 1337 N ASN A 83 9.317 4.348 -7.825 1.00 0.00 N ATOM 1338 CA ASN A 83 9.130 3.832 -6.472 1.00 0.00 C ATOM 1339 C ASN A 83 7.851 3.000 -6.362 1.00 0.00 C ATOM 1340 O ASN A 83 7.891 1.856 -5.912 1.00 0.00 O ATOM 1341 CB ASN A 83 9.099 4.980 -5.458 1.00 0.00 C ATOM 1342 CG ASN A 83 9.638 4.570 -4.101 1.00 0.00 C ATOM 1343 OD1 ASN A 83 10.669 3.905 -4.004 1.00 0.00 O ATOM 1344 ND2 ASN A 83 8.937 4.966 -3.044 1.00 0.00 N ATOM 0 H ASN A 83 8.451 4.492 -8.344 1.00 0.00 H new ATOM 0 HA ASN A 83 9.976 3.183 -6.248 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.685 5.815 -5.841 1.00 0.00 H new ATOM 0 HB3 ASN A 83 8.074 5.335 -5.347 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.248 4.720 -2.104 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.088 5.516 -3.172 1.00 0.00 H new ATOM 1351 N PRO A 84 6.690 3.559 -6.766 1.00 0.00 N ATOM 1352 CA PRO A 84 5.409 2.854 -6.700 1.00 0.00 C ATOM 1353 C PRO A 84 5.249 1.836 -7.829 1.00 0.00 C ATOM 1354 O PRO A 84 5.124 2.209 -8.995 1.00 0.00 O ATOM 1355 CB PRO A 84 4.362 3.975 -6.845 1.00 0.00 C ATOM 1356 CG PRO A 84 5.131 5.258 -6.865 1.00 0.00 C ATOM 1357 CD PRO A 84 6.519 4.909 -7.313 1.00 0.00 C ATOM 0 HA PRO A 84 5.313 2.283 -5.777 1.00 0.00 H new ATOM 0 HB2 PRO A 84 3.784 3.853 -7.761 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.654 3.957 -6.016 1.00 0.00 H new ATOM 0 HG2 PRO A 84 4.672 5.976 -7.545 1.00 0.00 H new ATOM 0 HG3 PRO A 84 5.145 5.718 -5.877 1.00 0.00 H new ATOM 0 HD2 PRO A 84 6.612 4.923 -8.399 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.261 5.605 -6.920 1.00 0.00 H new ATOM 1365 N PRO A 85 5.248 0.531 -7.500 1.00 0.00 N ATOM 1366 CA PRO A 85 5.100 -0.530 -8.496 1.00 0.00 C ATOM 1367 C PRO A 85 3.648 -0.754 -8.891 1.00 0.00 C ATOM 1368 O PRO A 85 3.328 -0.915 -10.060 1.00 0.00 O ATOM 1369 CB PRO A 85 5.655 -1.754 -7.773 1.00 0.00 C ATOM 1370 CG PRO A 85 5.348 -1.510 -6.335 1.00 0.00 C ATOM 1371 CD PRO A 85 5.391 -0.015 -6.134 1.00 0.00 C ATOM 0 HA PRO A 85 5.611 -0.296 -9.430 1.00 0.00 H new ATOM 0 HB2 PRO A 85 5.186 -2.671 -8.129 1.00 0.00 H new ATOM 0 HB3 PRO A 85 6.727 -1.860 -7.937 1.00 0.00 H new ATOM 0 HG2 PRO A 85 4.367 -1.908 -6.075 1.00 0.00 H new ATOM 0 HG3 PRO A 85 6.075 -2.009 -5.693 1.00 0.00 H new ATOM 0 HD2 PRO A 85 4.586 0.324 -5.482 1.00 0.00 H new ATOM 0 HD3 PRO A 85 6.328 0.300 -5.674 1.00 0.00 H new ATOM 1379 N ILE A 86 2.784 -0.760 -7.891 1.00 0.00 N ATOM 1380 CA ILE A 86 1.355 -0.960 -8.091 1.00 0.00 C ATOM 1381 C ILE A 86 0.624 -0.941 -6.750 1.00 0.00 C ATOM 1382 O ILE A 86 1.168 -1.374 -5.734 1.00 0.00 O ATOM 1383 CB ILE A 86 1.077 -2.289 -8.838 1.00 0.00 C ATOM 1384 CG1 ILE A 86 0.845 -2.016 -10.320 1.00 0.00 C ATOM 1385 CG2 ILE A 86 -0.120 -3.024 -8.246 1.00 0.00 C ATOM 1386 CD1 ILE A 86 1.490 -3.037 -11.230 1.00 0.00 C ATOM 0 H ILE A 86 3.051 -0.626 -6.916 1.00 0.00 H new ATOM 0 HA ILE A 86 0.982 -0.142 -8.707 1.00 0.00 H new ATOM 0 HB ILE A 86 1.952 -2.929 -8.721 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -0.227 -1.995 -10.514 1.00 0.00 H new ATOM 0 HG13 ILE A 86 1.233 -1.027 -10.564 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.285 -3.951 -8.795 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.075 -3.252 -7.198 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.007 -2.395 -8.321 1.00 0.00 H new ATOM 0 HD11 ILE A 86 1.284 -2.780 -12.269 1.00 0.00 H new ATOM 0 HD12 ILE A 86 2.567 -3.043 -11.064 1.00 0.00 H new ATOM 0 HD13 ILE A 86 1.084 -4.025 -11.013 1.00 0.00 H new ATOM 1398 N CYS A 87 -0.603 -0.429 -6.748 1.00 0.00 N ATOM 1399 CA CYS A 87 -1.388 -0.348 -5.527 1.00 0.00 C ATOM 1400 C CYS A 87 -2.874 -0.558 -5.801 1.00 0.00 C ATOM 1401 O CYS A 87 -3.428 0.001 -6.747 1.00 0.00 O ATOM 1402 CB CYS A 87 -1.181 1.014 -4.875 1.00 0.00 C ATOM 1403 SG CYS A 87 0.552 1.429 -4.565 1.00 0.00 S ATOM 0 H CYS A 87 -1.072 -0.065 -7.578 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.051 -1.140 -4.858 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.618 1.781 -5.514 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.724 1.039 -3.930 1.00 0.00 H new ATOM 0 HG CYS A 87 1.298 0.394 -4.816 1.00 0.00 H new ATOM 1409 N PHE A 88 -3.514 -1.361 -4.957 1.00 0.00 N ATOM 1410 CA PHE A 88 -4.932 -1.641 -5.088 1.00 0.00 C ATOM 1411 C PHE A 88 -5.575 -1.825 -3.719 1.00 0.00 C ATOM 1412 O PHE A 88 -4.885 -1.999 -2.715 1.00 0.00 O ATOM 1413 CB PHE A 88 -5.160 -2.894 -5.928 1.00 0.00 C ATOM 1414 CG PHE A 88 -4.106 -3.952 -5.761 1.00 0.00 C ATOM 1415 CD1 PHE A 88 -2.948 -3.928 -6.520 1.00 0.00 C ATOM 1416 CD2 PHE A 88 -4.281 -4.978 -4.845 1.00 0.00 C ATOM 1417 CE1 PHE A 88 -1.984 -4.907 -6.368 1.00 0.00 C ATOM 1418 CE2 PHE A 88 -3.321 -5.958 -4.688 1.00 0.00 C ATOM 1419 CZ PHE A 88 -2.171 -5.922 -5.450 1.00 0.00 C ATOM 0 H PHE A 88 -3.065 -1.831 -4.171 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.393 -0.789 -5.587 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -6.129 -3.320 -5.668 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.208 -2.609 -6.979 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -2.796 -3.136 -7.238 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.180 -5.011 -4.247 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.085 -4.878 -6.966 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -3.470 -6.751 -3.970 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.418 -6.687 -5.329 1.00 0.00 H new ATOM 1429 N VAL A 89 -6.902 -1.787 -3.688 1.00 0.00 N ATOM 1430 CA VAL A 89 -7.643 -1.950 -2.445 1.00 0.00 C ATOM 1431 C VAL A 89 -8.153 -3.381 -2.288 1.00 0.00 C ATOM 1432 O VAL A 89 -8.395 -4.075 -3.276 1.00 0.00 O ATOM 1433 CB VAL A 89 -8.832 -0.971 -2.381 1.00 0.00 C ATOM 1434 CG1 VAL A 89 -9.903 -1.345 -3.398 1.00 0.00 C ATOM 1435 CG2 VAL A 89 -9.410 -0.923 -0.975 1.00 0.00 C ATOM 0 H VAL A 89 -7.487 -1.644 -4.511 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.956 -1.731 -1.628 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.467 0.024 -2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.730 -0.638 -3.332 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.479 -1.314 -4.401 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -10.267 -2.351 -3.189 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.248 -0.227 -0.950 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.755 -1.917 -0.689 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.642 -0.591 -0.277 1.00 0.00 H new ATOM 1445 N LYS A 90 -8.315 -3.816 -1.042 1.00 0.00 N ATOM 1446 CA LYS A 90 -8.800 -5.163 -0.756 1.00 0.00 C ATOM 1447 C LYS A 90 -10.240 -5.129 -0.268 1.00 0.00 C ATOM 1448 O LYS A 90 -10.500 -5.053 0.934 1.00 0.00 O ATOM 1449 CB LYS A 90 -7.912 -5.835 0.293 1.00 0.00 C ATOM 1450 CG LYS A 90 -6.616 -6.391 -0.273 1.00 0.00 C ATOM 1451 CD LYS A 90 -6.747 -7.864 -0.620 1.00 0.00 C ATOM 1452 CE LYS A 90 -5.387 -8.514 -0.817 1.00 0.00 C ATOM 1453 NZ LYS A 90 -5.505 -9.901 -1.344 1.00 0.00 N ATOM 0 H LYS A 90 -8.117 -3.255 -0.213 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.761 -5.740 -1.680 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.677 -5.113 1.075 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.470 -6.644 0.764 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -6.337 -5.830 -1.165 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.814 -6.257 0.453 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.286 -8.379 0.175 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.339 -7.973 -1.529 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.794 -7.913 -1.506 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.852 -8.531 0.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -4.556 -10.309 -1.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.049 -10.482 -0.