USER MOD reduce.3.24.130724 H: found=0, std=0, add=1241, rem=0, adj=40 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 67:sc= 0.463 USER MOD Set 1.2: B 208 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 87 CYS SG : rot 140:sc= -0.688 USER MOD Set 2.2: A 113 TYR OH : rot 180:sc= 1.05 USER MOD Set 3.1: A 92 THR OG1 : rot 180:sc= -1.3 USER MOD Set 3.2: A 95 MET CE :methyl -116:sc= -10.5! (180deg=-19.2!) USER MOD Set 4.1: A 25 THR OG1 : rot 74:sc= 0.709 USER MOD Set 4.2: A 53 MET CE :methyl -170:sc= -1.87! (180deg=-2.26!) 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 -176:sc= 0 (180deg=-0.01) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 156:sc=-0.000827 (180deg=-0.378) USER MOD Single : A 15 TYR OH : rot -106:sc= -0.887 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 65:sc= 0.727 USER MOD Single : A 27 ASN :FLIP amide:sc= -0.0582 F(o=-0.59,f=-0.058) USER MOD Single : A 30 THR OG1 : rot 51:sc= 1.08 USER MOD Single : A 32 TYR OH : rot 165:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= -1.03 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 SER OG : rot 35:sc= 0.286 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -6.55! C(o=-6.5!,f=-10!) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.224 USER MOD Single : A 58 THR OG1 : rot 37:sc= 0.46 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.274 X(o=-0.27,f=-0.73) USER MOD Single : A 67 THR OG1 : rot -27:sc= 0.323 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.187 K(o=-0.19,f=-0.78) USER MOD Single : A 73 CYS SG : rot -78:sc= 0.0389 USER MOD Single : A 79 THR OG1 : rot 180:sc=-0.00193 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -1.07 K(o=-1.1,f=-4.5!) 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=-0.000549 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0879 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS :FLIP no HD1:sc= -1.54 F(o=-3.4!,f=-1.5) 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= -0.0145 X(o=-0.014,f=-0.0012) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -2.84 X(o=-2.8,f=-2.5) USER MOD Single : A 121 GLN : amide:sc= -0.846 X(o=-0.85,f=-1.1) USER MOD Single : A 122 SER OG : rot 180:sc= -0.235 USER MOD Single : A 129 GLN : amide:sc= -0.258 X(o=-0.26,f=-0.1) USER MOD Single : A 131 MET CE :methyl -158:sc= -1.27 (180deg=-2.77!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 7.229 -7.245 14.595 1.00 0.00 N ATOM 2 CA ALA A 2 7.941 -7.273 15.899 1.00 0.00 C ATOM 3 C ALA A 2 9.052 -8.318 15.893 1.00 0.00 C ATOM 4 O ALA A 2 10.235 -7.980 15.912 1.00 0.00 O ATOM 5 CB ALA A 2 6.961 -7.550 17.028 1.00 0.00 C ATOM 0 HA ALA A 2 8.396 -6.296 16.059 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.496 -7.568 17.978 1.00 0.00 H new ATOM 0 HB2 ALA A 2 6.204 -6.767 17.053 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.480 -8.514 16.864 1.00 0.00 H new ATOM 11 N VAL A 3 8.662 -9.588 15.867 1.00 0.00 N ATOM 12 CA VAL A 3 9.624 -10.680 15.858 1.00 0.00 C ATOM 13 C VAL A 3 9.935 -11.130 14.432 1.00 0.00 C ATOM 14 O VAL A 3 11.025 -11.620 14.152 1.00 0.00 O ATOM 15 CB VAL A 3 9.107 -11.890 16.667 1.00 0.00 C ATOM 16 CG1 VAL A 3 7.822 -12.430 16.061 1.00 0.00 C ATOM 17 CG2 VAL A 3 10.170 -12.970 16.747 1.00 0.00 C ATOM 0 H VAL A 3 7.686 -9.885 15.852 1.00 0.00 H new ATOM 0 HA VAL A 3 10.535 -10.303 16.322 1.00 0.00 H new ATOM 0 HB VAL A 3 8.886 -11.559 17.682 1.00 0.00 H new ATOM 0 HG11 VAL A 3 7.474 -13.282 16.645 1.00 0.00 H new ATOM 0 HG12 VAL A 3 7.061 -11.650 16.068 1.00 0.00 H new ATOM 0 HG13 VAL A 3 8.008 -12.746 15.035 1.00 0.00 H new ATOM 0 HG21 VAL A 3 9.788 -13.815 17.321 1.00 0.00 H new ATOM 0 HG22 VAL A 3 10.428 -13.301 15.741 1.00 0.00 H new ATOM 0 HG23 VAL A 3 11.058 -12.571 17.237 1.00 0.00 H new ATOM 27 N SER A 4 8.969 -10.950 13.536 1.00 0.00 N ATOM 28 CA SER A 4 9.140 -11.330 12.140 1.00 0.00 C ATOM 29 C SER A 4 9.971 -10.300 11.379 1.00 0.00 C ATOM 30 O SER A 4 10.493 -10.590 10.302 1.00 0.00 O ATOM 31 CB SER A 4 7.777 -11.500 11.468 1.00 0.00 C ATOM 32 OG SER A 4 7.757 -12.650 10.633 1.00 0.00 O ATOM 0 H SER A 4 8.059 -10.543 13.753 1.00 0.00 H new ATOM 0 HA SER A 4 9.675 -12.279 12.117 1.00 0.00 H new ATOM 0 HB2 SER A 4 7.001 -11.586 12.229 1.00 0.00 H new ATOM 0 HB3 SER A 4 7.547 -10.614 10.877 1.00 0.00 H new ATOM 0 HG SER A 4 6.874 -12.737 10.217 1.00 0.00 H new ATOM 38 N GLU A 5 10.092 -9.105 11.941 1.00 0.00 N ATOM 39 CA GLU A 5 10.861 -8.037 11.308 1.00 0.00 C ATOM 40 C GLU A 5 12.265 -8.515 10.948 1.00 0.00 C ATOM 41 O GLU A 5 12.748 -8.278 9.841 1.00 0.00 O ATOM 42 CB GLU A 5 10.946 -6.823 12.236 1.00 0.00 C ATOM 43 CG GLU A 5 11.156 -5.510 11.501 1.00 0.00 C ATOM 44 CD GLU A 5 12.622 -5.155 11.347 1.00 0.00 C ATOM 45 OE1 GLU A 5 13.256 -4.801 12.363 1.00 0.00 O ATOM 46 OE2 GLU A 5 13.135 -5.230 10.211 1.00 0.00 O ATOM 0 H GLU A 5 9.669 -8.849 12.833 1.00 0.00 H new ATOM 0 HA GLU A 5 10.348 -7.750 10.390 1.00 0.00 H new ATOM 0 HB2 GLU A 5 10.029 -6.759 12.822 1.00 0.00 H new ATOM 0 HB3 GLU A 5 11.765 -6.971 12.940 1.00 0.00 H new ATOM 0 HG2 GLU A 5 10.696 -5.572 10.515 1.00 0.00 H new ATOM 0 HG3 GLU A 5 10.647 -4.711 12.040 1.00 0.00 H new ATOM 53 N SER A 6 12.913 -9.194 11.889 1.00 0.00 N ATOM 54 CA SER A 6 14.258 -9.711 11.668 1.00 0.00 C ATOM 55 C SER A 6 14.276 -10.680 10.493 1.00 0.00 C ATOM 56 O SER A 6 15.123 -10.580 9.605 1.00 0.00 O ATOM 57 CB SER A 6 14.774 -10.400 12.929 1.00 0.00 C ATOM 58 OG SER A 6 16.156 -10.150 13.119 1.00 0.00 O ATOM 0 H SER A 6 12.528 -9.399 12.811 1.00 0.00 H new ATOM 0 HA SER A 6 14.913 -8.873 11.432 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.215 -10.046 13.795 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.602 -11.474 12.856 1.00 0.00 H new ATOM 0 HG SER A 6 16.461 -10.601 13.934 1.00 0.00 H new ATOM 64 N GLN A 7 13.332 -11.610 10.496 1.00 0.00 N ATOM 65 CA GLN A 7 13.233 -12.610 9.432 1.00 0.00 C ATOM 66 C GLN A 7 12.762 -11.970 8.128 1.00 0.00 C ATOM 67 O GLN A 7 13.050 -12.470 7.042 1.00 0.00 O ATOM 68 CB GLN A 7 12.274 -13.730 9.843 1.00 0.00 C ATOM 69 CG GLN A 7 12.819 -15.120 9.577 1.00 0.00 C ATOM 70 CD GLN A 7 13.373 -15.780 10.826 1.00 0.00 C ATOM 71 OE1 GLN A 7 14.569 -15.700 11.107 1.00 0.00 O ATOM 72 NE2 GLN A 7 12.504 -16.440 11.584 1.00 0.00 N ATOM 0 H GLN A 7 12.621 -11.697 11.222 1.00 0.00 H new ATOM 0 HA GLN A 7 14.224 -13.034 9.270 1.00 0.00 H new ATOM 0 HB2 GLN A 7 12.049 -13.634 10.905 1.00 0.00 H new ATOM 0 HB3 GLN A 7 11.334 -13.608 9.306 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.027 -15.743 9.162 1.00 0.00 H new ATOM 0 HG3 GLN A 7 13.605 -15.060 8.824 1.00 0.00 H new ATOM 0 HE21 GLN A 7 11.521 -16.482 11.315 1.00 0.00 H new ATOM 0 HE22 GLN A 7 12.820 -16.905 12.435 1.00 0.00 H new ATOM 81 N LEU A 8 12.034 -10.860 8.243 1.00 0.00 N ATOM 82 CA LEU A 8 11.523 -10.160 7.074 1.00 0.00 C ATOM 83 C LEU A 8 12.669 -9.721 6.165 1.00 0.00 C ATOM 84 O LEU A 8 12.593 -9.859 4.944 1.00 0.00 O ATOM 85 CB LEU A 8 10.679 -8.957 7.512 1.00 0.00 C ATOM 86 CG LEU A 8 10.684 -7.759 6.559 1.00 0.00 C ATOM 87 CD1 LEU A 8 10.264 -8.184 5.160 1.00 0.00 C ATOM 88 CD2 LEU A 8 9.771 -6.660 7.081 1.00 0.00 C ATOM 0 H LEU A 8 11.787 -10.430 9.134 1.00 0.00 H new ATOM 0 HA LEU A 8 10.889 -10.840 6.506 1.00 0.00 H new ATOM 0 HB2 LEU A 8 9.649 -9.288 7.644 1.00 0.00 H new ATOM 0 HB3 LEU A 8 11.034 -8.623 8.487 1.00 0.00 H new ATOM 0 HG LEU A 8 11.700 -7.367 6.506 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.274 -7.318 4.498 1.00 0.00 H new ATOM 0 HD12 LEU A 8 10.958 -8.936 4.784 1.00 0.00 H new ATOM 0 HD13 LEU A 8 9.258 -8.603 5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 8 9.786 -5.816 6.391 1.00 0.00 H new ATOM 0 HD22 LEU A 8 8.753 -7.042 7.165 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.118 -6.334 8.061 1.00 0.00 H new ATOM 100 N LYS A 9 13.730 -9.192 6.766 1.00 0.00 N ATOM 101 CA LYS A 9 14.889 -8.735 6.006 1.00 0.00 C ATOM 102 C LYS A 9 15.428 -9.852 5.117 1.00 0.00 C ATOM 103 O LYS A 9 15.693 -9.644 3.934 1.00 0.00 O ATOM 104 CB LYS A 9 15.988 -8.244 6.951 1.00 0.00 C ATOM 105 CG LYS A 9 17.204 -7.686 6.231 1.00 0.00 C ATOM 106 CD LYS A 9 18.064 -6.845 7.161 1.00 0.00 C ATOM 107 CE LYS A 9 19.317 -6.344 6.460 1.00 0.00 C ATOM 108 NZ LYS A 9 20.488 -7.227 6.716 1.00 0.00 N ATOM 0 H LYS A 9 13.812 -9.069 7.775 1.00 0.00 H new ATOM 0 HA LYS A 9 14.572 -7.908 5.371 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.577 -7.474 7.604 1.00 0.00 H new ATOM 0 HB3 LYS A 9 16.302 -9.069 7.590 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.797 -8.506 5.827 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.881 -7.080 5.385 1.00 0.00 H new ATOM 0 HD2 LYS A 9 17.485 -5.996 7.525 1.00 0.00 H new ATOM 0 HD3 LYS A 9 18.345 -7.436 8.032 1.00 0.00 H new ATOM 0 HE2 LYS A 9 19.134 -6.286 5.387 1.00 0.00 H new ATOM 0 HE3 LYS A 9 19.543 -5.333 6.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 21.321 -6.851 6.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 20.679 -7.263 7.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 20.282 -8.186 6.369 1.00 0.00 H new ATOM 122 N LYS A 10 15.580 -11.030 5.693 1.00 0.00 N ATOM 123 CA LYS A 10 16.077 -12.180 4.947 1.00 0.00 C ATOM 124 C LYS A 10 15.029 -12.680 3.953 1.00 0.00 C ATOM 125 O LYS A 10 15.353 -13.380 2.994 1.00 0.00 O ATOM 126 CB LYS A 10 16.467 -13.310 5.907 1.00 0.00 C ATOM 127 CG LYS A 10 17.960 -13.390 6.183 1.00 0.00 C ATOM 128 CD LYS A 10 18.403 -14.810 6.474 1.00 0.00 C ATOM 129 CE LYS A 10 19.902 -14.890 6.715 1.00 0.00 C ATOM 130 NZ LYS A 10 20.489 -16.140 6.160 1.00 0.00 N ATOM 0 H LYS A 10 15.368 -11.219 6.673 1.00 0.00 H new ATOM 0 HA LYS A 10 16.959 -11.865 4.390 1.00 0.00 H new ATOM 0 HB2 LYS A 10 15.939 -13.172 6.851 1.00 0.00 H new ATOM 0 HB3 LYS A 10 16.132 -14.260 5.491 1.00 0.00 H new ATOM 0 HG2 LYS A 10 18.510 -13.007 5.323 1.00 0.00 H new ATOM 0 HG3 LYS A 10 18.208 -12.751 7.031 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.873 -15.185 7.349 1.00 0.00 H new ATOM 0 HD3 LYS A 10 18.133 -15.455 5.637 1.00 0.00 H new ATOM 0 HE2 LYS A 10 20.389 -14.027 6.260 1.00 0.00 H new ATOM 0 HE3 LYS A 10 20.100 -14.840 7.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 21.512 -16.155 6.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 20.043 -16.964 6.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 20.323 -16.176 5.134 1.00 0.00 H new ATOM 144 N MET A 11 13.772 -12.310 4.188 1.00 0.00 N ATOM 145 CA MET A 11 12.676 -12.720 3.316 1.00 0.00 C ATOM 146 C MET A 11 12.858 -12.170 1.906 1.00 0.00 C ATOM 147 O MET A 11 12.304 -12.700 0.945 1.00 0.00 O ATOM 148 CB MET A 11 11.337 -12.260 3.895 1.00 0.00 C ATOM 149 CG MET A 11 10.332 -13.380 4.076 1.00 0.00 C ATOM 150 SD MET A 11 9.761 -13.550 5.780 1.00 0.00 S ATOM 151 CE MET A 11 8.438 -12.340 5.809 1.00 0.00 C ATOM 0 H MET A 11 13.488 -11.727 4.975 1.00 0.00 H new ATOM 0 HA MET A 11 12.682 -13.808 3.257 1.00 0.00 H new ATOM 0 HB2 MET A 11 11.513 -11.783 4.859 1.00 0.00 H new ATOM 0 HB3 MET A 11 10.909 -11.503 3.238 1.00 0.00 H new ATOM 0 HG2 MET A 11 9.474 -13.199 3.428 1.00 0.00 H new ATOM 0 HG3 MET A 11 10.782 -14.319 3.754 1.00 0.00 H new ATOM 0 HE1 MET A 11 8.029 -12.272 6.817 1.00 0.00 H new ATOM 0 HE2 MET A 11 8.828 -11.367 5.510 1.00 0.00 H new ATOM 0 HE3 MET A 11 7.652 -12.644 5.118 1.00 0.00 H new ATOM 161 N VAL A 12 13.641 -11.100 1.789 1.00 0.00 N ATOM 162 CA VAL A 12 13.898 -10.490 0.491 1.00 0.00 C ATOM 163 C VAL A 12 15.276 -10.880 -0.032 1.00 0.00 C ATOM 164 O VAL A 12 15.399 -11.820 -0.819 1.00 0.00 O ATOM 165 CB VAL A 12 13.779 -8.946 0.534 1.00 0.00 C ATOM 166 CG1 VAL A 12 12.411 -8.506 0.039 1.00 0.00 C ATOM 167 CG2 VAL A 12 14.033 -8.399 1.934 1.00 0.00 C ATOM 0 H VAL A 12 14.105 -10.641 2.573 1.00 0.00 H new ATOM 0 HA VAL A 12 13.133 -10.869 -0.186 1.00 0.00 H new ATOM 0 HB VAL A 12 14.546 -8.539 -0.126 1.00 0.00 H new ATOM 0 HG11 VAL A 12 12.343 -7.419 0.075 1.00 0.00 H new ATOM 0 HG12 VAL A 12 12.269 -8.844 -0.987 1.00 0.00 H new ATOM 0 HG13 VAL A 12 11.638 -8.939 0.674 1.00 0.00 H new ATOM 0 HG21 VAL A 12 13.940 -7.313 1.923 1.00 0.00 H new ATOM 0 HG22 VAL A 12 13.303 -8.818 2.626 1.00 0.00 H new ATOM 0 HG23 VAL A 12 15.038 -8.674 2.255 1.00 0.00 H new ATOM 177 N SER A 13 16.314 -10.180 0.414 1.00 0.00 N ATOM 178 CA SER A 13 17.687 -10.470 -0.002 1.00 0.00 C ATOM 179 C SER A 13 17.961 -10.040 -1.445 1.00 0.00 C ATOM 180 O SER A 13 19.012 -9.475 -1.736 1.00 0.00 O ATOM 181 CB SER A 13 17.980 -11.970 0.151 1.00 0.00 C ATOM 182 OG SER A 13 19.300 -12.180 0.621 1.00 0.00 O ATOM 0 H SER A 13 16.232 -9.402 1.068 1.00 0.00 H new ATOM 0 HA SER A 13 18.346 -9.893 0.646 1.00 0.00 H new ATOM 0 HB2 SER A 13 17.267 -12.415 0.845 1.00 0.00 H new ATOM 0 HB3 SER A 13 17.847 -12.471 -0.808 1.00 0.00 H new ATOM 0 HG SER A 13 19.465 -13.142 0.713 1.00 0.00 H new ATOM 188 N LYS A 14 17.028 -10.320 -2.349 1.00 0.00 N ATOM 189 CA LYS A 14 17.199 -9.974 -3.754 1.00 0.00 C ATOM 190 C LYS A 14 16.899 -8.497 -4.012 1.00 0.00 C ATOM 191 O LYS A 14 17.021 -8.027 -5.143 1.00 0.00 O ATOM 192 CB LYS A 14 16.298 -10.840 -4.631 1.00 0.00 C ATOM 193 CG LYS A 14 16.896 -12.200 -4.956 1.00 0.00 C ATOM 194 CD LYS A 14 16.346 -13.280 -4.042 1.00 0.00 C ATOM 195 CE LYS A 14 16.091 -14.580 -4.801 1.00 0.00 C ATOM 196 NZ LYS A 14 17.265 -14.980 -5.623 1.00 0.00 N ATOM 0 H LYS A 14 16.146 -10.785 -2.133 1.00 0.00 H new ATOM 0 HA LYS A 14 18.242 -10.160 -4.009 1.00 0.00 H new ATOM 0 HB2 LYS A 14 15.342 -10.983 -4.127 1.00 0.00 H new ATOM 0 HB3 LYS A 14 16.092 -10.311 -5.561 1.00 0.00 H new ATOM 0 HG2 LYS A 14 16.681 -12.455 -5.994 1.00 0.00 H new ATOM 0 HG3 LYS A 14 17.981 -12.155 -4.857 1.00 0.00 H new ATOM 0 HD2 LYS A 14 17.050 -13.464 -3.230 1.00 0.00 H new ATOM 0 HD3 LYS A 14 15.417 -12.935 -3.587 1.00 0.00 H new ATOM 0 HE2 LYS A 14 15.856 -15.374 -4.093 1.00 0.00 H new ATOM 0 HE3 LYS A 14 15.220 -14.460 -5.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 17.239 -16.006 -5.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 17.236 -14.481 -6.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 18.141 -14.732 -5.121 1.00 0.00 H new ATOM 210 N TYR A 15 16.511 -7.764 -2.971 1.00 0.00 N ATOM 211 CA TYR A 15 16.208 -6.347 -3.120 1.00 0.00 C ATOM 212 C TYR A 15 17.483 -5.546 -3.364 1.00 0.00 C ATOM 213 O TYR A 15 18.512 -5.794 -2.735 1.00 0.00 O ATOM 214 CB TYR A 15 15.485 -5.823 -1.879 1.00 0.00 C ATOM 215 CG TYR A 15 13.980 -5.805 -2.024 1.00 0.00 C ATOM 216 CD1 TYR A 15 13.283 -6.959 -2.359 1.00 0.00 C ATOM 217 CD2 TYR A 15 13.258 -4.635 -1.829 1.00 0.00 C ATOM 218 CE1 TYR A 15 11.908 -6.946 -2.495 1.00 0.00 C ATOM 219 CE2 TYR A 15 11.883 -4.615 -1.962 1.00 0.00 C ATOM 220 CZ TYR A 15 11.213 -5.772 -2.295 1.00 0.00 C ATOM 221 OH TYR A 15 9.844 -5.755 -2.429 1.00 0.00 O ATOM 0 H TYR A 15 16.400 -8.126 -2.024 1.00 0.00 H new ATOM 0 HA TYR A 15 15.554 -6.227 -3.984 1.00 0.00 H new ATOM 0 HB2 TYR A 15 15.753 -6.442 -1.023 1.00 0.00 H new ATOM 0 HB3 TYR A 15 15.834 -4.813 -1.663 1.00 0.00 H new ATOM 0 HD1 TYR A 15 13.824 -7.880 -2.516 1.00 0.00 H new ATOM 0 HD2 TYR A 15 13.780 -3.726 -1.569 1.00 0.00 H new ATOM 0 HE1 TYR A 15 11.380 -7.851 -2.757 1.00 0.00 H new ATOM 0 HE2 TYR A 15 11.336 -3.697 -1.806 1.00 0.00 H new ATOM 0 HH TYR A 15 9.602 -5.298 -3.261 1.00 0.00 H new ATOM 231 N LYS A 16 17.408 -4.583 -4.276 1.00 0.00 N ATOM 232 CA LYS A 16 18.558 -3.745 -4.593 1.00 0.00 C ATOM 233 C LYS A 16 19.030 -2.997 -3.350 1.00 0.00 C ATOM 234 O LYS A 16 20.211 -2.680 -3.212 1.00 0.00 O ATOM 235 CB LYS A 16 18.199 -2.753 -5.702 1.00 0.00 C ATOM 236 CG LYS A 16 19.329 -1.802 -6.066 1.00 0.00 C ATOM 237 CD LYS A 16 20.102 -2.294 -7.279 1.00 0.00 C ATOM 238 CE LYS A 16 21.216 -1.331 -7.657 1.00 0.00 C ATOM 239 NZ LYS A 16 20.791 -0.378 -8.719 1.00 0.00 N ATOM 0 H LYS A 16 16.565 -4.364 -4.807 1.00 0.00 H new ATOM 0 HA LYS A 16 19.368 -4.385 -4.942 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.904 -3.309 -6.592 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.333 -2.170 -5.389 1.00 0.00 H new ATOM 0 HG2 LYS A 16 18.921 -0.812 -6.270 1.00 0.00 H new ATOM 0 HG3 LYS A 16 20.007 -1.699 -5.218 1.00 0.00 H new ATOM 0 HD2 LYS A 16 20.525 -3.276 -7.069 1.00 0.00 H new ATOM 0 HD3 LYS A 16 19.421 -2.414 -8.122 1.00 0.00 H new ATOM 0 HE2 LYS A 16 21.529 -0.774 -6.774 1.00 0.00 H new ATOM 0 HE3 LYS A 16 22.082 -1.896 -8.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 21.579 0.261 -8.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 20.516 -0.908 -9.