USER MOD reduce.3.24.130724 H: found=0, std=0, add=1241, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1239 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 92 THR OG1 : rot 180:sc= -0.295 USER MOD Set 1.2: A 95 MET CE :methyl -107:sc= -6.34! (180deg=-14.4!) USER MOD Set 2.1: A 54 ASN : amide:sc= -2.42! C(o=-3.1!,f=-7.4!) USER MOD Set 2.2: A 56 THR OG1 : rot 95:sc= 0.187 USER MOD Set 2.3: A 73 CYS SG : rot 180:sc= -0.853 USER MOD Set 3.1: A 25 THR OG1 : rot -140:sc= 0 USER MOD Set 3.2: A 53 MET CE :methyl -141:sc= -0.656 (180deg=-3.59!) 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= -0.169 K(o=-0.17,f=-2!) USER MOD Single : A 9 LYS NZ :NH3+ 156:sc= -0.0744 (180deg=-0.423) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -111:sc= -0.0972 (180deg=-1.31) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -163:sc= -0.726 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 82:sc= 0.354 USER MOD Single : A 27 ASN : amide:sc= -16.4! C(o=-16!,f=-13!) USER MOD Single : A 30 THR OG1 : rot 106:sc= 1.12 USER MOD Single : A 32 TYR OH : rot 23:sc= -7.72! 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= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.0183 X(o=-0.018,f=-0.04) USER MOD Single : A 48 SER OG : rot -4:sc= -0.44 USER MOD Single : A 49 SER OG : rot 180:sc= -1.38 USER MOD Single : A 58 THR OG1 : rot -160:sc= 1.3 USER MOD Single : A 63 TYR OH : rot 109:sc= 0.304 USER MOD Single : A 66 ASN : amide:sc= -2.54! C(o=-2.5!,f=-2.1!) USER MOD Single : A 67 THR OG1 : rot -42:sc= -0.192! USER MOD Single : A 68 TYR OH : rot 180:sc= -0.0932 USER MOD Single : A 69 ASN : amide:sc= 0.252 K(o=0.25,f=-0.91) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 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= -0.157 K(o=-0.16,f=-4.1!) USER MOD Single : A 87 CYS SG : rot 180:sc= 0.0524 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= -0.863 USER MOD Single : A 98 LYS NZ :NH3+ -179:sc= 0.175 (180deg=0.174) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0434 USER MOD Single : A 101 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0975) USER MOD Single : A 102 HIS : no HE2:sc= -6.81! C(o=-6.8!,f=-8.1!) USER MOD Single : A 106 ASN : amide:sc= -0.0193 X(o=-0.019,f=-0.12) 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 113 TYR OH : rot 117:sc= -0.084 USER MOD Single : A 115 HIS : no HD1:sc= -1.31 X(o=-1.3,f=-1.5) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HE2:sc= -5.29! C(o=-5.3!,f=-7!) USER MOD Single : A 121 GLN : amide:sc= -1.66 K(o=-1.7,f=-0.76) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc=-0.00488 X(o=-0.0049,f=0) USER MOD Single : A 131 MET CE :methyl -136:sc= -0.56 (180deg=-1.9) USER MOD Single : A 143 SER OG : rot 180:sc= -0.789 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -18.903 3.652 -12.700 1.00 0.00 N ATOM 2 CA ALA A 2 -18.525 2.360 -13.245 1.00 0.00 C ATOM 3 C ALA A 2 -19.045 1.252 -12.326 1.00 0.00 C ATOM 4 O ALA A 2 -19.064 1.410 -11.106 1.00 0.00 O ATOM 5 CB ALA A 2 -17.007 2.304 -13.423 1.00 0.00 C ATOM 0 HA ALA A 2 -18.974 2.212 -14.227 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -16.724 1.334 -13.832 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -16.692 3.092 -14.107 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -16.522 2.446 -12.457 1.00 0.00 H new ATOM 11 N VAL A 3 -19.454 0.155 -12.947 1.00 0.00 N ATOM 12 CA VAL A 3 -19.972 -0.978 -12.200 1.00 0.00 C ATOM 13 C VAL A 3 -18.877 -2.038 -12.064 1.00 0.00 C ATOM 14 O VAL A 3 -19.128 -3.135 -11.567 1.00 0.00 O ATOM 15 CB VAL A 3 -21.239 -1.512 -12.872 1.00 0.00 C ATOM 16 CG1 VAL A 3 -20.911 -2.187 -14.205 1.00 0.00 C ATOM 17 CG2 VAL A 3 -21.991 -2.468 -11.945 1.00 0.00 C ATOM 0 H VAL A 3 -19.437 0.027 -13.959 1.00 0.00 H new ATOM 0 HA VAL A 3 -20.257 -0.673 -11.193 1.00 0.00 H new ATOM 0 HB VAL A 3 -21.891 -0.663 -13.078 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -21.829 -2.557 -14.661 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -20.440 -1.465 -14.872 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -20.230 -3.020 -14.033 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -22.887 -2.832 -12.447 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -21.348 -3.311 -11.693 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -22.275 -1.943 -11.033 1.00 0.00 H new ATOM 27 N SER A 4 -17.685 -1.673 -12.514 1.00 0.00 N ATOM 28 CA SER A 4 -16.551 -2.578 -12.448 1.00 0.00 C ATOM 29 C SER A 4 -16.403 -3.130 -11.029 1.00 0.00 C ATOM 30 O SER A 4 -16.123 -4.313 -10.846 1.00 0.00 O ATOM 31 CB SER A 4 -15.261 -1.878 -12.882 1.00 0.00 C ATOM 32 OG SER A 4 -14.581 -2.599 -13.905 1.00 0.00 O ATOM 0 H SER A 4 -17.481 -0.762 -12.926 1.00 0.00 H new ATOM 0 HA SER A 4 -16.733 -3.404 -13.135 1.00 0.00 H new ATOM 0 HB2 SER A 4 -15.495 -0.875 -13.240 1.00 0.00 H new ATOM 0 HB3 SER A 4 -14.603 -1.764 -12.021 1.00 0.00 H new ATOM 0 HG SER A 4 -13.764 -2.119 -14.156 1.00 0.00 H new ATOM 38 N GLU A 5 -16.597 -2.246 -10.061 1.00 0.00 N ATOM 39 CA GLU A 5 -16.490 -2.630 -8.664 1.00 0.00 C ATOM 40 C GLU A 5 -17.116 -4.008 -8.442 1.00 0.00 C ATOM 41 O GLU A 5 -16.545 -4.849 -7.751 1.00 0.00 O ATOM 42 CB GLU A 5 -17.136 -1.582 -7.756 1.00 0.00 C ATOM 43 CG GLU A 5 -16.081 -0.860 -6.915 1.00 0.00 C ATOM 44 CD GLU A 5 -16.723 0.216 -6.037 1.00 0.00 C ATOM 45 OE1 GLU A 5 -16.495 1.414 -6.258 1.00 0.00 O ATOM 46 OE2 GLU A 5 -17.485 -0.230 -5.097 1.00 0.00 O ATOM 0 H GLU A 5 -16.828 -1.265 -10.217 1.00 0.00 H new ATOM 0 HA GLU A 5 -15.433 -2.687 -8.404 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -17.682 -0.858 -8.361 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -17.863 -2.062 -7.101 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -15.555 -1.580 -6.288 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -15.338 -0.405 -7.570 1.00 0.00 H new ATOM 54 N SER A 6 -18.281 -4.197 -9.044 1.00 0.00 N ATOM 55 CA SER A 6 -18.991 -5.459 -8.921 1.00 0.00 C ATOM 56 C SER A 6 -18.162 -6.588 -9.537 1.00 0.00 C ATOM 57 O SER A 6 -18.032 -7.660 -8.948 1.00 0.00 O ATOM 58 CB SER A 6 -20.366 -5.386 -9.589 1.00 0.00 C ATOM 59 OG SER A 6 -21.424 -5.594 -8.657 1.00 0.00 O ATOM 0 H SER A 6 -18.751 -3.497 -9.618 1.00 0.00 H new ATOM 0 HA SER A 6 -19.142 -5.664 -7.861 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.487 -4.412 -10.064 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.426 -6.135 -10.378 1.00 0.00 H new ATOM 0 HG SER A 6 -22.285 -5.538 -9.122 1.00 0.00 H new ATOM 65 N GLN A 7 -17.622 -6.309 -10.714 1.00 0.00 N ATOM 66 CA GLN A 7 -16.809 -7.287 -11.416 1.00 0.00 C ATOM 67 C GLN A 7 -15.495 -7.520 -10.667 1.00 0.00 C ATOM 68 O GLN A 7 -14.970 -8.633 -10.661 1.00 0.00 O ATOM 69 CB GLN A 7 -16.548 -6.849 -12.859 1.00 0.00 C ATOM 70 CG GLN A 7 -16.707 -8.024 -13.826 1.00 0.00 C ATOM 71 CD GLN A 7 -18.143 -8.116 -14.345 1.00 0.00 C ATOM 72 OE1 GLN A 7 -19.008 -7.329 -13.997 1.00 0.00 O ATOM 73 NE2 GLN A 7 -18.347 -9.117 -15.197 1.00 0.00 N ATOM 0 H GLN A 7 -17.732 -5.419 -11.200 1.00 0.00 H new ATOM 0 HA GLN A 7 -17.357 -8.229 -11.451 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -17.240 -6.053 -13.132 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.542 -6.439 -12.942 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -16.020 -7.905 -14.664 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -16.438 -8.953 -13.323 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -17.578 -9.740 -15.446 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -19.272 -9.262 -15.601 1.00 0.00 H new ATOM 82 N LEU A 8 -15.003 -6.454 -10.055 1.00 0.00 N ATOM 83 CA LEU A 8 -13.760 -6.529 -9.305 1.00 0.00 C ATOM 84 C LEU A 8 -13.863 -7.648 -8.266 1.00 0.00 C ATOM 85 O LEU A 8 -12.990 -8.510 -8.188 1.00 0.00 O ATOM 86 CB LEU A 8 -13.412 -5.165 -8.706 1.00 0.00 C ATOM 87 CG LEU A 8 -12.725 -5.187 -7.340 1.00 0.00 C ATOM 88 CD1 LEU A 8 -11.381 -5.915 -7.414 1.00 0.00 C ATOM 89 CD2 LEU A 8 -12.580 -3.772 -6.775 1.00 0.00 C ATOM 0 H LEU A 8 -15.442 -5.533 -10.063 1.00 0.00 H new ATOM 0 HA LEU A 8 -12.931 -6.782 -9.966 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -12.765 -4.637 -9.407 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.330 -4.584 -8.619 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.357 -5.746 -6.649 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.913 -5.916 -6.429 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -11.541 -6.942 -7.741 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -10.730 -5.406 -8.124 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -12.088 -3.817 -5.803 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.982 -3.168 -7.457 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -13.567 -3.322 -6.662 1.00 0.00 H new ATOM 101 N LYS A 9 -14.938 -7.598 -7.494 1.00 0.00 N ATOM 102 CA LYS A 9 -15.168 -8.596 -6.463 1.00 0.00 C ATOM 103 C LYS A 9 -15.090 -9.992 -7.085 1.00 0.00 C ATOM 104 O LYS A 9 -14.794 -10.966 -6.395 1.00 0.00 O ATOM 105 CB LYS A 9 -16.484 -8.320 -5.732 1.00 0.00 C ATOM 106 CG LYS A 9 -17.630 -9.127 -6.345 1.00 0.00 C ATOM 107 CD LYS A 9 -18.970 -8.416 -6.143 1.00 0.00 C ATOM 108 CE LYS A 9 -20.123 -9.420 -6.110 1.00 0.00 C ATOM 109 NZ LYS A 9 -20.063 -10.239 -4.879 1.00 0.00 N ATOM 0 H LYS A 9 -15.660 -6.881 -7.562 1.00 0.00 H new ATOM 0 HA LYS A 9 -14.391 -8.542 -5.701 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -16.379 -8.574 -4.677 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -16.716 -7.256 -5.782 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -17.448 -9.273 -7.410 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -17.667 -10.117 -5.890 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -18.949 -7.850 -5.212 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -19.130 -7.699 -6.948 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -21.075 -8.891 -6.156 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -20.075 -10.066 -6.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -21.011 -10.606 -4.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -19.409 -11.034 -5.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.727 -9.653 -4.088 1.00 0.00 H new ATOM 122 N LYS A 10 -15.361 -10.043 -8.380 1.00 0.00 N ATOM 123 CA LYS A 10 -15.325 -11.303 -9.103 1.00 0.00 C ATOM 124 C LYS A 10 -13.876 -11.645 -9.454 1.00 0.00 C ATOM 125 O LYS A 10 -13.532 -12.815 -9.617 1.00 0.00 O ATOM 126 CB LYS A 10 -16.255 -11.251 -10.317 1.00 0.00 C ATOM 127 CG LYS A 10 -17.486 -12.134 -10.104 1.00 0.00 C ATOM 128 CD LYS A 10 -18.753 -11.441 -10.611 1.00 0.00 C ATOM 129 CE LYS A 10 -20.001 -12.032 -9.954 1.00 0.00 C ATOM 130 NZ LYS A 10 -21.225 -11.443 -10.542 1.00 0.00 N ATOM 0 H LYS A 10 -15.607 -9.232 -8.948 1.00 0.00 H new ATOM 0 HA LYS A 10 -15.701 -12.112 -8.476 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -16.568 -10.222 -10.496 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -15.717 -11.580 -11.206 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.352 -13.082 -10.625 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.593 -12.365 -9.044 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.697 -10.373 -10.399 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.822 -11.548 -11.694 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -20.011 -13.114 -10.087 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -19.979 -11.843 -8.