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.993 -9.883 -2.262 1.00 0.00 H new ATOM 1467 N PRO A 91 -11.220 -5.177 -1.196 1.00 0.00 N ATOM 1468 CA PRO A 91 -12.640 -5.143 -0.848 1.00 0.00 C ATOM 1469 C PRO A 91 -13.160 -6.484 -0.338 1.00 0.00 C ATOM 1470 O PRO A 91 -13.060 -7.501 -1.024 1.00 0.00 O ATOM 1471 CB PRO A 91 -13.310 -4.789 -2.172 1.00 0.00 C ATOM 1472 CG PRO A 91 -12.410 -5.372 -3.206 1.00 0.00 C ATOM 1473 CD PRO A 91 -11.010 -5.258 -2.655 1.00 0.00 C ATOM 0 HA PRO A 91 -12.840 -4.441 -0.039 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -14.314 -5.210 -2.235 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.408 -3.710 -2.292 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -12.667 -6.412 -3.404 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -12.502 -4.835 -4.150 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -10.401 -6.120 -2.926 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.499 -4.374 -3.037 1.00 0.00 H new ATOM 1481 N THR A 92 -13.720 -6.473 0.865 1.00 0.00 N ATOM 1482 CA THR A 92 -14.270 -7.686 1.465 1.00 0.00 C ATOM 1483 C THR A 92 -15.650 -7.993 0.900 1.00 0.00 C ATOM 1484 O THR A 92 -16.270 -7.151 0.246 1.00 0.00 O ATOM 1485 CB THR A 92 -14.350 -7.545 2.986 1.00 0.00 C ATOM 1486 OG1 THR A 92 -15.250 -6.519 3.350 1.00 0.00 O ATOM 1487 CG2 THR A 92 -13.010 -7.231 3.629 1.00 0.00 C ATOM 0 H THR A 92 -13.806 -5.639 1.446 1.00 0.00 H new ATOM 0 HA THR A 92 -13.602 -8.513 1.221 1.00 0.00 H new ATOM 0 HB THR A 92 -14.693 -8.515 3.347 1.00 0.00 H new ATOM 0 HG1 THR A 92 -15.287 -6.447 4.327 1.00 0.00 H new ATOM 0 HG21 THR A 92 -13.136 -7.144 4.708 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.304 -8.032 3.410 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.627 -6.291 3.231 1.00 0.00 H new ATOM 1495 N SER A 93 -16.130 -9.203 1.158 1.00 0.00 N ATOM 1496 CA SER A 93 -17.450 -9.623 0.678 1.00 0.00 C ATOM 1497 C SER A 93 -18.540 -8.656 1.134 1.00 0.00 C ATOM 1498 O SER A 93 -19.470 -8.362 0.386 1.00 0.00 O ATOM 1499 CB SER A 93 -17.760 -11.030 1.173 1.00 0.00 C ATOM 1500 OG SER A 93 -17.300 -12.010 0.259 1.00 0.00 O ATOM 0 H SER A 93 -15.631 -9.912 1.695 1.00 0.00 H new ATOM 0 HA SER A 93 -17.431 -9.619 -0.412 1.00 0.00 H new ATOM 0 HB2 SER A 93 -17.292 -11.187 2.145 1.00 0.00 H new ATOM 0 HB3 SER A 93 -18.835 -11.139 1.316 1.00 0.00 H new ATOM 0 HG SER A 93 -17.511 -12.903 0.603 1.00 0.00 H new ATOM 1506 N SER A 94 -18.420 -8.172 2.367 1.00 0.00 N ATOM 1507 CA SER A 94 -19.400 -7.245 2.924 1.00 0.00 C ATOM 1508 C SER A 94 -19.060 -5.791 2.599 1.00 0.00 C ATOM 1509 O SER A 94 -19.770 -4.874 3.006 1.00 0.00 O ATOM 1510 CB SER A 94 -19.500 -7.429 4.439 1.00 0.00 C ATOM 1511 OG SER A 94 -20.500 -8.378 4.775 1.00 0.00 O ATOM 0 H SER A 94 -17.654 -8.406 2.999 1.00 0.00 H new ATOM 0 HA SER A 94 -20.362 -7.472 2.464 1.00 0.00 H new ATOM 0 HB2 SER A 94 -18.538 -7.756 4.833 1.00 0.00 H new ATOM 0 HB3 SER A 94 -19.729 -6.473 4.910 1.00 0.00 H new ATOM 0 HG SER A 94 -20.542 -8.478 5.749 1.00 0.00 H new ATOM 1517 N MET A 95 -17.970 -5.582 1.868 1.00 0.00 N ATOM 1518 CA MET A 95 -17.540 -4.236 1.498 1.00 0.00 C ATOM 1519 C MET A 95 -18.090 -3.855 0.123 1.00 0.00 C ATOM 1520 O MET A 95 -18.560 -4.712 -0.623 1.00 0.00 O ATOM 1521 CB MET A 95 -16.020 -4.146 1.505 1.00 0.00 C ATOM 1522 CG MET A 95 -15.490 -2.730 1.362 1.00 0.00 C ATOM 1523 SD MET A 95 -13.710 -2.610 1.612 1.00 0.00 S ATOM 1524 CE MET A 95 -13.580 -3.007 3.352 1.00 0.00 C ATOM 0 H MET A 95 -17.367 -6.327 1.519 1.00 0.00 H new ATOM 0 HA MET A 95 -17.934 -3.534 2.232 1.00 0.00 H new ATOM 0 HB2 MET A 95 -15.644 -4.573 2.435 1.00 0.00 H new ATOM 0 HB3 MET A 95 -15.625 -4.756 0.692 1.00 0.00 H new ATOM 0 HG2 MET A 95 -15.737 -2.355 0.369 1.00 0.00 H new ATOM 0 HG3 MET A 95 -15.996 -2.085 2.081 1.00 0.00 H new ATOM 0 HE1 MET A 95 -13.147 -2.162 3.887 1.00 0.00 H new ATOM 0 HE2 MET A 95 -14.572 -3.220 3.752 1.00 0.00 H new ATOM 0 HE3 MET A 95 -12.942 -3.882 3.479 1.00 0.00 H new ATOM 1534 N THR A 96 -18.030 -2.565 -0.208 1.00 0.00 N ATOM 1535 CA THR A 96 -18.530 -2.088 -1.495 1.00 0.00 C ATOM 1536 C THR A 96 -17.570 -1.078 -2.118 1.00 0.00 C ATOM 1537 O THR A 96 -17.360 0.009 -1.582 1.00 0.00 O ATOM 1538 CB THR A 96 -19.910 -1.463 -1.331 1.00 0.00 C ATOM 1539 OG1 THR A 96 -20.650 -2.135 -0.324 1.00 0.00 O ATOM 1540 CG2 THR A 96 -20.740 -1.493 -2.600 1.00 0.00 C ATOM 0 H THR A 96 -17.643 -1.837 0.393 1.00 0.00 H new ATOM 0 HA THR A 96 -18.605 -2.946 -2.163 1.00 0.00 H new ATOM 0 HB THR A 96 -19.722 -0.424 -1.061 1.00 0.00 H new ATOM 0 HG1 THR A 96 -21.532 -1.718 -0.233 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.710 -1.032 -2.412 1.00 0.00 H new ATOM 0 HG22 THR A 96 -20.223 -0.942 -3.386 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.885 -2.526 -2.916 1.00 0.00 H new ATOM 1548 N ILE A 97 -17.000 -1.453 -3.256 1.00 0.00 N ATOM 1549 CA ILE A 97 -16.070 -0.597 -3.973 1.00 0.00 C ATOM 1550 C ILE A 97 -16.790 0.592 -4.608 1.00 0.00 C ATOM 1551 O ILE A 97 -17.850 0.441 -5.212 1.00 0.00 O ATOM 1552 CB ILE A 97 -15.320 -1.403 -5.056 1.00 0.00 C ATOM 1553 CG1 ILE A 97 -14.100 -2.086 -4.445 1.00 0.00 C ATOM 1554 CG2 ILE A 97 -14.910 -0.514 -6.226 1.00 0.00 C ATOM 1555 CD1 ILE A 97 -13.250 -2.837 -5.452 1.00 0.00 C ATOM 0 H ILE A 97 -17.169 -2.354 -3.704 1.00 0.00 H new ATOM 0 HA ILE A 97 -15.348 -0.213 -3.253 1.00 0.00 H new ATOM 0 HB ILE A 97 -15.996 -2.165 -5.444 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.483 -1.334 -3.952 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -14.433 -2.781 -3.674 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -14.384 -1.112 -6.971 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -15.799 -0.073 -6.677 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -14.253 0.279 -5.868 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.402 -3.295 -4.943 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -13.850 -3.613 -5.928 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -12.886 -2.143 -6.210 1.00 0.00 H new ATOM 1567 N LYS A 98 -16.190 1.771 -4.469 1.00 0.00 N ATOM 1568 CA LYS A 98 -16.760 2.990 -5.032 1.00 0.00 C ATOM 1569 C LYS A 98 -15.960 3.450 -6.245 1.00 0.00 C ATOM 1570 O LYS A 98 -14.820 3.886 -6.117 1.00 0.00 O ATOM 1571 CB LYS A 98 -16.800 4.098 -3.978 1.00 0.00 C ATOM 1572 CG LYS A 98 -17.590 5.323 -4.411 1.00 0.00 C ATOM 1573 CD LYS A 98 -16.680 6.396 -4.985 1.00 0.00 C ATOM 1574 CE LYS A 98 -17.470 7.535 -5.598 1.00 0.00 C ATOM 1575 NZ LYS A 98 -16.710 8.813 -5.595 1.00 0.00 N ATOM 0 H LYS A 98 -15.310 1.907 -3.972 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.779 2.772 -5.352 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.236 3.700 -3.062 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.780 4.399 -3.741 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -18.331 5.035 -5.157 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -18.136 5.725 -3.558 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -16.034 6.784 -4.198 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -16.031 5.955 -5.742 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -17.740 7.277 -6.622 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -18.401 7.667 -5.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -17.290 9.563 -6.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -16.474 9.074 -4.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -15.834 8.697 -6.143 1.00 0.00 H new ATOM 1589 N THR A 99 -16.570 3.348 -7.423 1.00 0.00 N ATOM 1590 CA THR A 99 -15.910 3.752 -8.658 1.00 0.00 C ATOM 1591 C THR A 99 -15.760 5.268 -8.729 1.00 0.00 C ATOM 1592 O THR A 99 -16.460 6.003 -8.027 1.00 0.00 O ATOM 1593 CB THR A 99 -16.690 3.245 -9.869 1.00 0.00 C ATOM 1594 OG1 THR A 99 -18.080 3.262 -9.610 1.00 0.00 O ATOM 1595 CG2 THR A 99 -16.320 1.836 -10.270 1.00 0.00 C ATOM 0 H THR A 99 -17.517 2.990 -7.547 1.00 0.00 H new ATOM 0 HA THR A 99 -14.914 3.309 -8.667 1.00 0.00 H new ATOM 0 HB THR A 99 -16.429 3.920 -10.684 1.00 0.00 H new ATOM 0 HG1 THR A 99 -18.563 2.936 -10.397 1.00 0.00 H new ATOM 0 HG21 THR A 99 -16.910 1.537 -11.136 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.260 1.796 -10.522 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.522 1.157 -9.442 1.00 0.00 H new ATOM 1603 N GLY A 100 -14.850 5.729 -9.581 1.00 0.00 N ATOM 1604 CA GLY A 100 -14.630 7.154 -9.730 1.00 0.00 C ATOM 1605 C GLY A 100 -13.230 7.469 -10.200 1.00 0.00 C ATOM 1606 O GLY A 100 -12.430 6.567 -10.460 1.00 0.00 O ATOM 0 H GLY A 100 -14.261 5.140 -10.171 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.350 7.559 -10.441 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.811 7.650 -8.776 1.00 0.00 H new ATOM 1610 N LYS A 101 -12.920 8.753 -10.320 1.00 0.00 N ATOM 1611 CA LYS A 101 -11.590 9.178 -10.770 1.00 0.00 C ATOM 1612 C LYS A 101 -10.490 8.577 -9.908 1.00 0.00 C ATOM 1613 O LYS A 101 -9.344 8.477 -10.330 1.00 0.00 O ATOM 1614 CB LYS A 101 -11.500 10.705 -10.760 1.00 0.00 C ATOM 1615 CG LYS A 101 -12.050 11.343 -9.504 1.00 0.00 C ATOM 1616 CD LYS A 101 -11.690 12.816 -9.414 1.00 0.00 C ATOM 1617 CE LYS A 101 -12.850 13.650 -8.894 1.00 0.00 C ATOM 1618 NZ LYS A 101 -12.970 14.947 -9.616 1.00 0.00 N ATOM 0 H LYS A 101 -13.563 9.518 -10.115 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.446 8.815 -11.788 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -10.457 10.998 -10.878 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.041 11.097 -11.622 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -13.134 11.232 -9.485 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.661 10.820 -8.630 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -10.830 12.940 -8.757 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.394 13.179 -10.398 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.778 13.088 -9.001 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -12.713 13.839 -7.