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 19.980 0.179 -8.381 1.00 0.00 H new ATOM 253 N TYR A 17 18.096 -2.732 -2.444 1.00 0.00 N ATOM 254 CA TYR A 17 18.403 -2.036 -1.203 1.00 0.00 C ATOM 255 C TYR A 17 17.680 -2.700 -0.036 1.00 0.00 C ATOM 256 O TYR A 17 16.770 -2.121 0.556 1.00 0.00 O ATOM 257 CB TYR A 17 18.000 -0.563 -1.304 1.00 0.00 C ATOM 258 CG TYR A 17 18.910 0.255 -2.195 1.00 0.00 C ATOM 259 CD1 TYR A 17 18.730 0.275 -3.572 1.00 0.00 C ATOM 260 CD2 TYR A 17 19.948 1.005 -1.657 1.00 0.00 C ATOM 261 CE1 TYR A 17 19.559 1.020 -4.389 1.00 0.00 C ATOM 262 CE2 TYR A 17 20.781 1.754 -2.467 1.00 0.00 C ATOM 263 CZ TYR A 17 20.582 1.758 -3.832 1.00 0.00 C ATOM 264 OH TYR A 17 21.410 2.501 -4.642 1.00 0.00 O ATOM 0 H TYR A 17 17.115 -2.991 -2.548 1.00 0.00 H new ATOM 0 HA TYR A 17 19.478 -2.091 -1.029 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.980 -0.499 -1.684 1.00 0.00 H new ATOM 0 HB3 TYR A 17 17.996 -0.127 -0.305 1.00 0.00 H new ATOM 0 HD1 TYR A 17 17.929 -0.301 -4.011 1.00 0.00 H new ATOM 0 HD2 TYR A 17 20.107 1.003 -0.589 1.00 0.00 H new ATOM 0 HE1 TYR A 17 19.406 1.024 -5.458 1.00 0.00 H new ATOM 0 HE2 TYR A 17 21.583 2.333 -2.034 1.00 0.00 H new ATOM 0 HH TYR A 17 22.077 2.962 -4.092 1.00 0.00 H new ATOM 274 N ARG A 18 18.087 -3.926 0.283 1.00 0.00 N ATOM 275 CA ARG A 18 17.476 -4.684 1.372 1.00 0.00 C ATOM 276 C ARG A 18 17.329 -3.827 2.630 1.00 0.00 C ATOM 277 O ARG A 18 16.232 -3.675 3.166 1.00 0.00 O ATOM 278 CB ARG A 18 18.319 -5.919 1.693 1.00 0.00 C ATOM 279 CG ARG A 18 18.538 -6.837 0.502 1.00 0.00 C ATOM 280 CD ARG A 18 19.916 -7.477 0.543 1.00 0.00 C ATOM 281 NE ARG A 18 20.980 -6.498 0.333 1.00 0.00 N ATOM 282 CZ ARG A 18 22.220 -6.817 -0.032 1.00 0.00 C ATOM 283 NH1 ARG A 18 22.557 -8.087 -0.225 1.00 0.00 N ATOM 284 NH2 ARG A 18 23.126 -5.865 -0.204 1.00 0.00 N ATOM 0 H ARG A 18 18.840 -4.417 -0.199 1.00 0.00 H new ATOM 0 HA ARG A 18 16.483 -4.993 1.046 1.00 0.00 H new ATOM 0 HB2 ARG A 18 19.288 -5.597 2.075 1.00 0.00 H new ATOM 0 HB3 ARG A 18 17.833 -6.482 2.490 1.00 0.00 H new ATOM 0 HG2 ARG A 18 17.774 -7.614 0.494 1.00 0.00 H new ATOM 0 HG3 ARG A 18 18.425 -6.270 -0.422 1.00 0.00 H new ATOM 0 HD2 ARG A 18 20.059 -7.968 1.506 1.00 0.00 H new ATOM 0 HD3 ARG A 18 19.979 -8.251 -0.222 1.00 0.00 H new ATOM 0 HE ARG A 18 20.760 -5.512 0.474 1.00 0.00 H new ATOM 0 HH11 ARG A 18 21.864 -8.824 -0.094 1.00 0.00 H new ATOM 0 HH12 ARG A 18 23.509 -8.325 -0.505 1.00 0.00 H new ATOM 0 HH21 ARG A 18 22.873 -4.888 -0.057 1.00 0.00 H new ATOM 0 HH22 ARG A 18 24.076 -6.110 -0.484 1.00 0.00 H new ATOM 298 N ASP A 19 18.446 -3.276 3.095 1.00 0.00 N ATOM 299 CA ASP A 19 18.454 -2.440 4.291 1.00 0.00 C ATOM 300 C ASP A 19 17.551 -1.219 4.125 1.00 0.00 C ATOM 301 O ASP A 19 16.680 -0.963 4.957 1.00 0.00 O ATOM 302 CB ASP A 19 19.881 -1.991 4.613 1.00 0.00 C ATOM 303 CG ASP A 19 20.184 -2.054 6.098 1.00 0.00 C ATOM 304 OD1 ASP A 19 19.393 -1.499 6.889 1.00 0.00 O ATOM 305 OD2 ASP A 19 21.213 -2.657 6.468 1.00 0.00 O ATOM 0 H ASP A 19 19.361 -3.394 2.660 1.00 0.00 H new ATOM 0 HA ASP A 19 18.068 -3.038 5.117 1.00 0.00 H new ATOM 0 HB2 ASP A 19 20.588 -2.621 4.073 1.00 0.00 H new ATOM 0 HB3 ASP A 19 20.027 -0.971 4.258 1.00 0.00 H new ATOM 310 N LEU A 20 17.770 -0.467 3.052 1.00 0.00 N ATOM 311 CA LEU A 20 16.982 0.732 2.784 1.00 0.00 C ATOM 312 C LEU A 20 15.512 0.388 2.561 1.00 0.00 C ATOM 313 O LEU A 20 14.633 1.231 2.743 1.00 0.00 O ATOM 314 CB LEU A 20 17.539 1.468 1.563 1.00 0.00 C ATOM 315 CG LEU A 20 17.757 2.969 1.757 1.00 0.00 C ATOM 316 CD1 LEU A 20 16.438 3.667 2.050 1.00 0.00 C ATOM 317 CD2 LEU A 20 18.756 3.221 2.876 1.00 0.00 C ATOM 0 H LEU A 20 18.486 -0.666 2.353 1.00 0.00 H new ATOM 0 HA LEU A 20 17.050 1.382 3.657 1.00 0.00 H new ATOM 0 HB2 LEU A 20 18.489 1.011 1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 20 16.856 1.320 0.726 1.00 0.00 H new ATOM 0 HG LEU A 20 18.164 3.380 0.833 1.00 0.00 H new ATOM 0 HD11 LEU A 20 16.613 4.734 2.185 1.00 0.00 H new ATOM 0 HD12 LEU A 20 15.753 3.514 1.216 1.00 0.00 H new ATOM 0 HD13 LEU A 20 16.001 3.253 2.959 1.00 0.00 H new ATOM 0 HD21 LEU A 20 18.900 4.294 3.001 1.00 0.00 H new ATOM 0 HD22 LEU A 20 18.377 2.795 3.805 1.00 0.00 H new ATOM 0 HD23 LEU A 20 19.709 2.754 2.625 1.00 0.00 H new ATOM 329 N THR A 21 15.251 -0.853 2.167 1.00 0.00 N ATOM 330 CA THR A 21 13.888 -1.304 1.921 1.00 0.00 C ATOM 331 C THR A 21 13.222 -1.738 3.222 1.00 0.00 C ATOM 332 O THR A 21 12.068 -1.401 3.484 1.00 0.00 O ATOM 333 CB THR A 21 13.889 -2.458 0.917 1.00 0.00 C ATOM 334 OG1 THR A 21 14.446 -2.043 -0.317 1.00 0.00 O ATOM 335 CG2 THR A 21 12.509 -3.013 0.634 1.00 0.00 C ATOM 0 H THR A 21 15.966 -1.564 2.011 1.00 0.00 H new ATOM 0 HA THR A 21 13.319 -0.473 1.504 1.00 0.00 H new ATOM 0 HB THR A 21 14.487 -3.243 1.380 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.392 -1.820 -0.190 1.00 0.00 H new ATOM 0 HG21 THR A 21 12.585 -3.828 -0.086 1.00 0.00 H new ATOM 0 HG22 THR A 21 12.070 -3.386 1.559 1.00 0.00 H new ATOM 0 HG23 THR A 21 11.877 -2.225 0.225 1.00 0.00 H new ATOM 343 N VAL A 22 13.961 -2.485 4.034 1.00 0.00 N ATOM 344 CA VAL A 22 13.448 -2.962 5.311 1.00 0.00 C ATOM 345 C VAL A 22 13.098 -1.792 6.226 1.00 0.00 C ATOM 346 O VAL A 22 12.051 -1.790 6.873 1.00 0.00 O ATOM 347 CB VAL A 22 14.470 -3.873 6.020 1.00 0.00 C ATOM 348 CG1 VAL A 22 13.913 -4.386 7.341 1.00 0.00 C ATOM 349 CG2 VAL A 22 14.869 -5.031 5.118 1.00 0.00 C ATOM 0 H VAL A 22 14.918 -2.773 3.830 1.00 0.00 H new ATOM 0 HA VAL A 22 12.547 -3.539 5.102 1.00 0.00 H new ATOM 0 HB VAL A 22 15.361 -3.283 6.235 1.00 0.00 H new ATOM 0 HG11 VAL A 22 14.652 -5.026 7.823 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.685 -3.542 7.992 1.00 0.00 H new ATOM 0 HG13 VAL A 22 13.004 -4.957 7.155 1.00 0.00 H new ATOM 0 HG21 VAL A 22 15.591 -5.663 5.635 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.986 -5.619 4.868 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.317 -4.642 4.203 1.00 0.00 H new ATOM 359 N ARG A 23 13.980 -0.799 6.272 1.00 0.00 N ATOM 360 CA ARG A 23 13.764 0.377 7.106 1.00 0.00 C ATOM 361 C ARG A 23 12.479 1.096 6.709 1.00 0.00 C ATOM 362 O ARG A 23 11.703 1.520 7.565 1.00 0.00 O ATOM 363 CB ARG A 23 14.953 1.334 6.994 1.00 0.00 C ATOM 364 CG ARG A 23 14.891 2.498 7.969 1.00 0.00 C ATOM 365 CD ARG A 23 15.785 3.645 7.524 1.00 0.00 C ATOM 366 NE ARG A 23 15.219 4.947 7.868 1.00 0.00 N ATOM 367 CZ ARG A 23 15.612 6.094 7.320 1.00 0.00 C ATOM 368 NH1 ARG A 23 16.574 6.105 6.405 1.00 0.00 N ATOM 369 NH2 ARG A 23 15.044 7.234 7.688 1.00 0.00 N ATOM 0 H ARG A 23 14.851 -0.786 5.741 1.00 0.00 H new ATOM 0 HA ARG A 23 13.670 0.046 8.140 1.00 0.00 H new ATOM 0 HB2 ARG A 23 15.874 0.777 7.164 1.00 0.00 H new ATOM 0 HB3 ARG A 23 15.000 1.725 5.977 1.00 0.00 H new ATOM 0 HG2 ARG A 23 13.862 2.849 8.054 1.00 0.00 H new ATOM 0 HG3 ARG A 23 15.196 2.161 8.960 1.00 0.00 H new ATOM 0 HD2 ARG A 23 16.765 3.542 7.989 1.00 0.00 H new ATOM 0 HD3 ARG A 23 15.936 3.589 6.446 1.00 0.00 H new ATOM 0 HE ARG A 23 14.479 4.979 8.569 1.00 0.00 H new ATOM 0 HH11 ARG A 23 17.016 5.231 6.119 1.00 0.00 H new ATOM 0 HH12 ARG A 23 16.871 6.987 5.988 1.00 0.00 H new ATOM 0 HH21 ARG A 23 14.305 7.232 8.392 1.00 0.00 H new ATOM 0 HH22 ARG A 23 15.346 8.113 7.268 1.00 0.00 H new ATOM 383 N GLU A 24 12.260 1.228 5.405 1.00 0.00 N ATOM 384 CA GLU A 24 11.067 1.894 4.897 1.00 0.00 C ATOM 385 C GLU A 24 9.809 1.139 5.313 1.00 0.00 C ATOM 386 O GLU A 24 8.820 1.742 5.730 1.00 0.00 O ATOM 387 CB GLU A 24 11.129 2.005 3.372 1.00 0.00 C ATOM 388 CG GLU A 24 12.017 3.136 2.881 1.00 0.00 C ATOM 389 CD GLU A 24 11.982 3.291 1.373 1.00 0.00 C ATOM 390 OE1 GLU A 24 11.597 2.322 0.685 1.00 0.00 O ATOM 391 OE2 GLU A 24 12.340 4.381 0.880 1.00 0.00 O ATOM 0 H GLU A 24 12.892 0.883 4.682 1.00 0.00 H new ATOM 0 HA GLU A 24 11.028 2.896 5.325 1.00 0.00 H new ATOM 0 HB2 GLU A 24 11.494 1.063 2.962 1.00 0.00 H new ATOM 0 HB3 GLU A 24 10.121 2.152 2.985 1.00 0.00 H new ATOM 0 HG2 GLU A 24 11.701 4.070 3.346 1.00 0.00 H new ATOM 0 HG3 GLU A 24 13.043 2.952 3.200 1.00 0.00 H new ATOM 398 N THR A 25 9.857 -0.184 5.199 1.00 0.00 N ATOM 399 CA THR A 25 8.724 -1.024 5.565 1.00 0.00 C ATOM 400 C THR A 25 8.362 -0.837 7.035 1.00 0.00 C ATOM 401 O THR A 25 7.238 -0.458 7.365 1.00 0.00 O ATOM 402 CB THR A 25 9.043 -2.494 5.291 1.00 0.00 C ATOM 403 OG1 THR A 25 9.567 -2.658 3.985 1.00 0.00 O ATOM 404 CG2 THR A 25 7.839 -3.402 5.419 1.00 0.00 C ATOM 0 H THR A 25 10.669 -0.697 4.856 1.00 0.00 H new ATOM 0 HA THR A 25 7.870 -0.725 4.957 1.00 0.00 H new ATOM 0 HB THR A 25 9.774 -2.777 6.049 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.490 -2.329 3.959 1.00 0.00 H new ATOM 0 HG21 THR A 25 8.135 -4.430 5.212 1.00 0.00 H new ATOM 0 HG22 THR A 25 7.440 -3.336 6.431 1.00 0.00 H new ATOM 0 HG23 THR A 25 7.074 -3.094 4.706 1.00 0.00 H new ATOM 412 N VAL A 26 9.322 -1.105 7.915 1.00 0.00 N ATOM 413 CA VAL A 26 9.107 -0.968 9.351 1.00 0.00 C ATOM 414 C VAL A 26 8.591 0.424 9.705 1.00 0.00 C ATOM 415 O VAL A 26 7.692 0.571 10.532 1.00 0.00 O ATOM 416 CB VAL A 26 10.400 -1.241 10.143 1.00 0.00 C ATOM 417 CG1 VAL A 26 10.814 -2.697 10.003 1.00 0.00 C ATOM 418 CG2 VAL A 26 11.515 -0.315 9.683 1.00 0.00 C ATOM 0 H VAL A 26 10.258 -1.419 7.658 1.00 0.00 H new ATOM 0 HA VAL A 26 8.357 -1.709 9.627 1.00 0.00 H new ATOM 0 HB VAL A 26 10.207 -1.042 11.197 1.00 0.00 H new ATOM 0 HG11 VAL A 26 11.729 -2.871 10.569 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.022 -3.339 10.388 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.988 -2.926 8.952 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.420 -0.523 10.254 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.709 -0.478 8.623 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.216 0.721 9.842 1.00 0.00 H new ATOM 428 N ASN A 27 9.168 1.443 9.076 1.00 0.00 N ATOM 429 CA ASN A 27 8.769 2.825 9.327 1.00 0.00 C ATOM 430 C ASN A 27 7.271 3.015 9.102 1.00 0.00 C ATOM 431 O ASN A 27 6.603 3.710 9.867 1.00 0.00 O ATOM 432 CB ASN A 27 9.555 3.776 8.424 1.00 0.00 C ATOM 433 CG ASN A 27 10.853 4.236 9.059 1.00 0.00 C ATOM 434 OD1 ASN A 27 10.935 5.523 9.373 1.00 0.00 O flip ATOM 435 ND2 ASN A 27 11.771 3.442 9.266 1.00 0.00 N flip ATOM 0 H ASN A 27 9.914 1.338 8.388 1.00 0.00 H new ATOM 0 HA ASN A 27 8.991 3.054 10.369 1.00 0.00 H new ATOM 0 HB2 ASN A 27 9.772 3.278 7.479 1.00 0.00 H new ATOM 0 HB3 ASN A 27 8.939 4.645 8.192 1.00 0.00 H new ATOM 0 HD21 ASN A 27 11.664 2.461 9.008 1.00 0.00 H new ATOM 0 HD22 ASN A 27 12.638 3.765 9.695 1.00 0.00 H new ATOM 442 N VAL A 28 6.751 2.395 8.049 1.00 0.00 N ATOM 443 CA VAL A 28 5.333 2.498 7.725 1.00 0.00 C ATOM 444 C VAL A 28 4.469 1.897 8.830 1.00 0.00 C ATOM 445 O VAL A 28 3.522 2.526 9.302 1.00 0.00 O ATOM 446 CB VAL A 28 5.009 1.793 6.393 1.00 0.00 C ATOM 447 CG1 VAL A 28 3.554 2.016 6.006 1.00 0.00 C ATOM 448 CG2 VAL A 28 5.940 2.277 5.291 1.00 0.00 C ATOM 0 H VAL A 28 7.290 1.816 7.405 1.00 0.00 H new ATOM 0 HA VAL A 28 5.107 3.560 7.630 1.00 0.00 H new ATOM 0 HB VAL A 28 5.165 0.722 6.526 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.347 1.510 5.063 1.00 0.00 H new ATOM 0 HG12 VAL A 28 2.905 1.614 6.784 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.367 3.084 5.893 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.696 1.768 4.359 1.00 0.00 H new ATOM 0 HG22 VAL A 28 5.820 3.352 5.160 1.00 0.00 H new ATOM 0 HG23 VAL A 28 6.972 2.058 5.564 1.00 0.00 H new ATOM 458 N ILE A 29 4.800 0.675 9.235 1.00 0.00 N ATOM 459 CA ILE A 29 4.052 -0.013 10.282 1.00 0.00 C ATOM 460 C ILE A 29 4.339 0.584 11.657 1.00 0.00 C ATOM 461 O ILE A 29 3.489 0.552 12.545 1.00 0.00 O ATOM 462 CB ILE A 29 4.381 -1.518 10.310 1.00 0.00 C ATOM 463 CG1 ILE A 29 5.876 -1.732 10.557 1.00 0.00 C ATOM 464 CG2 ILE A 29 3.953 -2.178 9.008 1.00 0.00 C ATOM 465 CD1 ILE A 29 6.266 -3.189 10.676 1.00 0.00 C ATOM 0 H ILE A 29 5.581 0.141 8.854 1.00 0.00 H new ATOM 0 HA ILE A 29 2.995 0.119 10.049 1.00 0.00 H new ATOM 0 HB ILE A 29 3.828 -1.980 11.128 1.00 0.00 H new ATOM 0 HG12 ILE A 29 6.439 -1.279 9.741 1.00 0.00 H new ATOM 0 HG13 ILE A 29 6.163 -1.211 11.471 1.00 0.00 H new ATOM 0 HG21 ILE A 29 4.192 -3.241 9.043 1.00 0.00 H new ATOM 0 HG22 ILE A 29 2.879 -2.052 8.872 1.00 0.00 H new ATOM 0 HG23 ILE A 29 4.481 -1.715 8.175 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.339 -3.265 10.850 1.00 0.00 H new ATOM 0 HD12 ILE A 29 5.730 -3.642 11.510 1.00 0.00 H new ATOM 0 HD13 ILE A 29 6.010 -3.711 9.754 1.00 0.00 H new ATOM 477 N THR A 30 5.541 1.120 11.830 1.00 0.00 N ATOM 478 CA THR A 30 5.935 1.718 13.102 1.00 0.00 C ATOM 479 C THR A 30 5.157 3.004 13.373 1.00 0.00 C ATOM 480 O THR A 30 4.985 3.402 14.525 1.00 0.00 O ATOM 481 CB THR A 30 7.438 2.004 13.111 1.00 0.00 C ATOM 482 OG1 THR A 30 8.177 0.807 12.941 1.00 0.00 O ATOM 483 CG2 THR A 30 7.918 2.659 14.389 1.00 0.00 C ATOM 0 H THR A 30 6.260 1.153 11.107 1.00 0.00 H new ATOM 0 HA THR A 30 5.701 1.006 13.893 1.00 0.00 H new ATOM 0 HB THR A 30 7.604 2.694 12.284 1.00 0.00 H new ATOM 0 HG1 THR A 30 7.841 0.324 12.157 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.992 2.833 14.327 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.403 3.610 14.526 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.704 2.006 15.235 1.00 0.00 H new ATOM 491 N LEU A 31 4.695 3.653 12.309 1.00 0.00 N ATOM 492 CA LEU A 31 3.944 4.897 12.440 1.00 0.00 C ATOM 493 C LEU A 31 2.440 4.639 12.453 1.00 0.00 C ATOM 494 O LEU A 31 1.708 5.220 13.253 1.00 0.00 O ATOM 495 CB LEU A 31 4.298 5.851 11.298 1.00 0.00 C ATOM 496 CG LEU A 31 4.153 7.338 11.626 1.00 0.00 C ATOM 497 CD1 LEU A 31 5.271 7.792 12.552 1.00 0.00 C ATOM 498 CD2 LEU A 31 4.145 8.166 10.350 1.00 0.00 C ATOM 0 H LEU A 31 4.827 3.339 11.348 1.00 0.00 H new ATOM 0 HA LEU A 31 4.219 5.354 13.391 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.327 5.661 10.992 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.663 5.620 10.442 1.00 0.00 H new ATOM 0 HG LEU A 31 3.203 7.487 12.138 1.00 0.00 H new ATOM 0 HD11 LEU A 31 5.151 8.852 12.774 1.00 0.00 H new ATOM 0 HD12 LEU A 31 5.230 7.220 13.479 1.00 0.00 H new ATOM 0 HD13 LEU A 31 6.234 7.629 12.067 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.041 9.221 10.602 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.079 8.012 9.810 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.309 7.859 9.722 1.00 0.00 H new ATOM 510 N TYR A 32 1.984 3.769 11.558 1.00 0.00 N ATOM 511 CA TYR A 32 0.565 3.441 11.464 1.00 0.00 C ATOM 512 C TYR A 32 0.179 2.365 12.475 1.00 0.00 C ATOM 513 O TYR A 32 -0.946 2.344 12.971 1.00 0.00 O ATOM 514 CB TYR A 32 0.224 2.970 10.049 1.00 0.00 C ATOM 515 CG TYR A 32 0.486 4.010 8.983 1.00 0.00 C ATOM 516 CD1 TYR A 32 0.142 5.341 9.184 1.00 0.00 C ATOM 517 CD2 TYR A 32 1.076 3.661 7.774 1.00 0.00 C ATOM 518 CE1 TYR A 32 0.378 6.294 8.212 1.00 0.00 C ATOM 519 CE2 TYR A 32 1.316 4.608 6.797 1.00 0.00 C ATOM 520 CZ TYR A 32 0.965 5.923 7.021 1.00 0.00 C ATOM 521 OH TYR A 32 1.202 6.869 6.050 1.00 0.00 O ATOM 0 H TYR A 32 2.576 3.278 10.887 1.00 0.00 H new ATOM 0 HA TYR A 32 -0.003 4.343 11.691 1.00 0.00 H new ATOM 0 HB2 TYR A 32 0.806 2.076 9.823 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -0.827 2.684 10.014 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.318 5.636 10.116 1.00 0.00 H new ATOM 0 HD2 TYR A 32 1.352 2.632 7.595 1.00 0.00 H new ATOM 0 HE1 TYR A 32 0.104 7.324 8.384 1.00 0.00 H new ATOM 0 HE2 TYR A 32 1.776 4.320 5.863 1.00 0.00 H new ATOM 0 HH TYR A 32 1.825 6.507 5.386 1.00 0.00 H new ATOM 531 N LYS A 33 1.121 1.470 12.762 1.00 0.00 N ATOM 532 CA LYS A 33 0.900 0.375 13.706 1.00 0.00 C ATOM 533 C LYS A 33 -0.326 -0.461 13.329 1.00 0.00 C ATOM 534 O LYS A 33 -0.822 -1.244 14.138 1.00 0.00 O ATOM 535 CB LYS A 33 0.767 0.911 15.139 1.00 0.00 C ATOM 536 CG LYS A 33 -0.569 1.574 15.446 1.00 0.00 C ATOM 537 CD LYS A 33 -0.922 1.457 16.920 1.00 0.00 C ATOM 538 CE LYS A 33 -1.375 0.049 17.275 1.00 0.00 C ATOM 539 NZ LYS A 33 -2.854 -0.039 17.419 1.00 0.00 N ATOM 0 H LYS A 33 2.054 1.482 12.350 1.00 0.00 H new ATOM 0 HA LYS A 33 1.771 -0.278 13.657 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.918 0.087 15.837 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.565 1.631 15.319 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.528 2.626 15.163 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.352 1.112 14.845 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -0.056 1.725 17.525 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.713 2.167 17.163 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -1.044 -0.645 16.502 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.901 -0.261 18.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.122 -1.014 17.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.168 0.604 18.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.307 0.232 16.523 1.00 0.00 H new ATOM 553 N ASP A 34 -0.807 -0.297 12.098 1.00 0.00 N ATOM 554 CA ASP A 34 -1.966 -1.045 11.626 1.00 0.00 C ATOM 555 C ASP A 34 -1.598 -1.940 10.444 1.00 0.00 C ATOM 556 O ASP A 34 -2.260 -2.945 10.185 1.00 0.00 O ATOM 557 CB ASP A 34 -3.087 -0.086 11.225 1.00 0.00 C ATOM 558 CG ASP A 34 -3.443 0.884 12.335 1.00 0.00 C ATOM 559 OD1 ASP A 34 -3.647 0.428 13.480 1.00 0.00 O ATOM 560 OD2 ASP A 34 -3.516 2.100 12.060 1.00 0.00 O ATOM 0 H ASP A 34 -0.412 0.346 11.412 1.00 0.00 H new ATOM 0 HA ASP A 34 -2.312 -1.680 12.442 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -2.783 0.474 10.341 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -3.972 -0.660 10.950 1.00 0.00 H new ATOM 565 N LEU A 35 -0.538 -1.568 9.730 1.00 0.00 N ATOM 566 CA LEU A 35 -0.083 -2.336 8.578 1.00 0.00 C ATOM 567 C LEU A 35 0.890 -3.430 9.004 1.00 0.00 C ATOM 568 O LEU A 35 1.407 -3.414 10.121 1.00 0.00 O ATOM 569 CB LEU A 35 0.583 -1.409 7.556 1.00 0.00 C ATOM 570 CG LEU A 35 -0.174 -1.244 6.237 1.00 0.00 C ATOM 571 CD1 LEU A 35 -1.603 -0.790 6.491 1.00 0.00 C ATOM 572 CD2 LEU A 35 0.547 -0.256 5.333 1.00 0.00 C ATOM 0 H LEU A 35 0.021 -0.739 9.931 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.951 -2.809 8.118 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.710 -0.426 8.009 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.581 -1.791 7.339 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.208 -2.212 5.736 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.124 -0.679 5.540 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -2.117 -1.532 7.102 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.593 0.167 7.014 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.004 -0.149 4.398 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.610 0.712 5.830 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.552 -0.622 5.122 1.00 0.00 H new ATOM 584 N LYS A 36 1.136 -4.378 8.106 1.00 0.00 N ATOM 585 CA LYS A 36 2.049 -5.478 8.388 1.00 0.00 C ATOM 586 C LYS A 36 2.707 -5.975 7.102 1.00 0.00 C ATOM 587 O LYS A 36 2.057 -6.071 6.061 1.00 0.00 O ATOM 588 CB LYS A 36 1.303 -6.625 9.075 1.00 0.00 C ATOM 589 CG LYS A 36 1.623 -6.757 10.555 1.00 0.00 C ATOM 590 CD LYS A 36 0.424 -7.259 11.342 1.00 0.00 C ATOM 591 CE LYS A 36 0.851 -8.118 12.521 1.00 0.00 C ATOM 592 NZ LYS A 36 -0.307 -8.509 13.372 1.00 0.00 N ATOM 0 H LYS A 36 0.716 -4.406 7.177 1.00 0.00 H new ATOM 0 HA LYS A 36 2.828 -5.113 9.057 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.230 -6.473 8.956 1.00 0.00 H new ATOM 0 HB3 LYS A 36 1.550 -7.561 8.573 1.00 0.00 H new ATOM 0 HG2 LYS A 36 2.460 -7.443 10.688 1.00 0.00 H new ATOM 0 HG3 LYS A 36 1.938 -5.790 10.948 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.158 -6.410 11.701 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.227 -7.837 10.686 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.351 -9.014 12.155 1.00 0.00 H new ATOM 0 HE3 LYS A 36 1.577 -7.572 13.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.027 -9.094 14.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.770 -7.654 13.