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -22.063 -11.855 -10.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -21.221 -10.414 -10.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -21.252 -11.646 -11.562 1.00 0.00 H new ATOM 143 N MET A 11 -13.065 -10.603 -9.558 1.00 0.00 N ATOM 144 CA MET A 11 -11.660 -10.778 -9.885 1.00 0.00 C ATOM 145 C MET A 11 -10.913 -11.471 -8.744 1.00 0.00 C ATOM 146 O MET A 11 -9.824 -12.007 -8.945 1.00 0.00 O ATOM 147 CB MET A 11 -11.024 -9.413 -10.157 1.00 0.00 C ATOM 148 CG MET A 11 -11.736 -8.695 -11.305 1.00 0.00 C ATOM 149 SD MET A 11 -10.950 -7.125 -11.624 1.00 0.00 S ATOM 150 CE MET A 11 -11.807 -6.647 -13.116 1.00 0.00 C ATOM 0 H MET A 11 -13.354 -9.634 -9.422 1.00 0.00 H new ATOM 0 HA MET A 11 -11.589 -11.405 -10.774 1.00 0.00 H new ATOM 0 HB2 MET A 11 -11.070 -8.801 -9.256 1.00 0.00 H new ATOM 0 HB3 MET A 11 -9.970 -9.541 -10.402 1.00 0.00 H new ATOM 0 HG2 MET A 11 -11.711 -9.313 -12.203 1.00 0.00 H new ATOM 0 HG3 MET A 11 -12.785 -8.541 -11.054 1.00 0.00 H new ATOM 0 HE1 MET A 11 -11.116 -6.680 -13.959 1.00 0.00 H new ATOM 0 HE2 MET A 11 -12.634 -7.334 -13.297 1.00 0.00 H new ATOM 0 HE3 MET A 11 -12.195 -5.634 -13.004 1.00 0.00 H new ATOM 160 N VAL A 12 -11.528 -11.438 -7.571 1.00 0.00 N ATOM 161 CA VAL A 12 -10.935 -12.056 -6.398 1.00 0.00 C ATOM 162 C VAL A 12 -11.763 -13.278 -5.996 1.00 0.00 C ATOM 163 O VAL A 12 -11.484 -14.393 -6.435 1.00 0.00 O ATOM 164 CB VAL A 12 -10.805 -11.027 -5.272 1.00 0.00 C ATOM 165 CG1 VAL A 12 -9.392 -10.441 -5.227 1.00 0.00 C ATOM 166 CG2 VAL A 12 -11.853 -9.921 -5.418 1.00 0.00 C ATOM 0 H VAL A 12 -12.431 -10.993 -7.408 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.926 -12.405 -6.620 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.986 -11.538 -4.327 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.326 -9.713 -4.419 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.672 -11.241 -5.055 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.171 -9.951 -6.175 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.740 -9.203 -4.606 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.716 -9.414 -6.373 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.851 -10.358 -5.379 1.00 0.00 H new ATOM 176 N SER A 13 -12.766 -13.027 -5.167 1.00 0.00 N ATOM 177 CA SER A 13 -13.637 -14.093 -4.701 1.00 0.00 C ATOM 178 C SER A 13 -12.882 -14.999 -3.727 1.00 0.00 C ATOM 179 O SER A 13 -13.279 -15.140 -2.571 1.00 0.00 O ATOM 180 CB SER A 13 -14.179 -14.913 -5.876 1.00 0.00 C ATOM 181 OG SER A 13 -15.520 -15.341 -5.651 1.00 0.00 O ATOM 0 H SER A 13 -12.995 -12.101 -4.806 1.00 0.00 H new ATOM 0 HA SER A 13 -14.484 -13.641 -4.184 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.137 -14.315 -6.786 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.542 -15.783 -6.036 1.00 0.00 H new ATOM 0 HG SER A 13 -15.832 -15.859 -6.422 1.00 0.00 H new ATOM 187 N LYS A 14 -11.806 -15.588 -4.228 1.00 0.00 N ATOM 188 CA LYS A 14 -10.991 -16.476 -3.416 1.00 0.00 C ATOM 189 C LYS A 14 -9.801 -15.697 -2.854 1.00 0.00 C ATOM 190 O LYS A 14 -8.651 -16.004 -3.164 1.00 0.00 O ATOM 191 CB LYS A 14 -10.592 -17.718 -4.216 1.00 0.00 C ATOM 192 CG LYS A 14 -11.283 -18.968 -3.668 1.00 0.00 C ATOM 193 CD LYS A 14 -10.380 -20.196 -3.798 1.00 0.00 C ATOM 194 CE LYS A 14 -10.973 -21.212 -4.776 1.00 0.00 C ATOM 195 NZ LYS A 14 -9.916 -22.103 -5.302 1.00 0.00 N ATOM 0 H LYS A 14 -11.479 -15.468 -5.187 1.00 0.00 H new ATOM 0 HA LYS A 14 -11.562 -16.845 -2.564 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.858 -17.581 -5.264 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -9.511 -17.849 -4.176 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -11.544 -18.814 -2.621 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -12.215 -19.139 -4.207 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.392 -19.890 -4.141 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -10.249 -20.660 -2.821 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -11.739 -21.803 -4.275 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -11.461 -20.691 -5.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -10.336 -22.786 -5.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -9.199 -21.536 -5.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -9.469 -22.614 -4.514 1.00 0.00 H new ATOM 208 N TYR A 15 -10.118 -14.702 -2.038 1.00 0.00 N ATOM 209 CA TYR A 15 -9.088 -13.876 -1.429 1.00 0.00 C ATOM 210 C TYR A 15 -9.233 -13.851 0.094 1.00 0.00 C ATOM 211 O TYR A 15 -10.289 -13.492 0.613 1.00 0.00 O ATOM 212 CB TYR A 15 -9.304 -12.463 -1.974 1.00 0.00 C ATOM 213 CG TYR A 15 -8.157 -11.950 -2.848 1.00 0.00 C ATOM 214 CD1 TYR A 15 -7.521 -12.806 -3.723 1.00 0.00 C ATOM 215 CD2 TYR A 15 -7.761 -10.631 -2.761 1.00 0.00 C ATOM 216 CE1 TYR A 15 -6.441 -12.324 -4.545 1.00 0.00 C ATOM 217 CE2 TYR A 15 -6.682 -10.148 -3.583 1.00 0.00 C ATOM 218 CZ TYR A 15 -6.075 -11.019 -4.435 1.00 0.00 C ATOM 219 OH TYR A 15 -5.056 -10.563 -5.211 1.00 0.00 O ATOM 0 H TYR A 15 -11.073 -14.449 -1.784 1.00 0.00 H new ATOM 0 HA TYR A 15 -8.097 -14.266 -1.660 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -10.226 -12.446 -2.556 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -9.443 -11.779 -1.137 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.833 -13.838 -3.792 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -8.260 -9.961 -2.077 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.933 -12.984 -5.233 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -6.362 -9.118 -3.525 1.00 0.00 H new ATOM 0 HH TYR A 15 -4.724 -9.715 -4.849 1.00 0.00 H new ATOM 229 N LYS A 16 -8.159 -14.238 0.765 1.00 0.00 N ATOM 230 CA LYS A 16 -8.153 -14.264 2.217 1.00 0.00 C ATOM 231 C LYS A 16 -8.892 -13.033 2.748 1.00 0.00 C ATOM 232 O LYS A 16 -9.801 -13.156 3.568 1.00 0.00 O ATOM 233 CB LYS A 16 -6.724 -14.398 2.746 1.00 0.00 C ATOM 234 CG LYS A 16 -6.596 -15.605 3.679 1.00 0.00 C ATOM 235 CD LYS A 16 -5.819 -16.738 3.007 1.00 0.00 C ATOM 236 CE LYS A 16 -4.689 -17.240 3.908 1.00 0.00 C ATOM 237 NZ LYS A 16 -4.260 -18.595 3.497 1.00 0.00 N ATOM 0 H LYS A 16 -7.286 -14.536 0.330 1.00 0.00 H new ATOM 0 HA LYS A 16 -8.687 -15.141 2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -6.032 -14.504 1.911 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -6.443 -13.490 3.279 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -6.090 -15.307 4.597 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -7.588 -15.957 3.962 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -6.496 -17.560 2.775 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -5.406 -16.389 2.061 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -3.844 -16.554 3.857 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.024 -17.257 4.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -3.493 -18.920 4.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.064 -19.250 3.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -3.921 -18.569 2.514 1.00 0.00 H new ATOM 250 N TYR A 17 -8.473 -11.875 2.260 1.00 0.00 N ATOM 251 CA TYR A 17 -9.083 -10.623 2.675 1.00 0.00 C ATOM 252 C TYR A 17 -9.779 -9.936 1.498 1.00 0.00 C ATOM 253 O TYR A 17 -9.619 -8.734 1.294 1.00 0.00 O ATOM 254 CB TYR A 17 -7.935 -9.736 3.161 1.00 0.00 C ATOM 255 CG TYR A 17 -7.749 -9.737 4.680 1.00 0.00 C ATOM 256 CD1 TYR A 17 -8.849 -9.657 5.510 1.00 0.00 C ATOM 257 CD2 TYR A 17 -6.482 -9.818 5.220 1.00 0.00 C ATOM 258 CE1 TYR A 17 -8.674 -9.658 6.939 1.00 0.00 C ATOM 259 CE2 TYR A 17 -6.307 -9.819 6.650 1.00 0.00 C ATOM 260 CZ TYR A 17 -7.411 -9.739 7.438 1.00 0.00 C ATOM 261 OH TYR A 17 -7.246 -9.740 8.788 1.00 0.00 O ATOM 0 H TYR A 17 -7.718 -11.777 1.581 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.832 -10.798 3.447 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.009 -10.068 2.691 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -8.113 -8.714 2.828 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -9.841 -9.594 5.087 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -5.621 -9.881 4.571 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -9.526 -9.596 7.600 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -5.321 -9.882 7.086 1.00 0.00 H new ATOM 0 HH TYR A 17 -6.292 -9.804 9.001 1.00 0.00 H new ATOM 271 N ARG A 18 -10.537 -10.730 0.755 1.00 0.00 N ATOM 272 CA ARG A 18 -11.258 -10.213 -0.396 1.00 0.00 C ATOM 273 C ARG A 18 -11.921 -8.878 -0.051 1.00 0.00 C ATOM 274 O ARG A 18 -12.070 -8.013 -0.914 1.00 0.00 O ATOM 275 CB ARG A 18 -12.329 -11.200 -0.863 1.00 0.00 C ATOM 276 CG ARG A 18 -13.242 -10.562 -1.912 1.00 0.00 C ATOM 277 CD ARG A 18 -14.396 -11.499 -2.276 1.00 0.00 C ATOM 278 NE ARG A 18 -15.377 -11.549 -1.169 1.00 0.00 N ATOM 279 CZ ARG A 18 -16.606 -12.097 -1.270 1.00 0.00 C ATOM 280 NH1 ARG A 18 -17.016 -12.651 -2.432 1.00 0.00 N ATOM 281 NH2 ARG A 18 -17.401 -12.086 -0.216 1.00 0.00 N ATOM 0 H ARG A 18 -10.667 -11.727 0.928 1.00 0.00 H new ATOM 0 HA ARG A 18 -10.538 -10.068 -1.201 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.854 -12.087 -1.281 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.923 -11.528 -0.010 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -13.639 -9.621 -1.530 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -12.665 -10.325 -2.806 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.882 -11.153 -3.188 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.013 -12.499 -2.479 1.00 0.00 H new ATOM 0 HE ARG A 18 -15.107 -11.144 -0.273 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -16.395 -12.657 -3.241 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -17.947 -13.063 -2.500 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -17.083 -11.667 0.658 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -18.333 -12.496 -0.276 1.00 0.00 H new ATOM 294 N ASP A 19 -12.301 -8.751 1.212 1.00 0.00 N ATOM 295 CA ASP A 19 -12.944 -7.535 1.681 1.00 0.00 C ATOM 296 C ASP A 19 -11.886 -6.450 1.888 1.00 0.00 C ATOM 297 O ASP A 19 -11.971 -5.375 1.298 1.00 0.00 O ATOM 298 CB ASP A 19 -13.652 -7.767 3.018 1.00 0.00 C ATOM 299 CG ASP A 19 -15.069 -7.197 3.107 1.00 0.00 C ATOM 300 OD1 ASP A 19 -15.341 -6.288 3.905 1.00 0.00 O ATOM 301 OD2 ASP A 19 -15.923 -7.734 2.305 1.00 0.00 O ATOM 0 H ASP A 19 -12.176 -9.470 1.925 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.676 -7.231 0.933 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -13.695 -8.840 3.208 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -13.049 -7.327 3.812 1.00 0.00 H new ATOM 307 N LEU A 20 -10.913 -6.771 2.729 1.00 0.00 N ATOM 308 CA LEU A 20 -9.839 -5.836 3.021 1.00 0.00 C ATOM 309 C LEU A 20 -9.200 -5.375 1.711 1.00 0.00 C ATOM 310 O LEU A 20 -8.865 -4.200 1.558 1.00 0.00 O ATOM 311 CB LEU A 20 -8.845 -6.454 4.006 1.00 0.00 C ATOM 312 CG LEU A 20 -8.394 -5.552 5.159 1.00 0.00 C ATOM 313 CD1 LEU A 20 -9.569 -5.205 6.075 1.00 0.00 C ATOM 314 CD2 LEU A 20 -7.234 -6.186 5.928 1.00 0.00 C ATOM 0 H LEU A 20 -10.846 -7.664 3.217 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.231 -4.947 3.515 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -9.294 -7.353 4.428 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -7.962 -6.769 3.451 1.00 0.00 H new ATOM 0 HG LEU A 20 -8.027 -4.616 4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -9.222 -4.564 6.885 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -10.335 -4.683 5.502 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.989 -6.121 6.491 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.933 -5.526 6.741 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -7.550 -7.145 6.338 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -6.391 -6.339 5.254 1.00 0.00 H new ATOM 326 N THR A 21 -9.048 -6.322 0.797 1.00 0.00 N ATOM 327 CA THR A 21 -8.455 -6.028 -0.496 1.00 0.00 C ATOM 328 C THR A 21 -9.346 -5.067 -1.286 1.00 0.00 C ATOM 329 O THR A 21 -8.880 -4.034 -1.763 1.00 0.00 O ATOM 330 CB THR A 21 -8.205 -7.355 -1.215 1.00 0.00 C ATOM 331 OG1 THR A 21 -7.292 -8.043 -0.365 1.00 0.00 O ATOM 332 CG2 THR A 21 -7.434 -7.175 -2.525 1.00 0.00 C ATOM 0 H THR A 21 -9.326 -7.295 0.927 1.00 0.00 H new ATOM 0 HA THR A 21 -7.499 -5.517 -0.385 1.00 0.00 H new ATOM 0 HB THR A 21 -9.158 -7.843 -1.420 1.00 0.00 H new ATOM 0 HG1 THR A 21 -7.786 -8.482 0.358 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.283 -8.147 -2.995 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.003 -6.532 -3.196 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.466 -6.718 -2.318 1.00 0.00 H new ATOM 340 N VAL A 22 -10.612 -5.442 -1.399 1.00 0.00 N ATOM 341 CA VAL A 22 -11.573 -4.627 -2.122 1.00 0.00 C ATOM 342 C VAL A 22 -11.616 -3.227 -1.504 1.00 0.00 C ATOM 343 O VAL A 22 -11.764 -2.236 -2.215 1.00 0.00 O ATOM 344 CB VAL A 22 -12.938 -5.317 -2.136 1.00 0.00 C ATOM 345 CG1 VAL A 22 -14.052 -4.319 -2.460 1.00 0.00 C ATOM 346 CG2 VAL A 22 -12.950 -6.489 -3.118 1.00 0.00 C ATOM 0 H VAL A 22 -10.994 -6.300 -1.002 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.271 -4.513 -3.163 1.00 0.00 H new ATOM 0 HB VAL A 22 -13.123 -5.715 -1.138 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.012 -4.834 -2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.066 -3.532 -1.706 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.872 -3.879 -3.441 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.932 -6.962 -3.108 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.733 -6.125 -4.122 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.194 -7.217 -2.825 1.00 0.00 H new ATOM 356 N ARG A 23 -11.482 -3.194 -0.186 1.00 0.00 N ATOM 357 CA ARG A 23 -11.504 -1.934 0.536 1.00 0.00 C ATOM 358 C ARG A 23 -10.294 -1.079 0.150 1.00 0.00 C ATOM 359 O ARG A 23 -10.363 0.149 0.175 1.00 0.00 O ATOM 360 CB ARG A 23 -11.496 -2.164 2.049 1.00 0.00 C ATOM 361 CG ARG A 23 -11.969 -0.916 2.797 1.00 0.00 C ATOM 362 CD ARG A 23 -13.126 -1.249 3.741 1.00 0.00 C ATOM 363 NE ARG A 23 -13.165 -0.275 4.856 1.00 0.00 N ATOM 364 CZ ARG A 23 -13.998 -0.370 5.914 1.00 0.00 C ATOM 365 NH1 ARG A 23 -14.869 -1.396 6.011 1.00 0.00 N ATOM 366 NH2 ARG A 23 -13.947 0.557 6.853 1.00 0.00 N ATOM 0 H ARG A 23 -11.358 -4.020 0.400 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.422 -1.414 0.265 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -12.142 -3.007 2.296 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -10.490 -2.428 2.375 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -11.141 -0.493 3.366 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -12.285 -0.157 2.082 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.069 -1.228 3.195 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -13.007 -2.259 4.133 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.523 0.517 4.822 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -14.902 -2.108 5.281 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -15.495 -1.460 6.814 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -13.285 1.329 6.772 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -14.569 0.501 7.659 1.00 0.00 H new ATOM 379 N GLU A 24 -9.214 -1.763 -0.196 1.00 0.00 N ATOM 380 CA GLU A 24 -7.991 -1.084 -0.586 1.00 0.00 C ATOM 381 C GLU A 24 -8.123 -0.526 -2.005 1.00 0.00 C ATOM 382 O GLU A 24 -7.501 0.481 -2.341 1.00 0.00 O ATOM 383 CB GLU A 24 -6.785 -2.018 -0.475 1.00 0.00 C ATOM 384 CG GLU A 24 -5.882 -1.612 0.692 1.00 0.00 C ATOM 385 CD GLU A 24 -6.700 -1.398 1.967 1.00 0.00 C ATOM 386 OE1 GLU A 24 -7.645 -2.156 2.234 1.00 0.00 O ATOM 387 OE2 GLU A 24 -6.323 -0.401 2.695 1.00 0.00 O ATOM 0 H GLU A 24 -9.161 -2.781 -0.214 1.00 0.00 H new ATOM 0 HA GLU A 24 -7.828 -0.251 0.098 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.127 -3.044 -0.335 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.216 -1.995 -1.405 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.132 -2.384 0.862 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.346 -0.697 0.441 1.00 0.00 H new ATOM 395 N THR A 25 -8.939 -1.203 -2.799 1.00 0.00 N ATOM 396 CA THR A 25 -9.161 -0.788 -4.174 1.00 0.00 C ATOM 397 C THR A 25 -10.272 0.263 -4.241 1.00 0.00 C ATOM 398 O THR A 25 -10.099 1.316 -4.851 1.00 0.00 O ATOM 399 CB THR A 25 -9.455 -2.038 -5.004 1.00 0.00 C ATOM 400 OG1 THR A 25 -8.264 -2.814 -4.898 1.00 0.00 O ATOM 401 CG2 THR A 25 -9.569 -1.735 -6.500 1.00 0.00 C ATOM 0 H THR A 25 -9.455 -2.036 -2.517 1.00 0.00 H new ATOM 0 HA THR A 25 -8.276 -0.306 -4.590 1.00 0.00 H new ATOM 0 HB THR A 25 -10.381 -2.495 -4.654 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.063 -3.224 -5.765 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.778 -2.657 -7.043 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.378 -1.024 -6.667 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.632 -1.308 -6.857 1.00 0.00 H new ATOM 409 N VAL A 26 -11.388 -0.063 -3.606 1.00 0.00 N ATOM 410 CA VAL A 26 -12.528 0.837 -3.586 1.00 0.00 C ATOM 411 C VAL A 26 -12.048 2.252 -3.252 1.00 0.00 C ATOM 412 O VAL A 26 -12.317 3.194 -3.995 1.00 0.00 O ATOM 413 CB VAL A 26 -13.587 0.321 -2.611 1.00 0.00 C ATOM 414 CG1 VAL A 26 -14.002 -1.111 -2.961 1.00 0.00 C ATOM 415 CG2 VAL A 26 -13.093 0.410 -1.166 1.00 0.00 C ATOM 0 H VAL A 26 -11.527 -0.938 -3.101 1.00 0.00 H new ATOM 0 HA VAL A 26 -13.001 0.875 -4.567 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.466 0.958 -2.704 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.756 -1.455 -2.253 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -14.414 -1.134 -3.970 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.131 -1.765 -2.910 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -13.866 0.037 -0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.191 -0.192 -1.052 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.870 1.448 -0.921 1.00 0.00 H new ATOM 425 N ASN A 27 -11.345 2.355 -2.134 1.00 0.00 N ATOM 426 CA ASN A 27 -10.824 3.638 -1.693 1.00 0.00 C ATOM 427 C ASN A 27 -9.842 4.173 -2.737 1.00 0.00 C ATOM 428 O ASN A 27 -9.900 5.344 -3.107 1.00 0.00 O ATOM 429 CB ASN A 27 -10.075 3.502 -0.366 1.00 0.00 C ATOM 430 CG ASN A 27 -8.729 2.803 -0.566 1.00 0.00 C ATOM 431 OD1 ASN A 27 -8.629 1.588 -0.593 1.00 0.00 O ATOM 432 ND2 ASN A 27 -7.702 3.636 -0.702 1.00 0.00 N ATOM 0 H ASN A 27 -11.124 1.571 -1.520 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.667 4.317 -1.564 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.915 4.489 0.069 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -10.681 2.936 0.342 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -6.761 3.267 -0.839 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -7.855 4.644 -0.670 1.00 0.00 H new ATOM 439 N VAL A 28 -8.963 3.287 -3.184 1.00 0.00 N ATOM 440 CA VAL A 28 -7.969 3.654 -4.178 1.00 0.00 C ATOM 441 C VAL A 28 -8.671 4.275 -5.389 1.00 0.00 C ATOM 442 O VAL A 28 -8.464 5.447 -5.697 1.00 0.00 O ATOM 443 CB VAL A 28 -7.116 2.437 -4.540 1.00 0.00 C ATOM 444 CG1 VAL A 28 -6.861 2.376 -6.049 1.00 0.00 C ATOM 445 CG2 VAL A 28 -5.800 2.439 -3.761 1.00 0.00 C ATOM 0 H VAL A 28 -8.919 2.316 -2.876 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.287 4.404 -3.778 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.671 1.542 -4.257 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.252 1.502 -6.280 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.812 2.305 -6.576 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.336 3.277 -6.366 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.213 1.563 -4.037 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.238 3.342 -3.998 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.010 2.413 -2.692 1.00 0.00 H new ATOM 455 N ILE A 29 -9.487 3.460 -6.041 1.00 0.00 N ATOM 456 CA ILE A 29 -10.220 3.913 -7.210 1.00 0.00 C ATOM 457 C ILE A 29 -11.088 5.115 -6.829 1.00 0.00 C ATOM 458 O ILE A 29 -11.291 6.020 -7.637 1.00 0.00 O ATOM 459 CB ILE A 29 -11.009 2.758 -7.830 1.00 0.00 C ATOM 460 CG1 ILE A 29 -12.158 2.325 -6.917 1.00 0.00 C ATOM 461 CG2 ILE A 29 -10.085 1.590 -8.181 1.00 0.00 C ATOM 462 CD1 ILE A 29 -12.754 0.994 -7.378 1.00 0.00 C ATOM 0 H ILE A 29 -9.657 2.488 -5.781 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.530 4.249 -7.984 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.453 3.109 -8.761 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.797 2.230 -5.893 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.932 3.092 -6.913 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.670 0.782 -8.620 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.333 1.923 -8.896 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.592 1.231 -7.277 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.568 0.710 -6.712 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.136 1.099 -8.394 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.983 