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -13.772 15.485 -9.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.095 15.495 -9.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -13.127 14.768 -10.628 1.00 0.00 H new ATOM 1632 N HIS A 102 -10.840 8.191 -8.683 1.00 0.00 N ATOM 1633 CA HIS A 102 -9.872 7.618 -7.756 1.00 0.00 C ATOM 1634 C HIS A 102 -9.898 6.088 -7.754 1.00 0.00 C ATOM 1635 O HIS A 102 -9.089 5.456 -7.074 1.00 0.00 O ATOM 1636 CB HIS A 102 -10.130 8.133 -6.340 1.00 0.00 C ATOM 1637 CG HIS A 102 -9.651 9.534 -6.115 1.00 0.00 C ATOM 1638 ND1 HIS A 102 -10.470 10.638 -6.227 1.00 0.00 N ATOM 1639 CD2 HIS A 102 -8.428 10.008 -5.780 1.00 0.00 C ATOM 1640 CE1 HIS A 102 -9.771 11.730 -5.972 1.00 0.00 C ATOM 1641 NE2 HIS A 102 -8.530 11.375 -5.697 1.00 0.00 N ATOM 0 H HIS A 102 -11.787 8.265 -8.311 1.00 0.00 H new ATOM 0 HA HIS A 102 -8.885 7.932 -8.095 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -11.199 8.086 -6.135 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -9.639 7.471 -5.627 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -7.538 9.421 -5.610 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -10.151 12.741 -5.986 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -7.770 12.013 -5.461 1.00 0.00 H new ATOM 1650 N VAL A 103 -10.820 5.488 -8.500 1.00 0.00 N ATOM 1651 CA VAL A 103 -10.920 4.029 -8.546 1.00 0.00 C ATOM 1652 C VAL A 103 -11.570 3.548 -9.840 1.00 0.00 C ATOM 1653 O VAL A 103 -12.420 4.231 -10.410 1.00 0.00 O ATOM 1654 CB VAL A 103 -11.730 3.481 -7.353 1.00 0.00 C ATOM 1655 CG1 VAL A 103 -11.630 1.966 -7.294 1.00 0.00 C ATOM 1656 CG2 VAL A 103 -11.260 4.102 -6.046 1.00 0.00 C ATOM 0 H VAL A 103 -11.503 5.981 -9.076 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.899 3.651 -8.496 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.776 3.753 -7.498 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -12.207 1.596 -6.447 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -12.025 1.539 -8.216 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.586 1.675 -7.177 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.847 3.699 -5.220 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.207 3.869 -5.890 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.390 5.183 -6.090 1.00 0.00 H new ATOM 1666 N ASP A 104 -11.170 2.363 -10.290 1.00 0.00 N ATOM 1667 CA ASP A 104 -11.700 1.784 -11.500 1.00 0.00 C ATOM 1668 C ASP A 104 -12.990 1.012 -11.240 1.00 0.00 C ATOM 1669 O ASP A 104 -14.060 1.404 -11.690 1.00 0.00 O ATOM 1670 CB ASP A 104 -10.660 0.852 -12.100 1.00 0.00 C ATOM 1671 CG ASP A 104 -9.363 1.565 -12.430 1.00 0.00 C ATOM 1672 OD1 ASP A 104 -8.726 2.095 -11.490 1.00 0.00 O ATOM 1673 OD2 ASP A 104 -8.983 1.593 -13.620 1.00 0.00 O ATOM 0 H ASP A 104 -10.471 1.786 -9.822 1.00 0.00 H new ATOM 0 HA ASP A 104 -11.932 2.593 -12.193 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.457 0.041 -11.401 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.062 0.399 -13.006 1.00 0.00 H new ATOM 1678 N ALA A 105 -12.870 -0.091 -10.510 1.00 0.00 N ATOM 1679 CA ALA A 105 -14.030 -0.921 -10.180 1.00 0.00 C ATOM 1680 C ALA A 105 -13.610 -2.227 -9.515 1.00 0.00 C ATOM 1681 O ALA A 105 -14.380 -2.807 -8.746 1.00 0.00 O ATOM 1682 CB ALA A 105 -14.840 -1.214 -11.440 1.00 0.00 C ATOM 0 H ALA A 105 -11.985 -0.433 -10.135 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.648 -0.367 -9.473 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.701 -1.832 -11.184 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.184 -0.277 -11.878 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.215 -1.743 -12.160 1.00 0.00 H new ATOM 1688 N ASN A 106 -12.400 -2.691 -9.812 1.00 0.00 N ATOM 1689 CA ASN A 106 -11.900 -3.933 -9.234 1.00 0.00 C ATOM 1690 C ASN A 106 -11.060 -3.668 -7.982 1.00 0.00 C ATOM 1691 O ASN A 106 -10.410 -4.571 -7.465 1.00 0.00 O ATOM 1692 CB ASN A 106 -11.070 -4.694 -10.260 1.00 0.00 C ATOM 1693 CG ASN A 106 -11.730 -5.983 -10.710 1.00 0.00 C ATOM 1694 OD1 ASN A 106 -11.740 -6.974 -9.980 1.00 0.00 O ATOM 1695 ND2 ASN A 106 -12.290 -5.976 -11.910 1.00 0.00 N ATOM 0 H ASN A 106 -11.750 -2.228 -10.447 1.00 0.00 H new ATOM 0 HA ASN A 106 -12.761 -4.535 -8.945 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -10.899 -4.056 -11.127 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -10.093 -4.921 -9.834 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -12.753 -6.814 -12.262 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -12.259 -5.132 -12.483 1.00 0.00 H new ATOM 1702 N GLY A 107 -11.100 -2.431 -7.496 1.00 0.00 N ATOM 1703 CA GLY A 107 -10.340 -2.084 -6.307 1.00 0.00 C ATOM 1704 C GLY A 107 -9.003 -1.451 -6.623 1.00 0.00 C ATOM 1705 O GLY A 107 -8.327 -0.942 -5.728 1.00 0.00 O ATOM 0 H GLY A 107 -11.641 -1.667 -7.901 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -10.926 -1.397 -5.696 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -10.179 -2.982 -5.711 1.00 0.00 H new ATOM 1709 N LYS A 108 -8.611 -1.479 -7.893 1.00 0.00 N ATOM 1710 CA LYS A 108 -7.339 -0.901 -8.310 1.00 0.00 C ATOM 1711 C LYS A 108 -7.367 0.619 -8.183 1.00 0.00 C ATOM 1712 O LYS A 108 -8.406 1.249 -8.379 1.00 0.00 O ATOM 1713 CB LYS A 108 -7.021 -1.299 -9.752 1.00 0.00 C ATOM 1714 CG LYS A 108 -7.036 -2.800 -9.986 1.00 0.00 C ATOM 1715 CD LYS A 108 -6.400 -3.163 -11.310 1.00 0.00 C ATOM 1716 CE LYS A 108 -7.451 -3.415 -12.380 1.00 0.00 C ATOM 1717 NZ LYS A 108 -7.648 -2.227 -13.260 1.00 0.00 N ATOM 0 H LYS A 108 -9.155 -1.895 -8.649 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.559 -1.289 -7.655 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.745 -0.829 -10.418 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.040 -0.908 -10.020 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -6.504 -3.300 -9.177 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -8.064 -3.162 -9.964 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.738 -2.358 -11.630 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.783 -4.053 -11.187 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -7.153 -4.270 -12.987 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.397 -3.675 -11.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.372 -2.441 -13.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.957 -1.417 -12.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -6.752 -1.994 -13.734 1.00 0.00 H new ATOM 1731 N ILE A 109 -6.219 1.202 -7.855 1.00 0.00 N ATOM 1732 CA ILE A 109 -6.114 2.647 -7.703 1.00 0.00 C ATOM 1733 C ILE A 109 -5.968 3.328 -9.060 1.00 0.00 C ATOM 1734 O ILE A 109 -5.043 3.033 -9.818 1.00 0.00 O ATOM 1735 CB ILE A 109 -4.916 3.032 -6.810 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -4.989 2.292 -5.473 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -4.877 4.536 -6.584 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -3.866 2.650 -4.523 1.00 0.00 C ATOM 0 H ILE A 109 -5.349 0.696 -7.690 1.00 0.00 H new ATOM 0 HA ILE A 109 -7.033 2.987 -7.226 1.00 0.00 H new ATOM 0 HB ILE A 109 -3.998 2.739 -7.320 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -5.943 2.514 -4.995 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -4.968 1.218 -5.659 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.025 4.787 -5.952 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.780 5.046 -7.543 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -5.798 4.854 -6.095 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -3.981 2.089 -3.596 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.909 2.402 -4.981 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -3.899 3.718 -4.307 1.00 0.00 H new ATOM 1750 N TYR A 110 -6.886 4.241 -9.360 1.00 0.00 N ATOM 1751 CA TYR A 110 -6.861 4.965 -10.620 1.00 0.00 C ATOM 1752 C TYR A 110 -6.243 6.348 -10.440 1.00 0.00 C ATOM 1753 O TYR A 110 -6.946 7.359 -10.440 1.00 0.00 O ATOM 1754 CB TYR A 110 -8.276 5.093 -11.190 1.00 0.00 C ATOM 1755 CG TYR A 110 -8.321 5.151 -12.700 1.00 0.00 C ATOM 1756 CD1 TYR A 110 -7.858 4.091 -13.470 1.00 0.00 C ATOM 1757 CD2 TYR A 110 -8.826 6.267 -13.350 1.00 0.00 C ATOM 1758 CE1 TYR A 110 -7.897 4.141 -14.850 1.00 0.00 C ATOM 1759 CE2 TYR A 110 -8.869 6.324 -14.730 1.00 0.00 C ATOM 1760 CZ TYR A 110 -8.403 5.259 -15.480 1.00 0.00 C ATOM 1761 OH TYR A 110 -8.444 