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.988 -9.052 12.804 1.00 0.00 H new ATOM 606 N PRO A 37 4.011 -6.298 7.154 1.00 0.00 N ATOM 607 CA PRO A 37 4.748 -6.784 5.985 1.00 0.00 C ATOM 608 C PRO A 37 4.352 -8.205 5.600 1.00 0.00 C ATOM 609 O PRO A 37 4.186 -9.070 6.459 1.00 0.00 O ATOM 610 CB PRO A 37 6.206 -6.738 6.441 1.00 0.00 C ATOM 611 CG PRO A 37 6.143 -6.889 7.921 1.00 0.00 C ATOM 612 CD PRO A 37 4.869 -6.215 8.353 1.00 0.00 C ATOM 0 HA PRO A 37 4.547 -6.184 5.097 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.789 -7.539 5.986 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.680 -5.798 6.158 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.144 -7.941 8.206 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.009 -6.429 8.397 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.417 -6.721 9.206 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.043 -5.181 8.651 1.00 0.00 H new ATOM 620 N VAL A 38 4.204 -8.436 4.300 1.00 0.00 N ATOM 621 CA VAL A 38 3.829 -9.750 3.792 1.00 0.00 C ATOM 622 C VAL A 38 4.663 -10.110 2.565 1.00 0.00 C ATOM 623 O VAL A 38 5.000 -9.247 1.756 1.00 0.00 O ATOM 624 CB VAL A 38 2.322 -9.811 3.441 1.00 0.00 C ATOM 625 CG1 VAL A 38 1.861 -8.508 2.806 1.00 0.00 C ATOM 626 CG2 VAL A 38 2.016 -10.990 2.526 1.00 0.00 C ATOM 0 H VAL A 38 4.338 -7.728 3.578 1.00 0.00 H new ATOM 0 HA VAL A 38 4.025 -10.475 4.582 1.00 0.00 H new ATOM 0 HB VAL A 38 1.771 -9.954 4.370 1.00 0.00 H new ATOM 0 HG11 VAL A 38 0.799 -8.575 2.568 1.00 0.00 H new ATOM 0 HG12 VAL A 38 2.026 -7.686 3.502 1.00 0.00 H new ATOM 0 HG13 VAL A 38 2.427 -8.329 1.892 1.00 0.00 H new ATOM 0 HG21 VAL A 38 0.950 -11.006 2.297 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.584 -10.890 1.601 1.00 0.00 H new ATOM 0 HG23 VAL A 38 2.294 -11.919 3.024 1.00 0.00 H new ATOM 636 N LEU A 39 4.994 -11.390 2.438 1.00 0.00 N ATOM 637 CA LEU A 39 5.793 -11.860 1.315 1.00 0.00 C ATOM 638 C LEU A 39 4.905 -12.270 0.142 1.00 0.00 C ATOM 639 O LEU A 39 3.767 -12.700 0.329 1.00 0.00 O ATOM 640 CB LEU A 39 6.660 -13.050 1.747 1.00 0.00 C ATOM 641 CG LEU A 39 8.100 -13.020 1.230 1.00 0.00 C ATOM 642 CD1 LEU A 39 8.132 -13.270 -0.271 1.00 0.00 C ATOM 643 CD2 LEU A 39 8.767 -11.700 1.574 1.00 0.00 C ATOM 0 H LEU A 39 4.722 -12.119 3.098 1.00 0.00 H new ATOM 0 HA LEU A 39 6.435 -11.041 0.992 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.681 -13.089 2.836 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.186 -13.970 1.404 1.00 0.00 H new ATOM 0 HG LEU A 39 8.659 -13.817 1.720 1.00 0.00 H new ATOM 0 HD11 LEU A 39 9.164 -13.245 -0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.699 -14.247 -0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.557 -12.497 -0.781 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.790 -11.700 1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.212 -10.881 1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.779 -11.570 2.656 1.00 0.00 H new ATOM 655 N ASP A 40 5.434 -12.120 -1.068 1.00 0.00 N ATOM 656 CA ASP A 40 4.696 -12.470 -2.277 1.00 0.00 C ATOM 657 C ASP A 40 5.651 -12.730 -3.437 1.00 0.00 C ATOM 658 O ASP A 40 6.818 -12.340 -3.393 1.00 0.00 O ATOM 659 CB ASP A 40 3.722 -11.340 -2.643 1.00 0.00 C ATOM 660 CG ASP A 40 2.301 -11.650 -2.211 1.00 0.00 C ATOM 661 OD1 ASP A 40 1.937 -12.840 -2.166 1.00 0.00 O ATOM 662 OD2 ASP A 40 1.552 -10.690 -1.919 1.00 0.00 O ATOM 0 H ASP A 40 6.372 -11.758 -1.238 1.00 0.00 H new ATOM 0 HA ASP A 40 4.132 -13.382 -2.084 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.050 -10.413 -2.172 1.00 0.00 H new ATOM 0 HB3 ASP A 40 3.746 -11.176 -3.720 1.00 0.00 H new ATOM 667 N SER A 41 5.150 -13.390 -4.473 1.00 0.00 N ATOM 668 CA SER A 41 5.964 -13.710 -5.642 1.00 0.00 C ATOM 669 C SER A 41 5.088 -14.080 -6.831 1.00 0.00 C ATOM 670 O SER A 41 4.144 -14.860 -6.697 1.00 0.00 O ATOM 671 CB SER A 41 6.934 -14.840 -5.324 1.00 0.00 C ATOM 672 OG SER A 41 7.801 -15.100 -6.416 1.00 0.00 O ATOM 0 H SER A 41 4.185 -13.715 -4.529 1.00 0.00 H new ATOM 0 HA SER A 41 6.539 -12.822 -5.907 1.00 0.00 H new ATOM 0 HB2 SER A 41 7.522 -14.580 -4.444 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.375 -15.743 -5.078 1.00 0.00 H new ATOM 0 HG SER A 41 8.413 -15.829 -6.182 1.00 0.00 H new ATOM 678 N TYR A 42 5.410 -13.530 -7.994 1.00 0.00 N ATOM 679 CA TYR A 42 4.656 -13.800 -9.210 1.00 0.00 C ATOM 680 C TYR A 42 5.594 -14.000 -10.390 1.00 0.00 C ATOM 681 O TYR A 42 6.754 -13.590 -10.350 1.00 0.00 O ATOM 682 CB TYR A 42 3.681 -12.660 -9.501 1.00 0.00 C ATOM 683 CG TYR A 42 2.571 -13.040 -10.450 1.00 0.00 C ATOM 684 CD1 TYR A 42 1.808 -14.180 -10.240 1.00 0.00 C ATOM 685 CD2 TYR A 42 2.286 -12.250 -11.560 1.00 0.00 C ATOM 686 CE1 TYR A 42 0.792 -14.530 -11.110 1.00 0.00 C ATOM 687 CE2 TYR A 42 1.271 -12.590 -12.440 1.00 0.00 C ATOM 688 CZ TYR A 42 0.528 -13.730 -12.210 1.00 0.00 C ATOM 689 OH TYR A 42 -0.483 -14.080 -13.080 1.00 0.00 O ATOM 0 H TYR A 42 6.194 -12.890 -8.121 1.00 0.00 H new ATOM 0 HA TYR A 42 4.087 -14.717 -9.059 1.00 0.00 H new ATOM 0 HB2 TYR A 42 3.244 -12.319 -8.563 1.00 0.00 H new ATOM 0 HB3 TYR A 42 4.233 -11.819 -9.920 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.011 -14.804 -9.383 1.00 0.00 H new ATOM 0 HD2 TYR A 42 2.866 -11.357 -11.738 1.00 0.00 H new ATOM 0 HE1 TYR A 42 0.208 -15.421 -10.933 1.00 0.00 H new ATOM 0 HE2 TYR A 42 1.063 -11.968 -13.298 1.00 0.00 H new ATOM 0 HH TYR A 42 -0.541 -13.416 -13.798 1.00 0.00 H new ATOM 699 N VAL A 43 5.086 -14.640 -11.440 1.00 0.00 N ATOM 700 CA VAL A 43 5.882 -14.890 -12.640 1.00 0.00 C ATOM 701 C VAL A 43 5.855 -13.690 -13.580 1.00 0.00 C ATOM 702 O VAL A 43 4.856 -12.980 -13.660 1.00 0.00 O ATOM 703 CB VAL A 43 5.380 -16.140 -13.390 1.00 0.00 C ATOM 704 CG1 VAL A 43 5.532 -17.380 -12.530 1.00 0.00 C ATOM 705 CG2 VAL A 43 3.933 -15.960 -13.830 1.00 0.00 C ATOM 0 H VAL A 43 4.130 -14.994 -11.485 1.00 0.00 H new ATOM 0 HA VAL A 43 6.908 -15.060 -12.314 1.00 0.00 H new ATOM 0 HB VAL A 43 5.992 -16.270 -14.283 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.172 -18.250 -13.079 1.00 0.00 H new ATOM 0 HG12 VAL A 43 6.583 -17.520 -12.277 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.951 -17.262 -11.615 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.599 -16.854 -14.357 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.304 -15.799 -12.955 1.00 0.00 H new ATOM 0 HG23 VAL A 43 3.859 -15.098 -14.494 1.00 0.00 H new ATOM 715 N PHE A 44 6.960 -13.480 -14.290 1.00 0.00 N ATOM 716 CA PHE A 44 7.062 -12.360 -15.220 1.00 0.00 C ATOM 717 C PHE A 44 7.930 -12.720 -16.420 1.00 0.00 C ATOM 718 O PHE A 44 7.439 -12.800 -17.550 1.00 0.00 O ATOM 719 CB PHE A 44 7.653 -11.150 -14.500 1.00 0.00 C ATOM 720 CG PHE A 44 6.892 -10.740 -13.270 1.00 0.00 C ATOM 721 CD1 PHE A 44 5.644 -10.150 -13.380 1.00 0.00 C ATOM 722 CD2 PHE A 44 7.426 -10.950 -12.010 1.00 0.00 C ATOM 723 CE1 PHE A 44 4.944 -9.770 -12.250 1.00 0.00 C ATOM 724 CE2 PHE A 44 6.731 -10.570 -10.880 1.00 0.00 C ATOM 725 CZ PHE A 44 5.488 -9.982 -11.000 1.00 0.00 C ATOM 0 H PHE A 44 7.793 -14.067 -14.240 1.00 0.00 H new ATOM 0 HA PHE A 44 6.062 -12.122 -15.583 1.00 0.00 H new ATOM 0 HB2 PHE A 44 8.683 -11.373 -14.220 1.00 0.00 H new ATOM 0 HB3 PHE A 44 7.686 -10.308 -15.192 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.214 -9.985 -14.357 1.00 0.00 H new ATOM 0 HD2 PHE A 44 8.395 -11.416 -11.911 1.00 0.00 H new ATOM 0 HE1 PHE A 44 3.973 -9.308 -12.346 1.00 0.00 H new ATOM 0 HE2 PHE A 44 7.160 -10.733 -9.902 1.00 0.00 H new ATOM 0 HZ PHE A 44 4.942 -9.688 -10.116 1.00 0.00 H new ATOM 735 N ASN A 45 9.222 -12.910 -16.180 1.00 0.00 N ATOM 736 CA ASN A 45 10.167 -13.250 -17.240 1.00 0.00 C ATOM 737 C ASN A 45 9.746 -14.510 -17.980 1.00 0.00 C ATOM 738 O ASN A 45 10.211 -15.610 -17.670 1.00 0.00 O ATOM 739 CB ASN A 45 11.573 -13.420 -16.660 1.00 0.00 C ATOM 740 CG ASN A 45 12.583 -12.490 -17.300 1.00 0.00 C ATOM 741 OD1 ASN A 45 12.839 -12.560 -18.500 1.00 0.00 O ATOM 742 ND2 ASN A 45 13.163 -11.600 -16.500 1.00 0.00 N ATOM 0 H ASN A 45 9.643 -12.834 -15.254 1.00 0.00 H new ATOM 0 HA ASN A 45 10.173 -12.430 -17.958 1.00 0.00 H new ATOM 0 HB2 ASN A 45 11.544 -13.235 -15.586 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.896 -14.452 -16.797 1.00 0.00 H new ATOM 0 HD21 ASN A 45 13.847 -10.944 -16.878 1.00 0.00 H new ATOM 0 HD22 ASN A 45 12.924 -11.573 -15.509 1.00 0.00 H new ATOM 749 N ASP A 46 8.867 -14.360 -18.970 1.00 0.00 N ATOM 750 CA ASP A 46 8.388 -15.490 -19.760 1.00 0.00 C ATOM 751 C ASP A 46 7.876 -16.610 -18.860 1.00 0.00 C ATOM 752 O ASP A 46 7.863 -17.780 -19.260 1.00 0.00 O ATOM 753 CB ASP A 46 9.508 -16.010 -20.660 1.00 0.00 C ATOM 754 CG ASP A 46 9.974 -14.980 -21.660 1.00 0.00 C ATOM 755 OD1 ASP A 46 10.901 -14.210 -21.340 1.00 0.00 O ATOM 756 OD2 ASP A 46 9.413 -14.950 -22.780 1.00 0.00 O ATOM 0 H ASP A 46 8.471 -13.461 -19.244 1.00 0.00 H new ATOM 0 HA ASP A 46 7.559 -15.147 -20.379 1.00 0.00 H new ATOM 0 HB2 ASP A 46 10.351 -16.319 -20.043 1.00 0.00 H new ATOM 0 HB3 ASP A 46 9.160 -16.896 -21.191 1.00 0.00 H new ATOM 761 N GLY A 47 7.460 -16.260 -17.650 1.00 0.00 N ATOM 762 CA GLY A 47 6.958 -17.250 -16.720 1.00 0.00 C ATOM 763 C GLY A 47 8.015 -17.690 -15.730 1.00 0.00 C ATOM 764 O GLY A 47 8.567 -18.790 -15.850 1.00 0.00 O ATOM 0 H GLY A 47 7.462 -15.304 -17.296 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.105 -16.839 -16.180 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.598 -18.117 -17.274 1.00 0.00 H new ATOM 768 N SER A 48 8.297 -16.840 -14.750 1.00 0.00 N ATOM 769 CA SER A 48 9.293 -17.150 -13.730 1.00 0.00 C ATOM 770 C SER A 48 9.028 -16.340 -12.460 1.00 0.00 C ATOM 771 O SER A 48 9.263 -15.130 -12.420 1.00 0.00 O ATOM 772 CB SER A 48 10.700 -16.850 -14.250 1.00 0.00 C ATOM 773 OG SER A 48 11.278 -18.010 -14.840 1.00 0.00 O ATOM 0 H SER A 48 7.850 -15.930 -14.639 1.00 0.00 H new ATOM 0 HA SER A 48 9.221 -18.212 -13.494 1.00 0.00 H new ATOM 0 HB2 SER A 48 10.658 -16.046 -14.984 1.00 0.00 H new ATOM 0 HB3 SER A 48 11.329 -16.501 -13.431 1.00 0.00 H new ATOM 0 HG SER A 48 10.580 -18.530 -15.291 1.00 0.00 H new ATOM 779 N SER A 49 8.526 -17.010 -11.430 1.00 0.00 N ATOM 780 CA SER A 49 8.214 -16.360 -10.160 1.00 0.00 C ATOM 781 C SER A 49 9.369 -15.490 -9.690 1.00 0.00 C ATOM 782 O SER A 49 10.538 -15.840 -9.859 1.00 0.00 O ATOM 783 CB SER A 49 7.879 -17.410 -9.105 1.00 0.00 C ATOM 784 OG SER A 49 9.035 -18.140 -8.722 1.00 0.00 O ATOM 0 H SER A 49 8.325 -18.010 -11.449 1.00 0.00 H new ATOM 0 HA SER A 49 7.348 -15.715 -10.310 1.00 0.00 H new ATOM 0 HB2 SER A 49 7.446 -16.925 -8.230 1.00 0.00 H new ATOM 0 HB3 SER A 49 7.126 -18.095 -9.496 1.00 0.00 H new ATOM 0 HG SER A 49 8.792 -18.805 -8.044 1.00 0.00 H new ATOM 790 N ARG A 50 9.030 -14.350 -9.089 1.00 0.00 N ATOM 791 CA ARG A 50 10.033 -13.420 -8.581 1.00 0.00 C ATOM 792 C ARG A 50 9.723 -13.030 -7.141 1.00 0.00 C ATOM 793 O ARG A 50 8.576 -12.740 -6.801 1.00 0.00 O ATOM 794 CB ARG A 50 10.097 -12.180 -9.465 1.00 0.00 C ATOM 795 CG ARG A 50 11.214 -11.220 -9.086 1.00 0.00 C ATOM 796 CD ARG A 50 10.793 -9.774 -9.271 1.00 0.00 C ATOM 797 NE ARG A 50 11.782 -8.844 -8.731 1.00 0.00 N ATOM 798 CZ ARG A 50 12.912 -8.520 -9.355 1.00 0.00 C ATOM 799 NH1 ARG A 50 13.199 -9.046 -10.530 1.00 0.00 N ATOM 800 NH2 ARG A 50 13.757 -7.665 -8.794 1.00 0.00 N ATOM 0 H ARG A 50 8.066 -14.050 -8.943 1.00 0.00 H new ATOM 0 HA ARG A 50 11.004 -13.914 -8.600 1.00 0.00 H new ATOM 0 HB2 ARG A 50 10.231 -12.489 -10.502 1.00 0.00 H new ATOM 0 HB3 ARG A 50 9.143 -11.655 -9.410 1.00 0.00 H new ATOM 0 HG2 ARG A 50 11.501 -11.386 -8.048 1.00 0.00 H new ATOM 0 HG3 ARG A 50 12.094 -11.425 -9.696 1.00 0.00 H new ATOM 0 HD2 ARG A 50 10.646 -9.572 -10.332 1.00 0.00 H new ATOM 0 HD3 ARG A 50 9.834 -9.610 -8.780 1.00 0.00 H new ATOM 0 HE ARG A 50 11.596 -8.418 -7.823 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.553 -9.705 -10.965 1.00 0.00 H new ATOM 0 HH12 ARG A 50 14.067 -8.794 -11.003 1.00 0.00 H new ATOM 0 HH21 ARG A 50 13.541 -7.256 -7.885 1.00 0.00 H new ATOM 0 HH22 ARG A 50 14.623 -7.416 -9.272 1.00 0.00 H new ATOM 814 N GLU A 51 10.753 -13.020 -6.301 1.00 0.00 N ATOM 815 CA GLU A 51 10.592 -12.660 -4.897 1.00 0.00 C ATOM 816 C GLU A 51 10.306 -11.160 -4.742 1.00 0.00 C ATOM 817 O GLU A 51 11.166 -10.330 -5.014 1.00 0.00 O ATOM 818 CB GLU A 51 11.847 -13.030 -4.105 1.00 0.00 C ATOM 819 CG GLU A 51 11.547 -13.660 -2.755 1.00 0.00 C ATOM 820 CD GLU A 51 12.021 -15.100 -2.665 1.00 0.00 C ATOM 821 OE1 GLU A 51 11.236 -16.010 -3.013 1.00 0.00 O ATOM 822 OE2 GLU A 51 13.176 -15.320 -2.244 1.00 0.00 O ATOM 0 H GLU A 51 11.708 -13.257 -6.568 1.00 0.00 H new ATOM 0 HA GLU A 51 9.742 -13.218 -4.504 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.448 -13.722 -4.695 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.449 -12.134 -3.953 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.025 -13.074 -1.970 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.473 -13.622 -2.571 1.00 0.00 H new ATOM 829 N LEU A 52 9.095 -10.840 -4.301 1.00 0.00 N ATOM 830 CA LEU A 52 8.700 -9.455 -4.107 1.00 0.00 C ATOM 831 C LEU A 52 7.804 -9.308 -2.880 1.00 0.00 C ATOM 832 O LEU A 52 6.755 -9.944 -2.784 1.00 0.00 O ATOM 833 CB LEU A 52 7.976 -8.927 -5.347 1.00 0.00 C ATOM 834 CG LEU A 52 8.888 -8.440 -6.474 1.00 0.00 C ATOM 835 CD1 LEU A 52 8.062 -7.919 -7.640 1.00 0.00 C ATOM 836 CD2 LEU A 52 9.836 -7.363 -5.964 1.00 0.00 C ATOM 0 H LEU A 52 8.372 -11.522 -4.072 1.00 0.00 H new ATOM 0 HA LEU A 52 9.604 -8.868 -3.946 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.333 -9.716 -5.737 1.00 0.00 H new ATOM 0 HB3 LEU A 52 7.326 -8.105 -5.046 1.00 0.00 H new ATOM 0 HG LEU A 52 9.483 -9.283 -6.826 1.00 0.00 H new ATOM 0 HD11 LEU A 52 8.727 -7.577 -8.433 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.425 -8.718 -8.020 1.00 0.00 H new ATOM 0 HD13 LEU A 52 7.441 -7.089 -7.304 1.00 0.00 H new ATOM 0 HD21 LEU A 52 10.478 -7.028 -6.779 1.00 0.00 H new ATOM 0 HD22 LEU A 52 9.259 -6.519 -5.586 1.00 0.00 H new ATOM 0 HD23 LEU A 52 10.451 -7.770 -5.162 1.00 0.00 H new ATOM 848 N MET A 53 8.226 -8.463 -1.946 1.00 0.00 N ATOM 849 CA MET A 53 7.465 -8.228 -0.724 1.00 0.00 C ATOM 850 C MET A 53 6.316 -7.255 -0.977 1.00 0.00 C ATOM 851 O MET A 53 6.320 -6.519 -1.963 1.00 0.00 O ATOM 852 CB MET A 53 8.384 -7.679 0.369 1.00 0.00 C ATOM 853 CG MET A 53 7.861 -7.906 1.778 1.00 0.00 C ATOM 854 SD MET A 53 7.050 -6.446 2.460 1.00 0.00 S ATOM 855 CE MET A 53 8.342 -5.221 2.266 1.00 0.00 C ATOM 0 H MET A 53 9.092 -7.928 -2.012 1.00 0.00 H new ATOM 0 HA MET A 53 7.044 -9.178 -0.395 1.00 0.00 H new ATOM 0 HB2 MET A 53 9.364 -8.146 0.275 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.524 -6.610 0.211 1.00 0.00 H new ATOM 0 HG2 MET A 53 7.157 -8.738 1.771 1.00 0.00 H new ATOM 0 HG3 MET A 53 8.688 -8.194 2.427 1.00 0.00 H new ATOM 0 HE1 MET A 53 8.064 -4.312 2.799 1.00 0.00 H new ATOM 0 HE2 MET A 53 9.276 -5.609 2.673 1.00 0.00 H new ATOM 0 HE3 MET A 53 8.473 -4.995 1.208 1.00 0.00 H new ATOM 865 N ASN A 54 5.335 -7.256 -0.078 1.00 0.00 N ATOM 866 CA ASN A 54 4.181 -6.372 -0.205 1.00 0.00 C ATOM 867 C ASN A 54 3.648 -5.971 1.168 1.00 0.00 C ATOM 868 O ASN A 54 3.875 -6.666 2.159 1.00 0.00 O ATOM 869 CB ASN A 54 3.078 -7.051 -1.021 1.00 0.00 C ATOM 870 CG ASN A 54 2.742 -8.435 -0.504 1.00 0.00 C ATOM 871 OD1 ASN A 54 3.626 -9.270 -0.309 1.00 0.00 O ATOM 872 ND2 ASN A 54 1.458 -8.687 -0.278 1.00 0.00 N ATOM 0 H ASN A 54 5.317 -7.858 0.745 1.00 0.00 H new ATOM 0 HA ASN A 54 4.501 -5.469 -0.725 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.181 -6.431 -1.000 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.392 -7.122 -2.062 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.172 -9.602 0.071 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.758 -7.966 -0.453 1.00 0.00 H new ATOM 879 N LEU A 55 2.945 -4.843 1.222 1.00 0.00 N ATOM 880 CA LEU A 55 2.386 -4.349 2.477 1.00 0.00 C ATOM 881 C LEU A 55 0.876 -4.564 2.531 1.00 0.00 C ATOM 882 O LEU A 55 0.189 -4.471 1.514 1.00 0.00 O ATOM 883 CB LEU A 55 2.710 -2.864 2.651 1.00 0.00 C ATOM 884 CG LEU A 55 4.078 -2.565 3.270 1.00 0.00 C ATOM 885 CD1 LEU A 55 4.075 -2.893 4.755 1.00 0.00 C ATOM 886 CD2 LEU A 55 5.173 -3.344 2.554 1.00 0.00 C ATOM 0 H LEU A 55 2.749 -4.254 0.412 1.00 0.00 H new ATOM 0 HA LEU A 55 2.839 -4.913 3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.656 -2.380 1.676 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.940 -2.411 3.275 1.00 0.00 H new ATOM 0 HG LEU A 55 4.281 -1.501 3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.055 -2.674 5.178 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.320 -2.290 5.259 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.848 -3.950 4.894 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.137 -3.118 3.009 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.974 -4.412 2.638 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.193 -3.060 1.502 1.00 0.00 H new ATOM 898 N THR A 56 0.366 -4.851 3.726 1.00 0.00 N ATOM 899 CA THR A 56 -1.063 -5.077 3.915 1.00 0.00 C ATOM 900 C THR A 56 -1.516 -4.585 5.286 1.00 0.00 C ATOM 901 O THR A 56 -0.696 -4.346 6.173 1.00 0.00 O ATOM 902 CB THR A 56 -1.390 -6.563 3.759 1.00 0.00 C ATOM 903 OG1 THR A 56 -2.766 -6.801 3.997 1.00 0.00 O ATOM 904 CG2 THR A 56 -0.601 -7.451 4.697 1.00 0.00 C ATOM 0 H THR A 56 0.922 -4.932 4.578 1.00 0.00 H new ATOM 0 HA THR A 56 -1.599 -4.512 3.152 1.00 0.00 H new ATOM 0 HB THR A 56 -1.118 -6.813 2.734 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.956 -7.757 3.891 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.881 -8.492 4.534 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.465 -7.328 4.504 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.818 -7.174 5.729 1.00 0.00 H new ATOM 912 N GLY A 57 -2.828 -4.439 5.456 1.00 0.00 N ATOM 913 CA GLY A 57 -3.363 -3.979 6.726 1.00 0.00 C ATOM 914 C GLY A 57 -4.516 -3.008 6.561 1.00 0.00 C ATOM 915 O GLY A 57 -5.304 -3.122 5.622 1.00 0.00 O ATOM 0 H GLY A 57 -3.528 -4.630 4.739 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.698 -4.839 7.307 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.568 -3.499 7.297 1.00 0.00 H new ATOM 919 N THR A 58 -4.615 -2.051 7.479 1.00 0.00 N ATOM 920 CA THR A 58 -5.679 -1.053 7.438 1.00 0.00 C ATOM 921 C THR A 58 -5.198 0.279 8.004 1.00 0.00 C ATOM 922 O THR A 58 -4.814 0.366 9.169 1.00 0.00 O ATOM 923 CB THR A 58 -6.894 -1.540 8.230 1.00 0.00 C ATOM 924 OG1 THR A 58 -6.536 -1.826 9.570 1.00 0.00 O ATOM 925 CG2 THR A 58 -7.531 -2.784 7.651 1.00 0.00 C ATOM 0 H THR A 58 -3.970 -1.946 8.262 1.00 0.00 H new ATOM 0 HA THR A 58 -5.963 -0.907 6.396 1.00 0.00 H new ATOM 0 HB THR A 58 -7.616 -0.725 8.177 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.873 -1.173 9.878 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.386 -3.073 8.262 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.864 -2.582 6.633 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.802 -3.594 7.640 1.00 0.00 H new ATOM 933 N ILE A 59 -5.224 1.316 7.174 1.00 0.00 N ATOM 934 CA ILE A 59 -4.791 2.643 7.599 1.00 0.00 C ATOM 935 C ILE A 59 -5.972 3.478 8.086 1.00 0.00 C ATOM 936 O ILE A 59 -7.081 3.363 7.565 1.00 0.00 O ATOM 937 CB ILE A 59 -4.075 3.396 6.461 1.00 0.00 C ATOM 938 CG1 ILE A 59 -4.932 3.390 5.194 1.00 0.00 C ATOM 939 CG2 ILE A 59 -2.713 2.775 6.189 1.00 0.00 C ATOM 940 CD1 ILE A 59 -4.395 4.283 4.098 1.00 0.00 C