0.224 -7.358 1.00 0.00 H new ATOM 474 N THR A 30 -11.576 5.084 -5.597 1.00 0.00 N ATOM 475 CA THR A 30 -12.416 6.159 -5.099 1.00 0.00 C ATOM 476 C THR A 30 -11.576 7.405 -4.813 1.00 0.00 C ATOM 477 O THR A 30 -12.113 8.503 -4.675 1.00 0.00 O ATOM 478 CB THR A 30 -13.169 5.640 -3.872 1.00 0.00 C ATOM 479 OG1 THR A 30 -14.110 4.714 -4.409 1.00 0.00 O ATOM 480 CG2 THR A 30 -14.038 6.717 -3.219 1.00 0.00 C ATOM 0 H THR A 30 -11.405 4.332 -4.930 1.00 0.00 H new ATOM 0 HA THR A 30 -13.150 6.465 -5.845 1.00 0.00 H new ATOM 0 HB THR A 30 -12.455 5.258 -3.142 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.820 3.800 -4.208 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.550 6.296 -2.354 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.409 7.548 -2.900 1.00 0.00 H new ATOM 0 HG23 THR A 30 -14.775 7.075 -3.938 1.00 0.00 H new ATOM 488 N LEU A 31 -10.270 7.194 -4.733 1.00 0.00 N ATOM 489 CA LEU A 31 -9.350 8.285 -4.465 1.00 0.00 C ATOM 490 C LEU A 31 -8.941 8.937 -5.788 1.00 0.00 C ATOM 491 O LEU A 31 -8.907 10.161 -5.896 1.00 0.00 O ATOM 492 CB LEU A 31 -8.165 7.796 -3.630 1.00 0.00 C ATOM 493 CG LEU A 31 -7.366 8.878 -2.900 1.00 0.00 C ATOM 494 CD1 LEU A 31 -7.961 9.162 -1.519 1.00 0.00 C ATOM 495 CD2 LEU A 31 -5.885 8.506 -2.821 1.00 0.00 C ATOM 0 H LEU A 31 -9.828 6.282 -4.849 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.837 9.054 -3.865 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.535 7.085 -2.891 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.486 7.250 -4.285 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.436 9.801 -3.476 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.374 9.934 -1.022 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.990 9.503 -1.629 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.943 8.251 -0.921 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.340 9.292 -2.298 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -5.774 7.566 -2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.483 8.395 -3.828 1.00 0.00 H new ATOM 507 N TYR A 32 -8.641 8.089 -6.762 1.00 0.00 N ATOM 508 CA TYR A 32 -8.237 8.567 -8.072 1.00 0.00 C ATOM 509 C TYR A 32 -9.453 8.801 -8.969 1.00 0.00 C ATOM 510 O TYR A 32 -9.656 9.907 -9.471 1.00 0.00 O ATOM 511 CB TYR A 32 -7.377 7.457 -8.679 1.00 0.00 C ATOM 512 CG TYR A 32 -6.351 6.865 -7.711 1.00 0.00 C ATOM 513 CD1 TYR A 32 -5.760 7.668 -6.755 1.00 0.00 C ATOM 514 CD2 TYR A 32 -6.015 5.529 -7.792 1.00 0.00 C ATOM 515 CE1 TYR A 32 -4.794 7.112 -5.845 1.00 0.00 C ATOM 516 CE2 TYR A 32 -5.049 4.973 -6.881 1.00 0.00 C ATOM 517 CZ TYR A 32 -4.486 5.791 -5.952 1.00 0.00 C ATOM 518 OH TYR A 32 -3.573 5.266 -5.092 1.00 0.00 O ATOM 0 H TYR A 32 -8.670 7.074 -6.669 1.00 0.00 H new ATOM 0 HA TYR A 32 -7.701 9.512 -7.987 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -8.029 6.659 -9.034 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -6.854 7.852 -9.550 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.023 8.713 -6.691 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.477 4.900 -8.539 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.324 7.729 -5.094 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.777 3.929 -6.934 1.00 0.00 H new ATOM 0 HH TYR A 32 -3.526 5.821 -4.286 1.00 0.00 H new ATOM 528 N LYS A 33 -10.232 7.745 -9.146 1.00 0.00 N ATOM 529 CA LYS A 33 -11.423 7.821 -9.975 1.00 0.00 C ATOM 530 C LYS A 33 -11.033 7.622 -11.441 1.00 0.00 C ATOM 531 O LYS A 33 -11.895 7.590 -12.318 1.00 0.00 O ATOM 532 CB LYS A 33 -12.175 9.127 -9.711 1.00 0.00 C ATOM 533 CG LYS A 33 -13.676 8.872 -9.551 1.00 0.00 C ATOM 534 CD LYS A 33 -14.354 10.035 -8.824 1.00 0.00 C ATOM 535 CE LYS A 33 -15.432 10.675 -9.700 1.00 0.00 C ATOM 536 NZ LYS A 33 -16.677 9.875 -9.658 1.00 0.00 N ATOM 0 H LYS A 33 -10.062 6.830 -8.729 1.00 0.00 H new ATOM 0 HA LYS A 33 -12.118 7.021 -9.719 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -11.785 9.600 -8.810 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.006 9.821 -10.534 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.132 8.736 -10.532 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.835 7.948 -8.994 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.800 9.678 -7.895 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -13.609 10.783 -8.553 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.633 11.690 -9.356 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.076 10.751 -10.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -17.398 10.324 -10.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.484 8.915 -10.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.024 9.824 -8.679 1.00 0.00 H new ATOM 549 N ASP A 34 -9.733 7.492 -11.661 1.00 0.00 N ATOM 550 CA ASP A 34 -9.218 7.297 -13.006 1.00 0.00 C ATOM 551 C ASP A 34 -8.678 5.871 -13.139 1.00 0.00 C ATOM 552 O ASP A 34 -8.605 5.331 -14.242 1.00 0.00 O ATOM 553 CB ASP A 34 -8.072 8.266 -13.304 1.00 0.00 C ATOM 554 CG ASP A 34 -8.432 9.749 -13.187 1.00 0.00 C ATOM 555 OD1 ASP A 34 -9.095 10.171 -12.228 1.00 0.00 O ATOM 556 OD2 ASP A 34 -7.996 10.492 -14.147 1.00 0.00 O ATOM 0 H ASP A 34 -9.021 7.518 -10.931 1.00 0.00 H new ATOM 0 HA ASP A 34 -10.033 7.476 -13.708 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.249 8.052 -12.622 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.707 8.075 -14.313 1.00 0.00 H new ATOM 562 N LEU A 35 -8.315 5.302 -11.998 1.00 0.00 N ATOM 563 CA LEU A 35 -7.784 3.950 -11.973 1.00 0.00 C ATOM 564 C LEU A 35 -8.941 2.954 -11.880 1.00 0.00 C ATOM 565 O LEU A 35 -9.913 3.190 -11.163 1.00 0.00 O ATOM 566 CB LEU A 35 -6.752 3.800 -10.854 1.00 0.00 C ATOM 567 CG LEU A 35 -5.506 2.979 -11.196 1.00 0.00 C ATOM 568 CD1 LEU A 35 -4.571 3.760 -12.121 1.00 0.00 C ATOM 569 CD2 LEU A 35 -4.794 2.509 -9.926 1.00 0.00 C ATOM 0 H LEU A 35 -8.378 5.753 -11.085 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.250 3.733 -12.898 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.433 4.795 -10.545 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.241 3.341 -9.995 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.823 2.087 -11.737 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.694 3.154 -12.348 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.094 4.003 -13.046 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.258 4.681 -11.629 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.912 1.928 -10.197 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.491 3.375 -9.337 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.470 1.889 -9.338 1.00 0.00 H new ATOM 581 N LYS A 36 -8.800 1.861 -12.616 1.00 0.00 N ATOM 582 CA LYS A 36 -9.822 0.828 -12.624 1.00 0.00 C ATOM 583 C LYS A 36 -9.194 -0.509 -12.225 1.00 0.00 C ATOM 584 O LYS A 36 -8.051 -0.792 -12.579 1.00 0.00 O ATOM 585 CB LYS A 36 -10.535 0.792 -13.978 1.00 0.00 C ATOM 586 CG LYS A 36 -12.012 0.425 -13.810 1.00 0.00 C ATOM 587 CD LYS A 36 -12.861 1.050 -14.918 1.00 0.00 C ATOM 588 CE LYS A 36 -13.041 2.552 -14.689 1.00 0.00 C ATOM 589 NZ LYS A 36 -14.030 3.107 -15.641 1.00 0.00 N ATOM 0 H LYS A 36 -7.994 1.668 -13.211 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.594 1.050 -11.887 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -10.451 1.764 -14.463 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.048 0.067 -14.630 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -12.125 -0.659 -13.828 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -12.367 0.767 -12.838 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.386 0.880 -15.884 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.836 0.564 -14.952 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.371 2.733 -13.666 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -12.085 3.061 -14.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.140 4.127 -15.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.700 2.951 -16.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.946 2.633 -15.506 1.00 0.00 H new ATOM 602 N PRO A 37 -9.990 -1.315 -11.473 1.00 0.00 N ATOM 603 CA PRO A 37 -9.523 -2.615 -11.021 1.00 0.00 C ATOM 604 C PRO A 37 -9.524 -3.627 -12.168 1.00 0.00 C ATOM 605 O PRO A 37 -10.520 -3.769 -12.875 1.00 0.00 O ATOM 606 CB PRO A 37 -10.464 -2.999 -9.890 1.00 0.00 C ATOM 607 CG PRO A 37 -11.696 -2.124 -10.057 1.00 0.00 C ATOM 608 CD PRO A 37 -11.349 -1.012 -11.033 1.00 0.00 C ATOM 0 HA PRO A 37 -8.490 -2.593 -10.673 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.726 -4.056 -9.942 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.996 -2.834 -8.920 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.534 -2.712 -10.431 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.002 -1.708 -9.097 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.042 -0.993 -11.874 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.401 -0.034 -10.554 1.00 0.00 H new ATOM 616 N VAL A 38 -8.395 -4.305 -12.317 1.00 0.00 N ATOM 617 CA VAL A 38 -8.252 -5.299 -13.367 1.00 0.00 C ATOM 618 C VAL A 38 -7.777 -6.618 -12.753 1.00 0.00 C ATOM 619 O VAL A 38 -7.305 -6.643 -11.617 1.00 0.00 O ATOM 620 CB VAL A 38 -7.316 -4.777 -14.458 1.00 0.00 C ATOM 621 CG1 VAL A 38 -6.042 -4.185 -13.852 1.00 0.00 C ATOM 622 CG2 VAL A 38 -6.983 -5.877 -15.468 1.00 0.00 C ATOM 0 H VAL A 38 -7.571 -4.185 -11.728 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.213 -5.490 -13.846 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.835 -3.980 -14.990 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.394 -3.821 -14.650 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.303 -3.358 -13.192 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.519 -4.953 -13.282 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.316 -5.479 -16.233 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -6.494 -6.706 -14.956 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.901 -6.231 -15.936 1.00 0.00 H new ATOM 632 N LEU A 39 -7.917 -7.681 -13.531 1.00 0.00 N ATOM 633 CA LEU A 39 -7.507 -8.999 -13.078 1.00 0.00 C ATOM 634 C LEU A 39 -6.592 -9.632 -14.127 1.00 0.00 C ATOM 635 O LEU A 39 -6.879 -9.577 -15.322 1.00 0.00 O ATOM 636 CB LEU A 39 -8.731 -9.852 -12.736 1.00 0.00 C ATOM 637 CG LEU A 39 -8.512 -10.951 -11.695 1.00 0.00 C ATOM 638 CD1 LEU A 39 -7.843 -12.175 -12.322 1.00 0.00 C ATOM 639 CD2 LEU A 39 -7.726 -10.420 -10.494 1.00 0.00 C ATOM 0 H LEU A 39 -8.309 -7.656 -14.472 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.931 -8.923 -12.156 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.521 -9.192 -12.378 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.094 -10.315 -13.653 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.487 -11.271 -11.326 