5.312 -16.850 1.00 0.00 O ATOM 0 H TYR A 110 -7.658 4.496 -8.744 1.00 0.00 H new ATOM 0 HA TYR A 110 -6.246 4.401 -11.322 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.873 4.247 -10.850 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -8.740 5.993 -10.787 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -7.461 3.213 -12.981 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -9.190 7.102 -12.770 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.533 3.308 -15.433 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -9.266 7.199 -15.223 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.830 6.167 -17.133 1.00 0.00 H new ATOM 1771 N LEU A 111 -4.923 6.386 -10.290 1.00 0.00 N ATOM 1772 CA LEU A 111 -4.213 7.646 -10.110 1.00 0.00 C ATOM 1773 C LEU A 111 -2.828 7.586 -10.760 1.00 0.00 C ATOM 1774 O LEU A 111 -2.169 6.547 -10.730 1.00 0.00 O ATOM 1775 CB LEU A 111 -4.083 7.977 -8.632 1.00 0.00 C ATOM 1776 CG LEU A 111 -5.351 8.530 -7.979 1.00 0.00 C ATOM 1777 CD1 LEU A 111 -5.114 8.806 -6.502 1.00 0.00 C ATOM 1778 CD2 LEU A 111 -5.809 9.793 -8.693 1.00 0.00 C ATOM 0 H LEU A 111 -4.325 5.560 -10.290 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.790 8.433 -10.596 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -3.781 7.076 -8.098 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.281 8.705 -8.507 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.138 7.781 -8.065 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.027 9.199 -6.054 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.832 7.881 -6.000 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.313 9.537 -6.392 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.712 10.173 -8.216 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.024 10.547 -8.638 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.019 9.564 -9.738 1.00 0.00 H new ATOM 1790 N PRO A 112 -2.366 8.705 -11.340 1.00 0.00 N ATOM 1791 CA PRO A 112 -1.051 8.771 -11.990 1.00 0.00 C ATOM 1792 C PRO A 112 0.088 8.577 -10.990 1.00 0.00 C ATOM 1793 O PRO A 112 0.980 7.757 -11.210 1.00 0.00 O ATOM 1794 CB PRO A 112 -1.008 10.183 -12.580 1.00 0.00 C ATOM 1795 CG PRO A 112 -2.004 10.963 -11.800 1.00 0.00 C ATOM 1796 CD PRO A 112 -3.083 9.991 -11.410 1.00 0.00 C ATOM 0 HA PRO A 112 -0.923 7.986 -12.735 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -0.012 10.616 -12.491 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -1.258 10.174 -13.641 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -1.545 11.410 -10.918 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -2.412 11.780 -12.395 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -3.535 10.253 -10.453 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -3.887 9.965 -12.146 1.00 0.00 H new ATOM 1804 N TYR A 113 0.047 9.336 -9.904 1.00 0.00 N ATOM 1805 CA TYR A 113 1.072 9.252 -8.867 1.00 0.00 C ATOM 1806 C TYR A 113 2.435 9.682 -9.403 1.00 0.00 C ATOM 1807 O TYR A 113 2.918 10.771 -9.096 1.00 0.00 O ATOM 1808 CB TYR A 113 1.153 7.829 -8.309 1.00 0.00 C ATOM 1809 CG TYR A 113 0.143 7.544 -7.219 1.00 0.00 C ATOM 1810 CD1 TYR A 113 0.340 8.008 -5.924 1.00 0.00 C ATOM 1811 CD2 TYR A 113 -1.009 6.813 -7.485 1.00 0.00 C ATOM 1812 CE1 TYR A 113 -0.581 7.750 -4.926 1.00 0.00 C ATOM 1813 CE2 TYR A 113 -1.934 6.553 -6.493 1.00 0.00 C ATOM 1814 CZ TYR A 113 -1.716 7.023 -5.216 1.00 0.00 C ATOM 1815 OH TYR A 113 -2.634 6.765 -4.224 1.00 0.00 O ATOM 0 H TYR A 113 -0.686 10.020 -9.716 1.00 0.00 H new ATOM 0 HA TYR A 113 0.791 9.933 -8.064 1.00 0.00 H new ATOM 0 HB2 TYR A 113 1.005 7.120 -9.124 1.00 0.00 H new ATOM 0 HB3 TYR A 113 2.156 7.659 -7.917 1.00 0.00 H new ATOM 0 HD1 TYR A 113 1.227 8.579 -5.694 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.184 6.442 -8.484 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -0.412 8.116 -3.924 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -2.824 5.984 -6.717 1.00 0.00 H new ATOM 0 HH TYR A 113 -3.474 6.459 -4.627 1.00 0.00 H new ATOM 1825 N LEU A 114 3.050 8.818 -10.200 1.00 0.00 N ATOM 1826 CA LEU A 114 4.358 9.106 -10.780 1.00 0.00 C ATOM 1827 C LEU A 114 4.256 10.184 -11.850 1.00 0.00 C ATOM 1828 O LEU A 114 5.040 11.132 -11.870 1.00 0.00 O ATOM 1829 CB LEU A 114 4.965 7.830 -11.370 1.00 0.00 C ATOM 1830 CG LEU A 114 6.332 7.441 -10.800 1.00 0.00 C ATOM 1831 CD1 LEU A 114 6.444 5.930 -10.670 1.00 0.00 C ATOM 1832 CD2 LEU A 114 7.447 7.984 -11.680 1.00 0.00 C ATOM 0 H LEU A 114 2.665 7.910 -10.461 1.00 0.00 H new ATOM 0 HA LEU A 114 5.008 9.476 -9.987 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.271 7.006 -11.205 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.060 7.956 -12.449 1.00 0.00 H new ATOM 0 HG LEU A 114 6.430 7.880 -9.807 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.422 5.671 -10.263 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.665 5.564 -10.002 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.326 5.471 -11.651 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.412 7.699 -11.261 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.351 7.572 -12.685 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.378 9.071 -11.726 1.00 0.00 H new ATOM 1844 N HIS A 115 3.288 10.028 -12.750 1.00 0.00 N ATOM 1845 CA HIS A 115 3.084 10.984 -13.830 1.00 0.00 C ATOM 1846 C HIS A 115 2.720 12.365 -13.290 1.00 0.00 C ATOM 1847 O HIS A 115 2.916 13.375 -13.970 1.00 0.00 O ATOM 1848 CB HIS A 115 1.989 10.486 -14.780 1.00 0.00 C ATOM 1849 CG HIS A 115 2.467 10.260 -16.180 1.00 0.00 C ATOM 1850 ND1 HIS A 115 3.144 9.123 -16.570 1.00 0.00 N ATOM 1851 CD2 HIS A 115 2.362 11.031 -17.290 1.00 0.00 C ATOM 1852 CE1 HIS A 115 3.436 9.206 -17.850 1.00 0.00 C ATOM 1853 NE2 HIS A 115 2.972 10.354 -18.310 1.00 0.00 N ATOM 0 H HIS A 115 2.633 9.246 -12.751 1.00 0.00 H new ATOM 0 HA HIS A 115 4.022 11.072 -14.378 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.578 9.555 -14.391 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.176 11.211 -14.795 1.00 0.00 H new ATOM 0 HD2 HIS A 115 1.886 11.998 -17.356 1.00 0.00 H new ATOM 0 HE1 HIS A 115 3.965 8.462 -18.427 1.00 0.00 H new ATOM 0 HE2 HIS A 115 3.055 10.683 -19.272 1.00 0.00 H new ATOM 1862 N GLU A 116 2.186 12.405 -12.070 1.00 0.00 N ATOM 1863 CA GLU A 116 1.794 13.667 -11.460 1.00 0.00 C ATOM 1864 C GLU A 116 2.903 14.208 -10.560 1.00 0.00 C ATOM 1865 O GLU A 116 3.564 15.189 -10.900 1.00 0.00 O ATOM 1866 CB GLU A 116 0.506 13.486 -10.650 1.00 0.00 C ATOM 1867 CG GLU A 116 -0.480 14.630 -10.810 1.00 0.00 C ATOM 1868 CD GLU A 116 -1.717 14.462 -9.957 1.00 0.00 C ATOM 1869 OE1 GLU A 116 -2.549 13.588 -10.270 1.00 0.00 O ATOM 1870 OE2 GLU A 116 -1.853 15.204 -8.961 1.00 0.00 O ATOM 0 H GLU A 116 2.017 11.582 -11.491 1.00 0.00 H new ATOM 0 HA GLU A 116 1.617 14.388 -12.258 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.024 12.557 -10.953 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.762 13.383 -9.595 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.012 15.567 -10.548 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.774 14.706 -11.857 1.00 0.00 H new ATOM 1877 N TRP A 117 3.098 13.566 -9.414 1.00 0.00 N ATOM 1878 CA TRP A 117 4.124 13.988 -8.468 1.00 0.00 C ATOM 1879 C TRP A 117 5.521 13.587 -8.963 1.00 0.00 C ATOM 1880 O TRP A 117 6.011 14.145 -9.945 1.00 0.00 O ATOM 1881 CB TRP A 117 3.823 13.405 -7.082 1.00 0.00 C ATOM 1882 CG TRP A 117 4.688 13.964 -5.993 1.00 0.00 C ATOM 1883 CD1 TRP A 117 5.385 13.255 -5.058 1.00 0.00 C ATOM 1884 CD2 TRP A 117 4.943 15.348 -5.720 1.00 0.00 C ATOM 1885 NE1 TRP A 117 6.058 14.111 -4.221 1.00 0.00 N ATOM 1886 CE2 TRP A 117 5.805 15.401 -4.608 1.00 0.00 C ATOM 1887 CE3 TRP A 117 4.529 16.546 -6.309 1.00 0.00 C ATOM 1888 CZ2 TRP A 117 6.259 16.604 -4.074 1.00 0.00 C ATOM 1889 CZ3 TRP A 117 4.981 17.740 -5.777 1.00 0.00 C ATOM 1890 CH2 TRP A 117 5.839 17.761 -4.670 1.00 0.00 C ATOM 0 H TRP A 117 2.560 12.752 -9.118 1.00 0.00 H new ATOM 0 HA TRP A 117 4.112 15.075 -8.389 1.00 0.00 H new ATOM 0 HB2 TRP A 117 2.778 13.594 -6.837 1.00 0.00 H new ATOM 0 HB3 TRP A 117 3.951 12.323 -7.117 1.00 0.00 H new ATOM 0 HD1 TRP A 117 5.404 12.178 -4.987 1.00 0.00 H new ATOM 0 HE1 TRP A 117 6.650 13.832 -3.439 1.00 0.00 H new ATOM 0 HE3 TRP A 117 3.869 16.539 -7.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 6.919 16.623 -3.