ATOM 0 H ILE A 59 -5.539 1.264 6.205 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.090 2.497 8.421 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.926 4.431 6.770 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -5.003 2.369 4.818 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -5.943 3.708 5.448 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.220 3.318 5.383 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.102 2.829 7.090 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.840 1.732 5.899 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -5.052 4.229 3.230 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.350 5.312 4.456 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.395 3.953 3.817 1.00 0.00 H new ATOM 952 N PRO A 60 -5.749 4.334 9.100 1.00 0.00 N ATOM 953 CA PRO A 60 -6.802 5.187 9.658 1.00 0.00 C ATOM 954 C PRO A 60 -7.202 6.311 8.710 1.00 0.00 C ATOM 955 O PRO A 60 -6.395 7.181 8.383 1.00 0.00 O ATOM 956 CB PRO A 60 -6.163 5.757 10.925 1.00 0.00 C ATOM 957 CG PRO A 60 -4.700 5.739 10.649 1.00 0.00 C ATOM 958 CD PRO A 60 -4.456 4.533 9.783 1.00 0.00 C ATOM 0 HA PRO A 60 -7.721 4.631 9.841 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -6.516 6.768 11.126 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.409 5.154 11.799 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.387 6.652 10.143 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -4.129 5.676 11.575 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.648 4.706 9.072 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.177 3.662 10.376 1.00 0.00 H new ATOM 966 N VAL A 61 -8.455 6.281 8.276 1.00 0.00 N ATOM 967 CA VAL A 61 -8.976 7.291 7.365 1.00 0.00 C ATOM 968 C VAL A 61 -10.100 8.086 8.026 1.00 0.00 C ATOM 969 O VAL A 61 -11.190 7.558 8.253 1.00 0.00 O ATOM 970 CB VAL A 61 -9.487 6.641 6.059 1.00 0.00 C ATOM 971 CG1 VAL A 61 -10.470 7.545 5.335 1.00 0.00 C ATOM 972 CG2 VAL A 61 -8.319 6.294 5.150 1.00 0.00 C ATOM 0 H VAL A 61 -9.132 5.565 8.541 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.162 7.973 7.120 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.013 5.724 6.326 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -10.809 7.056 4.421 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.326 7.742 5.980 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.981 8.486 5.083 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -8.694 5.837 4.234 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.768 7.201 4.903 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.657 5.594 5.660 1.00 0.00 H new ATOM 982 N PRO A 62 -9.862 9.372 8.342 1.00 0.00 N ATOM 983 CA PRO A 62 -10.860 10.229 8.976 1.00 0.00 C ATOM 984 C PRO A 62 -11.960 10.646 8.007 1.00 0.00 C ATOM 985 O PRO A 62 -11.720 10.841 6.817 1.00 0.00 O ATOM 986 CB PRO A 62 -10.050 11.447 9.424 1.00 0.00 C ATOM 987 CG PRO A 62 -8.918 11.514 8.470 1.00 0.00 C ATOM 988 CD PRO A 62 -8.593 10.089 8.109 1.00 0.00 C ATOM 0 HA PRO A 62 -11.376 9.722 9.792 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.650 12.356 9.391 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -9.698 11.334 10.449 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.188 12.089 7.584 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -8.057 12.008 8.920 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.269 10.002 7.072 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.789 9.692 8.729 1.00 0.00 H new ATOM 996 N TYR A 63 -13.180 10.780 8.524 1.00 0.00 N ATOM 997 CA TYR A 63 -14.320 11.172 7.704 1.00 0.00 C ATOM 998 C TYR A 63 -15.030 12.385 8.296 1.00 0.00 C ATOM 999 O TYR A 63 -16.230 12.562 8.125 1.00 0.00 O ATOM 1000 CB TYR A 63 -15.310 10.012 7.583 1.00 0.00 C ATOM 1001 CG TYR A 63 -16.340 10.199 6.492 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -15.950 10.419 5.176 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -17.690 10.156 6.778 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -16.890 10.590 4.175 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -18.640 10.326 5.783 1.00 0.00 C ATOM 1006 CZ TYR A 63 -18.230 10.543 4.484 1.00 0.00 C ATOM 1007 OH TYR A 63 -19.170 10.712 3.491 1.00 0.00 O ATOM 0 H TYR A 63 -13.402 10.622 9.507 1.00 0.00 H new ATOM 0 HA TYR A 63 -13.945 11.435 6.715 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -14.756 9.093 7.393 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -15.823 9.884 8.536 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.899 10.457 4.931 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -18.012 9.987 7.795 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.573 10.759 3.156 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -19.692 10.289 6.023 1.00 0.00 H new ATOM 0 HH TYR A 63 -20.069 10.649 3.877 1.00 0.00 H new ATOM 1017 N ARG A 64 -14.260 13.217 8.992 1.00 0.00 N ATOM 1018 CA ARG A 64 -14.810 14.418 9.616 1.00 0.00 C ATOM 1019 C ARG A 64 -15.710 14.056 10.789 1.00 0.00 C ATOM 1020 O ARG A 64 -16.930 14.233 10.729 1.00 0.00 O ATOM 1021 CB ARG A 64 -15.580 15.254 8.594 1.00 0.00 C ATOM 1022 CG ARG A 64 -14.850 15.443 7.276 1.00 0.00 C ATOM 1023 CD ARG A 64 -14.150 16.790 7.217 1.00 0.00 C ATOM 1024 NE ARG A 64 -13.880 17.209 5.843 1.00 0.00 N ATOM 1025 CZ ARG A 64 -13.280 18.349 5.519 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -12.870 19.186 6.467 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -13.070 18.654 4.245 1.00 0.00 N ATOM 0 H ARG A 64 -13.259 13.084 9.138 1.00 0.00 H new ATOM 0 HA ARG A 64 -13.978 15.012 9.993 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -16.541 14.778 8.400 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -15.790 16.233 9.025 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -14.119 14.645 7.146 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -15.558 15.363 6.451 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -14.767 17.541 7.710 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -13.212 16.735 7.770 1.00 0.00 H new ATOM 0 HE ARG A 64 -14.170 16.588 5.087 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -13.015 18.954 7.450 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -12.410 20.060 6.212 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -13.370 18.012 3.511 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.609 19.530 4.000 1.00 0.00 H new ATOM 1041 N GLY A 65 -15.110 13.543 11.854 1.00 0.00 N ATOM 1042 CA GLY A 65 -15.870 13.157 13.029 1.00 0.00 C ATOM 1043 C GLY A 65 -15.580 11.732 13.459 1.00 0.00 C ATOM 1044 O GLY A 65 -15.730 11.386 14.630 1.00 0.00 O ATOM 0 H GLY A 65 -14.105 13.386 11.926 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -15.637 13.836 13.849 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -16.935 13.262 12.821 1.00 0.00 H new ATOM 1048 N ASN A 66 -15.150 10.904 12.509 1.00 0.00 N ATOM 1049 CA ASN A 66 -14.840 9.509 12.792 1.00 0.00 C ATOM 1050 C ASN A 66 -13.610 9.064 12.015 1.00 0.00 C ATOM 1051 O ASN A 66 -12.970 9.865 11.329 1.00 0.00 O ATOM 1052 CB ASN A 66 -16.030 8.615 12.439 1.00 0.00 C ATOM 1053 CG ASN A 66 -16.470 8.777 10.996 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -17.170 9.726 10.651 1.00 0.00 O ATOM 1055 ND2 ASN A 66 -16.050 7.848 10.144 1.00 0.00 N ATOM 0 H ASN A 66 -15.009 11.178 11.537 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.632 9.417 13.858 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -15.764 7.573 12.620 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.865 8.850 13.099 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -16.308 7.906 9.159 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -15.470 7.077 10.475 1.00 0.00 H new ATOM 1062 N THR A 67 -13.270 7.783 12.127 1.00 0.00 N ATOM 1063 CA THR A 67 -12.110 7.236 11.435 1.00 0.00 C ATOM 1064 C THR A 67 -12.240 5.725 11.271 1.00 0.00 C ATOM 1065 O THR A 67 -12.260 4.984 12.253 1.00 0.00 O ATOM 1066 CB THR A 67 -10.830 7.567 12.205 1.00 0.00 C ATOM 1067 OG1 THR A 67 -10.790 8.944 12.534 1.00 0.00 O ATOM 1068 CG2 THR A 67 -9.575 7.234 11.441 1.00 0.00 C ATOM 0 H THR A 67 -13.782 7.105 12.691 1.00 0.00 H new ATOM 0 HA THR A 67 -12.059 7.689 10.445 1.00 0.00 H new ATOM 0 HB THR A 67 -10.858 6.950 13.103 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.306 9.453 11.874 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.703 7.493 12.042 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.558 6.167 11.217 1.00 0.00 H new ATOM 0 HG23 THR A 67 -9.555 7.801 10.510 1.00 0.00 H new ATOM 1076 N TYR A 68 -12.320 5.275 10.024 1.00 0.00 N ATOM 1077 CA TYR A 68 -12.450 3.852 9.733 1.00 0.00 C ATOM 1078 C TYR A 68 -11.100 3.250 9.374 1.00 0.00 C ATOM 1079 O TYR A 68 -10.060 3.912 9.481 1.00 0.00 O ATOM 1080 CB TYR A 68 -13.450 3.627 8.596 1.00 0.00 C ATOM 1081 CG TYR A 68 -14.840 3.286 9.078 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -15.650 4.255 9.654 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -15.340 1.996 8.959 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -16.930 3.947 10.098 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -16.610 1.681 9.400 1.00 0.00 C ATOM 1086 CZ TYR A 68 -17.400 2.659 9.968 1.00 0.00 C ATOM 1087 OH TYR A 68 -18.670 2.349 10.409 1.00 0.00 O ATOM 0 H TYR A 68 -12.297 5.874 9.199 1.00 0.00 H new ATOM 0 HA TYR A 68 -12.822 3.354 10.629 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.497 4.525 7.981 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -13.087 2.822 7.957 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.279 5.264 9.759 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -14.726 1.227 8.514 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -17.551 4.711 10.541 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -16.984 0.673 9.301 1.00 0.00 H new ATOM 0 HH TYR A 68 -18.851 1.400 10.244 1.00 0.00 H new ATOM 1097 N ASN A 69 -11.100 1.988 8.955 1.00 0.00 N ATOM 1098 CA ASN A 69 -9.877 1.297 8.589 1.00 0.00 C ATOM 1099 C ASN A 69 -9.936 0.791 7.151 1.00 0.00 C ATOM 1100 O ASN A 69 -10.410 -0.312 6.892 1.00 0.00 O ATOM 1101 CB ASN A 69 -9.614 0.121 9.538 1.00 0.00 C ATOM 1102 CG ASN A 69 -10.410 0.209 10.828 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -10.170 1.087 11.658 1.00 0.00 O ATOM 1104 ND2 ASN A 69 -11.360 -0.703 11.001 1.00 0.00 N ATOM 0 H ASN A 69 -11.944 1.422 8.861 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.060 2.014 8.672 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.860 -0.811 9.029 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.551 0.084 9.776 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -11.927 -0.695 11.849 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.523 -1.412 10.286 1.00 0.00 H new ATOM 1111 N ILE A 70 -9.448 1.602 6.218 1.00 0.00 N ATOM 1112 CA ILE A 70 -9.446 1.235 4.816 1.00 0.00 C ATOM 1113 C ILE A 70 -8.381 0.169 4.528 1.00 0.00 C ATOM 1114 O ILE A 70 -7.207 0.354 4.851 1.00 0.00 O ATOM 1115 CB ILE A 70 -9.205 2.487 3.942 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -10.120 2.477 2.731 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -7.750 2.599 3.502 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -11.580 2.674 3.074 1.00 0.00 C ATOM 0 H ILE A 70 -9.049 2.520 6.414 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.420 0.812 4.570 1.00 0.00 H new ATOM 0 HB ILE A 70 -9.435 3.359 4.554 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.808 3.263 2.043 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -10.003 1.529 2.206 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.623 3.492 2.890 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.108 2.667 4.381 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.477 1.718 2.920 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.174 2.656 2.160 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -11.909 1.874 3.737 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.710 3.635 3.572 1.00 0.00 H new ATOM 1130 N PRO A 71 -8.775 -0.964 3.919 1.00 0.00 N ATOM 1131 CA PRO A 71 -7.837 -2.044 3.597 1.00 0.00 C ATOM 1132 C PRO A 71 -6.826 -1.624 2.536 1.00 0.00 C ATOM 1133 O PRO A 71 -7.122 -0.792 1.679 1.00 0.00 O ATOM 1134 CB PRO A 71 -8.737 -3.165 3.069 1.00 0.00 C ATOM 1135 CG PRO A 71 -9.979 -2.481 2.610 1.00 0.00 C ATOM 1136 CD PRO A 71 -10.150 -1.281 3.499 1.00 0.00 C ATOM 0 HA PRO A 71 -7.243 -2.339 4.462 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.258 -3.703 2.251 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -8.954 -3.896 3.848 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.895 -2.183 1.565 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.840 -3.146 2.684 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.608 -0.448 2.965 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.789 -1.503 4.353 1.00 0.00 H new ATOM 1144 N ILE A 72 -5.629 -2.201 2.600 1.00 0.00 N ATOM 1145 CA ILE A 72 -4.576 -1.879 1.644 1.00 0.00 C ATOM 1146 C ILE A 72 -3.743 -3.107 1.304 1.00 0.00 C ATOM 1147 O ILE A 72 -3.502 -3.966 2.152 1.00 0.00 O ATOM 1148 CB ILE A 72 -3.642 -0.775 2.181 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -4.452 0.448 2.621 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -2.613 -0.386 1.128 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -5.066 1.217 1.470 1.00 0.00 C ATOM 0 H ILE A 72 -5.365 -2.892 3.302 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.073 -1.519 0.743 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.112 -1.166 3.050 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.246 0.124 3.295 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.805 1.116 3.189 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.963 0.394 1.525 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.014 -1.258 0.865 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.124 -0.015 0.240 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -5.624 2.069 1.858 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.277 1.572 0.807 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.740 0.564 0.915 1.00 0.00 H new ATOM 1163 N CYS A 73 -3.309 -3.177 0.052 1.00 0.00 N ATOM 1164 CA CYS A 73 -2.502 -4.291 -0.422 1.00 0.00 C ATOM 1165 C CYS A 73 -1.723 -3.884 -1.669 1.00 0.00 C ATOM 1166 O CYS A 73 -2.272 -3.845 -2.770 1.00 0.00 O ATOM 1167 CB CYS A 73 -3.403 -5.494 -0.718 1.00 0.00 C ATOM 1168 SG CYS A 73 -2.603 -6.830 -1.642 1.00 0.00 S ATOM 0 H CYS A 73 -3.505 -2.470 -0.657 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.787 -4.570 0.352 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.773 -5.894 0.226 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -4.271 -5.151 -1.281 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.527 -6.504 -2.898 1.00 0.00 H new ATOM 1174 N LEU A 74 -0.443 -3.574 -1.490 1.00 0.00 N ATOM 1175 CA LEU A 74 0.401 -3.162 -2.604 1.00 0.00 C ATOM 1176 C LEU A 74 1.781 -3.806 -2.521 1.00 0.00 C ATOM 1177 O LEU A 74 2.298 -4.055 -1.432 1.00 0.00 O ATOM 1178 CB LEU A 74 0.536 -1.638 -2.629 1.00 0.00 C ATOM 1179 CG LEU A 74 1.349 -1.038 -1.481 1.00 0.00 C ATOM 1180 CD1 LEU A 74 1.579 0.448 -1.714 1.00 0.00 C ATOM 1181 CD2 LEU A 74 0.646 -1.268 -0.152 1.00 0.00 C ATOM 0 H LEU A 74 0.031 -3.600 -0.587 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.074 -3.496 -3.526 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.998 -1.345 -3.572 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.462 -1.200 -2.614 1.00 0.00 H new ATOM 0 HG LEU A 74 2.318 -1.536 -1.447 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.159 0.860 -0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.124 0.590 -2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.619 0.960 -1.774 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.239 -0.834 0.653 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.336 -0.796 -0.174 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.531 -2.338 0.018 1.00 0.00 H new ATOM 1193 N TRP A 75 2.371 -4.069 -3.682 1.00 0.00 N ATOM 1194 CA TRP A 75 3.692 -4.679 -3.750 1.00 0.00 C ATOM 1195 C TRP A 75 4.779 -3.646 -3.467 1.00 0.00 C ATOM 1196 O TRP A 75 4.484 -2.509 -3.099 1.00 0.00 O ATOM 1197 CB TRP A 75 3.907 -5.312 -5.127 1.00 0.00 C ATOM 1198 CG TRP A 75 2.976 -6.453 -5.405 1.00 0.00 C ATOM 1199 CD1 TRP A 75 1.615 -6.397 -5.496 1.00 0.00 C ATOM 1200 CD2 TRP A 75 3.337 -7.821 -5.626 1.00 0.00 C ATOM 1201 NE1 TRP A 75 1.108 -7.647 -5.758 1.00 0.00 N ATOM 1202 CE2 TRP A 75 2.145 -8.538 -5.843 1.00 0.00 C ATOM 1203 CE3 TRP A 75 4.552 -8.510 -5.661 1.00 0.00 C ATOM 1204 CZ2 TRP A 75 2.135 -9.908 -6.092 1.00 0.00 C ATOM 1205 CZ3 TRP A 75 4.541 -9.870 -5.908 1.00 0.00 C ATOM 1206 CH2 TRP A 75 3.339 -10.550 -6.121 1.00 0.00 C ATOM 0 H TRP A 75 1.953 -3.868 -4.591 1.00 0.00 H new ATOM 0 HA TRP A 75 3.754 -5.457 -2.989 1.00 0.00 H new ATOM 0 HB2 TRP A 75 3.776 -4.549 -5.895 1.00 0.00 H new ATOM 0 HB3 TRP A 75 4.936 -5.665 -5.201 1.00 0.00 H new ATOM 0 HD1 TRP A 75 1.023 -5.501 -5.379 1.00 0.00 H new ATOM 0 HE1 TRP A 75 0.120 -7.874 -5.871 1.00 0.00 H new ATOM 0 HE3 TRP A 75 5.484 -7.989 -5.498 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 1.210 -10.442 -6.256 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 5.474 -10.414 -5.937 1.00 0.00 H new ATOM 0 HH2 TRP A 75 3.363 -11.612 -6.314 1.00 0.00 H new ATOM 1217 N LEU A 76 6.035 -4.045 -3.638 1.00 0.00 N ATOM 1218 CA LEU A 76 7.157 -3.147 -3.396 1.00 0.00 C ATOM 1219 C LEU A 76 8.244 -3.334 -4.452 1.00 0.00 C ATOM 1220 O LEU A 76 8.564 -4.458 -4.838 1.00 0.00 O ATOM 1221 CB LEU A 76 7.732 -3.386 -1.997 1.00 0.00 C ATOM 1222 CG LEU A 76 8.028 -2.120 -1.189 1.00 0.00 C ATOM 1223 CD1 LEU A 76 6.811 -1.204 -1.156 1.00 0.00 C ATOM 1224 CD2 LEU A 76 8.464 -2.483 0.223 1.00 0.00 C ATOM 0 H LEU A 76 6.301 -4.982 -3.942 1.00 0.00 H new ATOM 0 HA LEU A 76 6.793 -2.122 -3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.031 -4.002 -1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 76 8.654 -3.960 -2.094 1.00 0.00 H new ATOM 0 HG LEU A 76 8.843 -1.584 -1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.044 -0.311 -0.577 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.544 -0.917 -2.173 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.974 -1.728 -0.695 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.671 -1.572 0.785 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.669 -3.042 0.717 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.365 -3.095 0.180 1.00 0.00 H new ATOM 1236 N LEU A 77 8.801 -2.220 -4.917 1.00 0.00 N ATOM 1237 CA LEU A 77 9.846 -2.247 -5.935 1.00 0.00 C ATOM 1238 C LEU A 77 11.153 -2.810 -5.374 1.00 0.00 C ATOM 1239 O LEU A 77 11.161 -3.499 -4.354 1.00 0.00 O ATOM 1240 CB LEU A 77 10.072 -0.831 -6.489 1.00 0.00 C ATOM 1241 CG LEU A 77 9.697 -0.640 -7.961 1.00 0.00 C ATOM 1242 CD1 LEU A 77 10.762 -1.243 -8.864 1.00 0.00 C ATOM 1243 CD2 LEU A 77 8.337 -1.256 -8.255 1.00 0.00 C ATOM 0 H LEU A 77 8.545 -1.284 -4.604 1.00 0.00 H new ATOM 0 HA LEU A 77 9.519 -2.902 -6.742 1.00 0.00 H new ATOM 0 HB2 LEU A 77 9.495 -0.127 -5.889 1.00 0.00 H new ATOM 0 HB3 LEU A 77 11.123 -0.572 -6.362 1.00 0.00 H new ATOM 0 HG LEU A 77 9.638 0.430 -8.163 1.00 0.00 H new ATOM 0 HD11 LEU A 77 10.479 -1.098 -9.907 1.00 0.00 H new ATOM 0 HD12 LEU A 77 11.718 -0.754 -8.676 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.853 -2.309 -8.657 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.090 -1.109 -9.306 1.00 0.00 H new ATOM 0 HD22 LEU A 77 8.366 -2.323 -8.035 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.579 -0.778 -7.634 1.00 0.00 H new ATOM 1255 N ASP A 78 12.253 -2.509 -6.057 1.00 0.00 N ATOM 1256 CA ASP A 78 13.569 -2.966 -5.660 1.00 0.00 C ATOM 1257 C ASP A 78 14.634 -2.235 -6.468 1.00 0.00 C ATOM 1258 O ASP A 78 15.696 -2.782 -6.762 1.00 0.00 O ATOM 1259 CB ASP A 78 13.691 -4.469 -5.881 1.00 0.00 C ATOM 1260 CG ASP A 78 13.055 -4.924 -7.181 1.00 0.00 C ATOM 1261 OD1 ASP A 78 13.397 -4.357 -8.240 1.00 0.00 O ATOM 1262 OD2 ASP A 78 12.215 -5.847 -7.140 1.00 0.00 O ATOM 0 H ASP A 78 12.251 -1.939 -6.903 1.00 0.00 H new ATOM 0 HA ASP A 78 13.713 -2.753 -4.601 1.00 0.00 H new ATOM 0 HB2 ASP A 78 14.745 -4.748 -5.880 1.00 0.00 H new ATOM 0 HB3 ASP A 78 13.222 -4.994 -5.049 1.00 0.00 H new ATOM 1267 N THR A 79 14.331 -0.988 -6.819 1.00 0.00 N ATOM 1268 CA THR A 79 15.247 -0.157 -7.589 1.00 0.00 C ATOM 1269 C THR A 79 15.148 1.309 -7.163 1.00 0.00 C ATOM 1270 O THR A 79 15.686 2.190 -7.834 1.00 0.00 O ATOM 1271 CB THR A 79 14.949 -0.285 -9.084 1.00 0.00 C ATOM 1272 OG1 THR A 79 14.974 -1.643 -9.485 1.00 0.00 O ATOM 1273 CG2 THR A 79 15.930 0.469 -9.956 1.00 0.00 C ATOM 0 H THR A 79 13.452 -0.530 -6.580 1.00 0.00 H new ATOM 0 HA THR A 79 16.262 -0.504 -7.394 1.00 0.00 H new ATOM 0 HB THR A 79 13.958 0.149 -9.220 1.00 0.00 H new ATOM 0 HG1 THR A 79 14.780 -1.705 -10.444 1.00 0.00 H new ATOM 0 HG21 THR A 79 15.662 0.337 -11.004 1.00 0.00 H new ATOM 0 HG22 THR A 79 15.900 1.529 -9.705 1.00 0.00 H new ATOM 0 HG23 THR A 79 16.936 0.085 -9.788 1.00 0.00 H new ATOM 1281 N TYR A 80 14.457 1.563 -6.043 1.00 0.00 N ATOM 1282 CA TYR A 80 14.284 2.921 -5.516 1.00 0.00 C ATOM 1283 C TYR A 80 15.510 3.798 -5.797 1.00 0.00 C ATOM 1284 O TYR A 80 16.644 3.329 -5.697 1.00 0.00 O ATOM 1285 CB TYR A 80 14.027 2.859 -4.008 1.00 0.00 C ATOM 1286 CG TYR A 80 13.547 4.164 -3.415 1.00 0.00 C ATOM 1287 CD1 TYR A 80 12.204 4.515 -3.455 1.00 0.00 C ATOM 1288 CD2 TYR A 80 14.438 5.045 -2.815 1.00 0.00 C ATOM 1289 CE1 TYR A 80 11.762 5.708 -2.914 1.00 0.00 C ATOM 1290 CE2 TYR A 80 14.004 6.239 -2.271 1.00 0.00 C ATOM 1291 CZ TYR A 80 12.665 6.565 -2.323 1.00 0.00 C ATOM 1292 OH TYR A 80 12.229 7.753 -1.783 1.00 0.00 O ATOM 0 H TYR A 80 14.007 0.840 -5.482 1.00 0.00 H new ATOM 0 HA TYR A 80 13.429 3.371 -6.021 1.00 0.00 H new ATOM 0 HB2 TYR A 80 13.286 2.085 -3.807 1.00 0.00 H new ATOM 0 HB3 TYR A 80 14.946 2.559 -3.505 1.00 0.00 H new ATOM 0 HD1 TYR A 80 11.493 3.845 -3.916 1.00 0.00 H new ATOM 0 HD2 TYR A 80 15.487 4.793 -2.773 1.00 0.00 H new ATOM 0 HE1 TYR A 80 10.714 5.967 -2.954 1.00 0.00 H new ATOM 0 HE2 TYR A 80 14.709 6.913 -1.808 1.00 0.00 H new ATOM 0 HH TYR A 80 12.991 8.240 -1.405 1.00 0.00 H new ATOM 1302 N PRO A 81 15.308 5.083 -6.158 1.00 0.00 N ATOM 1303 CA PRO A 81 13.977 5.694 -6.292 1.00 0.00 C ATOM 1304 C PRO A 81 13.219 5.193 -7.517 1.00 0.00 C ATOM 1305 O PRO A 81 13.711 5.270 -8.643 1.00 0.00 O ATOM 1306 CB PRO A 81 14.285 7.185 -6.430 1.00 0.00 C ATOM 1307 CG PRO A 81 15.651 7.233 -7.018 1.00 0.00 C ATOM 1308 CD PRO A 81 16.385 6.045 -6.459 1.00 0.00 C ATOM 0 HA PRO A 81 13.334 5.450 -5.446 1.00 0.00 H new ATOM 0 HB2 PRO A 81 13.559 7.682 -7.073 1.00 0.00 H new ATOM 0 HB3 PRO A 81 14.251 7.688 -5.464 1.00 0.00 H new ATOM 0 HG2 PRO A 81 15.609 7.189 -8.106 1.00 0.00 H new ATOM 0 HG3 PRO A 81 16.156 8.163 -6.756 1.00 0.00 H new ATOM 0 HD2 PRO A 81 17.096 5.639 -7.178 1.00 0.00 H new ATOM 0 HD3 PRO A 81 16.950 6.307 -5.565 1.00 0.00 H new ATOM 1316 N TYR A 82 12.018 4.675 -7.283 1.00 0.00 N ATOM 1317 CA TYR A 82 11.182 4.153 -8.352 1.00 0.00 C ATOM 1318 C TYR A 82 9.716 4.110 -7.924 1.00 0.00 C ATOM 1319 O TYR A 82 8.821 4.422 -8.709 1.00 0.00 O ATOM 1320 CB TYR A 82 11.654 2.756 -8.743 1.00 0.00 C ATOM 1321 CG TYR A 82 11.942 2.612 -10.210 1.00 0.00 C ATOM 1322 CD1 TYR A 82 13.131 3.081 -10.750 1.00 0.00 C ATOM 1323 CD2 TYR A 82 11.024 2.012 -11.060 1.00 0.00 C ATOM 1324 CE1 TYR A 82 13.400 2.956 -12.100 1.00 0.00 C ATOM 1325 CE2 TYR A 82 11.284 1.883 -12.410 1.00 0.00 C ATOM 1326 CZ TYR A 82 12.474 2.357 -12.930 1.00 0.00 C ATOM 1327 OH TYR A 82 12.737 2.230 -14.270 1.00 0.00 O ATOM 0 H TYR A 82 11.602 4.606 -6.354 1.00 0.00 H new ATOM 0 HA TYR A 82 11.267 4.816 -9.213 1.00 0.00 H new ATOM 0 HB2 TYR A 82 12.554 2.513 -8.178 1.00 0.00 H new ATOM 0 HB3 TYR A 82 10.893 2.030 -8.457 1.00 0.00 H new ATOM 0 HD1 TYR A 82 13.858 3.551 -10.105 1.00 0.00 H new ATOM 0 HD2 TYR A 82 10.092 1.640 -10.660 1.00 0.00 H new ATOM 0 HE1 TYR A 82 14.331 3.326 -12.504 1.00 0.00 H new ATOM 0 HE2 TYR A 82 10.559 1.413 -13.058 1.00 0.00 H new ATOM 0 HH TYR A 82 11.983 1.785 -14.711 1.00 0.00 H new ATOM 1337 N ASN A 83 9.481 3.721 -6.673 1.00 0.00 N ATOM 1338 CA ASN A 83 8.128 3.635 -6.137 1.00 0.00 C ATOM 1339 C ASN A 83 7.318 2.565 -6.870 1.00 0.00 C ATOM 1340 O ASN A 83 7.242 2.568 -8.098 1.00 0.00 O ATOM 1341 CB ASN A 83 7.427 4.992 -6.246 1.00 0.00 C ATOM 1342 CG ASN A 83 6.986 5.526 -4.897 1.00 0.00 C ATOM 1343 OD1 ASN A 83 5.872 6.028 -4.749 1.00 0.00 O ATOM 1344 ND2 ASN A 83 7.861 5.421 -3.904 1.00 0.00 N ATOM 0 H ASN A 83 10.213 3.460 -6.012 1.00 0.00 H new ATOM 0 HA ASN A 83 8.196 3.354 -5.086 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.101 5.709 -6.715 1.00 0.00 H new ATOM 0 HB3 ASN A 83 6.558 4.898 -6.898 1.00 0.00 H new ATOM 0 HD21 ASN A 83 7.620 5.764 -2.974 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.774 4.998 -4.071 1.00 0.00 H new ATOM 1351 N PRO A 84 6.701 1.629 -6.123 1.00 0.00 N ATOM 1352 CA PRO A 84 5.901 0.553 -6.712 1.00 0.00 C ATOM 1353 C PRO A 84 4.507 1.021 -7.126 1.00 0.00 C ATOM 1354 O PRO A 84 3.680 1.352 -6.276 1.00 0.00 O ATOM 1355 CB PRO A 84 5.805 -0.461 -5.575 1.00 0.00 C ATOM 1356 CG PRO A 84 5.853 0.365 -4.336 1.00 0.00 C ATOM 1357 CD PRO A 84 6.738 1.543 -4.649 1.00 0.00 C ATOM 0 HA PRO A 84 6.348 0.160 -7.625 1.00 0.00 H new ATOM 0 HB2 PRO A 84 4.881 -1.037 -5.633 1.00 0.00 H new ATOM 0 HB3 PRO A 84 6.628 -1.175 -5.609 1.00 0.00 H new ATOM 0 HG2 PRO A 84 4.854 0.694 -4.049 1.00 0.00 H new ATOM 0 HG3 PRO A 84 6.252 -0.210 -3.500 1.00 0.00 H new ATOM 0 HD2 PRO A 84 6.366 2.457 -4.185 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.753 1.390 -4.282 1.00 0.00 H new ATOM 1365 N PRO A 85 4.223 1.053 -8.441 1.00 0.00 N ATOM 1366 CA PRO A 85 2.918 1.482 -8.952 1.00 0.00 C ATOM 1367 C PRO A 85 1.816 0.477 -8.640 1.00 0.00 C ATOM 1368 O PRO A 85 0.637 0.827 -8.583 1.00 0.00 O ATOM 1369 CB PRO A 85 3.141 1.583 -10.460 1.00 0.00 C ATOM 1370 CG PRO A 85 4.258 0.641 -10.740 1.00 0.00 C ATOM 1371 CD PRO A 85 5.145 0.674 -9.529 1.00 0.00 C ATOM 0 HA PRO A 85 2.588 2.415 -8.495 1.00 0.00 H new ATOM 0 HB2 PRO A 85 2.243 1.308 -11.013 1.00 0.00 H new ATOM 0 HB3 PRO A 85 3.397 2.600 -10.755 1.00 0.00 H new ATOM 0 HG2 PRO A 85 3.882 -0.366 -10.920 1.00 0.00 H new ATOM 0 HG3 PRO A 85 4.806 0.941 -11.633 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.609 -0.295 -9.344 1.00 0.00 H new ATOM 0 HD3 PRO A 85 5.953 1.397 -9.642 1.00 0.00 H new ATOM 1379 N ILE A 86 2.212 -0.771 -8.436 1.00 0.00 N ATOM 1380 CA ILE A 86 1.266 -1.835 -8.124 1.00 0.00 C ATOM 1381 C ILE A 86 0.563 -1.570 -6.799 1.00 0.00 C ATOM 1382 O ILE A 86 1.156 -1.723 -5.731 1.00 0.00 O ATOM 1383 CB ILE A 86 1.967 -3.208 -8.065 1.00 0.00 C ATOM 1384 CG1 ILE A 86 2.739 -3.469 -9.360 1.00 0.00 C ATOM 1385 CG2 ILE A 86 0.954 -4.315 -7.814 1.00 0.00 C ATOM 1386 CD1 ILE A 86 1.848 -3.639 -10.570 1.00 0.00 C ATOM 0 H ILE A 86 3.185 -1.073 -8.481 1.00 0.00 H new ATOM 0 HA ILE A 86 0.526 -1.851 -8.924 1.00 0.00 H new ATOM 0 HB ILE A 86 2.676 -3.199 -7.237 1.00 0.00 H new ATOM 0 HG12 ILE A 86 3.425 -2.641 -9.538 1.00 0.00 H new ATOM 0 HG13 ILE A 86 3.346 -4.366 -9.237 1.00 0.00 H new ATOM 0 HG21 ILE A 86 1.467 -5.276 -7.776 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.447 -4.136 -6.866 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.221 -4.327 -8.621 1.00 0.00 H new ATOM 0 HD11 ILE A 86 2.463 -3.821 -11.452 1.00 0.00 H new ATOM 0 HD12 ILE A 86 1.179 -4.485 -10.413 1.00 0.00 H new ATOM 0 HD13 ILE A 86 1.259 -2.734 -10.718 1.00 0.00 H new ATOM 1398 N CYS A 87 -0.699 -1.156 -6.873 1.00 0.00 N ATOM 1399 CA CYS A 87 -1.472 -0.852 -5.681 1.00 0.00 C ATOM 1400 C CYS A 87 -2.939 -1.229 -5.863 1.00 0.00 C ATOM 1401 O CYS A 87 -3.593 -0.776 -6.803 1.00 0.00 O ATOM 1402 CB CYS A 87 -1.362 0.637 -5.363 1.00 0.00 C ATOM 1403 SG CYS A 87 0.250 1.365 -5.748 1.00 0.00 S ATOM 0 H CYS A 87 -1.205 -1.024 -7.749 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.068 -1.438 -4.855 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -2.131 1.173 -5.919 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.571 0.787 -4.304 1.00 0.00 H new ATOM 0 HG CYS A 87 0.081 2.548 -6.260 1.00 0.00 H new ATOM 1409 N PHE A 88 -3.454 -2.048 -4.953 1.00 0.00 N ATOM 1410 CA PHE A 88 -4.850 -2.470 -5.010 1.00 0.00 C ATOM 1411 C PHE A 88 -5.415 -2.679 -3.611 1.00 0.00 C ATOM 1412 O PHE A 88 -4.701 -3.078 -2.691 1.00 0.00 O ATOM 1413 CB PHE A 88 -5.014 -3.755 -5.832 1.00 0.00 C ATOM 1414 CG PHE A 88 -3.727 -4.471 -6.134 1.00 0.00 C ATOM 1415 CD1 PHE A 88 -3.051 -5.158 -5.140 1.00 0.00 C ATOM 1416 CD2 PHE A 88 -3.201 -4.462 -7.416 1.00 0.00 C ATOM 1417 CE1 PHE A 88 -1.871 -5.823 -5.418 1.00 0.00 C ATOM 1418 CE2 PHE A 88 -2.022 -5.123 -7.699 1.00 0.00 C ATOM 1419 CZ PHE A 88 -1.357 -5.805 -6.700 1.00 0.00 C ATOM 0 H PHE A 88 -2.928 -2.433 -4.168 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.407 -1.672 -5.501 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -5.675 -4.434 -5.293 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.507 -3.509 -6.772 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.450 -5.175 -4.136 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -3.719 -3.932 -8.202 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.352 -6.355 -4.634 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.620 -5.106 -8.701 1.00 0.00 H new ATOM 0 HZ PHE A 88 -0.436 -6.324 -6.920 1.00 0.00 H new ATOM 1429 N VAL A 89 -6.706 -2.406 -3.462 1.00 0.00 N ATOM 1430 CA VAL A 89 -7.381 -2.561 -2.181 1.00 0.00 C ATOM 1431 C VAL A 89 -8.063 -3.924 -2.081 1.00 0.00 C ATOM 1432 O VAL A 89 -8.596 -4.433 -3.067 1.00 0.00 O ATOM 1433 CB VAL A 89 -8.425 -1.446 -1.971 1.00 0.00 C ATOM 1434 CG1 VAL A 89 -9.594 -1.605 -2.935 1.00 0.00 C ATOM 1435 CG2 VAL A 89 -8.908 -1.431 -0.530 1.00 0.00 C ATOM 0 H VAL A 89 -7.307 -2.075 -4.216 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.622 -2.489 -1.402 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.947 -0.489 -2.181 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.316 -0.806 -2.766 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.229 -1.554 -3.961 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -10.074 -2.569 -2.769 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.644 -0.638 -0.401 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.364 -2.391 -0.289 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.063 -1.253 0.135 1.00 0.00 H new ATOM 1445 N LYS A 90 -8.042 -4.509 -0.887 1.00 0.00 N ATOM 1446 CA LYS A 90 -8.659 -5.814 -0.664 1.00 0.00 C ATOM 1447 C LYS A 90 -10.050 -5.664 -0.058 1.00 0.00 C ATOM 1448 O LYS A 90 -10.190 -5.352 1.125 1.00 0.00 O ATOM 1449 CB LYS A 90 -7.782 -6.663 0.258 1.00 0.00 C ATOM 1450 CG LYS A 90 -6.406 -6.962 -0.317 1.00 0.00 C ATOM 1451 CD LYS A 90 -6.017 -8.417 -0.112 1.00 0.00 C ATOM 1452 CE LYS A 90 -5.068 -8.581 1.064 1.00 0.00 C ATOM 1453 NZ LYS A 90 -4.225 -9.801 0.932 1.00 0.00 N ATOM 0 H LYS A 90 -7.605 -4.102 -0.060 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.754 -6.311 -1.629 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.664 -6.147 1.211 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.292 -7.604 0.466 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -6.398 -6.729 -1.382 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.666 -6.317 0.156 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.913 -9.014 0.057 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.545 -8.799 -1.017 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.426 -7.703 1.138 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.642 -8.635 1.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.592 -9.876 1.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.836 -10.642 0.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -3.658 -9.739 0.063 1.00 0.00 H new ATOM 1467 N PRO A 91 -11.110 -5.880 -0.860 1.00 0.00 N ATOM 1468 CA PRO A 91 -12.490 -5.763 -0.393 1.00 0.00 C ATOM 1469 C PRO A 91 -12.990 -7.034 0.282 1.00 0.00 C ATOM 1470 O PRO A 91 -12.970 -8.114 -0.308 1.00 0.00 O ATOM 1471 CB PRO A 91 -13.260 -5.508 -1.684 1.00 0.00 C ATOM 1472 CG PRO A 91 -12.500 -6.263 -2.722 1.00 0.00 C ATOM 1473 CD PRO A 91 -11.050 -6.250 -2.289 1.00 0.00 C ATOM 0 HA PRO A 91 -12.606 -4.984 0.361 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -14.289 -5.860 -1.610 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.303 -4.444 -1.918 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -12.870 -7.285 -2.807 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -12.616 -5.799 -3.702 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -10.582 -7.224 -2.430 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.468 -5.530 -2.864 1.00 0.00 H new ATOM 1481 N THR A 92 -13.460 -6.898 1.520 1.00 0.00 N ATOM 1482 CA THR A 92 -13.980 -8.037 2.270 1.00 0.00 C ATOM 1483 C THR A 92 -15.390 -8.382 1.818 1.00 0.00 C ATOM 1484 O THR A 92 -16.040 -7.607 1.110 1.00 0.00 O ATOM 1485 CB THR A 92 -13.970 -7.741 3.771 1.00 0.00 C ATOM 1486 OG1 THR A 92 -14.820 -6.647 4.073 1.00 0.00 O ATOM 1487 CG2 THR A 92 -12.590 -7.419 4.312 1.00 0.00 C ATOM 0 H THR A 92 -13.491 -6.012 2.024 1.00 0.00 H new ATOM 0 HA THR A 92 -13.333 -8.893 2.075 1.00 0.00 H new ATOM 0 HB THR A 92 -14.322 -8.656 4.247 1.00 0.00 H new ATOM 0 HG1 THR A 92 -14.801 -6.475 5.038 1.00 0.00 H new ATOM 0 HG21 THR A 92 -12.656 -7.219 5.382 1.00 0.00 H new ATOM 0 HG22 THR A 92 -11.925 -8.266 4.141 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.196 -6.540 3.803 1.00 0.00 H new ATOM 1495 N SER A 93 -15.870 -9.550 2.233 1.00 0.00 N ATOM 1496 CA SER A 93 -17.220 -10.000 1.872 1.00 0.00 C ATOM 1497 C SER A 93 -18.270 -8.967 2.263 1.00 0.00 C ATOM 1498 O SER A 93 -19.210 -8.717 1.515 1.00 0.00 O ATOM 1499 CB SER A 93 -17.520 -11.330 2.546 1.00 0.00 C ATOM 1500 OG SER A 93 -18.270 -12.180 1.688 1.00 0.00 O ATOM 0 H SER A 93 -15.350 -10.204 2.818 1.00 0.00 H new ATOM 0 HA SER A 93 -17.258 -10.126 0.790 1.00 0.00 H new ATOM 0 HB2 SER A 93 -16.586 -11.820 2.823 1.00 0.00 H new ATOM 0 HB3 SER A 93 -18.075 -11.157 3.468 1.00 0.00 H new ATOM 0 HG SER A 93 -18.449 -13.029 2.143 1.00 0.00 H new ATOM 1506 N SER A 94 -18.100 -8.375 3.442 1.00 0.00 N ATOM 1507 CA SER A 94 -19.050 -7.373 3.935 1.00 0.00 C ATOM 1508 C SER A 94 -18.700 -5.975 3.418 1.00 0.00 C ATOM 1509 O SER A 94 -19.420 -5.013 3.698 1.00 0.00 O ATOM 1510 CB SER A 94 -19.060 -7.370 5.464 1.00 0.00 C ATOM 1511 OG SER A 94 -20.040 -8.264 5.967 1.00 0.00 O ATOM 0 H SER A 94 -17.321 -8.567 4.072 1.00 0.00 H new ATOM 0 HA SER A 94 -20.040 -7.637 3.564 1.00 0.00 H new ATOM 0 HB2 SER A 94 -18.077 -7.654 5.838 1.00 0.00 H new ATOM 0 HB3 SER A 94 -19.260 -6.362 5.828 1.00 0.00 H new ATOM 0 HG SER A 94 -20.027 -8.246 6.947 1.00 0.00 H new ATOM 1517 N MET A 95 -17.610 -5.864 2.665 1.00 0.00 N ATOM 1518 CA MET A 95 -17.190 -4.579 2.118 1.00 0.00 C ATOM 1519 C MET A 95 -17.750 -4.380 0.709 1.00 0.00 C ATOM 1520 O MET A 95 -18.190 -5.334 0.067 1.00 0.00 O ATOM 1521 CB MET A 95 -15.670 -4.489 2.101 1.00 0.00 C ATOM 1522 CG MET A 95 -15.150 -3.114 1.728 1.00 0.00 C ATOM 1523 SD MET A 95 -13.360 -2.977 1.869 1.00 0.00 S ATOM 1524 CE MET A 95 -13.130 -3.272 3.619 1.00 0.00 C ATOM 0 H MET A 95 -17.003 -6.646 2.420 1.00 0.00 H new ATOM 0 HA MET A 95 -17.584 -3.787 2.756 1.00 0.00 H new ATOM 0 HB2 MET A 95 -15.287 -4.759 3.085 1.00 0.00 H new ATOM 0 HB3 MET A 95 -15.278 -5.221 1.395 1.00 0.00 H new ATOM 0 HG2 MET A 95 -15.447 -2.885 0.705 1.00 0.00 H new ATOM 0 HG3 MET A 95 -15.618 -2.368 2.371 1.00 0.00 H new ATOM 0 HE1 MET A 95 -12.721 -2.377 4.088 1.00 0.00 H new ATOM 0 HE2 MET A 95 -14.089 -3.515 4.076 1.00 0.00 H new ATOM 0 HE3 MET A 95 -12.440 -4.104 3.760 1.00 0.00 H new ATOM 1534 N THR A 96 -17.730 -3.136 0.233 1.00 0.00 N ATOM 1535 CA THR A 96 -18.240 -2.825 -1.099 1.00 0.00 C ATOM 1536 C THR A 96 -17.370 -1.797 -1.804 1.00 0.00 C ATOM 1537 O THR A 96 -17.060 -0.741 -1.254 1.00 0.00 O ATOM 1538 CB THR A 96 -19.680 -2.314 -1.010 1.00 0.00 C ATOM 1539 OG1 THR A 96 -20.450 -3.126 -0.140 1.00 0.00 O ATOM 1540 CG2 THR A 96 -20.390 -2.278 -2.348 1.00 0.00 C ATOM 0 H THR A 96 -17.368 -2.333 0.747 1.00 0.00 H new ATOM 0 HA THR A 96 -18.218 -3.745 -1.684 1.00 0.00 H new ATOM 0 HB THR A 96 -19.598 -1.295 -0.632 1.00 0.00 H new ATOM 0 HG1 THR A 96 -21.366 -2.781 -0.096 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.405 -1.906 -2.211 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.851 -1.619 -3.028 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.425 -3.283 -2.768 1.00 0.00 H new ATOM 1548 N ILE A 97 -16.990 -2.120 -3.032 1.00 0.00 N ATOM 1549 CA ILE A 97 -16.150 -1.241 -3.840 1.00 0.00 C ATOM 1550 C ILE A 97 -16.940 -0.009 -4.286 1.00 0.00 C ATOM 1551 O ILE A 97 -18.170 -0.031 -4.339 1.00 0.00 O ATOM 1552 CB ILE A 97 -15.610 -2.004 -5.069 1.00 0.00 C ATOM 1553 CG1 ILE A 97 -14.330 -2.757 -4.694 1.00 0.00 C ATOM 1554 CG2 ILE A 97 -15.350 -1.066 -6.244 1.00 0.00 C ATOM 1555 CD1 ILE A 97 -13.700 -3.503 -5.852 1.00 0.00 C ATOM 0 H ILE A 97 -17.251 -2.990 -3.495 1.00 0.00 H new ATOM 0 HA ILE A 97 -15.307 -0.910 -3.233 1.00 0.00 H new ATOM 0 HB ILE A 97 -16.370 -2.719 -5.383 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.606 -2.047 -4.294 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -14.556 -3.465 -3.897 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -14.971 -1.639 -7.090 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -16.279 -0.572 -6.528 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -14.614 -0.316 -5.955 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.799 -4.011 -5.510 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -14.406 -4.238 -6.239 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -13.441 -2.798 -6.642 1.00 0.00 H new ATOM 1567 N LYS A 98 -16.220 1.063 -4.606 1.00 0.00 N ATOM 1568 CA LYS A 98 -16.850 2.303 -5.047 1.00 0.00 C ATOM 1569 C LYS A 98 -16.090 2.914 -6.216 1.00 0.00 C ATOM 1570 O LYS A 98 -14.900 3.205 -6.108 1.00 0.00 O ATOM 1571 CB LYS A 98 -16.920 3.304 -3.892 1.00 0.00 C ATOM 1572 CG LYS A 98 -17.870 4.463 -4.145 1.00 0.00 C ATOM 1573 CD LYS A 98 -17.160 5.637 -4.796 1.00 0.00 C ATOM 1574 CE LYS A 98 -18.150 6.638 -5.372 1.00 0.00 C ATOM 1575 NZ LYS A 98 -17.600 8.021 -5.384 1.00 0.00 N ATOM 0 H LYS A 98 -15.201 1.098 -4.568 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.862 2.068 -5.378 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.232 2.781 -2.988 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.922 3.699 -3.704 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -18.687 4.131 -4.785 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -18.314 4.783 -3.202 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -16.526 6.133 -4.061 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -16.506 5.274 -5.588 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -18.414 6.344 -6.388 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -19.069 6.618 -4.