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.699 -12.941 -11.560 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.476 -12.568 -13.117 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.876 -11.889 -12.736 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.584 -11.221 -9.769 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.754 -10.056 -10.827 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.279 -9.604 -10.029 1.00 0.00 H new ATOM 651 N ASP A 40 -5.508 -10.220 -13.642 1.00 0.00 N ATOM 652 CA ASP A 40 -4.547 -10.863 -14.522 1.00 0.00 C ATOM 653 C ASP A 40 -3.998 -12.118 -13.842 1.00 0.00 C ATOM 654 O ASP A 40 -4.056 -12.241 -12.619 1.00 0.00 O ATOM 655 CB ASP A 40 -3.370 -9.935 -14.825 1.00 0.00 C ATOM 656 CG ASP A 40 -3.270 -8.701 -13.925 1.00 0.00 C ATOM 657 OD1 ASP A 40 -2.634 -8.737 -12.861 1.00 0.00 O ATOM 658 OD2 ASP A 40 -3.890 -7.657 -14.361 1.00 0.00 O ATOM 0 H ASP A 40 -5.274 -10.265 -12.650 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.057 -11.113 -15.452 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -2.445 -10.505 -14.738 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.444 -9.605 -15.861 1.00 0.00 H new ATOM 664 N SER A 41 -3.476 -13.018 -14.662 1.00 0.00 N ATOM 665 CA SER A 41 -2.916 -14.258 -14.155 1.00 0.00 C ATOM 666 C SER A 41 -1.524 -14.486 -14.747 1.00 0.00 C ATOM 667 O SER A 41 -1.262 -14.110 -15.889 1.00 0.00 O ATOM 668 CB SER A 41 -3.828 -15.444 -14.472 1.00 0.00 C ATOM 669 OG SER A 41 -3.147 -16.690 -14.351 1.00 0.00 O ATOM 0 H SER A 41 -3.429 -12.912 -15.675 1.00 0.00 H new ATOM 0 HA SER A 41 -2.833 -14.177 -13.071 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.685 -15.432 -13.798 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.218 -15.341 -15.485 1.00 0.00 H new ATOM 0 HG SER A 41 -3.764 -17.422 -14.560 1.00 0.00 H new ATOM 675 N TYR A 42 -0.667 -15.101 -13.945 1.00 0.00 N ATOM 676 CA TYR A 42 0.692 -15.383 -14.375 1.00 0.00 C ATOM 677 C TYR A 42 1.230 -16.645 -13.701 1.00 0.00 C ATOM 678 O TYR A 42 0.755 -17.034 -12.634 1.00 0.00 O ATOM 679 CB TYR A 42 1.532 -14.184 -13.932 1.00 0.00 C ATOM 680 CG TYR A 42 2.642 -13.805 -14.914 1.00 0.00 C ATOM 681 CD1 TYR A 42 2.322 -13.376 -16.186 1.00 0.00 C ATOM 682 CD2 TYR A 42 3.965 -13.893 -14.528 1.00 0.00 C ATOM 683 CE1 TYR A 42 3.368 -13.020 -17.110 1.00 0.00 C ATOM 684 CE2 TYR A 42 5.010 -13.537 -15.452 1.00 0.00 C ATOM 685 CZ TYR A 42 4.659 -13.118 -16.697 1.00 0.00 C ATOM 686 OH TYR A 42 5.647 -12.781 -17.571 1.00 0.00 O ATOM 0 H TYR A 42 -0.888 -15.412 -12.999 1.00 0.00 H new ATOM 0 HA TYR A 42 0.728 -15.543 -15.453 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.875 -13.325 -13.793 1.00 0.00 H new ATOM 0 HB3 TYR A 42 1.978 -14.405 -12.962 1.00 0.00 H new ATOM 0 HD1 TYR A 42 1.288 -13.307 -16.489 1.00 0.00 H new ATOM 0 HD2 TYR A 42 4.216 -14.229 -13.533 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.132 -12.683 -18.108 1.00 0.00 H new ATOM 0 HE2 TYR A 42 6.049 -13.601 -15.163 1.00 0.00 H new ATOM 0 HH TYR A 42 6.519 -12.899 -17.140 1.00 0.00 H new ATOM 696 N VAL A 43 2.213 -17.252 -14.349 1.00 0.00 N ATOM 697 CA VAL A 43 2.821 -18.464 -13.825 1.00 0.00 C ATOM 698 C VAL A 43 3.890 -18.088 -12.797 1.00 0.00 C ATOM 699 O VAL A 43 4.633 -17.128 -12.990 1.00 0.00 O ATOM 700 CB VAL A 43 3.369 -19.313 -14.974 1.00 0.00 C ATOM 701 CG1 VAL A 43 2.296 -19.552 -16.038 1.00 0.00 C ATOM 702 CG2 VAL A 43 4.615 -18.671 -15.584 1.00 0.00 C ATOM 0 H VAL A 43 2.604 -16.927 -15.233 1.00 0.00 H new ATOM 0 HA VAL A 43 2.077 -19.075 -13.313 1.00 0.00 H new ATOM 0 HB VAL A 43 3.658 -20.282 -14.567 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.711 -20.158 -16.844 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.450 -20.073 -15.591 1.00 0.00 H new ATOM 0 HG13 VAL A 43 1.962 -18.595 -16.439 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.984 -19.295 -16.398 1.00 0.00 H new ATOM 0 HG22 VAL A 43 4.364 -17.683 -15.969 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.387 -18.577 -14.820 1.00 0.00 H new ATOM 712 N PHE A 44 3.931 -18.865 -11.724 1.00 0.00 N ATOM 713 CA PHE A 44 4.897 -18.628 -10.665 1.00 0.00 C ATOM 714 C PHE A 44 5.384 -19.946 -10.060 1.00 0.00 C ATOM 715 O PHE A 44 6.550 -20.306 -10.207 1.00 0.00 O ATOM 716 CB PHE A 44 4.181 -17.816 -9.582 1.00 0.00 C ATOM 717 CG PHE A 44 3.791 -16.403 -10.019 1.00 0.00 C ATOM 718 CD1 PHE A 44 4.752 -15.460 -10.211 1.00 0.00 C ATOM 719 CD2 PHE A 44 2.482 -16.090 -10.215 1.00 0.00 C ATOM 720 CE1 PHE A 44 4.389 -14.148 -10.617 1.00 0.00 C ATOM 721 CE2 PHE A 44 2.119 -14.778 -10.621 1.00 0.00 C ATOM 722 CZ PHE A 44 3.080 -13.836 -10.813 1.00 0.00 C ATOM 0 H PHE A 44 3.311 -19.659 -11.566 1.00 0.00 H new ATOM 0 HA PHE A 44 5.764 -18.101 -11.063 1.00 0.00 H new ATOM 0 HB2 PHE A 44 3.282 -18.351 -9.276 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.826 -17.749 -8.706 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.791 -15.709 -10.055 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.719 -16.839 -10.062 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.152 -13.399 -10.770 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.080 -14.529 -10.777 1.00 0.00 H new ATOM 0 HZ PHE A 44 2.804 -12.839 -11.122 1.00 0.00 H new ATOM 732 N ASN A 45 4.466 -20.628 -9.392 1.00 0.00 N ATOM 733 CA ASN A 45 4.787 -21.899 -8.764 1.00 0.00 C ATOM 734 C ASN A 45 5.277 -22.880 -9.831 1.00 0.00 C ATOM 735 O ASN A 45 4.472 -23.501 -10.525 1.00 0.00 O ATOM 736 CB ASN A 45 3.555 -22.508 -8.091 1.00 0.00 C ATOM 737 CG ASN A 45 3.825 -22.798 -6.613 1.00 0.00 C ATOM 738 OD1 ASN A 45 4.193 -21.929 -5.841 1.00 0.00 O ATOM 739 ND2 ASN A 45 3.622 -24.066 -6.265 1.00 0.00 N ATOM 0 H ASN A 45 3.500 -20.325 -9.272 1.00 0.00 H new ATOM 0 HA ASN A 45 5.556 -21.719 -8.013 1.00 0.00 H new ATOM 0 HB2 ASN A 45 2.711 -21.825 -8.183 1.00 0.00 H new ATOM 0 HB3 ASN A 45 3.276 -23.430 -8.601 1.00 0.00 H new ATOM 0 HD21 ASN A 45 3.775 -24.361 -5.301 1.00 0.00 H new ATOM 0 HD22 ASN A 45 3.313 -24.743 -6.963 1.00 0.00 H new ATOM 746 N ASP A 46 6.593 -22.989 -9.929 1.00 0.00 N ATOM 747 CA ASP A 46 7.200 -23.885 -10.899 1.00 0.00 C ATOM 748 C ASP A 46 6.540 -23.674 -12.263 1.00 0.00 C ATOM 749 O ASP A 46 6.505 -24.586 -13.087 1.00 0.00 O ATOM 750 CB ASP A 46 6.999 -25.348 -10.499 1.00 0.00 C ATOM 751 CG ASP A 46 8.002 -26.329 -11.110 1.00 0.00 C ATOM 752 OD1 ASP A 46 9.179 -25.995 -11.315 1.00 0.00 O ATOM 753 OD2 ASP A 46 7.525 -27.496 -11.383 1.00 0.00 O ATOM 0 H ASP A 46 7.257 -22.472 -9.353 1.00 0.00 H new ATOM 0 HA ASP A 46 8.267 -23.665 -10.940 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.056 -25.423 -9.413 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.993 -25.653 -10.788 1.00 0.00 H new ATOM 759 N GLY A 47 6.035 -22.465 -12.459 1.00 0.00 N ATOM 760 CA GLY A 47 5.379 -22.122 -13.710 1.00 0.00 C ATOM 761 C GLY A 47 3.897 -22.504 -13.674 1.00 0.00 C ATOM 762 O GLY A 47 3.399 -23.160 -14.589 1.00 0.00 O ATOM 0 H GLY A 47 6.067 -21.711 -11.773 1.00 0.00 H new ATOM 0 HA2 GLY A 47 5.478 -21.053 -13.896 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.871 -22.636 -14.536 1.00 0.00 H new ATOM 766 N SER A 48 3.234 -22.079 -12.609 1.00 0.00 N ATOM 767 CA SER A 48 1.821 -22.368 -12.442 1.00 0.00 C ATOM 768 C SER A 48 1.013 -21.069 -12.483 1.00 0.00 C ATOM 769 O SER A 48 1.128 -20.234 -11.587 1.00 0.00 O ATOM 770 CB SER A 48 1.561 -23.114 -11.132 1.00 0.00 C ATOM 771 OG SER A 48 1.497 -22.227 -10.017 1.00 0.00 O ATOM 0 H SER A 48 3.650 -21.536 -11.852 1.00 0.00 H new ATOM 0 HA SER A 48 1.505 -23.012 -13.263 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.625 -23.668 -11.209 1.00 0.00 H new ATOM 0 HB3 SER A 48 2.352 -23.846 -10.968 1.00 0.00 H new ATOM 0 HG SER A 48 1.703 -21.315 -10.312 1.00 0.00 H new ATOM 777 N SER A 49 0.211 -20.941 -13.531 1.00 0.00 N ATOM 778 CA SER A 49 -0.615 -19.758 -13.700 1.00 0.00 C ATOM 779 C SER A 49 -1.618 -19.651 -12.549 1.00 0.00 C ATOM 780 O SER A 49 -2.273 -20.632 -12.199 1.00 0.00 O ATOM 781 CB SER A 49 -1.350 -19.786 -15.042 1.00 0.00 C ATOM 782 OG SER A 49 -0.553 -19.257 -16.098 1.00 0.00 O ATOM 0 H SER A 49 0.116 -21.637 -14.271 1.00 0.00 H new ATOM 0 HA SER A 49 0.035 -18.883 -13.690 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.632 -20.812 -15.280 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.273 -19.212 -14.962 1.00 0.00 H new ATOM 0 HG SER A 49 -1.057 -19.294 -16.938 1.00 0.00 H new ATOM 788 N ARG A 50 -1.707 -18.453 -11.992 1.00 0.00 N ATOM 789 CA ARG A 50 -2.617 -18.205 -10.888 1.00 0.00 C ATOM 790 C ARG A 50 -3.198 -16.793 -10.985 1.00 0.00 C ATOM 791 O ARG A 50 -2.539 -15.880 -11.481 1.00 0.00 O ATOM 792 CB ARG A 50 -1.909 -18.367 -9.542 1.00 0.00 C ATOM 793 CG ARG A 50 -0.758 -17.369 -9.405 1.00 0.00 C ATOM 794 CD ARG A 50 -1.219 -16.096 -8.690 1.00 0.00 C ATOM 795 NE ARG A 50 -1.072 -16.258 -7.226 1.00 0.00 N ATOM 796 CZ ARG A 50 0.107 -16.202 -6.572 1.00 0.00 C ATOM 797 NH1 ARG A 50 1.257 -15.989 -7.248 1.00 0.00 N ATOM 798 NH2 ARG A 50 0.121 -16.360 -5.261 1.00 0.00 N ATOM 0 H ARG A 50 -1.163 -17.642 -12.285 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.422 -18.937 -10.952 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -2.622 -18.218 -8.731 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.527 -19.384 -9.448 1.00 0.00 H new ATOM 0 HG2 ARG A 50 0.061 -17.826 -8.849 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -0.371 -17.116 -10.392 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.631 -15.244 -9.031 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -2.259 -15.885 -8.939 1.00 0.00 H new ATOM 0 HE ARG A 50 -1.916 -16.422 -6.677 1.00 0.00 H new ATOM 0 HH11 ARG A 50 1.239 -15.869 -8.261 1.00 0.00 H new ATOM 0 HH12 ARG A 50 2.144 -15.948 -6.746 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -0.751 -16.522 -4.757 1.00 0.00 H new ATOM 0 HH22 ARG A 50 1.004 -16.320 -4.752 1.00 0.00 H new ATOM 811 N GLU A 51 -4.425 -16.657 -10.503 1.00 0.00 N ATOM 812 CA GLU A 51 -5.100 -15.371 -10.529 1.00 0.00 C ATOM 813 C GLU A 51 -4.456 -14.412 -9.526 1.00 0.00 C ATOM 814 O GLU A 51 -4.108 -14.812 -8.416 1.00 0.00 O ATOM 815 CB GLU A 51 -6.596 -15.532 -10.250 1.00 0.00 C ATOM 816 CG GLU A 51 -7.352 -15.921 -11.523 1.00 0.00 C ATOM 817 CD GLU A 51 -8.173 -17.194 -11.306 1.00 0.00 C ATOM 818 OE1 GLU A 51 -7.604 -18.294 -11.234 1.00 0.00 O ATOM 819 OE2 GLU A 51 -9.446 -17.013 -11.209 1.00 0.00 O ATOM 0 H GLU A 51 -4.969 -17.416 -10.092 1.00 0.00 H new ATOM 0 HA GLU A 51 -4.993 -14.947 -11.527 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.747 -16.294 -9.486 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.998 -14.599 -9.854 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.011 -15.106 -11.822 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -6.644 -16.075 -12.338 1.00 0.00 H new ATOM 827 N LEU A 52 -4.318 -13.165 -9.952 1.00 0.00 N ATOM 828 CA LEU A 52 -3.721 -12.147 -9.106 1.00 0.00 C ATOM 829 C LEU A 52 -4.319 -10.783 -9.458 1.00 0.00 C ATOM 830 O LEU A 52 -4.352 -10.399 -10.626 1.00 0.00 O ATOM 831 CB LEU A 52 -2.195 -12.194 -9.204 1.00 0.00 C ATOM 832 CG LEU A 52 -1.435 -12.150 -7.877 1.00 0.00 C ATOM 833 CD1 LEU A 52 -0.181 -13.024 -7.935 1.00 0.00 C ATOM 834 CD2 LEU A 52 -1.112 -10.709 -7.477 1.00 0.00 C ATOM 0 H LEU A 52 -4.610 -12.837 -10.873 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.955 -12.338 -8.059 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.913 -13.105 -9.731 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.864 -11.356 -9.817 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.079 -12.562 -7.100 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.341 -12.975 -6.979 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.466 -14.056 -8.141 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.477 -12.665 -8.726 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.572 -10.707 -6.530 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.495 -10.247 -8.248 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.039 -10.145 -7.367 1.00 0.00 H new ATOM 846 N MET A 53 -4.775 -10.089 -8.426 1.00 0.00 N ATOM 847 CA MET A 53 -5.370 -8.776 -8.612 1.00 0.00 C ATOM 848 C MET A 53 -4.364 -7.801 -9.228 1.00 0.00 C ATOM 849 O MET A 53 -3.155 -8.013 -9.142 1.00 0.00 O ATOM 850 CB MET A 53 -5.844 -8.235 -7.262 1.00 0.00 C ATOM 851 CG MET A 53 -7.244 -8.754 -6.924 1.00 0.00 C ATOM 852 SD MET A 53 -8.456 -7.478 -7.218 1.00 0.00 S ATOM 853 CE MET A 53 -7.824 -6.197 -6.147 1.00 0.00 C ATOM 0 H MET A 53 -4.745 -10.411 -7.459 1.00 0.00 H new ATOM 0 HA MET A 53 -6.216 -8.874 -9.292 1.00 0.00 H new ATOM 0 HB2 MET A 53 -5.144 -8.532 -6.481 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.852 -7.145 -7.285 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.472 -9.630 -7.531 1.00 0.00 H new ATOM 0 HG3 MET A 53 -7.282 -9.070 -5.881 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.655 -5.687 -5.661 1.00 0.00 H new ATOM 0 HE2 MET A 53 -7.178 -6.642 -5.390 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.252 -5.480 -6.736 1.00 0.00 H new ATOM 863 N ASN A 54 -4.901 -6.753 -9.836 1.00 0.00 N ATOM 864 CA ASN A 54 -4.066 -5.745 -10.465 1.00 0.00 C ATOM 865 C ASN A 54 -4.922 -4.525 -10.815 1.00 0.00 C ATOM 866 O ASN A 54 -6.126 -4.649 -11.031 1.00 0.00 O ATOM 867 CB ASN A 54 -3.446 -6.273 -11.760 1.00 0.00 C ATOM 868 CG ASN A 54 -2.864 -5.131 -12.596 1.00 0.00 C ATOM 869 OD1 ASN A 54 -2.234 -4.217 -12.091 1.00 0.00 O ATOM 870 ND2 ASN A 54 -3.110 -5.235 -13.899 1.00 0.00 N ATOM 0 H ASN A 54 -5.904 -6.581 -9.906 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.272 -5.481 -9.766 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.662 -6.992 -11.525 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -4.202 -6.804 -12.339 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -2.764 -4.523 -14.542 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.645 -6.027 -14.255 1.00 0.00 H new ATOM 877 N LEU A 55 -4.266 -3.374 -10.858 1.00 0.00 N ATOM 878 CA LEU A 55 -4.951 -2.134 -11.177 1.00 0.00 C ATOM 879 C LEU A 55 -4.353 -1.539 -12.453 1.00 0.00 C ATOM 880 O LEU A 55 -3.204 -1.819 -12.794 1.00 0.00 O ATOM 881 CB LEU A 55 -4.919 -1.181 -9.981 1.00 0.00 C ATOM 882 CG LEU A 55 -5.402 -1.760 -8.649 1.00 0.00 C ATOM 883 CD1 LEU A 55 -4.487 -1.328 -7.501 1.00 0.00 C ATOM 884 CD2 LEU A 55 -6.863 -1.389 -8.388 1.00 0.00 C ATOM 0 H LEU A 55 -3.267 -3.275 -10.677 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.006 -2.323 -11.377 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.896 -0.827 -9.851 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.530 -0.310 -10.219 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.352 -2.847 -8.710 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -4.852 -1.752 -6.566 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.474 -1.683 -7.690 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -4.483 -0.240 -7.429 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.181 -1.813 -7.436 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.962 -0.304 -8.354 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.488 -1.786 -9.188 1.00 0.00 H new ATOM 896 N THR A 56 -5.158 -0.729 -13.126 1.00 0.00 N ATOM 897 CA THR A 56 -4.723 -0.093 -14.357 1.00 0.00 C ATOM 898 C THR A 56 -5.564 1.154 -14.639 1.00 0.00 C ATOM 899 O THR A 56 -6.733 1.218 -14.260 1.00 0.00 O ATOM 900 CB THR A 56 -4.786 -1.135 -15.475 1.00 0.00 C ATOM 901 OG1 THR A 56 -4.216 -0.471 -16.600 1.00 0.00 O ATOM 902 CG2 THR A 56 -6.220 -1.441 -15.910 1.00 0.00 C ATOM 0 H THR A 56 -6.110 -0.499 -12.841 1.00 0.00 H new ATOM 0 HA THR A 56 -3.694 0.259 -14.279 1.00 0.00 H new ATOM 0 HB THR A 56 -4.304 -2.054 -15.142 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.264 -0.693 -16.663 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.208 -2.186 -16.705 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.784 -1.826 -15.060 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.692 -0.529 -16.275 1.00 0.00 H new ATOM 910 N GLY A 57 -4.937 2.114 -15.303 1.00 0.00 N ATOM 911 CA GLY A 57 -5.613 3.355 -15.640 1.00 0.00 C ATOM 912 C GLY A 57 -4.640 4.535 -15.611 1.00 0.00 C ATOM 913 O GLY A 57 -3.495 4.390 -15.184 1.00 0.00 O ATOM 0 H GLY A 57 -3.968 2.057 -15.617 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -6.060 3.272 -16.631 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.427 3.533 -14.937 1.00 0.00 H new ATOM 917 N THR A 58 -5.130 5.677 -16.069 1.00 0.00 N ATOM 918 CA THR A 58 -4.319 6.882 -16.100 1.00 0.00 C ATOM 919 C THR A 58 -4.700 7.812 -14.947 1.00 0.00 C ATOM 920 O THR A 58 -5.683 8.544 -15.034 1.00 0.00 O ATOM 921 CB THR A 58 -4.480 7.525 -17.478 1.00 0.00 C ATOM 922 OG1 THR A 58 -5.891 7.634 -17.647 1.00 0.00 O ATOM 923 CG2 THR A 58 -4.040 6.599 -18.614 1.00 0.00 C ATOM 0 H THR A 58 -6.080 5.794 -16.422 1.00 0.00 H new ATOM 0 HA THR A 58 -3.264 6.652 -15.954 1.00 0.00 H new ATOM 0 HB THR A 58 -3.900 8.447 -17.517 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.100 7.732 -18.599 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.176 7.106 -19.570 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.989 6.340 -18.486 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.642 5.690 -18.597 1.00 0.00 H new ATOM 931 N ILE A 59 -3.900 7.751 -13.892 1.00 0.00 N ATOM 932 CA ILE A 59 -4.140 8.578 -12.722 1.00 0.00 C ATOM 933 C ILE A 59 -3.858 10.041 -13.070 1.00 0.00 C ATOM 934 O ILE A 59 -3.008 10.329 -13.911 1.00 0.00 O ATOM 935 CB ILE A 59 -3.336 8.064 -11.527 1.00 0.00 C ATOM 936 CG1 ILE A 59 -1.873 7.830 -11.911 1.00 0.00 C ATOM 937 CG2 ILE A 59 -3.980 6.810 -10.931 1.00 0.00 C ATOM 938 CD1 ILE A 59 -0.950 8.045 -10.709 1.00 0.00 C ATOM 0 H ILE A 59 -3.085 7.141 -13.823 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.186 8.517 -12.422 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.347 8.831 -10.752 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.751 6.816 -12.291 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -1.592 8.508 -12.716 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -3.388 6.465 -10.083 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.991 7.044 -10.597 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.020 6.027 -11.688 1.00 0.00 H new ATOM 0 HD11 ILE A 59 0.084 7.873 -11.009 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.057 9.067 -10.346 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.219 7.348 -9.915 1.00 0.00 H new ATOM 950 N PRO A 60 -4.606 10.949 -12.388 1.00 0.00 N ATOM 951 CA PRO A 60 -4.444 12.374 -12.616 1.00 0.00 C ATOM 952 C PRO A 60 -3.160 12.892 -11.966 1.00 0.00 C ATOM 953 O PRO A 60 -3.169 13.305 -10.807 1.00 0.00 O ATOM 954 CB PRO A 60 -5.699 13.010 -12.041 1.00 0.00 C ATOM 955 CG PRO A 60 -6.298 11.975 -11.102 1.00 0.00 C ATOM 956 CD PRO A 60 -5.621 10.644 -11.384 1.00 0.00 C ATOM 0 HA PRO A 60 -4.336 12.621 -13.672 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -5.461 13.930 -11.507 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.401 13.273 -12.832 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.146 12.268 -10.063 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.374 11.896 -11.257 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -5.173 10.229 -10.481 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -6.334 9.907 -11.753 1.00 0.00 H new ATOM 964 N VAL A 61 -2.085 12.853 -12.740 1.00 0.00 N ATOM 965 CA VAL A 61 -0.795 13.313 -12.253 1.00 0.00 C ATOM 966 C VAL A 61 -0.795 14.841 -12.187 1.00 0.00 C ATOM 967 O VAL A 61 -0.872 15.510 -13.217 1.00 0.00 O ATOM 968 CB VAL A 61 0.325 12.751 -13.130 1.00 0.00 C ATOM 969 CG1 VAL A 61 1.413 13.801 -13.367 1.00 0.00 C ATOM 970 CG2 VAL A 61 0.914 11.479 -12.519 1.00 0.00 C ATOM 0 H VAL A 61 -2.081 12.510 -13.701 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.614 12.945 -11.243 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.105 12.489 -14.097 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.198 13.377 -13.993 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.980 14.668 -13.866 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.838 14.107 -12.411 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.708 11.100 -13.162 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.322 11.704 -11.533 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.133 10.725 -12.425 1.00 0.00 H new ATOM 980 N PRO A 62 -0.706 15.363 -10.935 1.00 0.00 N ATOM 981 CA PRO A 62 -0.694 16.801 -10.722 1.00 0.00 C ATOM 982 C PRO A 62 0.659 17.401 -11.106 1.00 0.00 C ATOM 983 O PRO A 62 1.683 16.722 -11.048 1.00 0.00 O ATOM 984 CB PRO A 62 -1.029 16.983 -9.250 1.00 0.00 C ATOM 985 CG PRO A 62 -0.758 15.640 -8.591 1.00 0.00 C ATOM 986 CD PRO A 62 -0.613 14.602 -9.693 1.00 0.00 C ATOM 0 HA PRO A 62 -1.415 17.325 -11.349 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.417 17.767 -8.804 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -2.070 17.279 -9.120 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.149 15.686 -7.988 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.574 15.373 -7.919 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.340 14.078 -9.620 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.397 13.847 -9.632 1.00 0.00 H new ATOM 994 N TYR A 63 0.621 18.669 -11.491 1.00 0.00 N ATOM 995 CA TYR A 63 1.831 19.368 -11.885 1.00 0.00 C ATOM 996 C TYR A 63 1.972 20.690 -11.128 1.00 0.00 C ATOM 997 O TYR A 63 1.198 