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.667 18.672 -6.223 1.00 0.00 H new ATOM 0 HH2 TRP A 117 6.176 18.710 -4.279 1.00 0.00 H new ATOM 1901 N LYS A 118 6.161 12.625 -8.297 1.00 0.00 N ATOM 1902 CA LYS A 118 7.491 12.178 -8.700 1.00 0.00 C ATOM 1903 C LYS A 118 8.482 13.340 -8.705 1.00 0.00 C ATOM 1904 O LYS A 118 9.116 13.626 -9.721 1.00 0.00 O ATOM 1905 CB LYS A 118 7.434 11.533 -10.080 1.00 0.00 C ATOM 1906 CG LYS A 118 8.770 10.980 -10.550 1.00 0.00 C ATOM 1907 CD LYS A 118 8.987 11.232 -12.040 1.00 0.00 C ATOM 1908 CE LYS A 118 10.298 10.631 -12.520 1.00 0.00 C ATOM 1909 NZ LYS A 118 10.579 10.973 -13.940 1.00 0.00 N ATOM 0 H LYS A 118 5.781 12.144 -7.481 1.00 0.00 H new ATOM 0 HA LYS A 118 7.834 11.440 -7.975 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.702 10.726 -10.064 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.081 12.270 -10.802 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.577 11.442 -9.981 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.812 9.909 -10.351 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.160 10.804 -12.607 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.985 12.305 -12.233 1.00 0.00 H new ATOM 0 HE2 LYS A 118 11.113 10.990 -11.892 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.263 9.547 -12.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.482 10.544 -14.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.814 10.608 -14.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.638 12.006 -14.043 1.00 0.00 H new ATOM 1923 N HIS A 119 8.606 14.009 -7.564 1.00 0.00 N ATOM 1924 CA HIS A 119 9.515 15.141 -7.437 1.00 0.00 C ATOM 1925 C HIS A 119 10.986 14.711 -7.356 1.00 0.00 C ATOM 1926 O HIS A 119 11.854 15.381 -7.916 1.00 0.00 O ATOM 1927 CB HIS A 119 9.150 15.985 -6.215 1.00 0.00 C ATOM 1928 CG HIS A 119 8.882 17.422 -6.540 1.00 0.00 C ATOM 1929 ND1 HIS A 119 8.269 17.829 -7.707 1.00 0.00 N ATOM 1930 CD2 HIS A 119 9.146 18.553 -5.843 1.00 0.00 C ATOM 1931 CE1 HIS A 119 8.169 19.146 -7.713 1.00 0.00 C ATOM 1932 NE2 HIS A 119 8.693 19.609 -6.594 1.00 0.00 N ATOM 0 H HIS A 119 8.088 13.787 -6.714 1.00 0.00 H new ATOM 0 HA HIS A 119 9.401 15.738 -8.342 1.00 0.00 H new ATOM 0 HB2 HIS A 119 8.268 15.558 -5.739 1.00 0.00 H new ATOM 0 HB3 HIS A 119 9.962 15.930 -5.490 1.00 0.00 H new ATOM 0 HD2 HIS A 119 9.624 18.613 -4.876 1.00 0.00 H new ATOM 0 HE1 HIS A 119 7.732 19.743 -8.500 1.00 0.00 H new ATOM 0 HE2 HIS A 119 8.752 20.592 -6.330 1.00 0.00 H new ATOM 1941 N PRO A 120 11.306 13.603 -6.653 1.00 0.00 N ATOM 1942 CA PRO A 120 10.328 12.756 -5.960 1.00 0.00 C ATOM 1943 C PRO A 120 9.729 13.428 -4.728 1.00 0.00 C ATOM 1944 O PRO A 120 8.528 13.689 -4.679 1.00 0.00 O ATOM 1945 CB PRO A 120 11.136 11.515 -5.546 1.00 0.00 C ATOM 1946 CG PRO A 120 12.437 11.619 -6.270 1.00 0.00 C ATOM 1947 CD PRO A 120 12.668 13.083 -6.496 1.00 0.00 C ATOM 0 HA PRO A 120 9.477 12.532 -6.603 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.289 11.490 -4.467 1.00 0.00 H new ATOM 0 HB3 PRO A 120 10.611 10.598 -5.815 1.00 0.00 H new ATOM 0 HG2 PRO A 120 13.246 11.182 -5.684 1.00 0.00 H new ATOM 0 HG3 PRO A 120 12.401 11.079 -7.216 1.00 0.00 H new ATOM 0 HD2 PRO A 120 13.184 13.546 -5.655 1.00 0.00 H new ATOM 0 HD3 PRO A 120 13.276 13.265 -7.382 1.00 0.00 H new ATOM 1955 N GLN A 121 10.572 13.696 -3.731 1.00 0.00 N ATOM 1956 CA GLN A 121 10.130 14.331 -2.486 1.00 0.00 C ATOM 1957 C GLN A 121 9.471 13.319 -1.552 1.00 0.00 C ATOM 1958 O GLN A 121 9.858 13.189 -0.391 1.00 0.00 O ATOM 1959 CB GLN A 121 9.154 15.478 -2.770 1.00 0.00 C ATOM 1960 CG GLN A 121 9.230 16.609 -1.757 1.00 0.00 C ATOM 1961 CD GLN A 121 8.029 16.646 -0.832 1.00 0.00 C ATOM 1962 OE1 GLN A 121 7.902 15.820 0.072 1.00 0.00 O ATOM 1963 NE2 GLN A 121 7.140 17.607 -1.055 1.00 0.00 N ATOM 0 H GLN A 121 11.569 13.483 -3.760 1.00 0.00 H new ATOM 0 HA GLN A 121 11.017 14.733 -1.997 1.00 0.00 H new ATOM 0 HB2 GLN A 121 9.356 15.878 -3.764 1.00 0.00 H new ATOM 0 HB3 GLN A 121 8.138 15.084 -2.786 1.00 0.00 H new ATOM 0 HG2 GLN A 121 10.138 16.500 -1.163 1.00 0.00 H new ATOM 0 HG3 GLN A 121 9.307 17.560 -2.285 1.00 0.00 H new ATOM 0 HE21 GLN A 121 7.286 18.270 -1.816 1.00 0.00 H new ATOM 0 HE22 GLN A 121 6.311 17.682 -0.465 1.00 0.00 H new ATOM 1972 N SER A 122 8.468 12.612 -2.063 1.00 0.00 N ATOM 1973 CA SER A 122 7.750 11.621 -1.271 1.00 0.00 C ATOM 1974 C SER A 122 8.482 10.282 -1.264 1.00 0.00 C ATOM 1975 O SER A 122 9.272 9.987 -2.161 1.00 0.00 O ATOM 1976 CB SER A 122 6.332 11.435 -1.815 1.00 0.00 C ATOM 1977 OG SER A 122 5.413 11.175 -0.768 1.00 0.00 O ATOM 0 H SER A 122 8.134 12.707 -3.022 1.00 0.00 H new ATOM 0 HA SER A 122 7.698 11.987 -0.246 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.027 12.330 -2.357 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.318 10.611 -2.528 1.00 0.00 H new ATOM 0 HG SER A 122 4.514 11.062 -1.142 1.00 0.00 H new ATOM 1983 N ASP A 123 8.211 9.478 -0.240 1.00 0.00 N ATOM 1984 CA ASP A 123 8.836 8.168 -0.101 1.00 0.00 C ATOM 1985 C ASP A 123 7.795 7.111 0.254 1.00 0.00 C ATOM 1986 O ASP A 123 6.608 7.416 0.375 1.00 0.00 O ATOM 1987 CB ASP A 123 9.926 8.209 0.971 1.00 0.00 C ATOM 1988 CG ASP A 123 9.453 8.869 2.251 1.00 0.00 C ATOM 1989 OD1 ASP A 123 9.281 10.106 2.253 1.00 0.00 O ATOM 1990 OD2 ASP A 123 9.254 8.149 3.252 1.00 0.00 O ATOM 0 H ASP A 123 7.559 9.713 0.509 1.00 0.00 H new ATOM 0 HA ASP A 123 9.290 7.903 -1.056 1.00 0.00 H new ATOM 0 HB2 ASP A 123 10.255 7.193 1.189 1.00 0.00 H new ATOM 0 HB3 ASP A 123 10.791 8.749 0.585 1.00 0.00 H new ATOM 1995 N LEU A 124 8.247 5.867 0.419 1.00 0.00 N ATOM 1996 CA LEU A 124 7.356 4.757 0.762 1.00 0.00 C ATOM 1997 C LEU A 124 6.316 5.180 1.798 1.00 0.00 C ATOM 1998 O LEU A 124 5.126 4.902 1.648 1.00 0.00 O ATOM 1999 CB LEU A 124 8.168 3.571 1.290 1.00 0.00 C ATOM 2000 CG LEU A 124 7.802 2.214 0.685 1.00 0.00 C ATOM 2001 CD1 LEU A 124 6.347 1.878 0.969 1.00 0.00 C ATOM 2002 CD2 LEU A 124 8.070 2.210 -0.813 1.00 0.00 C ATOM 0 H LEU A 124 9.227 5.602 0.320 1.00 0.00 H new ATOM 0 HA LEU A 124 6.830 4.458 -0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.225 3.762 1.103 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.041 3.516 2.371 1.00 0.00 H new ATOM 0 HG LEU A 124 8.426 1.450 1.148 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.105 0.910 0.531 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.186 1.839 2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.705 2.644 0.533 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.804 1.238 -1.228 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.471 2.985 -1.292 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.127 2.405 -0.994 1.00 0.00 H new ATOM 2014 N LEU A 125 6.774 5.863 2.842 1.00 0.00 N ATOM 2015 CA LEU A 125 5.885 6.333 3.895 1.00 0.00 C ATOM 2016 C LEU A 125 4.976 7.441 3.374 1.00 0.00 C ATOM 2017 O LEU A 125 3.781 7.469 3.670 1.00 0.00 O ATOM 2018 CB LEU A 125 6.702 6.839 5.085 1.00 0.00 C ATOM 2019 CG LEU A 125 6.890 5.829 6.217 1.00 0.00 C ATOM 2020 CD1 LEU A 125 8.056 4.902 5.914 1.00 0.00 C ATOM 2021 CD2 LEU A 125 7.107 6.547 7.541 1.00 0.00 C ATOM 0 H LEU A 125 7.756 6.103 2.980 1.00 0.00 H new ATOM 0 HA LEU A 125 5.263 5.500 4.220 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.684 7.147 4.727 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.216 7.728 5.488 1.00 0.00 H new ATOM 0 HG LEU A 125 5.985 5.227 6.297 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.176 4.189 6.730 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.861 4.363 4.987 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.969 5.488 5.807 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.239 5.813 8.336 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.997 7.173 7.474 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.241 7.170 7.763 1.00 0.00 H new ATOM 2033 N GLY A 126 5.551 8.351 2.594 1.00 0.00 N ATOM 2034 CA GLY A 126 4.780 9.448 2.041 1.00 0.00 C ATOM 2035 C GLY A 126 3.737 8.976 1.048 1.00 0.00 C ATOM 2036 O GLY A 126 2.691 9.605 0.890 1.00 0.00 O ATOM 0 H GLY A 126 6.538 8.348 2.335 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.289 9.988 2.850 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.453 10.151 1.551 1.00 0.00 H new ATOM 2040 N LEU A 127 4.022 7.863 0.378 1.00 0.00 N ATOM 2041 CA LEU A 127 3.100 7.304 -0.604 1.00 0.00 C ATOM 2042 C LEU A 127 1.741 7.019 0.027 1.00 0.00 C ATOM 2043 O LEU A 127 0.731 7.607 -0.360 1.00 0.00 O ATOM 2044 CB LEU A 127 3.677 6.019 -1.202 1.00 0.00 C ATOM 2045 CG LEU A 127 3.298 5.754 -2.659 1.00 0.00 C ATOM 2046 CD1 LEU A 127 4.393 4.963 -3.359 1.00 0.00 C ATOM 2047 CD2 LEU A 127 1.971 5.016 -2.737 1.00 0.00 C ATOM 0 H LEU A 127 4.884 7.331 0.498 1.00 0.00 H new ATOM 0 HA LEU A 127 2.965 8.038 -1.398 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.764 6.058 -1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.346 5.175 -0.597 1.00 0.00 H new ATOM 0 HG LEU A 127 3.189 6.712 -3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.106 4.783 -4.395 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.324 5.529 -3.333 1.00 0.00 H new ATOM 0 HD13 LEU A 127 4.534 4.009 -2.851 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.716 4.835 -3.781 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.053 4.064 -2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.191 5.619 -2.272 1.00 0.00 H new ATOM 2059 N ILE A 128 1.723 6.115 1.002 1.00 0.00 N ATOM 2060 CA ILE A 128 0.486 5.758 1.687 1.00 0.00 C ATOM 2061 C ILE A 128 -0.163 6.986 2.320 1.00 0.00 C ATOM 2062 O ILE A 128 -1.385 7.059 2.442 1.00 0.00 O ATOM 2063 CB ILE A 128 0.731 4.689 2.774 1.00 0.00 C ATOM 2064 CG1 ILE A 128 1.381 3.448 2.159 1.00 0.00 C ATOM 2065 CG2 ILE A 128 -0.574 4.318 3.465 1.00 0.00 C ATOM 2066 CD1 ILE A 128 2.890 3.438 2.262 1.00 0.00 C ATOM 0 H ILE A 128 2.549 5.618 1.335 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.187 5.345 0.936 1.00 0.00 H new ATOM 0 HB ILE A 128 1.408 5.104 3.521 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.986 2.560 2.652 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.097 3.383 1.109 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.380 3.564 4.227 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.003 5.204 3.932 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.274 3.920 2.731 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.280 2.528 1.805 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.296 4.307 1.744 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.183 3.471 3.311 1.00 0.00 H new ATOM 2078 N GLN A 129 0.663 7.950 2.716 1.00 0.00 N ATOM 2079 CA GLN A 129 0.166 9.176 3.332 1.00 0.00 C ATOM 2080 C GLN A 129 -0.823 9.882 2.409 1.00 0.00 C ATOM 2081 O GLN A 129 -1.854 10.385 2.857 1.00 0.00 O ATOM 2082 CB GLN A 129 1.330 10.111 3.670 1.00 0.00 C ATOM 2083 CG GLN A 129 1.296 10.629 5.098 1.00 0.00 C ATOM 2084 CD GLN A 129 1.811 12.051 5.215 1.00 0.00 C ATOM 2085 OE1 GLN A 129 2.710 12.335 6.006 1.00 0.00 O ATOM 2086 NE2 GLN A 129 1.241 12.953 4.424 1.00 0.00 N ATOM 0 H GLN A 129 1.678 7.906 2.622 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.352 8.909 4.253 1.00 0.00 H new ATOM 0 HB2 GLN A 129 2.269 9.583 3.506 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.316 10.958 2.984 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.273 10.585 5.472 1.00 0.00 H new ATOM 0 HG3 GLN A 129 1.896 9.976 5.732 1.00 0.00 H new ATOM 0 HE21 GLN A 129 0.499 12.673 3.783 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.546 13.926 4.457 1.00 0.00 H new ATOM 2095 N VAL A 130 -0.507 9.910 1.118 1.00 0.00 N ATOM 2096 CA VAL A 130 -1.375 10.548 0.137 1.00 0.00 C ATOM 2097 C VAL A 130 -2.708 9.814 0.048 1.00 0.00 C ATOM 2098 O VAL A 130 -3.772 10.429 0.115 1.00 0.00 O ATOM 2099 CB VAL A 130 -0.716 10.588 -1.257 1.00 0.00 C ATOM 2100 CG1 VAL A 130 -1.653 11.213 -2.282 1.00 0.00 C ATOM 2101 CG2 VAL A 130 0.598 11.349 -1.198 1.00 0.00 C ATOM 0 H VAL A 130 0.342 9.499 0.729 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.545 11.572 0.468 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.510 9.564 -1.569 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.166 11.230 -3.257 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.569 10.625 -2.344 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.896 12.232 -1.980 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.052 11.369 -2.189 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.413 12.370 -0.863 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.274 10.855 -0.500 1.00 0.00 H new ATOM 2111 N MET A 131 -2.643 8.493 -0.086 1.00 0.00 N ATOM 2112 CA MET A 131 -3.847 7.675 -0.164 1.00 0.00 C ATOM 2113 C MET A 131 -4.693 7.868 1.088 1.00 0.00 C ATOM 2114 O MET A 131 -5.923 7.852 1.033 1.00 0.00 O ATOM 2115 CB MET A 131 -3.478 6.199 -0.328 1.00 0.00 C ATOM 2116 CG MET A 131 -4.479 5.408 -1.154 1.00 0.00 C ATOM 2117 SD MET A 131 -4.176 3.633 -1.096 1.00 0.00 S ATOM 2118 CE MET A 131 -2.577 3.545 -1.893 1.00 0.00 C ATOM 0 H MET A 131 -1.771 7.967 -0.143 1.00 0.00 H new ATOM 0 HA MET A 131 -4.426 7.988 -1.033 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.497 6.129 -0.797 1.00 0.00 H new ATOM 0 HB3 MET A 131 -3.393 5.743 0.658 1.00 0.00 H new ATOM 0 HG2 MET A 131 -5.486 5.613 -0.791 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.438 5.746 -2.189 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.421 2.540 -2.286 1.00 0.00 H new ATOM 0 HE2 MET A 131 -2.538 4.265 -2.711 1.00 0.00 H new ATOM 0 HE3 MET A 131 -1.796 3.776 -1.169 1.00 0.00 H new ATOM 2128 N ILE A 132 -4.017 8.062 2.216 1.00 0.00 N ATOM 2129 CA ILE A 132 -4.691 8.273 3.489 1.00 0.00 C ATOM 2130 C ILE A 132 -5.378 9.636 3.512 1.00 0.00 C ATOM 2131 O ILE A 132 -6.488 9.774 4.025 1.00 0.00 O ATOM 2132 CB ILE A 132 -3.695 8.177 4.668 1.00 0.00 C ATOM 2133 CG1 ILE A 132 -3.186 6.743 4.816 1.00 0.00 C ATOM 2134 CG2 ILE A 132 -4.337 8.648 5.966 1.00 0.00 C ATOM 2135 CD1 ILE A 132 -1.938 6.629 5.664 1.00 0.00 C ATOM 0 H ILE A 132 -2.999 8.077 2.272 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.441 7.490 3.600 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.850 8.831 4.453 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.972 6.131 5.257 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -2.982 6.335 3.826 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.615 8.570 6.778 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -4.653 9.686 5.860 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.204 8.026 6.190 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.634 5.584 5.725 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.137 7.214 5.213 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.143 7.007 6.666 1.00 0.00 H new ATOM 2147 N VAL A 133 -4.713 10.636 2.942 1.00 0.00 N ATOM 2148 CA VAL A 133 -5.263 11.983 2.887 1.00 0.00 C ATOM 2149 C VAL A 133 -6.499 12.009 2.001 1.00 0.00 C ATOM 2150 O VAL A 133 -7.564 12.475 2.407 1.00 0.00 O ATOM 2151 CB VAL A 133 -4.226 12.993 2.351 1.00 0.00 C ATOM 2152 CG1 VAL A 133 -4.809 14.399 2.318 1.00 0.00 C ATOM 2153 CG2 VAL A 133 -2.959 12.954 3.194 1.00 0.00 C ATOM 0 H VAL A 133 -3.793 10.538 2.512 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.533 12.272 3.903 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.968 12.710 1.330 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.061 15.094 1.937 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.684 14.415 1.668 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.100 14.696 3.326 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.239 13.672 2.802 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.201 13.209 4.226 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.529 11.953 3.159 1.00 0.00 H new ATOM 2163 N VAL A 134 -6.344 11.491 0.791 1.00 0.00 N ATOM 2164 CA VAL A 134 -7.435 11.432 -0.168 1.00 0.00 C ATOM 2165 C VAL A 134 -8.590 10.595 0.379 1.00 0.00 C ATOM 2166 O VAL A 134 -9.741 11.033 0.389 1.00 0.00 O ATOM 2167 CB VAL A 134 -6.948 10.831 -1.502 1.00 0.00 C ATOM 2168 CG1 VAL A 134 -8.116 10.535 -2.434 1.00 0.00 C ATOM 2169 CG2 VAL A 134 -5.952 11.765 -2.171 1.00 0.00 C ATOM 0 H VAL A 134 -5.465 11.103 0.449 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.787 12.449 -0.341 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.449 9.887 -1.284 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.740 10.112 -3.366 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -8.790 9.822 -1.958 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.655 11.458 -2.646 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.617 11.327 -3.111 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.429 12.725 -2.367 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.095 11.913 -1.514 1.00 0.00 H new ATOM 2179 N PHE A 135 -8.268 9.389 0.835 1.00 0.00 N ATOM 2180 CA PHE A 135 -9.267 8.481 1.388 1.00 0.00 C ATOM 2181 C PHE A 135 -9.841 9.017 2.698 1.00 0.00 C ATOM 2182 O PHE A 135 -10.900 8.579 3.145 1.00 0.00 O ATOM 2183 CB PHE A 135 -8.650 7.098 1.621 1.00 0.00 C ATOM 2184 CG PHE A 135 -8.316 6.345 0.359 1.00 0.00 C ATOM 2185 CD1 PHE A 135 -8.400 6.954 -0.887 1.00 0.00 C ATOM 2186 CD2 PHE A 135 -7.916 5.019 0.423 1.00 0.00 C ATOM 2187 CE1 PHE A 135 -8.091 6.254 -2.039 1.00 0.00 C ATOM 2188 CE2 PHE A 135 -7.606 4.316 -0.726 1.00 0.00 C ATOM 2189 CZ PHE A 135 -7.694 4.934 -1.958 1.00 0.00 C ATOM 0 H PHE A 135 -7.319 9.016 0.832 1.00 0.00 H new ATOM 0 HA PHE A 135 -10.081 8.400 0.667 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.741 7.214 2.212 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -9.342 