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -18.306 8.672 -5.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -17.372 8.312 -4.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -16.737 8.047 -5.964 1.00 0.00 H new ATOM 1589 N THR A 99 -16.780 3.109 -7.333 1.00 0.00 N ATOM 1590 CA THR A 99 -16.170 3.688 -8.522 1.00 0.00 C ATOM 1591 C THR A 99 -15.870 5.168 -8.311 1.00 0.00 C ATOM 1592 O THR A 99 -16.700 5.916 -7.803 1.00 0.00 O ATOM 1593 CB THR A 99 -17.080 3.510 -9.734 1.00 0.00 C ATOM 1594 OG1 THR A 99 -18.440 3.616 -9.354 1.00 0.00 O ATOM 1595 CG2 THR A 99 -16.900 2.179 -10.430 1.00 0.00 C ATOM 0 H THR A 99 -17.767 2.873 -7.440 1.00 0.00 H new ATOM 0 HA THR A 99 -15.232 3.165 -8.706 1.00 0.00 H new ATOM 0 HB THR A 99 -16.798 4.302 -10.427 1.00 0.00 H new ATOM 0 HG1 THR A 99 -19.010 3.501 -10.143 1.00 0.00 H new ATOM 0 HG21 THR A 99 -17.577 2.119 -11.282 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.871 2.086 -10.777 1.00 0.00 H new ATOM 0 HG23 THR A 99 -17.122 1.371 -9.733 1.00 0.00 H new ATOM 1603 N GLY A 100 -14.670 5.585 -8.703 1.00 0.00 N ATOM 1604 CA GLY A 100 -14.280 6.974 -8.547 1.00 0.00 C ATOM 1605 C GLY A 100 -13.120 7.357 -9.444 1.00 0.00 C ATOM 1606 O GLY A 100 -12.620 6.535 -10.210 1.00 0.00 O ATOM 0 H GLY A 100 -13.961 4.986 -9.126 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.133 7.615 -8.769 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.007 7.156 -7.508 1.00 0.00 H new ATOM 1610 N LYS A 101 -12.690 8.610 -9.345 1.00 0.00 N ATOM 1611 CA LYS A 101 -11.580 9.102 -10.150 1.00 0.00 C ATOM 1612 C LYS A 101 -10.340 8.232 -9.958 1.00 0.00 C ATOM 1613 O LYS A 101 -9.488 8.145 -10.830 1.00 0.00 O ATOM 1614 CB LYS A 101 -11.260 10.554 -9.789 1.00 0.00 C ATOM 1615 CG LYS A 101 -11.980 11.570 -10.660 1.00 0.00 C ATOM 1616 CD LYS A 101 -11.200 11.853 -11.930 1.00 0.00 C ATOM 1617 CE LYS A 101 -11.740 11.040 -13.100 1.00 0.00 C ATOM 1618 NZ LYS A 101 -11.110 11.433 -14.390 1.00 0.00 N ATOM 0 H LYS A 101 -13.094 9.303 -8.715 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.877 9.054 -11.198 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.527 10.728 -8.746 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -10.185 10.712 -9.874 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.972 11.197 -10.915 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.121 12.496 -10.103 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.256 12.916 -12.165 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -10.148 11.616 -11.774 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -11.562 9.980 -12.918 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -12.819 11.175 -13.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -11.505 10.856 -15.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -11.301 12.438 -14.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -10.083 11.280 -14.335 1.00 0.00 H new ATOM 1632 N HIS A 102 -10.250 7.588 -8.798 1.00 0.00 N ATOM 1633 CA HIS A 102 -9.125 6.723 -8.485 1.00 0.00 C ATOM 1634 C HIS A 102 -9.427 5.280 -8.857 1.00 0.00 C ATOM 1635 O HIS A 102 -8.721 4.674 -9.663 1.00 0.00 O ATOM 1636 CB HIS A 102 -8.781 6.813 -6.998 1.00 0.00 C ATOM 1637 CG HIS A 102 -7.763 7.864 -6.679 1.00 0.00 C ATOM 1638 ND1 HIS A 102 -7.594 9.114 -7.173 1.00 0.00 N flip ATOM 1639 CD2 HIS A 102 -6.761 7.683 -5.749 1.00 0.00 C flip ATOM 1640 CE1 HIS A 102 -6.504 9.658 -6.538 1.00 0.00 C flip ATOM 1641 NE2 HIS A 102 -6.020 8.775 -5.684 1.00 0.00 N flip ATOM 0 H HIS A 102 -10.949 7.652 -8.058 1.00 0.00 H new ATOM 0 HA HIS A 102 -8.270 7.060 -9.071 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -9.691 7.019 -6.435 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -8.409 5.845 -6.661 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -6.606 6.788 -5.165 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -6.107 10.648 -6.710 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.212 8.912 -5.077 1.00 0.00 H new ATOM 1650 N VAL A 103 -10.470 4.733 -8.261 1.00 0.00 N ATOM 1651 CA VAL A 103 -10.860 3.358 -8.527 1.00 0.00 C ATOM 1652 C VAL A 103 -11.710 3.250 -9.785 1.00 0.00 C ATOM 1653 O VAL A 103 -12.600 4.073 -10.020 1.00 0.00 O ATOM 1654 CB VAL A 103 -11.630 2.753 -7.344 1.00 0.00 C ATOM 1655 CG1 VAL A 103 -11.820 1.264 -7.554 1.00 0.00 C ATOM 1656 CG2 VAL A 103 -10.900 3.021 -6.041 1.00 0.00 C ATOM 0 H VAL A 103 -11.064 5.219 -7.589 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.937 2.797 -8.675 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.611 3.224 -7.287 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -12.367 0.844 -6.710 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -12.383 1.095 -8.472 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.846 0.780 -7.632 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.460 2.585 -5.214 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.907 2.574 -6.082 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -10.808 4.097 -5.890 1.00 0.00 H new ATOM 1666 N ASP A 104 -11.440 2.226 -10.580 1.00 0.00 N ATOM 1667 CA ASP A 104 -12.170 1.993 -11.810 1.00 0.00 C ATOM 1668 C ASP A 104 -13.400 1.134 -11.550 1.00 0.00 C ATOM 1669 O ASP A 104 -14.530 1.595 -11.670 1.00 0.00 O ATOM 1670 CB ASP A 104 -11.260 1.288 -12.800 1.00 0.00 C ATOM 1671 CG ASP A 104 -10.080 2.150 -13.230 1.00 0.00 C ATOM 1672 OD1 ASP A 104 -10.130 3.374 -12.990 1.00 0.00 O ATOM 1673 OD2 ASP A 104 -9.131 1.600 -13.810 1.00 0.00 O ATOM 0 H ASP A 104 -10.712 1.538 -10.389 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.496 2.951 -12.216 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.888 0.366 -12.353 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.837 1.004 -13.680 1.00 0.00 H new ATOM 1678 N ALA A 105 -13.160 -0.122 -11.190 1.00 0.00 N ATOM 1679 CA ALA A 105 -14.230 -1.062 -10.900 1.00 0.00 C ATOM 1680 C ALA A 105 -13.700 -2.473 -10.690 1.00 0.00 C ATOM 1681 O ALA A 105 -14.350 -3.456 -11.040 1.00 0.00 O ATOM 1682 CB ALA A 105 -15.260 -1.056 -12.030 1.00 0.00 C ATOM 0 H ALA A 105 -12.223 -0.513 -11.092 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.706 -0.742 -9.973 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -16.056 -1.764 -11.800 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.682 -0.056 -12.132 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.777 -1.343 -12.964 1.00 0.00 H new ATOM 1688 N ASN A 106 -12.500 -2.569 -10.100 1.00 0.00 N ATOM 1689 CA ASN A 106 -11.880 -3.863 -9.847 1.00 0.00 C ATOM 1690 C ASN A 106 -11.160 -3.876 -8.500 1.00 0.00 C ATOM 1691 O ASN A 106 -10.500 -4.854 -8.155 1.00 0.00 O ATOM 1692 CB ASN A 106 -10.900 -4.214 -10.970 1.00 0.00 C ATOM 1693 CG ASN A 106 -11.270 -5.507 -11.670 1.00 0.00 C ATOM 1694 OD1 ASN A 106 -11.520 -5.524 -12.870 1.00 0.00 O ATOM 1695 ND2 ASN A 106 -11.300 -6.600 -10.910 1.00 0.00 N ATOM 0 H ASN A 106 -11.948 -1.768 -9.793 1.00 0.00 H new ATOM 0 HA ASN A 106 -12.671 -4.613 -9.818 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -10.878 -3.403 -11.697 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -9.894 -4.301 -10.558 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -11.539 -7.502 -11.323 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -11.084 -6.536 -9.915 1.00 0.00 H new ATOM 1702 N GLY A 107 -11.280 -2.789 -7.739 1.00 0.00 N ATOM 1703 CA GLY A 107 -10.630 -2.712 -6.445 1.00 0.00 C ATOM 1704 C GLY A 107 -9.265 -2.069 -6.515 1.00 0.00 C ATOM 1705 O GLY A 107 -8.844 -1.389 -5.579 1.00 0.00 O ATOM 0 H GLY A 107 -11.817 -1.961 -7.998 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -11.260 -2.144 -5.760 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -10.533 -3.716 -6.031 1.00 0.00 H new ATOM 1709 N LYS A 108 -8.562 -2.289 -7.622 1.00 0.00 N ATOM 1710 CA LYS A 108 -7.226 -1.728 -7.802 1.00 0.00 C ATOM 1711 C LYS A 108 -7.279 -0.215 -7.983 1.00 0.00 C ATOM 1712 O LYS A 108 -8.307 0.341 -8.369 1.00 0.00 O ATOM 1713 CB LYS A 108 -6.532 -2.371 -9.005 1.00 0.00 C ATOM 1714 CG LYS A 108 -7.352 -2.319 -10.280 1.00 0.00 C ATOM 1715 CD LYS A 108 -7.323 -3.649 -11.020 1.00 0.00 C ATOM 1716 CE LYS A 108 -7.870 -3.516 -12.430 1.00 0.00 C ATOM 1717 NZ LYS A 108 -7.204 -4.455 -13.370 1.00 0.00 N ATOM 0 H LYS A 108 -8.894 -2.850 -8.406 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.653 -1.945 -6.900 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.580 -1.869 -9.175 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.307 -3.411 -8.770 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -8.383 -2.058 -10.040 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -6.967 -1.532 -10.929 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.299 -4.022 -11.060 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -7.909 -4.385 -10.470 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.943 -3.708 -12.423 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -7.731 -2.493 -12.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -7.604 -4.335 -14.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.184 -4.255 -13.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.358 -5.433 -13.051 1.00 0.00 H new ATOM 1731 N ILE A 109 -6.158 0.443 -7.705 1.00 0.00 N ATOM 1732 CA ILE A 109 -6.064 1.892 -7.839 1.00 0.00 C ATOM 1733 C ILE A 109 -5.803 2.287 -9.288 1.00 0.00 C ATOM 1734 O ILE A 109 -5.045 1.622 -9.995 1.00 0.00 O ATOM 1735 CB ILE A 109 -4.944 2.467 -6.949 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -5.027 1.882 -5.538 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -5.028 3.985 -6.902 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -3.956 2.403 -4.605 1.00 0.00 C ATOM 0 H ILE A 109 -5.300 -0.006 -7.385 1.00 0.00 H new ATOM 0 HA ILE A 109 -7.019 2.307 -7.516 1.00 0.00 H new ATOM 0 HB ILE A 109 -3.983 2.188 -7.381 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -6.006 2.108 -5.116 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -4.949 0.796 -5.598 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.230 4.374 -6.269 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.921 4.387 -7.910 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -5.993 4.283 -6.493 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -4.075 1.946 -3.623 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.973 2.153 -5.004 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.047 3.485 -4.515 1.00 0.00 H new ATOM 1750 N TYR A 110 -6.436 3.370 -9.728 1.00 0.00 N ATOM 1751 CA TYR A 110 -6.269 3.846 -11.090 1.00 0.00 C ATOM 1752 C TYR A 110 -6.228 5.370 -11.140 1.00 0.00 C ATOM 1753 O TYR A 110 -7.266 6.031 -11.130 1.00 0.00 O ATOM 1754 CB TYR A 110 -7.404 3.325 -11.980 1.00 0.00 C ATOM 1755 CG TYR A 110 -7.106 3.410 -13.460 1.00 0.00 C ATOM 1756 CD1 TYR A 110 -6.340 2.438 -14.090 1.00 0.00 C ATOM 1757 CD2 TYR A 110 -7.591 4.463 -14.220 1.00 0.00 C ATOM 1758 CE1 TYR A 110 -6.065 2.513 -15.440 1.00 0.00 C ATOM 1759 CE2 TYR A 110 -7.321 4.545 -15.570 1.00 0.00 C ATOM 1760 CZ TYR A 110 -6.557 3.568 -16.180 1.00 0.00 C ATOM 1761 OH TYR A 110 -6.285 3.645 -17.520 1.00 0.00 O ATOM 0 H TYR A 110 -7.069 3.932 -9.158 1.00 0.00 H new ATOM 0 HA TYR A 110 -5.318 3.465 -11.463 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -7.610 2.287 -11.719 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -8.310 3.893 -11.768 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -5.953 1.610 -13.514 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -8.188 5.229 -13.749 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -5.467 1.749 -15.915 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -7.706 5.371 -16.149 1.00 0.00 H new ATOM 0 HH TYR A 110 -6.706 4.447 -17.894 1.00 0.00 H new ATOM 1771 N LEU A 111 -5.020 5.919 -11.200 1.00 0.00 N ATOM 1772 CA LEU A 111 -4.836 7.365 -11.260 1.00 0.00 C ATOM 1773 C LEU A 111 -3.351 7.713 -11.350 1.00 0.00 C ATOM 1774 O LEU A 111 -2.544 7.206 -10.570 1.00 0.00 O ATOM 1775 CB LEU A 111 -5.460 8.026 -10.020 1.00 0.00 C ATOM 1776 CG LEU A 111 -6.131 9.382 -10.270 1.00 0.00 C ATOM 1777 CD1 LEU A 111 -5.085 10.464 -10.490 1.00 0.00 C ATOM 1778 CD2 LEU A 111 -7.081 9.305 -11.460 1.00 0.00 C ATOM 0 H LEU A 111 -4.152 5.384 -11.208 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.334 7.743 -12.153 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -6.200 7.345 -9.599 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -4.682 8.157 -9.268 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.714 9.641 -9.386 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.581 11.419 -10.666 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.451 10.542 -9.607 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.473 10.208 -11.355 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.545 10.278 -11.618 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.524 9.019 -12.352 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.854 8.562 -11.261 1.00 0.00 H new ATOM 1790 N PRO A 112 -2.964 8.580 -12.300 1.00 0.00 N ATOM 1791 CA PRO A 112 -1.563 8.979 -12.480 1.00 0.00 C ATOM 1792 C PRO A 112 -1.046 9.831 -11.320 1.00 0.00 C ATOM 1793 O PRO A 112 -0.670 10.988 -11.510 1.00 0.00 O ATOM 1794 CB PRO A 112 -1.584 9.792 -13.770 1.00 0.00 C ATOM 1795 CG PRO A 112 -2.980 10.298 -13.880 1.00 0.00 C ATOM 1796 CD PRO A 112 -3.851 9.231 -13.280 1.00 0.00 C ATOM 0 HA PRO A 112 -0.898 8.116 -12.517 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -0.868 10.613 -13.732 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -1.318 9.177 -14.629 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.097 11.242 -13.348 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.248 10.482 -14.920 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -4.735 9.654 -12.803 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -4.202 8.527 -14.035 1.00 0.00 H new ATOM 1804 N TYR A 113 -1.021 9.251 -10.120 1.00 0.00 N ATOM 1805 CA TYR A 113 -0.540 9.962 -8.948 1.00 0.00 C ATOM 1806 C TYR A 113 0.974 9.821 -8.819 1.00 0.00 C ATOM 1807 O TYR A 113 1.683 10.804 -8.599 1.00 0.00 O ATOM 1808 CB TYR A 113 -1.231 9.445 -7.681 1.00 0.00 C ATOM 1809 CG TYR A 113 -1.103 7.951 -7.474 1.00 0.00 C ATOM 1810 CD1 TYR A 113 0.012 7.410 -6.847 1.00 0.00 C ATOM 1811 CD2 TYR A 113 -2.099 7.083 -7.903 1.00 0.00 C ATOM 1812 CE1 TYR A 113 0.132 6.046 -6.654 1.00 0.00 C ATOM 1813 CE2 TYR A 113 -1.987 5.718 -7.714 1.00 0.00 C ATOM 1814 CZ TYR A 113 -0.870 5.206 -7.090 1.00 0.00 C ATOM 1815 OH TYR A 113 -0.755 3.848 -6.900 1.00 0.00 O ATOM 0 H TYR A 113 -1.328 8.295 -9.940 1.00 0.00 H new ATOM 0 HA TYR A 113 -0.782 11.018 -9.068 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -0.811 9.958 -6.816 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -2.288 9.706 -7.724 1.00 0.00 H new ATOM 0 HD1 TYR A 113 0.799 8.066 -6.504 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.976 7.481 -8.392 1.00 0.00 H new ATOM 0 HE1 TYR A 113 1.006 5.641 -6.165 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -2.770 5.057 -8.053 1.00 0.00 H new ATOM 0 HH TYR A 113 -1.546 3.399 -7.264 1.00 0.00 H new ATOM 1825 N LEU A 114 1.462 8.594 -8.965 1.00 0.00 N ATOM 1826 CA LEU A 114 2.892 8.321 -8.874 1.00 0.00 C ATOM 1827 C LEU A 114 3.616 8.816 -10.120 1.00 0.00 C ATOM 1828 O LEU A 114 4.679 9.432 -10.030 1.00 0.00 O ATOM 1829 CB LEU A 114 3.134 6.821 -8.690 1.00 0.00 C ATOM 1830 CG LEU A 114 4.287 6.459 -7.753 1.00 0.00 C ATOM 1831 CD1 LEU A 114 4.078 5.074 -7.161 1.00 0.00 C ATOM 1832 CD2 LEU A 114 5.616 6.530 -8.491 1.00 0.00 C ATOM 0 H LEU A 114 0.887 7.771 -9.147 1.00 0.00 H new ATOM 0 HA LEU A 114 3.287 8.854 -8.009 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.220 6.366 -8.309 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.328 6.378 -9.667 1.00 0.00 H new ATOM 0 HG LEU A 114 4.308 7.182 -6.937 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.908 4.833 -6.497 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.145 5.056 -6.597 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.031 4.338 -7.964 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.425 6.269 -7.809 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.606 5.830 -9.327 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.770 7.542 -8.867 1.00 0.00 H new ATOM 1844 N HIS A 115 3.029 8.538 -11.280 1.00 0.00 N ATOM 1845 CA HIS A 115 3.607 8.948 -12.560 1.00 0.00 C ATOM 1846 C HIS A 115 3.659 10.471 -12.690 1.00 0.00 C ATOM 1847 O HIS A 115 4.280 10.993 -13.620 1.00 0.00 O ATOM 1848 CB HIS A 115 2.804 8.352 -13.710 1.00 0.00 C ATOM 1849 CG HIS A 115 3.551 8.330 -15.010 1.00 0.00 C ATOM 1850 ND1 HIS A 115 4.379 7.293 -15.390 1.00 0.00 N ATOM 1851 CD2 HIS A 115 3.592 9.227 -16.030 1.00 0.00 C ATOM 1852 CE1 HIS A 115 4.898 7.553 -16.570 1.00 0.00 C ATOM 1853 NE2 HIS A 115 4.435 8.720 -16.980 1.00 0.00 N ATOM 0 H HIS A 115 2.149 8.028 -11.362 1.00 0.00 H new ATOM 0 HA HIS A 115 4.630 8.574 -12.601 1.00 0.00 H new ATOM 0 HB2 HIS A 115 2.512 7.335 -13.450 