6.500 2.214 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.710 7.986 -0.957 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -7.846 4.529 1.383 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -8.160 6.739 -3.001 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.295 3.284 -0.660 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.453 4.386 -2.857 1.00 0.00 H new ATOM 2199 N GLY A 136 -9.132 9.960 3.312 1.00 0.00 N ATOM 2200 CA GLY A 136 -9.586 10.529 4.567 1.00 0.00 C ATOM 2201 C GLY A 136 -10.920 11.218 4.442 1.00 0.00 C ATOM 2202 O GLY A 136 -11.770 11.110 5.330 1.00 0.00 O ATOM 0 H GLY A 136 -8.252 10.339 2.963 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.658 9.739 5.315 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -8.845 11.243 4.927 1.00 0.00 H new ATOM 2206 N ASP A 137 -11.120 11.929 3.338 1.00 0.00 N ATOM 2207 CA ASP A 137 -12.370 12.639 3.101 1.00 0.00 C ATOM 2208 C ASP A 137 -13.160 11.980 1.979 1.00 0.00 C ATOM 2209 O ASP A 137 -14.380 11.848 2.063 1.00 0.00 O ATOM 2210 CB ASP A 137 -12.090 14.101 2.750 1.00 0.00 C ATOM 2211 CG ASP A 137 -11.730 14.930 3.968 1.00 0.00 C ATOM 2212 OD1 ASP A 137 -11.020 14.407 4.854 1.00 0.00 O ATOM 2213 OD2 ASP A 137 -12.160 16.102 4.035 1.00 0.00 O ATOM 0 H ASP A 137 -10.431 12.029 2.592 1.00 0.00 H new ATOM 0 HA ASP A 137 -12.963 12.598 4.015 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -11.275 14.149 2.028 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -12.968 14.531 2.268 1.00 0.00 H new ATOM 2218 N GLU A 138 -12.460 11.570 0.929 1.00 0.00 N ATOM 2219 CA GLU A 138 -13.100 10.924 -0.213 1.00 0.00 C ATOM 2220 C GLU A 138 -13.190 9.412 -0.008 1.00 0.00 C ATOM 2221 O GLU A 138 -12.190 8.706 -0.109 1.00 0.00 O ATOM 2222 CB GLU A 138 -12.320 11.230 -1.494 1.00 0.00 C ATOM 2223 CG GLU A 138 -13.200 11.673 -2.651 1.00 0.00 C ATOM 2224 CD GLU A 138 -13.040 13.146 -2.975 1.00 0.00 C ATOM 2225 OE1 GLU A 138 -13.530 13.983 -2.190 1.00 0.00 O ATOM 2226 OE2 GLU A 138 -12.420 13.462 -4.013 1.00 0.00 O ATOM 0 H GLU A 138 -11.449 11.673 0.843 1.00 0.00 H new ATOM 0 HA GLU A 138 -14.112 11.319 -0.304 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -11.588 12.010 -1.286 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -11.763 10.341 -1.791 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -12.957 11.082 -3.534 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -14.243 11.469 -2.408 1.00 0.00 H new ATOM 2233 N PRO A 139 -14.400 8.889 0.277 1.00 0.00 N ATOM 2234 CA PRO A 139 -14.610 7.451 0.487 1.00 0.00 C ATOM 2235 C PRO A 139 -14.440 6.655 -0.805 1.00 0.00 C ATOM 2236 O PRO A 139 -15.270 6.758 -1.713 1.00 0.00 O ATOM 2237 CB PRO A 139 -16.050 7.365 0.984 1.00 0.00 C ATOM 2238 CG PRO A 139 -16.710 8.579 0.432 1.00 0.00 C ATOM 2239 CD PRO A 139 -15.660 9.650 0.411 1.00 0.00 C ATOM 0 HA PRO A 139 -13.886 7.029 1.184 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -16.537 6.455 0.633 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.093 7.351 2.073 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.095 8.391 -0.570 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.558 8.876 1.049 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -15.804 10.339 -0.422 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.675 10.246 1.324 1.00 0.00 H new ATOM 2247 N PRO A 140 -13.370 5.850 -0.912 1.00 0.00 N ATOM 2248 CA PRO A 140 -13.110 5.045 -2.102 1.00 0.00 C ATOM 2249 C PRO A 140 -13.840 3.708 -2.080 1.00 0.00 C ATOM 2250 O PRO A 140 -14.090 3.110 -3.125 1.00 0.00 O ATOM 2251 CB PRO A 140 -11.600 4.828 -2.021 1.00 0.00 C ATOM 2252 CG PRO A 140 -11.320 4.760 -0.558 1.00 0.00 C ATOM 2253 CD PRO A 140 -12.320 5.662 0.114 1.00 0.00 C ATOM 0 HA PRO A 140 -13.453 5.530 -3.016 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -11.302 3.910 -2.527 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -11.054 5.644 -2.494 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.414 3.737 -0.193 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -10.301 5.083 -0.343 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.722 5.209 1.020 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.870 6.611 0.405 1.00 0.00 H new ATOM 2261 N VAL A 141 -14.150 3.235 -0.882 1.00 0.00 N ATOM 2262 CA VAL A 141 -14.830 1.958 -0.724 1.00 0.00 C ATOM 2263 C VAL A 141 -15.590 1.895 0.594 1.00 0.00 C ATOM 2264 O VAL A 141 -15.080 1.384 1.578 1.00 0.00 O ATOM 2265 CB VAL A 141 -13.810 0.810 -0.763 1.00 0.00 C ATOM 2266 CG1 VAL A 141 -12.770 0.994 0.338 1.00 0.00 C ATOM 2267 CG2 VAL A 141 -14.500 -0.534 -0.635 1.00 0.00 C ATOM 0 H VAL A 141 -13.942 3.715 -0.006 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.540 1.858 -1.545 1.00 0.00 H new ATOM 0 HB VAL A 141 -13.303 0.831 -1.727 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.052 0.175 0.301 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -12.249 1.940 0.192 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.265 0.999 1.309 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -13.756 -1.330 -0.666 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -15.039 -0.578 0.311 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -15.202 -0.662 -1.459 1.00 0.00 H new ATOM 2277 N PHE A 142 -16.820 2.403 0.615 1.00 0.00 N ATOM 2278 CA PHE A 142 -17.610 2.380 1.835 1.00 0.00 C ATOM 2279 C PHE A 142 -18.440 1.112 1.921 1.00 0.00 C ATOM 2280 O PHE A 142 -19.180 0.770 0.997 1.00 0.00 O ATOM 2281 CB PHE A 142 -18.540 3.586 1.907 1.00 0.00 C ATOM 2282 CG PHE A 142 -19.450 3.714 0.721 1.00 0.00 C ATOM 2283 CD1 PHE A 142 -19.060 4.427 -0.398 1.00 0.00 C ATOM 2284 CD2 PHE A 142 -20.700 3.119 0.727 1.00 0.00 C ATOM 2285 CE1 PHE A 142 -19.900 4.546 -1.491 1.00 0.00 C ATOM 2286 CE2 PHE A 142 -21.550 3.235 -0.362 1.00 0.00 C ATOM 2287 CZ PHE A 142 -21.140 3.949 -1.473 1.00 0.00 C ATOM 0 H PHE A 142 -17.283 2.829 -0.188 1.00 0.00 H new ATOM 0 HA PHE A 142 -16.912 2.412 2.672 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -19.144 3.515 2.812 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -17.940 4.492 1.994 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -18.088 4.897 -0.419 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -21.018 2.556 1.592 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -19.583 5.107 -2.358 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -22.525 2.771 -0.343 1.00 0.00 H new ATOM 0 HZ PHE A 142 -21.794 4.038 -2.328 1.00 0.00 H new ATOM 2297 N SER A 143 -18.320 0.423 3.043 1.00 0.00 N ATOM 2298 CA SER A 143 -19.060 -0.807 3.259 1.00 0.00 C ATOM 2299 C SER A 143 -20.410 -0.519 3.905 1.00 0.00 C ATOM 2300 O SER A 143 -20.630 0.561 4.452 1.00 0.00 O ATOM 2301 CB SER A 143 -18.250 -1.773 4.121 1.00 0.00 C ATOM 2302 OG SER A 143 -18.990 -2.955 4.390 1.00 0.00 O ATOM 0 H SER A 143 -17.716 0.695 3.819 1.00 0.00 H new ATOM 0 HA SER A 143 -19.238 -1.273 2.290 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.321 -2.029 3.612 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.977 -1.289 5.059 1.00 0.00 H new ATOM 0 HG SER A 143 -19.421 -3.266 3.567 1.00 0.00 H new ATOM 2308 N ARG A 144 -21.300 -1.493 3.837 1.00 0.00 N ATOM 2309 CA ARG A 144 -22.640 -1.351 4.414 1.00 0.00 C ATOM 2310 C ARG A 144 -22.590 -1.482 5.935 1.00 0.00 C ATOM 2311 O ARG A 144 -21.750 -2.201 6.477 1.00 0.00 O ATOM 2312 CB ARG A 144 -23.580 -2.401 3.830 1.00 0.00 C ATOM 2313 CG ARG A 144 -23.030 -3.816 3.884 1.00 0.00 C ATOM 2314 CD ARG A 144 -24.140 -4.841 4.060 1.00 0.00 C ATOM 2315 NE ARG A 144 -24.260 -5.287 5.447 1.00 0.00 N ATOM 2316 CZ ARG A 144 -24.910 -6.387 5.819 1.00 0.00 C ATOM 2317 NH1 ARG A 144 -25.500 -7.156 4.912 1.00 0.00 N ATOM 2318 NH2 ARG A 144 -24.970 -6.721 7.101 1.00 0.00 N ATOM 0 H ARG A 144 -21.127 -2.393 3.390 1.00 0.00 H new ATOM 0 HA ARG A 144 -23.017 -0.359 4.164 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -24.526 -2.368 4.370 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -23.796 -2.145 2.793 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -22.480 -4.028 2.967 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -22.322 -3.901 4.708 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -25.087 -4.409 3.735 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.945 -5.700 3.419 1.00 0.00 H new ATOM 0 HE ARG A 144 -23.819 -4.722 6.173 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -25.456 -6.905 3.924 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.997 -7.998 5.203 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -24.518 -6.135 7.802 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -25.468 -7.564 7.386 1.00 0.00 H new ATOM 2332 N PRO A 145 -23.490 -0.783 6.645 1.00 0.00 N ATOM 2333 CA PRO A 145 -23.550 -0.825 8.110 1.00 0.00 C ATOM 2334 C PRO A 145 -24.050 -2.165 8.633 1.00 0.00 C ATOM 2335 O PRO A 145 -25.200 -2.533 8.305 1.00 0.00 O ATOM 2336 CB PRO A 145 -24.530 0.292 8.460 1.00 0.00 C ATOM 2337 CG PRO A 145 -25.400 0.417 7.258 1.00 0.00 C ATOM 2338 CD PRO A 145 -24.530 0.100 6.077 1.00 0.00 C ATOM 2339 OXT PRO A 145 -23.290 -2.837 9.365 1.00 0.00 O ATOM 0 HA PRO A 145 -22.566 -0.698 8.561 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -25.113 0.045 9.347 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -24.008 1.226 8.671 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -26.244 -0.270 7.315 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -25.813 1.423 7.179 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -25.092 -0.398 5.286 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -24.098 1.002 5.642 1.00 0.00 H new TER 2347 PRO A 145 ATOM 2348 N PRO B 205 -7.429 -4.329 13.260 1.00 0.00 N ATOM 2349 CA PRO B 205 -8.903 -4.508 13.152 1.00 0.00 C ATOM 2350 C PRO B 205 -9.332 -4.772 11.711 1.00 0.00 C ATOM 2351 O PRO B 205 -8.531 -4.645 10.784 1.00 0.00 O ATOM 2352 CB PRO B 205 -9.558 -3.237 13.673 1.00 0.00 C ATOM 2353 CG PRO B 205 -8.462 -2.236 13.645 1.00 0.00 C ATOM 2354 CD PRO B 205 -7.185 -3.005 13.868 1.00 0.00 C ATOM 0 HA PRO B 205 -9.211 -5.374 13.738 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -10.395 -2.932 13.045 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.950 -3.373 14.681 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -8.439 -1.711 12.690 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.603 -1.482 14.420 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -6.336 -2.506 13.401 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -6.957 -3.094 14.930 1.00 0.00 H new ATOM 2364 N GLU B 206 -10.590 -5.136 11.527 1.00 0.00 N ATOM 2365 CA GLU B 206 -11.110 -5.410 10.193 1.00 0.00 C ATOM 2366 C GLU B 206 -11.000 -4.192 9.303 1.00 0.00 C ATOM 2367 O GLU B 206 -10.690 -3.094 9.758 1.00 0.00 O ATOM 2368 CB GLU B 206 -12.580 -5.826 10.240 1.00 0.00 C ATOM 2369 CG GLU B 206 -13.420 -5.044 11.247 1.00 0.00 C ATOM 2370 CD GLU B 206 -13.600 -5.785 12.557 1.00 0.00 C ATOM 2371 OE1 GLU B 206 -14.560 -6.579 12.662 1.00 0.00 O ATOM 2372 OE2 GLU B 206 -12.780 -5.570 13.479 1.00 0.00 O ATOM 0 H GLU B 206 -11.270 -5.249 12.279 1.00 0.00 H new ATOM 0 HA GLU B 206 -10.509 -6.225 9.789 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -13.013 -5.701 9.248 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -12.638 -6.887 10.482 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -12.946 -4.082 11.440 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -14.399 -4.836 10.814 1.00 0.00 H new ATOM 2379 N PRO B 207 -11.300 -4.377 8.017 1.00 0.00 N ATOM 2380 CA PRO B 207 -11.290 -3.317 7.039 1.00 0.00 C ATOM 2381 C PRO B 207 -12.660 -2.654 6.986 1.00 0.00 C ATOM 2382 O PRO B 207 -12.880 -1.624 7.621 1.00 0.00 O ATOM 2383 CB PRO B 207 -10.960 -4.054 5.731 1.00 0.00 C ATOM 2384 CG PRO B 207 -11.170 -5.520 6.010 1.00 0.00 C ATOM 2385 CD PRO B 207 -11.710 -5.639 7.412 1.00 0.00 C ATOM 0 HA PRO B 207 -10.580 -2.518 7.252 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -11.605 -3.716 4.920 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -9.933 -3.860 5.423 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -11.868 -5.951 5.292 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -10.233 -6.068 5.912 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -12.793 -5.760 7.421 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -11.289 -6.496 7.937 1.00 0.00 H new ATOM 2393 N THR B 208 -13.590 -3.272 6.256 1.00 0.00 N ATOM 2394 CA THR B 208 -14.950 -2.771 6.145 1.00 0.00 C ATOM 2395 C THR B 208 -14.990 -1.422 5.434 1.00 0.00 C ATOM 2396 O THR B 208 -15.650 -1.284 4.411 1.00 0.00 O ATOM 2397 CB THR B 208 -15.610 -2.710 7.536 1.00 0.00 C ATOM 2398 OG1 THR B 208 -16.850 -3.387 7.526 1.00 0.00 O ATOM 2399 CG2 THR B 208 -15.860 -1.312 8.060 1.00 0.00 C ATOM 0 H THR B 208 -13.418 -4.129 5.730 1.00 0.00 H new ATOM 0 HA THR B 208 -15.525 -3.464 5.531 1.00 0.00 H new ATOM 0 HB THR B 208 -14.887 -3.186 8.199 1.00 0.00 H new ATOM 0 HG1 THR B 208 -17.255 -3.340 8.417 1.00 0.00 H new ATOM 0 HG21 THR B 208 -16.327 -1.370 9.043 1.00 0.00 H new ATOM 0 HG22 THR B 208 -14.913 -0.778 8.139 1.00 0.00 H new ATOM 0 HG23 THR B 208 -16.521 -0.780 7.376 1.00 0.00 H new ATOM 2407 N ALA B 209 -14.270 -0.432 5.968 1.00 0.00 N ATOM 2408 CA ALA B 209 -14.230 0.896 5.366 1.00 0.00 C ATOM 2409 C ALA B 209 -15.310 1.803 5.948 1.00 0.00 C ATOM 2410 O ALA B 209 -16.300 1.324 6.508 1.00 0.00 O ATOM 2411 CB ALA B 209 -14.370 0.794 3.856 1.00 0.00 C ATOM 0 H ALA B 209 -13.709 -0.528 6.814 1.00 0.00 H new ATOM 0 HA ALA B 209 -13.264 1.343 5.599 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -14.339 1.792 3.419 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -13.552 0.196 3.454 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -15.320 0.320 3.610 1.00 0.00 H new ATOM 2417 N PRO B 210 -15.140 3.132 5.822 1.00 0.00 N ATOM 2418 CA PRO B 210 -16.110 4.104 6.337 1.00 0.00 C ATOM 2419 C PRO B 210 -17.420 4.082 5.558 1.00 0.00 C ATOM 2420 O PRO B 210 -17.430 3.790 4.364 1.00 0.00 O ATOM 2421 CB PRO B 210 -15.410 5.458 6.165 1.00 0.00 C ATOM 2422 CG PRO B 210 -14.000 5.155 5.785 1.00 0.00 C ATOM 2423 CD PRO B 210 -14.000 3.787 5.168 1.00 0.00 C ATOM 0 HA PRO B 210 -16.384 3.886 7.369 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -15.900 6.054 5.396 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -15.448 6.036 7.089 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -13.622 5.896 5.081 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -13.349 5.185 6.659 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -14.126 3.832 4.086 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -13.066 3.258 5.359 1.00 0.00 H new ATOM 2431 N PRO B 211 -18.550 4.392 6.227 1.00 0.00 N ATOM 2432 CA PRO B 211 -19.860 4.405 5.587 1.00 0.00 C ATOM 2433 C PRO B 211 -20.060 5.617 4.686 1.00 0.00 C ATOM 2434 O PRO B 211 -19.210 6.507 4.631 1.00 0.00 O ATOM 2435 CB PRO B 211 -20.830 4.460 6.772 1.00 0.00 C ATOM 2436 CG PRO B 211 -20.060 5.149 7.847 1.00 0.00 C ATOM 2437 CD PRO B 211 -18.620 4.753 7.656 1.00 0.00 C ATOM 0 HA PRO B 211 -20.001 3.542 4.936 1.00 0.00 H new ATOM 0 HB2 PRO B 211 -21.737 5.009 6.518 1.00 0.00 H new ATOM 0 HB3 PRO B 211 -21.138 3.461 7.081 1.00 0.00 H new ATOM 0 HG2 PRO B 211 -20.178 6.230 7.778 1.00 0.00 H new ATOM 0 HG3 PRO B 211 -20.417 4.852 8.833 1.00 0.00 H new ATOM 0 HD2 PRO B 211 -17.943 5.572 7.897 1.00 0.00 H new ATOM 0 HD3 PRO B 211 -18.346 3.914 8.296 1.00 0.00 H new ATOM 2445 N GLU B 212 -21.180 5.646 3.980 1.00 0.00 N ATOM 2446 CA GLU B 212 -21.490 6.749 3.080 1.00 0.00 C ATOM 2447 C GLU B 212 -23.010 6.915 2.928 1.00 0.00 C ATOM 2448 O GLU B 212 -23.750 6.801 3.902 1.00 0.00 O ATOM 2449 CB GLU B 212 -20.830 6.511 1.718 1.00 0.00 C ATOM 2450 CG GLU B 212 -20.380 7.789 1.031 1.00 0.00 C ATOM 2451 CD GLU B 212 -20.840 7.879 -0.409 1.00 0.00 C ATOM 2452 OE1 GLU B 212 -20.200 7.259 -1.281 1.00 0.00 O ATOM 2453 OE2 GLU B 212 -21.850 8.571 -0.666 1.00 0.00 O ATOM 0 H GLU B 212 -21.892 4.916 4.012 1.00 0.00 H new ATOM 0 HA GLU B 212 -21.094 7.671 3.504 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -19.969 5.856 1.850 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -21.532 5.987 1.069 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -20.764 8.647 1.584 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -19.292 7.849 1.064 1.00 0.00 H new ATOM 2460 N GLU B 213 -23.460 7.184 1.705 1.00 0.00 N ATOM 2461 CA GLU B 213 -24.870 7.364 1.430 1.00 0.00 C ATOM 2462 C GLU B 213 -25.690 6.195 1.970 1.00 0.00 C ATOM 2463 O GLU B 213 -25.300 5.035 1.731 1.00 0.00 O ATOM 2464 CB GLU B 213 -25.080 7.500 -0.075 1.00 0.00 C ATOM 2465 CG GLU B 213 -24.280 6.505 -0.896 1.00 0.00 C ATOM 2466 CD GLU B 213 -24.910 6.224 -2.248 1.00 0.00 C ATOM 2467 OE1 GLU B 213 -24.870 7.120 -3.117 1.00 0.00 O ATOM 2468 OE2 GLU B 213 -25.430 5.107 -2.437 1.00 0.00 O ATOM 2469 OXT GLU B 213 -26.720 6.451 2.627 1.00 0.00 O ATOM 0 H GLU B 213 -22.858 7.281 0.888 1.00 0.00 H new ATOM 0 HA GLU B 213 -25.209 8.271 1.931 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -26.139 7.373 -0.298 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -24.809 8.511 -0.381 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -23.270 6.889 -1.042 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -24.189 5.572 -0.341 1.00 0.00 H new TER 2476 GLU B 213