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.885 8.925 -13.837 1.00 0.00 H new ATOM 0 HD2 HIS A 115 3.059 10.165 -16.081 1.00 0.00 H new ATOM 0 HE1 HIS A 115 5.586 6.920 -17.111 1.00 0.00 H new ATOM 0 HE2 HIS A 115 4.669 9.171 -17.864 1.00 0.00 H new ATOM 1862 N GLU A 116 3.003 11.182 -11.780 1.00 0.00 N ATOM 1863 CA GLU A 116 2.982 12.640 -11.820 1.00 0.00 C ATOM 1864 C GLU A 116 4.078 13.231 -10.940 1.00 0.00 C ATOM 1865 O GLU A 116 4.869 14.059 -11.390 1.00 0.00 O ATOM 1866 CB GLU A 116 1.616 13.164 -11.380 1.00 0.00 C ATOM 1867 CG GLU A 116 1.498 14.679 -11.430 1.00 0.00 C ATOM 1868 CD GLU A 116 1.198 15.288 -10.070 1.00 0.00 C ATOM 1869 OE1 GLU A 116 0.074 15.087 -9.571 1.00 0.00 O ATOM 1870 OE2 GLU A 116 2.088 15.965 -9.520 1.00 0.00 O ATOM 0 H GLU A 116 2.479 10.773 -11.006 1.00 0.00 H new ATOM 0 HA GLU A 116 3.167 12.950 -12.848 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.847 12.727 -12.017 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.417 12.826 -10.363 1.00 0.00 H new ATOM 0 HG2 GLU A 116 2.427 15.099 -11.815 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.709 14.955 -12.130 1.00 0.00 H new ATOM 1877 N TRP A 117 4.122 12.804 -9.689 1.00 0.00 N ATOM 1878 CA TRP A 117 5.126 13.298 -8.755 1.00 0.00 C ATOM 1879 C TRP A 117 6.496 12.675 -9.050 1.00 0.00 C ATOM 1880 O TRP A 117 7.161 13.068 -10.000 1.00 0.00 O ATOM 1881 CB TRP A 117 4.687 13.022 -7.312 1.00 0.00 C ATOM 1882 CG TRP A 117 5.646 13.544 -6.286 1.00 0.00 C ATOM 1883 CD1 TRP A 117 6.185 12.852 -5.241 1.00 0.00 C ATOM 1884 CD2 TRP A 117 6.176 14.872 -6.206 1.00 0.00 C ATOM 1885 NE1 TRP A 117 7.019 13.668 -4.515 1.00 0.00 N ATOM 1886 CE2 TRP A 117 7.031 14.912 -5.088 1.00 0.00 C ATOM 1887 CE3 TRP A 117 6.013 16.031 -6.971 1.00 0.00 C ATOM 1888 CZ2 TRP A 117 7.719 16.065 -4.717 1.00 0.00 C ATOM 1889 CZ3 TRP A 117 6.696 17.174 -6.602 1.00 0.00 C ATOM 1890 CH2 TRP A 117 7.540 17.184 -5.484 1.00 0.00 C ATOM 0 H TRP A 117 3.477 12.119 -9.295 1.00 0.00 H new ATOM 0 HA TRP A 117 5.221 14.377 -8.881 1.00 0.00 H new ATOM 0 HB2 TRP A 117 3.708 13.472 -7.146 1.00 0.00 H new ATOM 0 HB3 TRP A 117 4.570 11.947 -7.175 1.00 0.00 H new ATOM 0 HD1 TRP A 117 5.985 11.814 -5.017 1.00 0.00 H new ATOM 0 HE1 TRP A 117 7.544 13.392 -3.685 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.365 16.033 -7.835 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.370 16.075 -3.855 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.577 18.075 -7.185 1.00 0.00 H new ATOM 0 HH2 TRP A 117 8.060 18.094 -5.222 1.00 0.00 H new ATOM 1901 N LYS A 118 6.919 11.704 -8.237 1.00 0.00 N ATOM 1902 CA LYS A 118 8.207 11.046 -8.441 1.00 0.00 C ATOM 1903 C LYS A 118 9.338 12.068 -8.545 1.00 0.00 C ATOM 1904 O LYS A 118 10.003 12.172 -9.577 1.00 0.00 O ATOM 1905 CB LYS A 118 8.166 10.180 -9.702 1.00 0.00 C ATOM 1906 CG LYS A 118 7.696 8.757 -9.447 1.00 0.00 C ATOM 1907 CD LYS A 118 7.849 7.890 -10.680 1.00 0.00 C ATOM 1908 CE LYS A 118 9.293 7.460 -10.890 1.00 0.00 C ATOM 1909 NZ LYS A 118 9.447 6.580 -12.080 1.00 0.00 N ATOM 0 H LYS A 118 6.390 11.359 -7.436 1.00 0.00 H new ATOM 0 HA LYS A 118 8.400 10.410 -7.577 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.505 10.647 -10.432 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.161 10.151 -10.146 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.268 8.326 -8.625 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.651 8.768 -9.137 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.217 7.007 -10.585 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.502 8.438 -11.556 1.00 0.00 H new ATOM 0 HE2 LYS A 118 9.920 8.343 -11.009 1.00 0.00 H new ATOM 0 HE3 LYS A 118 9.647 6.935 -10.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 10.446 6.311 -12.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 8.869 5.724 -11.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.134 7.089 -12.931 1.00 0.00 H new ATOM 1923 N HIS A 119 9.549 12.820 -7.470 1.00 0.00 N ATOM 1924 CA HIS A 119 10.596 13.834 -7.439 1.00 0.00 C ATOM 1925 C HIS A 119 12.000 13.226 -7.315 1.00 0.00 C ATOM 1926 O HIS A 119 12.942 13.727 -7.930 1.00 0.00 O ATOM 1927 CB HIS A 119 10.352 14.818 -6.295 1.00 0.00 C ATOM 1928 CG HIS A 119 10.249 16.243 -6.744 1.00 0.00 C ATOM 1929 ND1 HIS A 119 9.748 16.611 -7.975 1.00 0.00 N ATOM 1930 CD2 HIS A 119 10.587 17.396 -6.118 1.00 0.00 C ATOM 1931 CE1 HIS A 119 9.783 17.927 -8.088 1.00 0.00 C ATOM 1932 NE2 HIS A 119 10.287 18.426 -6.975 1.00 0.00 N ATOM 0 H HIS A 119 9.008 12.746 -6.608 1.00 0.00 H new ATOM 0 HA HIS A 119 10.553 14.362 -8.392 1.00 0.00 H new ATOM 0 HB2 HIS A 119 9.433 14.541 -5.778 1.00 0.00 H new ATOM 0 HB3 HIS A 119 11.163 14.731 -5.572 1.00 0.00 H new ATOM 0 HD2 HIS A 119 11.013 17.488 -5.130 1.00 0.00 H new ATOM 0 HE1 HIS A 119 9.455 18.497 -8.945 1.00 0.00 H new ATOM 0 HE2 HIS A 119 10.431 19.417 -6.782 1.00 0.00 H new ATOM 1941 N PRO A 120 12.180 12.152 -6.517 1.00 0.00 N ATOM 1942 CA PRO A 120 11.102 11.508 -5.758 1.00 0.00 C ATOM 1943 C PRO A 120 10.595 12.354 -4.592 1.00 0.00 C ATOM 1944 O PRO A 120 9.425 12.732 -4.555 1.00 0.00 O ATOM 1945 CB PRO A 120 11.742 10.216 -5.242 1.00 0.00 C ATOM 1946 CG PRO A 120 13.206 10.488 -5.216 1.00 0.00 C ATOM 1947 CD PRO A 120 13.476 11.479 -6.315 1.00 0.00 C ATOM 0 HA PRO A 120 10.223 11.348 -6.383 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.371 9.962 -4.249 1.00 0.00 H new ATOM 0 HB3 PRO A 120 11.510 9.374 -5.894 1.00 0.00 H new ATOM 0 HG2 PRO A 120 13.509 10.889 -4.249 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.774 9.571 -5.373 1.00 0.00 H new ATOM 0 HD2 PRO A 120 14.254 12.188 -6.031 1.00 0.00 H new ATOM 0 HD3 PRO A 120 13.814 10.983 -7.225 1.00 0.00 H new ATOM 1955 N GLN A 121 11.474 12.640 -3.633 1.00 0.00 N ATOM 1956 CA GLN A 121 11.108 13.434 -2.458 1.00 0.00 C ATOM 1957 C GLN A 121 10.268 12.613 -1.483 1.00 0.00 C ATOM 1958 O GLN A 121 10.624 12.467 -0.314 1.00 0.00 O ATOM 1959 CB GLN A 121 10.337 14.692 -2.867 1.00 0.00 C ATOM 1960 CG GLN A 121 10.501 15.849 -1.896 1.00 0.00 C ATOM 1961 CD GLN A 121 10.010 15.514 -0.501 1.00 0.00 C ATOM 1962 OE1 GLN A 121 8.874 15.073 -0.320 1.00 0.00 O ATOM 1963 NE2 GLN A 121 10.864 15.721 0.493 1.00 0.00 N ATOM 0 H GLN A 121 12.447 12.334 -3.645 1.00 0.00 H new ATOM 0 HA GLN A 121 12.032 13.731 -1.963 1.00 0.00 H new ATOM 0 HB2 GLN A 121 10.672 15.008 -3.855 1.00 0.00 H new ATOM 0 HB3 GLN A 121 9.278 14.447 -2.952 1.00 0.00 H new ATOM 0 HG2 GLN A 121 11.552 16.132 -1.849 1.00 0.00 H new ATOM 0 HG3 GLN A 121 9.954 16.714 -2.272 1.00 0.00 H new ATOM 0 HE21 GLN A 121 11.795 16.088 0.297 1.00 0.00 H new ATOM 0 HE22 GLN A 121 10.589 15.513 1.453 1.00 0.00 H new ATOM 1972 N SER A 122 9.150 12.084 -1.971 1.00 0.00 N ATOM 1973 CA SER A 122 8.257 11.284 -1.142 1.00 0.00 C ATOM 1974 C SER A 122 8.742 9.840 -1.050 1.00 0.00 C ATOM 1975 O SER A 122 9.100 9.228 -2.056 1.00 0.00 O ATOM 1976 CB SER A 122 6.837 11.319 -1.712 1.00 0.00 C ATOM 1977 OG SER A 122 5.873 11.396 -0.676 1.00 0.00 O ATOM 0 H SER A 122 8.841 12.195 -2.937 1.00 0.00 H new ATOM 0 HA SER A 122 8.254 11.710 -0.139 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.730 12.176 -2.377 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.660 10.426 -2.312 1.00 0.00 H new ATOM 0 HG SER A 122 4.974 11.419 -1.066 1.00 0.00 H new ATOM 1983 N ASP A 123 8.749 9.304 0.166 1.00 0.00 N ATOM 1984 CA ASP A 123 9.189 7.933 0.398 1.00 0.00 C ATOM 1985 C ASP A 123 7.994 7.008 0.609 1.00 0.00 C ATOM 1986 O ASP A 123 6.844 7.446 0.564 1.00 0.00 O ATOM 1987 CB ASP A 123 10.116 7.871 1.614 1.00 0.00 C ATOM 1988 CG ASP A 123 9.551 8.610 2.811 1.00 0.00 C ATOM 1989 OD1 ASP A 123 9.250 9.815 2.676 1.00 0.00 O ATOM 1990 OD2 ASP A 123 9.411 7.985 3.883 1.00 0.00 O ATOM 0 H ASP A 123 8.454 9.799 1.008 1.00 0.00 H new ATOM 0 HA ASP A 123 9.735 7.599 -0.484 1.00 0.00 H new ATOM 0 HB2 ASP A 123 10.289 6.829 1.883 1.00 0.00 H new ATOM 0 HB3 ASP A 123 11.084 8.297 1.351 1.00 0.00 H new ATOM 1995 N LEU A 124 8.275 5.727 0.837 1.00 0.00 N ATOM 1996 CA LEU A 124 7.225 4.733 1.055 1.00 0.00 C ATOM 1997 C LEU A 124 6.165 5.251 2.024 1.00 0.00 C ATOM 1998 O LEU A 124 4.975 4.981 1.860 1.00 0.00 O ATOM 1999 CB LEU A 124 7.831 3.435 1.592 1.00 0.00 C ATOM 2000 CG LEU A 124 7.029 2.169 1.285 1.00 0.00 C ATOM 2001 CD1 LEU A 124 7.158 1.799 -0.184 1.00 0.00 C ATOM 2002 CD2 LEU A 124 7.492 1.020 2.168 1.00 0.00 C ATOM 0 H LEU A 124 9.223 5.352 0.876 1.00 0.00 H new ATOM 0 HA LEU A 124 6.744 4.538 0.097 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.833 3.321 1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.941 3.524 2.673 1.00 0.00 H new ATOM 0 HG LEU A 124 5.978 2.366 1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.581 0.896 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.779 2.615 -0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.206 1.620 -0.423 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.911 0.127 1.937 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.548 0.823 1.985 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.348 1.285 3.215 1.00 0.00 H new ATOM 2014 N LEU A 125 6.604 5.999 3.031 1.00 0.00 N ATOM 2015 CA LEU A 125 5.693 6.557 4.022 1.00 0.00 C ATOM 2016 C LEU A 125 4.809 7.633 3.398 1.00 0.00 C ATOM 2017 O LEU A 125 3.633 7.760 3.740 1.00 0.00 O ATOM 2018 CB LEU A 125 6.481 7.140 5.197 1.00 0.00 C ATOM 2019 CG LEU A 125 6.566 6.238 6.430 1.00 0.00 C ATOM 2020 CD1 LEU A 125 7.548 5.102 6.192 1.00 0.00 C ATOM 2021 CD2 LEU A 125 6.970 7.047 7.654 1.00 0.00 C ATOM 0 H LEU A 125 7.585 6.232 3.182 1.00 0.00 H new ATOM 0 HA LEU A 125 5.053 5.754 4.388 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.493 7.366 4.860 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.024 8.086 5.488 1.00 0.00 H new ATOM 0 HG LEU A 125 5.581 5.808 6.612 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.596 4.471 7.079 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.217 4.507 5.341 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.536 5.513 5.985 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.026 6.390 8.522 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.944 7.505 7.482 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.230 7.826 7.836 1.00 0.00 H new ATOM 2033 N GLY A 126 5.383 8.404 2.481 1.00 0.00 N ATOM 2034 CA GLY A 126 4.634 9.457 1.822 1.00 0.00 C ATOM 2035 C GLY A 126 3.596 8.915 0.859 1.00 0.00 C ATOM 2036 O GLY A 126 2.557 9.537 0.640 1.00 0.00 O ATOM 0 H GLY A 126 6.354 8.318 2.182 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.141 10.073 2.574 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.324 10.105 1.281 1.00 0.00 H new ATOM 2040 N LEU A 127 3.879 7.750 0.283 1.00 0.00 N ATOM 2041 CA LEU A 127 2.963 7.121 -0.663 1.00 0.00 C ATOM 2042 C LEU A 127 1.598 6.885 -0.023 1.00 0.00 C ATOM 2043 O LEU A 127 0.585 7.406 -0.487 1.00 0.00 O ATOM 2044 CB LEU A 127 3.542 5.796 -1.162 1.00 0.00 C ATOM 2045 CG LEU A 127 2.905 5.251 -2.441 1.00 0.00 C ATOM 2046 CD1 LEU A 127 3.735 4.109 -3.006 1.00 0.00 C ATOM 2047 CD2 LEU A 127 1.479 4.793 -2.172 1.00 0.00 C ATOM 0 H LEU A 127 4.735 7.223 0.455 1.00 0.00 H new ATOM 0 HA LEU A 127 2.835 7.795 -1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.611 5.926 -1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.434 5.050 -0.374 1.00 0.00 H new ATOM 0 HG LEU A 127 2.876 6.052 -3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.266 3.734 -3.916 1.00 0.00 H new ATOM 0 HD12 LEU A 127 4.738 4.468 -3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 127 3.796 3.306 -2.272 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.041 4.408 -3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.486 4.007 -1.417 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.888 5.636 -1.813 1.00 0.00 H new ATOM 2059 N ILE A 128 1.581 6.097 1.048 1.00 0.00 N ATOM 2060 CA ILE A 128 0.341 5.794 1.753 1.00 0.00 C ATOM 2061 C ILE A 128 -0.339 7.074 2.233 1.00 0.00 C ATOM 2062 O ILE A 128 -1.565 7.138 2.329 1.00 0.00 O ATOM 2063 CB ILE A 128 0.590 4.859 2.957 1.00 0.00 C ATOM 2064 CG1 ILE A 128 1.214 3.544 2.485 1.00 0.00 C ATOM 2065 CG2 ILE A 128 -0.708 4.589 3.706 1.00 0.00 C ATOM 2066 CD1 ILE A 128 2.726 3.552 2.494 1.00 0.00 C ATOM 0 H ILE A 128 2.411 5.657 1.446 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.314 5.284 1.047 1.00 0.00 H new ATOM 0 HB ILE A 128 1.283 5.352 3.639 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.860 2.734 3.123 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.866 3.329 1.475 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.510 3.928 4.550 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.120 5.530 4.070 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.424 4.115 3.034 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.097 2.587 2.147 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.090 4.339 1.834 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.083 3.735 3.508 1.00 0.00 H new ATOM 2078 N GLN A 129 0.463 8.093 2.527 1.00 0.00 N ATOM 2079 CA GLN A 129 -0.064 9.372 2.989 1.00 0.00 C ATOM 2080 C GLN A 129 -1.040 9.952 1.970 1.00 0.00 C ATOM 2081 O GLN A 129 -2.088 10.485 2.334 1.00 0.00 O ATOM 2082 CB GLN A 129 1.078 10.358 3.239 1.00 0.00 C ATOM 2083 CG GLN A 129 0.795 11.347 4.358 1.00 0.00 C ATOM 2084 CD GLN A 129 0.397 12.715 3.840 1.00 0.00 C ATOM 2085 OE1 GLN A 129 -0.619 13.275 4.249 1.00 0.00 O ATOM 2086 NE2 GLN A 129 1.200 13.261 2.933 1.00 0.00 N ATOM 0 H GLN A 129 1.480 8.058 2.453 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.597 9.203 3.924 1.00 0.00 H new ATOM 0 HB2 GLN A 129 1.983 9.800 3.479 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.278 10.909 2.320 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -0.002 10.956 4.990 1.00 0.00 H new ATOM 0 HG3 GLN A 129 1.681 11.444 4.985 1.00 0.00 H new ATOM 0 HE21 GLN A 129 2.033 12.761 2.622 1.00 0.00 H new ATOM 0 HE22 GLN A 129 0.984 14.180 2.548 1.00 0.00 H new ATOM 2095 N VAL A 130 -0.692 9.837 0.692 1.00 0.00 N ATOM 2096 CA VAL A 130 -1.544 10.343 -0.377 1.00 0.00 C ATOM 2097 C VAL A 130 -2.863 9.581 -0.413 1.00 0.00 C ATOM 2098 O VAL A 130 -3.937 10.181 -0.450 1.00 0.00 O ATOM 2099 CB VAL A 130 -0.851 10.235 -1.750 1.00 0.00 C ATOM 2100 CG1 VAL A 130 -1.746 10.784 -2.852 1.00 0.00 C ATOM 2101 CG2 VAL A 130 0.482 10.965 -1.727 1.00 0.00 C ATOM 0 H VAL A 130 0.172 9.399 0.373 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.737 11.396 -0.170 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.665 9.182 -1.960 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.236 10.697 -3.812 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.676 10.216 -2.882 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.968 11.832 -2.652 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.960 10.880 -2.703 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.317 12.017 -1.494 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.126 10.522 -0.968 1.00 0.00 H new ATOM 2111 N MET A 131 -2.776 8.254 -0.389 1.00 0.00 N ATOM 2112 CA MET A 131 -3.966 7.413 -0.402 1.00 0.00 C ATOM 2113 C MET A 131 -4.851 7.741 0.794 1.00 0.00 C ATOM 2114 O MET A 131 -6.078 7.704 0.706 1.00 0.00 O ATOM 2115 CB MET A 131 -3.574 5.933 -0.377 1.00 0.00 C ATOM 2116 CG MET A 131 -4.407 5.066 -1.307 1.00 0.00 C ATOM 2117 SD MET A 131 -3.980 3.319 -1.193 1.00 0.00 S ATOM 2118 CE MET A 131 -2.409 3.302 -2.052 1.00 0.00 C ATOM 0 H MET A 131 -1.895 7.740 -0.361 1.00 0.00 H new ATOM 0 HA MET A 131 -4.522 7.610 -1.318 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.523 5.840 -0.651 1.00 0.00 H new ATOM 0 HB3 MET A 131 -3.672 5.557 0.641 1.00 0.00 H new ATOM 0 HG2 MET A 131 -5.463 5.194 -1.069 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.268 5.404 -2.334 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.201 2.294 -2.411 1.00 0.00 H new ATOM 0 HE2 MET A 131 -2.450 3.987 -2.899 1.00 0.00 H new ATOM 0 HE3 MET A 131 -1.618 3.614 -1.370 1.00 0.00 H new ATOM 2128 N ILE A 132 -4.210 8.076 1.909 1.00 0.00 N ATOM 2129 CA ILE A 132 -4.921 8.429 3.129 1.00 0.00 C ATOM 2130 C ILE A 132 -5.619 9.777 2.968 1.00 0.00 C ATOM 2131 O ILE A 132 -6.747 9.963 3.424 1.00 0.00 O ATOM 2132 CB ILE A 132 -3.957 8.486 4.337 1.00 0.00 C ATOM 2133 CG1 ILE A 132 -3.451 7.084 4.677 1.00 0.00 C ATOM 2134 CG2 ILE A 132 -4.634 9.112 5.548 1.00 0.00 C ATOM 2135 CD1 ILE A 132 -2.250 7.083 5.597 1.00 0.00 C ATOM 0 H ILE A 132 -3.194 8.110 1.991 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.667 7.657 3.314 1.00 0.00 H new ATOM 0 HB ILE A 132 -3.107 9.112 4.064 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -4.257 6.519 5.144 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -3.192 6.566 3.754 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.934 9.139 6.383 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -4.949 10.127 5.305 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.505 8.519 5.825 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.945 6.056 5.796 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.428 7.620 5.123 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.510 7.572 6.536 1.00 0.00 H new ATOM 2147 N VAL A 133 -4.941 10.710 2.307 1.00 0.00 N ATOM 2148 CA VAL A 133 -5.496 12.036 2.075 1.00 0.00 C ATOM 2149 C VAL A 133 -6.696 11.951 1.143 1.00 0.00 C ATOM 2150 O VAL A 133 -7.777 12.453 1.450 1.00 0.00 O ATOM 2151 CB VAL A 133 -4.444 12.988 1.469 1.00 0.00 C ATOM 2152 CG1 VAL A 133 -5.029 14.378 1.263 1.00 0.00 C ATOM 2153 CG2 VAL A 133 -3.207 13.049 2.354 1.00 0.00 C ATOM 0 H VAL A 133 -4.006 10.571 1.923 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.809 12.435 3.040 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.150 12.598 0.495 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.270 15.033 0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.880 14.318 0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.356 14.781 2.222 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.476 13.725 1.911 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.485 13.413 3.343 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.773 12.053 2.442 1.00 0.00 H new ATOM 2163 N VAL A 134 -6.491 11.302 0.004 1.00 0.00 N ATOM 2164 CA VAL A 134 -7.545 11.129 -0.983 1.00 0.00 C ATOM 2165 C VAL A 134 -8.722 10.359 -0.390 1.00 0.00 C ATOM 2166 O VAL A 134 -9.870 10.796 -0.472 1.00 0.00 O ATOM 2167 CB VAL A 134 -7.008 10.381 -2.220 1.00 0.00 C ATOM 2168 CG1 VAL A 134 -8.142 9.958 -3.144 1.00 0.00 C ATOM 2169 CG2 VAL A 134 -6.002 11.245 -2.966 1.00 0.00 C ATOM 0 H VAL A 134 -5.598 10.885 -0.259 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.888 12.119 -1.284 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.505 9.477 -1.876 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.732 9.433 -4.007 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -8.822 9.297 -2.607 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.685 10.841 -3.481 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.632 10.703 -3.837 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.484 12.167 -3.290 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.168 11.484 -2.306 1.00 0.00 H new ATOM 2179 N PHE A 135 -8.424 9.212 0.211 1.00 0.00 N ATOM 2180 CA PHE A 135 -9.450 8.377 0.825 1.00 0.00 C ATOM 2181 C PHE A 135 -10.060 9.057 2.049 1.00 0.00 C ATOM 2182 O PHE A 135 -11.100 8.629 2.551 1.00 0.00 O ATOM 2183 CB PHE A 135 -8.858 7.022 1.224 1.00 0.00 C ATOM 2184 CG PHE A 135 -8.499 6.135 0.058 1.00 0.00 C ATOM 2185 CD1 PHE A 135 -8.682 6.560 -1.252 1.00 0.00 C ATOM 2186 CD2 PHE A 135 -7.978 4.869 0.277 1.00 0.00 C ATOM 2187 CE1 PHE A 135 -8.352 5.739 -2.315 1.00 0.00 C ATOM 2188 CE2 PHE A 135 -7.647 4.046 -0.782 1.00 0.00 C ATOM 2189 CZ PHE A 135 -7.834 4.481 -2.079 1.00 0.00 C ATOM 0 H PHE A 135 -7.478 8.839 0.286 1.00 0.00 H new ATOM 0 HA PHE A 135 -10.241 8.225 0.091 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.965 7.192 1.825 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -9.574 6.498 1.857 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -9.087 7.543 -1.443 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -7.829 4.522 1.289 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -8.499 6.082 -3.329 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.242 3.062 -0.595 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.576 3.838 -2.908 1.00 0.00 H new ATOM 2199 N GLY A 136 -9.412 10.115 2.528 1.00 0.00 N ATOM 2200 CA GLY A 136 -9.909 10.827 3.690 1.00 0.00 C ATOM 2201 C GLY A 136 -11.270 11.437 3.455 1.00 0.00 C ATOM 2202 O GLY A 136 -12.080 11.535 4.375 1.00 0.00 O ATOM 0 H GLY A 136 -8.551 10.491 2.131 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.962 10.142 4.536 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -9.204 11.613 3.960 1.00 0.00 H new ATOM 2206 N ASP A 137 -11.520 11.847 2.218 1.00 0.00 N ATOM 2207 CA ASP A 137 -12.800 12.450 1.860 1.00 0.00 C ATOM 2208 C ASP A 137 -13.520 11.609 0.810 1.00 0.00 C ATOM 2209 O ASP A 137 -14.730 11.407 0.884 1.00 0.00 O ATOM 2210 CB ASP A 137 -12.590 13.870 1.334 1.00 0.00 C ATOM 2211 CG ASP A 137 -12.590 14.904 2.443 1.00 0.00 C ATOM 2212 OD1 ASP A 137 -13.680 15.222 2.959 1.00 0.00 O ATOM 2213 OD2 ASP A 137 -11.490 15.396 2.795 1.00 0.00 O ATOM 0 H ASP A 137 -10.856 11.774 1.447 1.00 0.00 H new ATOM 0 HA ASP A 137 -13.418 12.490 2.757 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -11.643 13.919 0.796 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -13.376 14.109 0.618 1.00 0.00 H new ATOM 2218 N GLU A 138 -12.760 11.124 -0.167 1.00 0.00 N ATOM 2219 CA GLU A 138 -13.320 10.305 -1.237 1.00 0.00 C ATOM 2220 C GLU A 138 -13.310 8.823 -0.860 1.00 0.00 C ATOM 2221 O GLU A 138 -12.250 8.192 -0.855 1.00 0.00 O ATOM 2222 CB GLU A 138 -12.540 10.519 -2.532 1.00 0.00 C ATOM 2223 CG GLU A 138 -13.150 11.564 -3.449 1.00 0.00 C ATOM 2224 CD GLU A 138 -12.340 11.774 -4.716 1.00 0.00 C ATOM 2225 OE1 GLU A 138 -11.310 12.467 -4.651 1.00 0.00 O ATOM 2226 OE2 GLU A 138 -12.750 11.245 -5.772 1.00 0.00 O ATOM 0 H GLU A 138 -11.755 11.284 -0.240 1.00 0.00 H new ATOM 0 HA GLU A 138 -14.355 10.612 -1.388 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -11.520 10.815 -2.286 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -12.476 9.572 -3.068 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -14.163 11.261 -3.716 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.231 12.510 -2.913 1.00 0.00 H new ATOM 2233 N PRO A 139 -14.480 8.242 -0.545 1.00 0.00 N ATOM 2234 CA PRO A 139 -14.590 6.825 -0.177 1.00 0.00 C ATOM 2235 C PRO A 139 -14.390 5.907 -1.381 1.00 0.00 C ATOM 2236 O PRO A 139 -15.240 5.852 -2.269 1.00 0.00 O ATOM 2237 CB PRO A 139 -16.010 6.702 0.360 1.00 0.00 C ATOM 2238 CG PRO A 139 -16.770 7.776 -0.340 1.00 0.00 C ATOM 2239 CD PRO A 139 -15.800 8.912 -0.529 1.00 0.00 C ATOM 0 HA PRO A 139 -13.828 6.528 0.543 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -16.429 5.718 0.150 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.038 6.837 1.441 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.151 7.424 -1.299 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.632 8.092 0.248 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -15.988 9.450 -1.458 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.871 9.639 0.280 1.00 0.00 H new ATOM 2247 N PRO A 140 -13.270 5.171 -1.432 1.00 0.00 N ATOM 2248 CA PRO A 140 -12.970 4.261 -2.538 1.00 0.00 C ATOM 2249 C PRO A 140 -13.680 2.921 -2.393 1.00 0.00 C ATOM 2250 O PRO A 140 -13.940 2.235 -3.381 1.00 0.00 O ATOM 2251 CB PRO A 140 -11.460 4.079 -2.430 1.00 0.00 C ATOM 2252 CG PRO A 140 -11.190 4.186 -0.971 1.00 0.00 C ATOM 2253 CD PRO A 140 -12.190 5.168 -0.421 1.00 0.00 C ATOM 0 HA PRO A 140 -13.303 4.654 -3.499 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -11.145 3.113 -2.825 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -10.924 4.844 -2.993 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.292 3.215 -0.486 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -10.171 4.527 -0.789 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.558 4.859 0.557 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.753 6.159 -0.299 1.00 0.00 H new ATOM 2261 N VAL A 141 -13.970 2.546 -1.155 1.00 0.00 N ATOM 2262 CA VAL A 141 -14.620 1.278 -0.878 1.00 0.00 C ATOM 2263 C VAL A 141 -15.360 1.318 0.455 1.00 0.00 C ATOM 2264 O VAL A 141 -14.800 0.973 1.482 1.00 0.00 O ATOM 2265 CB VAL A 141 -13.590 0.144 -0.840 1.00 0.00 C ATOM 2266 CG1 VAL A 141 -12.550 0.425 0.236 1.00 0.00 C ATOM 2267 CG2 VAL A 141 -14.260 -1.196 -0.606 1.00 0.00 C ATOM 0 H VAL A 141 -13.764 3.105 -0.327 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.338 1.097 -1.678 1.00 0.00 H new ATOM 0 HB VAL A 141 -13.091 0.097 -1.808 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.821 -0.385 0.258 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -12.043 1.364 0.015 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.041 0.497 1.206 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -13.505 -1.982 -0.584 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -14.791 -1.176 0.346 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -14.967 -1.395 -1.412 1.00 0.00 H new ATOM 2277 N PHE A 142 -16.620 1.732 0.441 1.00 0.00 N ATOM 2278 CA PHE A 142 -17.400 1.798 1.672 1.00 0.00 C ATOM 2279 C PHE A 142 -18.150 0.503 1.911 1.00 0.00 C ATOM 2280 O PHE A 142 -18.820 -0.021 1.016 1.00 0.00 O ATOM 2281 CB PHE A 142 -18.390 2.958 1.633 1.00 0.00 C ATOM 2282 CG PHE A 142 -19.390 2.857 0.524 1.00 0.00 C ATOM 2283 CD1 PHE A 142 -19.100 3.321 -0.748 1.00 0.00 C ATOM 2284 CD2 PHE A 142 -20.640 2.294 0.754 1.00 0.00 C ATOM 2285 CE1 PHE A 142 -20.020 3.226 -1.768 1.00 0.00 C ATOM 2286 CE2 PHE A 142 -21.570 2.197 -0.262 1.00 0.00 C ATOM 2287 CZ PHE A 142 -21.260 2.663 -1.525 1.00 0.00 C ATOM 0 H PHE A 142 -17.120 2.024 -0.398 1.00 0.00 H new ATOM 0 HA PHE A 142 -16.699 1.958 2.491 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -18.919 3.005 2.585 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -17.838 3.892 1.529 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -18.135 3.765 -0.943 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -20.887 1.928 1.740 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -19.774 3.590 -2.755 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -22.538 1.758 -0.070 1.00 0.00 H new ATOM 0 HZ PHE A 142 -21.985 2.588 -2.322 1.00 0.00 H new ATOM 2297 N SER A 143 -18.050 -0.005 3.128 1.00 0.00 N ATOM 2298 CA SER A 143 -18.720 -1.240 3.496 1.00 0.00 C ATOM 2299 C SER A 143 -20.140 -0.960 3.995 1.00 0.00 C ATOM 2300 O SER A 143 -20.500 0.187 4.256 1.00 0.00 O ATOM 2301 CB SER A 143 -17.920 -1.983 4.561 1.00 0.00 C ATOM 2302 OG SER A 143 -18.650 -3.084 5.076 1.00 0.00 O ATOM 0 H SER A 143 -17.509 0.421 3.880 1.00 0.00 H new ATOM 0 HA SER A 143 -18.787 -1.869 2.608 1.00 0.00 H new ATOM 0 HB2 SER A 143 -16.980 -2.334 4.135 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.667 -1.300 5.372 1.00 0.00 H new ATOM 0 HG SER A 143 -18.760 -3.760 4.375 1.00 0.00 H new ATOM 2308 N ARG A 144 -20.930 -2.016 4.126 1.00 0.00 N ATOM 2309 CA ARG A 144 -22.310 -1.887 4.594 1.00 0.00 C ATOM 2310 C ARG A 144 -22.350 -1.653 6.102 1.00 0.00 C ATOM 2311 O ARG A 144 -21.480 -2.124 6.837 1.00 0.00 O ATOM 2312 CB ARG A 144 -23.110 -3.141 4.239 1.00 0.00 C ATOM 2313 CG ARG A 144 -23.150 -3.436 2.748 1.00 0.00 C ATOM 2314 CD ARG A 144 -23.770 -4.795 2.467 1.00 0.00 C ATOM 2315 NE ARG A 144 -24.510 -4.810 1.207 1.00 0.00 N ATOM 2316 CZ ARG A 144 -25.730 -4.306 1.058 1.00 0.00 C ATOM 2317 NH1 ARG A 144 -26.350 -3.746 2.086 1.00 0.00 N ATOM 2318 NH2 ARG A 144 -26.330 -4.363 -0.123 1.00 0.00 N ATOM 0 H ARG A 144 -20.643 -2.972 3.916 1.00 0.00 H new ATOM 0 HA ARG A 144 -22.759 -1.027 4.097 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -22.678 -3.996 4.759 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -24.130 -3.027 4.606 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -23.722 -2.661 2.238 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -22.139 -3.405 2.342 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.986 -5.552 2.436 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.440 -5.064 3.284 1.00 0.00 H new ATOM 0 HE ARG A 144 -24.063 -5.233 0.393 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -25.891 -3.701 2.996 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -27.287 -3.360 1.968 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -25.855 -4.794 -0.916 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -27.267 -3.976 -0.238 1.00 0.00 H new ATOM 2332 N PRO A 145 -23.370 -0.919 6.585 1.00 0.00 N ATOM 2333 CA PRO A 145 -23.520 -0.625 8.014 1.00 0.00 C ATOM 2334 C PRO A 145 -23.910 -1.859 8.820 1.00 0.00 C ATOM 2335 O PRO A 145 -24.520 -1.694 9.898 1.00 0.00 O ATOM 2336 CB PRO A 145 -24.640 0.410 8.046 1.00 0.00 C ATOM 2337 CG PRO A 145 -25.430 0.149 6.811 1.00 0.00 C ATOM 2338 CD PRO A 145 -24.450 -0.320 5.778 1.00 0.00 C ATOM 2339 OXT PRO A 145 -23.600 -2.982 8.367 1.00 0.00 O ATOM 0 HA PRO A 145 -22.588 -0.277 8.460 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -25.254 0.301 8.940 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -24.242 1.425 8.055 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -26.196 -0.605 6.991 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -25.943 1.052 6.479 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -24.897 -1.047 5.100 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -24.085 0.505 5.166 1.00 0.00 H new TER 2347 PRO A 145 ATOM 2348 N PRO B 205 -6.961 -3.519 13.566 1.00 0.00 N ATOM 2349 CA PRO B 205 -8.423 -3.788 13.485 1.00 0.00 C ATOM 2350 C PRO B 205 -8.842 -4.186 12.072 1.00 0.00 C ATOM 2351 O PRO B 205 -8.049 -4.100 11.134 1.00 0.00 O ATOM 2352 CB PRO B 205 -9.145 -2.519 13.911 1.00 0.00 C ATOM 2353 CG PRO B 205 -8.113 -1.461 13.776 1.00 0.00 C ATOM 2354 CD PRO B 205 -6.787 -2.129 14.038 1.00 0.00 C ATOM 0 HA PRO B 205 -8.680 -4.622 14.138 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -10.009 -2.318 13.277 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.511 -2.592 14.935 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -8.136 -1.020 12.780 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.289 -0.653 14.486 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -5.980 -1.628 13.503 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -6.533 -2.101 15.098 1.00 0.00 H new ATOM 2364 N GLU B 206 -10.090 -4.618 11.923 1.00 0.00 N ATOM 2365 CA GLU B 206 -10.590 -5.021 10.617 1.00 0.00 C ATOM 2366 C GLU B 206 -10.530 -3.876 9.631 1.00 0.00 C ATOM 2367 O GLU B 206 -10.260 -2.734 9.995 1.00 0.00 O ATOM 2368 CB GLU B 206 -12.050 -5.485 10.700 1.00 0.00 C ATOM 2369 CG GLU B 206 -12.910 -4.660 11.645 1.00 0.00 C ATOM 2370 CD GLU B 206 -13.060 -5.298 13.012 1.00 0.00 C ATOM 2371 OE1 GLU B 206 -13.260 -6.529 13.074 1.00 0.00 O ATOM 2372 OE2 GLU B 206 -12.970 -4.567 14.021 1.00 0.00 O ATOM 0 H GLU B 206 -10.766 -4.697 12.683 1.00 0.00 H new ATOM 0 HA GLU B 206 -9.954 -5.840 10.282 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -12.489 -5.450 9.703 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -12.072 -6.526 11.022 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -12.470 -3.669 11.758 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -13.897 -4.522 11.203 1.00 0.00 H new ATOM 2379 N PRO B 207 -10.820 -4.175 8.365 1.00 0.00 N ATOM 2380 CA PRO B 207 -10.840 -3.197 7.305 1.00 0.00 C ATOM 2381 C PRO B 207 -12.230 -2.588 7.201 1.00 0.00 C ATOM 2382 O PRO B 207 -12.490 -1.514 7.744 1.00 0.00 O ATOM 2383 CB PRO B 207 -10.480 -4.024 6.059 1.00 0.00 C ATOM 2384 CG PRO B 207 -10.630 -5.471 6.456 1.00 0.00 C ATOM 2385 CD PRO B 207 -11.180 -5.497 7.862 1.00 0.00 C ATOM 0 HA PRO B 207 -10.157 -2.361 7.452 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -11.138 -3.779 5.226 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -9.461 -3.813 5.733 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -11.301 -5.990 5.771 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -9.669 -5.984 6.410 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -12.258 -5.656 7.873 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -10.734 -6.293 8.458 1.00 0.00 H new ATOM 2393 N THR B 208 -13.140 -3.299 6.533 1.00 0.00 N ATOM 2394 CA THR B 208 -14.520 -2.859 6.385 1.00 0.00 C ATOM 2395 C THR B 208 -14.610 -1.580 5.556 1.00 0.00 C ATOM 2396 O THR B 208 -15.260 -1.565 4.515 1.00 0.00 O ATOM 2397 CB THR B 208 -15.180 -2.702 7.769 1.00 0.00 C ATOM 2398 OG1 THR B 208 -16.400 -3.414 7.819 1.00 0.00 O ATOM 2399 CG2 THR B 208 -15.470 -1.274 8.179 1.00 0.00 C ATOM 0 H THR B 208 -12.938 -4.192 6.083 1.00 0.00 H new ATOM 0 HA THR B 208 -15.072 -3.623 5.838 1.00 0.00 H new ATOM 0 HB THR B 208 -14.442 -3.100 8.466 1.00 0.00 H new ATOM 0 HG1 THR B 208 -16.806 -3.306 8.704 1.00 0.00 H new ATOM 0 HG21 THR B 208 -15.933 -1.266 9.166 1.00 0.00 H new ATOM 0 HG22 THR B 208 -14.539 -0.708 8.211 1.00 0.00 H new ATOM 0 HG23 THR B 208 -16.147 -0.818 7.456 1.00 0.00 H new ATOM 2407 N ALA B 209 -13.950 -0.516 6.010 1.00 0.00 N ATOM 2408 CA ALA B 209 -13.950 0.756 5.295 1.00 0.00 C ATOM 2409 C ALA B 209 -15.070 1.671 5.800 1.00 0.00 C ATOM 2410 O ALA B 209 -16.020 1.211 6.425 1.00 0.00 O ATOM 2411 CB ALA B 209 -14.090 0.518 3.799 1.00 0.00 C ATOM 0 H ALA B 209 -13.407 -0.511 6.873 1.00 0.00 H new ATOM 0 HA ALA B 209 -12.999 1.254 5.484 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -14.089 1.475 3.277 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -13.255 -0.089 3.447 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -15.026 -0.003 3.600 1.00 0.00 H new ATOM 2417 N PRO B 210 -14.960 2.985 5.536 1.00 0.00 N ATOM 2418 CA PRO B 210 -15.960 3.965 5.968 1.00 0.00 C ATOM 2419 C PRO B 210 -17.280 3.808 5.220 1.00 0.00 C ATOM 2420 O PRO B 210 -17.300 3.383 4.067 1.00 0.00 O ATOM 2421 CB PRO B 210 -15.320 5.321 5.645 1.00 0.00 C ATOM 2422 CG PRO B 210 -13.900 5.037 5.285 1.00 0.00 C ATOM 2423 CD PRO B 210 -13.860 3.618 4.799 1.00 0.00 C ATOM 0 HA PRO B 210 -16.208 3.846 7.023 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -15.840 5.810 4.821 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -15.377 5.992 6.502 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -13.551 5.722 4.512 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -13.247 5.170 6.147 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -14.009 3.556 3.721 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -12.903 3.144 5.017 1.00 0.00 H new ATOM 2431 N PRO B 211 -18.410 4.150 5.870 1.00 0.00 N ATOM 2432 CA PRO B 211 -19.730 4.043 5.256 1.00 0.00 C ATOM 2433 C PRO B 211 -19.990 5.138 4.227 1.00 0.00 C ATOM 2434 O PRO B 211 -19.170 6.043 4.053 1.00 0.00 O ATOM 2435 CB PRO B 211 -20.680 4.196 6.443 1.00 0.00 C ATOM 2436 CG PRO B 211 -19.930 5.030 7.420 1.00 0.00 C ATOM 2437 CD PRO B 211 -18.480 4.666 7.251 1.00 0.00 C ATOM 0 HA PRO B 211 -19.848 3.108 4.708 1.00 0.00 H new ATOM 0 HB2 PRO B 211 -21.612 4.676 6.145 1.00 0.00 H new ATOM 0 HB3 PRO B 211 -20.942 3.227 6.868 1.00 0.00 H new ATOM 0 HG2 PRO B 211 -20.090 6.091 7.231 1.00 0.00 H new ATOM 0 HG3 PRO B 211 -20.265 4.834 8.438 1.00 0.00 H new ATOM 0 HD2 PRO B 211 -17.831 5.531 7.389 1.00 0.00 H new ATOM 0 HD3 PRO B 211 -18.168 3.914 7.976 1.00 0.00 H new ATOM 2445 N GLU B 212 -21.130 5.048 3.546 1.00 0.00 N ATOM 2446 CA GLU B 212 -21.490 6.026 2.534 1.00 0.00 C ATOM 2447 C GLU B 212 -23.000 6.037 2.335 1.00 0.00 C ATOM 2448 O GLU B 212 -23.760 5.867 3.290 1.00 0.00 O ATOM 2449 CB GLU B 212 -20.780 5.708 1.217 1.00 0.00 C ATOM 2450 CG GLU B 212 -20.390 6.943 0.419 1.00 0.00 C ATOM 2451 CD GLU B 212 -20.810 6.854 -1.037 1.00 0.00 C ATOM 2452 OE1 GLU B 212 -21.100 5.733 -1.506 1.00 0.00 O ATOM 2453 OE2 GLU B 212 -20.840 7.906 -1.709 1.00 0.00 O ATOM 0 H GLU B 212 -21.817 4.306 3.680 1.00 0.00 H new ATOM 0 HA GLU B 212 -21.174 7.014 2.868 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -19.884 5.125 1.429 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -21.430 5.082 0.606 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -20.847 7.823 0.872 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -19.310 7.081 0.474 1.00 0.00 H new ATOM 2460 N GLU B 213 -23.440 6.220 1.092 1.00 0.00 N ATOM 2461 CA GLU B 213 -24.860 6.233 0.779 1.00 0.00 C ATOM 2462 C GLU B 213 -25.570 7.374 1.507 1.00 0.00 C ATOM 2463 O GLU B 213 -26.180 8.220 0.820 1.00 0.00 O ATOM 2464 CB GLU B 213 -25.470 4.871 1.138 1.00 0.00 C ATOM 2465 CG GLU B 213 -26.810 4.937 1.854 1.00 0.00 C ATOM 2466 CD GLU B 213 -27.900 5.552 1.000 1.00 0.00 C ATOM 2467 OE1 GLU B 213 -28.190 5.000 -0.084 1.00 0.00 O ATOM 2468 OE2 GLU B 213 -28.470 6.584 1.414 1.00 0.00 O ATOM 2469 OXT GLU B 213 -25.520 7.411 2.754 1.00 0.00 O ATOM 0 H GLU B 213 -22.830 6.361 0.287 1.00 0.00 H new ATOM 0 HA GLU B 213 -24.992 6.406 -0.289 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -25.592 4.292 0.223 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -24.765 4.328 1.767 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -27.109 3.931 2.149 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -26.700 5.518 2.769 1.00 0.00 H new TER 2476 GLU B 213