20.971 -10.213 1.00 0.00 O ATOM 998 CB TYR A 63 1.681 19.664 -13.379 1.00 0.00 C ATOM 999 CG TYR A 63 2.982 19.537 -14.173 1.00 0.00 C ATOM 1000 CD1 TYR A 63 3.853 18.499 -13.909 1.00 0.00 C ATOM 1001 CD2 TYR A 63 3.286 20.460 -15.152 1.00 0.00 C ATOM 1002 CE1 TYR A 63 5.077 18.379 -14.657 1.00 0.00 C ATOM 1003 CE2 TYR A 63 4.511 20.341 -15.900 1.00 0.00 C ATOM 1004 CZ TYR A 63 5.346 19.306 -15.616 1.00 0.00 C ATOM 1005 OH TYR A 63 6.503 19.192 -16.321 1.00 0.00 O ATOM 0 H TYR A 63 -0.230 19.230 -11.538 1.00 0.00 H new ATOM 0 HA TYR A 63 2.711 18.764 -11.665 1.00 0.00 H new ATOM 0 HB2 TYR A 63 0.942 18.983 -13.801 1.00 0.00 H new ATOM 0 HB3 TYR A 63 1.290 20.674 -13.501 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.616 17.777 -13.141 1.00 0.00 H new ATOM 0 HD2 TYR A 63 2.605 21.273 -15.358 1.00 0.00 H new ATOM 0 HE1 TYR A 63 5.767 17.571 -14.461 1.00 0.00 H new ATOM 0 HE2 TYR A 63 4.761 21.057 -16.669 1.00 0.00 H new ATOM 0 HH TYR A 63 6.301 18.909 -17.237 1.00 0.00 H new ATOM 1015 N ARG A 64 2.966 21.467 -11.535 1.00 0.00 N ATOM 1016 CA ARG A 64 3.217 22.752 -10.906 1.00 0.00 C ATOM 1017 C ARG A 64 2.024 23.686 -11.111 1.00 0.00 C ATOM 1018 O ARG A 64 1.934 24.734 -10.472 1.00 0.00 O ATOM 1019 CB ARG A 64 4.476 23.408 -11.479 1.00 0.00 C ATOM 1020 CG ARG A 64 5.716 23.007 -10.679 1.00 0.00 C ATOM 1021 CD ARG A 64 6.854 24.009 -10.891 1.00 0.00 C ATOM 1022 NE ARG A 64 7.677 24.107 -9.666 1.00 0.00 N ATOM 1023 CZ ARG A 64 8.892 24.694 -9.616 1.00 0.00 C ATOM 1024 NH1 ARG A 64 9.435 25.240 -10.724 1.00 0.00 N ATOM 1025 NH2 ARG A 64 9.540 24.725 -8.466 1.00 0.00 N ATOM 0 H ARG A 64 3.607 21.231 -12.293 1.00 0.00 H new ATOM 0 HA ARG A 64 3.365 22.577 -9.840 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.601 23.115 -12.521 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.364 24.492 -11.464 1.00 0.00 H new ATOM 0 HG2 ARG A 64 5.467 22.953 -9.619 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.042 22.012 -10.981 1.00 0.00 H new ATOM 0 HD2 ARG A 64 7.474 23.696 -11.731 1.00 0.00 H new ATOM 0 HD3 ARG A 64 6.446 24.987 -11.144 1.00 0.00 H new ATOM 0 HE ARG A 64 7.304 23.706 -8.806 1.00 0.00 H new ATOM 0 HH11 ARG A 64 8.927 25.211 -11.608 1.00 0.00 H new ATOM 0 HH12 ARG A 64 10.353 25.681 -10.677 1.00 0.00 H new ATOM 0 HH21 ARG A 64 9.122 24.310 -7.634 1.00 0.00 H new ATOM 0 HH22 ARG A 64 10.459 25.164 -8.410 1.00 0.00 H new ATOM 1038 N GLY A 65 1.137 23.274 -12.005 1.00 0.00 N ATOM 1039 CA GLY A 65 -0.047 24.061 -12.302 1.00 0.00 C ATOM 1040 C GLY A 65 -0.899 23.386 -13.380 1.00 0.00 C ATOM 1041 O GLY A 65 -1.402 24.050 -14.284 1.00 0.00 O ATOM 0 H GLY A 65 1.215 22.405 -12.533 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.638 24.192 -11.395 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.248 25.056 -12.636 1.00 0.00 H new ATOM 1045 N ASN A 66 -1.032 22.074 -13.247 1.00 0.00 N ATOM 1046 CA ASN A 66 -1.813 21.302 -14.198 1.00 0.00 C ATOM 1047 C ASN A 66 -2.011 19.885 -13.657 1.00 0.00 C ATOM 1048 O ASN A 66 -1.547 19.564 -12.564 1.00 0.00 O ATOM 1049 CB ASN A 66 -1.095 21.198 -15.545 1.00 0.00 C ATOM 1050 CG ASN A 66 -1.376 22.425 -16.413 1.00 0.00 C ATOM 1051 OD1 ASN A 66 -2.462 22.613 -16.937 1.00 0.00 O ATOM 1052 ND2 ASN A 66 -0.341 23.251 -16.535 1.00 0.00 N ATOM 0 H ASN A 66 -0.612 21.527 -12.495 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.769 21.806 -14.337 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.022 21.102 -15.382 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.421 20.298 -16.066 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -0.429 24.100 -17.093 1.00 0.00 H new ATOM 0 HD22 ASN A 66 0.541 23.035 -16.070 1.00 0.00 H new ATOM 1059 N THR A 67 -2.701 19.075 -14.447 1.00 0.00 N ATOM 1060 CA THR A 67 -2.966 17.700 -14.061 1.00 0.00 C ATOM 1061 C THR A 67 -3.183 16.830 -15.301 1.00 0.00 C ATOM 1062 O THR A 67 -4.219 16.926 -15.958 1.00 0.00 O ATOM 1063 CB THR A 67 -4.159 17.699 -13.102 1.00 0.00 C ATOM 1064 OG1 THR A 67 -3.812 18.670 -12.118 1.00 0.00 O ATOM 1065 CG2 THR A 67 -4.275 16.393 -12.313 1.00 0.00 C ATOM 0 H THR A 67 -3.084 19.345 -15.353 1.00 0.00 H new ATOM 0 HA THR A 67 -2.113 17.264 -13.542 1.00 0.00 H new ATOM 0 HB THR A 67 -5.078 17.865 -13.664 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.867 18.571 -11.879 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.137 16.445 -11.648 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.400 15.560 -13.005 1.00 0.00 H new ATOM 0 HG23 THR A 67 -3.371 16.243 -11.723 1.00 0.00 H new ATOM 1073 N TYR A 68 -2.190 16.000 -15.584 1.00 0.00 N ATOM 1074 CA TYR A 68 -2.259 15.113 -16.734 1.00 0.00 C ATOM 1075 C TYR A 68 -2.716 13.713 -16.319 1.00 0.00 C ATOM 1076 O TYR A 68 -3.097 13.495 -15.170 1.00 0.00 O ATOM 1077 CB TYR A 68 -0.835 15.030 -17.288 1.00 0.00 C ATOM 1078 CG TYR A 68 -0.556 16.000 -18.437 1.00 0.00 C ATOM 1079 CD1 TYR A 68 -0.495 17.357 -18.195 1.00 0.00 C ATOM 1080 CD2 TYR A 68 -0.366 15.518 -19.716 1.00 0.00 C ATOM 1081 CE1 TYR A 68 -0.232 18.271 -19.277 1.00 0.00 C ATOM 1082 CE2 TYR A 68 -0.104 16.431 -20.798 1.00 0.00 C ATOM 1083 CZ TYR A 68 -0.050 17.762 -20.525 1.00 0.00 C ATOM 1084 OH TYR A 68 0.198 18.625 -21.547 1.00 0.00 O ATOM 0 H TYR A 68 -1.333 15.923 -15.037 1.00 0.00 H new ATOM 0 HA TYR A 68 -2.971 15.490 -17.468 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -0.130 15.227 -16.480 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -0.649 14.013 -17.632 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -0.644 17.734 -17.194 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.414 14.456 -19.905 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -0.181 19.335 -19.101 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.046 16.067 -21.804 1.00 0.00 H new ATOM 0 HH TYR A 68 0.308 18.122 -22.381 1.00 0.00 H new ATOM 1094 N ASN A 69 -2.664 12.801 -17.279 1.00 0.00 N ATOM 1095 CA ASN A 69 -3.067 11.428 -17.028 1.00 0.00 C ATOM 1096 C ASN A 69 -1.908 10.490 -17.368 1.00 0.00 C ATOM 1097 O ASN A 69 -1.496 10.400 -18.523 1.00 0.00 O ATOM 1098 CB ASN A 69 -4.263 11.038 -17.900 1.00 0.00 C ATOM 1099 CG ASN A 69 -5.088 12.269 -18.282 1.00 0.00 C ATOM 1100 OD1 ASN A 69 -5.678 12.935 -17.449 1.00 0.00 O ATOM 1101 ND2 ASN A 69 -5.095 12.531 -19.586 1.00 0.00 N ATOM 0 H ASN A 69 -2.349 12.986 -18.231 1.00 0.00 H new ATOM 0 HA ASN A 69 -3.344 11.344 -15.977 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.912 10.537 -18.802 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -4.891 10.327 -17.364 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.617 13.332 -19.943 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.578 11.931 -20.229 1.00 0.00 H new ATOM 1108 N ILE A 70 -1.414 9.815 -16.340 1.00 0.00 N ATOM 1109 CA ILE A 70 -0.310 8.887 -16.516 1.00 0.00 C ATOM 1110 C ILE A 70 -0.788 7.468 -16.202 1.00 0.00 C ATOM 1111 O ILE A 70 -1.348 7.220 -15.136 1.00 0.00 O ATOM 1112 CB ILE A 70 0.898 9.328 -15.686 1.00 0.00 C ATOM 1113 CG1 ILE A 70 2.191 9.209 -16.494 1.00 0.00 C ATOM 1114 CG2 ILE A 70 0.971 8.551 -14.370 1.00 0.00 C ATOM 1115 CD1 ILE A 70 2.857 10.577 -16.667 1.00 0.00 C ATOM 0 H ILE A 70 -1.758 9.892 -15.383 1.00 0.00 H new ATOM 0 HA ILE A 70 0.028 8.888 -17.552 1.00 0.00 H new ATOM 0 HB ILE A 70 0.773 10.381 -15.432 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.877 8.527 -15.991 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.975 8.779 -17.472 1.00 0.00 H new ATOM 0 HG21 ILE A 70 1.838 8.883 -13.799 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.065 8.730 -13.791 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.062 7.486 -14.581 1.00 0.00 H new ATOM 0 HD11 ILE A 70 3.774 10.465 -17.245 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.178 11.249 -17.192 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.094 10.993 -15.688 1.00 0.00 H new ATOM 1127 N PRO A 71 -0.542 6.550 -17.174 1.00 0.00 N ATOM 1128 CA PRO A 71 -0.940 5.162 -17.012 1.00 0.00 C ATOM 1129 C PRO A 71 -0.009 4.434 -16.042 1.00 0.00 C ATOM 1130 O PRO A 71 1.187 4.718 -15.993 1.00 0.00 O ATOM 1131 CB PRO A 71 -0.911 4.578 -18.415 1.00 0.00 C ATOM 1132 CG PRO A 71 -0.054 5.522 -19.243 1.00 0.00 C ATOM 1133 CD PRO A 71 0.120 6.807 -18.450 1.00 0.00 C ATOM 0 HA PRO A 71 -1.932 5.058 -16.572 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.491 3.572 -18.411 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.917 4.502 -18.827 1.00 0.00 H new ATOM 0 HG2 PRO A 71 0.915 5.071 -19.456 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.529 5.727 -20.203 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.174 7.045 -18.308 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -0.331 7.655 -18.966 1.00 0.00 H new ATOM 1141 N ILE A 72 -0.591 3.509 -15.293 1.00 0.00 N ATOM 1142 CA ILE A 72 0.172 2.737 -14.328 1.00 0.00 C ATOM 1143 C ILE A 72 -0.498 1.378 -14.123 1.00 0.00 C ATOM 1144 O ILE A 72 -1.671 1.203 -14.453 1.00 0.00 O ATOM 1145 CB ILE A 72 0.357 3.533 -13.033 1.00 0.00 C ATOM 1146 CG1 ILE A 72 1.617 4.398 -13.097 1.00 0.00 C ATOM 1147 CG2 ILE A 72 0.359 2.606 -11.816 1.00 0.00 C ATOM 1148 CD1 ILE A 72 1.895 5.062 -11.747 1.00 0.00 C ATOM 0 H ILE A 72 -1.583 3.277 -15.335 1.00 0.00 H new ATOM 0 HA ILE A 72 1.177 2.543 -14.704 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.492 4.208 -12.922 1.00 0.00 H new ATOM 0 HG12 ILE A 72 2.470 3.784 -13.387 1.00 0.00 H new ATOM 0 HG13 ILE A 72 1.499 5.162 -13.865 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.492 3.196 -10.909 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -0.589 2.071 -11.765 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.176 1.890 -11.906 1.00 0.00 H new ATOM 0 HD11 ILE A 72 2.796 5.671 -11.820 1.00 0.00 H new ATOM 0 HD12 ILE A 72 1.051 5.694 -11.472 1.00 0.00 H new ATOM 0 HD13 ILE A 72 2.037 4.294 -10.986 1.00 0.00 H new ATOM 1160 N CYS A 73 0.274 0.448 -13.580 1.00 0.00 N ATOM 1161 CA CYS A 73 -0.230 -0.891 -13.327 1.00 0.00 C ATOM 1162 C CYS A 73 0.352 -1.381 -12.000 1.00 0.00 C ATOM 1163 O CYS A 73 1.567 -1.376 -11.812 1.00 0.00 O ATOM 1164 CB CYS A 73 0.094 -1.843 -14.480 1.00 0.00 C ATOM 1165 SG CYS A 73 -1.372 -2.045 -15.556 1.00 0.00 S ATOM 0 H CYS A 73 1.246 0.596 -13.308 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.317 -0.867 -13.257 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.930 -1.453 -15.060 1.00 0.00 H new ATOM 0 HB3 CYS A 73 0.403 -2.812 -14.087 1.00 0.00 H new ATOM 0 HG CYS A 73 -1.085 -2.854 -16.533 1.00 0.00 H new ATOM 1171 N LEU A 74 -0.543 -1.793 -11.115 1.00 0.00 N ATOM 1172 CA LEU A 74 -0.133 -2.285 -9.810 1.00 0.00 C ATOM 1173 C LEU A 74 -0.806 -3.634 -9.544 1.00 0.00 C ATOM 1174 O LEU A 74 -2.010 -3.781 -9.746 1.00 0.00 O ATOM 1175 CB LEU A 74 -0.408 -1.237 -8.730 1.00 0.00 C ATOM 1176 CG LEU A 74 0.822 -0.657 -8.030 1.00 0.00 C ATOM 1177 CD1 LEU A 74 1.689 -1.767 -7.434 1.00 0.00 C ATOM 1178 CD2 LEU A 74 1.616 0.246 -8.978 1.00 0.00 C ATOM 0 H LEU A 74 -1.550 -1.797 -11.275 1.00 0.00 H new ATOM 0 HA LEU A 74 0.943 -2.455 -9.789 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.965 -0.416 -9.182 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.055 -1.684 -7.975 1.00 0.00 H new ATOM 0 HG LEU A 74 0.483 -0.036 -7.201 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.557 -1.327 -6.942 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.107 -2.332 -6.706 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.022 -2.435 -8.229 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.486 0.646 -8.456 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.945 -0.333 -9.841 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.983 1.068 -9.312 1.00 0.00 H new ATOM 1190 N TRP A 75 0.002 -4.584 -9.095 1.00 0.00 N ATOM 1191 CA TRP A 75 -0.501 -5.915 -8.800 1.00 0.00 C ATOM 1192 C TRP A 75 -0.824 -5.978 -7.306 1.00 0.00 C ATOM 1193 O TRP A 75 -0.225 -5.260 -6.507 1.00 0.00 O ATOM 1194 CB TRP A 75 0.496 -6.988 -9.241 1.00 0.00 C ATOM 1195 CG TRP A 75 0.408 -7.347 -10.726 1.00 0.00 C ATOM 1196 CD1 TRP A 75 0.533 -6.530 -11.781 1.00 0.00 C ATOM 1197 CD2 TRP A 75 0.170 -8.657 -11.282 1.00 0.00 C ATOM 1198 NE1 TRP A 75 0.392 -7.215 -12.971 1.00 0.00 N ATOM 1199 CE2 TRP A 75 0.164 -8.550 -12.657 1.00 0.00 C ATOM 1200 CE3 TRP A 75 -0.035 -9.893 -10.642 1.00 0.00 C ATOM 1201 CZ2 TRP A 75 -0.040 -9.641 -13.511 1.00 0.00 C ATOM 1202 CZ3 TRP A 75 -0.239 -10.974 -11.509 1.00 0.00 C ATOM 1203 CH2 TRP A 75 -0.246 -10.881 -12.896 1.00 0.00 C ATOM 0 H TRP A 75 1.000 -4.458 -8.929 1.00 0.00 H new ATOM 0 HA TRP A 75 -1.413 -6.116 -9.362 1.00 0.00 H new ATOM 0 HB2 TRP A 75 1.506 -6.643 -9.020 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.330 -7.888 -8.650 1.00 0.00 H new ATOM 0 HD1 TRP A 75 0.721 -5.469 -11.709 1.00 0.00 H new ATOM 0 HE1 TRP A 75 0.445 -6.815 -13.908 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -0.035 -10.000 -9.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -0.038 -9.531 -14.585 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -0.402 -11.947 -11.070 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -0.410 -11.763 -13.497 1.00 0.00 H new ATOM 1214 N LEU A 76 -1.771 -6.843 -6.973 1.00 0.00 N ATOM 1215 CA LEU A 76 -2.181 -7.008 -5.590 1.00 0.00 C ATOM 1216 C LEU A 76 -2.422 -8.493 -5.307 1.00 0.00 C ATOM 1217 O LEU A 76 -3.039 -9.189 -6.112 1.00 0.00 O ATOM 1218 CB LEU A 76 -3.386 -6.120 -5.278 1.00 0.00 C ATOM 1219 CG LEU A 76 -3.120 -4.925 -4.360 1.00 0.00 C ATOM 1220 CD1 LEU A 76 -2.404 -3.803 -5.115 1.00 0.00 C ATOM 1221 CD2 LEU A 76 -4.413 -4.440 -3.701 1.00 0.00 C ATOM 0 H LEU A 76 -2.266 -7.437 -7.638 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.389 -6.679 -4.917 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.790 -5.747 -6.219 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.159 -6.738 -4.822 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.455 -5.250 -3.560 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.227 -2.966 -4.440 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.451 -4.171 -5.495 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.024 -3.472 -5.949 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.195 -3.590 -3.054 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.123 -4.137 -4.471 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.844 -5.247 -3.108 1.00 0.00 H new ATOM 1233 N LEU A 77 -1.921 -8.934 -4.162 1.00 0.00 N ATOM 1234 CA LEU A 77 -2.074 -10.323 -3.765 1.00 0.00 C ATOM 1235 C LEU A 77 -3.305 -10.459 -2.865 1.00 0.00 C ATOM 1236 O LEU A 77 -4.095 -9.523 -2.743 1.00 0.00 O ATOM 1237 CB LEU A 77 -0.785 -10.843 -3.125 1.00 0.00 C ATOM 1238 CG LEU A 77 0.321 -11.263 -4.093 1.00 0.00 C ATOM 1239 CD1 LEU A 77 1.647 -11.469 -3.356 1.00 0.00 C ATOM 1240 CD2 LEU A 77 -0.090 -12.503 -4.890 1.00 0.00 C ATOM 0 H LEU A 77 -1.409 -8.354 -3.497 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.245 -10.952 -4.639 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.391 -10.068 -2.468 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.034 -11.698 -2.496 1.00 0.00 H new ATOM 0 HG LEU A 77 0.473 -10.455 -4.809 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.417 -11.767 -4.068 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.942 -10.538 -2.871 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.528 -12.248 -2.603 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.714 -12.781 -5.571 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -0.286 -13.328 -4.205 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.991 -12.285 -5.463 1.00 0.00 H new ATOM 1252 N ASP A 78 -3.429 -11.630 -2.259 1.00 0.00 N ATOM 1253 CA ASP A 78 -4.550 -11.900 -1.375 1.00 0.00 C ATOM 1254 C ASP A 78 -4.256 -11.314 0.008 1.00 0.00 C ATOM 1255 O ASP A 78 -5.073 -10.579 0.560 1.00 0.00 O ATOM 1256 CB ASP A 78 -4.773 -13.404 -1.213 1.00 0.00 C ATOM 1257 CG ASP A 78 -3.502 -14.228 -0.995 1.00 0.00 C ATOM 1258 OD1 ASP A 78 -2.411 -13.675 -0.791 1.00 0.00 O ATOM 1259 OD2 ASP A 78 -3.666 -15.506 -1.043 1.00 0.00 O ATOM 0 H ASP A 78 -2.772 -12.403 -2.363 1.00 0.00 H new ATOM 0 HA ASP A 78 -5.441 -11.448 -1.812 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -5.443 -13.568 -0.369 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -5.282 -13.778 -2.101 1.00 0.00 H new ATOM 1265 N THR A 79 -3.087 -11.661 0.526 1.00 0.00 N ATOM 1266 CA THR A 79 -2.676 -11.178 1.833 1.00 0.00 C ATOM 1267 C THR A 79 -1.160 -11.301 1.994 1.00 0.00 C ATOM 1268 O THR A 79 -0.517 -10.415 2.554 1.00 0.00 O ATOM 1269 CB THR A 79 -3.464 -11.952 2.893 1.00 0.00 C ATOM 1270 OG1 THR A 79 -3.429 -13.301 2.435 1.00 0.00 O ATOM 1271 CG2 THR A 79 -4.952 -11.596 2.891 1.00 0.00 C ATOM 0 H THR A 79 -2.412 -12.271 0.064 1.00 0.00 H new ATOM 0 HA THR A 79 -2.899 -10.118 1.951 1.00 0.00 H new ATOM 0 HB THR A 79 -3.044 -11.750 3.878 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.915 -13.873 3.065 1.00 0.00 H new ATOM 0 HG21 THR A 79 -5.465 -12.172 3.661 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.072 -10.532 3.094 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.381 -11.830 1.917 1.00 0.00 H new ATOM 1279 N TYR A 80 -0.632 -12.409 1.492 1.00 0.00 N ATOM 1280 CA TYR A 80 0.797 -12.659 1.573 1.00 0.00 C ATOM 1281 C TYR A 80 1.476 -12.410 0.225 1.00 0.00 C ATOM 1282 O TYR A 80 0.802 -12.250 -0.792 1.00 0.00 O ATOM 1283 CB TYR A 80 0.946 -14.137 1.941 1.00 0.00 C ATOM 1284 CG TYR A 80 1.241 -14.384 3.422 1.00 0.00 C ATOM 1285 CD1 TYR A 80 0.559 -13.675 4.388 1.00 0.00 C ATOM 1286 CD2 TYR A 80 2.190 -15.317 3.790 1.00 0.00 C ATOM 1287 CE1 TYR A 80 0.837 -13.907 5.782 1.00 0.00 C ATOM 1288 CE2 TYR A 80 2.467 -15.549 5.184 1.00 0.00 C ATOM 1289 CZ TYR A 80 1.777 -14.833 6.111 1.00 0.00 C ATOM 1290 OH TYR A 80 2.040 -15.052 7.427 1.00 0.00 O ATOM 0 H TYR A 80 -1.168 -13.142 1.028 1.00 0.00 H new ATOM 0 HA TYR A 80 1.261 -11.997 2.304 1.00 0.00 H new ATOM 0 HB2 TYR A 80 0.030 -14.662 1.671 1.00 0.00 H new ATOM 0 HB3 TYR A 80 1.749 -14.570 1.344 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -0.184 -12.946 4.099 1.00 0.00 H new ATOM 0 HD2 TYR A 80 2.724 -15.872 3.033 1.00 0.00 H new ATOM 0 HE1 TYR A 80 0.311 -13.358 6.549 1.00 0.00 H new ATOM 0 HE2 TYR A 80 3.207 -16.276 5.486 1.00 0.00 H new ATOM 0 HH TYR A 80 2.732 -15.741 7.512 1.00 0.00 H new ATOM 1300 N PRO A 81 2.834 -12.384 0.260 1.00 0.00 N ATOM 1301 CA PRO A 81 3.554 -12.583 1.507 1.00 0.00 C ATOM 1302 C PRO A 81 3.473 -11.337 2.391 1.00 0.00 C ATOM 1303 O PRO A 81 3.628 -11.425 3.609 1.00 0.00 O ATOM 1304 CB PRO A 81 4.976 -12.925 1.090 1.00 0.00 C ATOM 1305 CG PRO A 81 5.114 -12.451 -0.348 1.00 0.00 C ATOM 1306 CD PRO A 81 3.719 -12.167 -0.880 1.00 0.00 C ATOM 0 HA PRO A 81 3.129 -13.381 2.116 1.00 0.00 H new ATOM 0 HB2 PRO A 81 5.702 -12.431 1.736 1.00 0.00 H new ATOM 0 HB3 PRO A 81 5.159 -13.997 1.167 1.00 0.00 H new ATOM 0 HG2 PRO A 81 5.731 -11.554 -0.397 1.00 0.00 H new ATOM 0 HG3 PRO A 81 5.607 -13.211 -0.955 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.639 -11.147 -1.255 1.00 0.00 H new ATOM 0 HD3 PRO A 81 3.468 -12.831 -1.707 1.00 0.00 H new ATOM 1314 N TYR A 82 3.230 -10.207 1.745 1.00 0.00 N ATOM 1315 CA TYR A 82 3.127 -8.944 2.458 1.00 0.00 C ATOM 1316 C TYR A 82 3.230 -7.760 1.494 1.00 0.00 C ATOM 1317 O TYR A 82 4.240 -7.060 1.473 1.00 0.00 O ATOM 1318 CB TYR A 82 4.313 -8.907 3.423 1.00 0.00 C ATOM 1319 CG TYR A 82 3.936 -9.155 4.884 1.00 0.00 C ATOM 1320 CD1 TYR A 82 2.968 -8.377 5.488 1.00 0.00 C ATOM 1321 CD2 TYR A 82 4.562 -10.156 5.599 1.00 0.00 C ATOM 1322 CE1 TYR A 82 2.613 -8.610 6.864 1.00 0.00 C ATOM 1323 CE2 TYR A 82 4.206 -10.389 6.975 1.00 0.00 C ATOM 1324 CZ TYR A 82 3.249 -9.605 7.540 1.00 0.00 C ATOM 1325 OH TYR A 82 2.914 -9.825 8.839 1.00 0.00 O ATOM 0 H TYR A 82 3.101 -10.139 0.735 1.00 0.00 H new ATOM 0 HA TYR A 82 2.168 -8.870 2.971 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.042 -9.656 3.115 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.801 -7.936 3.345 1.00 0.00 H new ATOM 0 HD1 TYR A 82 2.477 -7.594 4.929 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.319 -10.765 5.127 1.00 0.00 H new ATOM 0 HE1 TYR A 82 1.859 -8.008 7.349 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.688 -11.169 7.545 1.00 0.00 H new ATOM 0 HH TYR A 82 3.448 -10.566 9.194 1.00 0.00 H new ATOM 1335 N ASN A 83 2.170 -7.574 0.721 1.00 0.00 N ATOM 1336 CA ASN A 83 2.129 -6.487 -0.242 1.00 0.00 C ATOM 1337 C ASN A 83 3.125 -6.771 -1.368 1.00 0.00 C ATOM 1338 O ASN A 83 4.335 -6.741 -1.154 1.00 0.00 O ATOM 1339 CB ASN A 83 2.518 -5.159 0.409 1.00 0.00 C ATOM 1340 CG ASN A 83 2.114 -3.976 -0.473 1.00 0.00 C ATOM 1341 OD1 ASN A 83 1.905 -4.103 -1.668 1.00 0.00 O ATOM 1342 ND2 ASN A 83 2.017 -2.822 0.180 1.00 0.00 N ATOM 0 H ASN A 83 1.334 -8.157 0.742 1.00 0.00 H new ATOM 0 HA ASN A 83 1.111 -6.416 -0.626 1.00 0.00 H new ATOM 0 HB2 ASN A 83 2.036 -5.072 1.383 1.00 0.00 H new ATOM 0 HB3 ASN A 83 3.594 -5.137 0.583 1.00 0.00 H new ATOM 0 HD21 ASN A 83 1.754 -1.973 -0.321 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.206 -2.785 1.182 1.00 0.00 H new ATOM 1349 N PRO A 84 2.562 -7.048 -2.575 1.00 0.00 N ATOM 1350 CA PRO A 84 3.388 -7.337 -3.736 1.00 0.00 C ATOM 1351 C PRO A 84 4.025 -6.061 -4.287 1.00 0.00 C ATOM 1352 O PRO A 84 3.329 -5.180 -4.789 1.00 0.00 O ATOM 1353 CB PRO A 84 2.451 -8.008 -4.727 1.00 0.00 C ATOM 1354 CG PRO A 84 1.043 -7.653 -4.277 1.00 0.00 C ATOM 1355 CD PRO A 84 1.132 -7.093 -2.867 1.00 0.00 C ATOM 0 HA PRO A 84 4.231 -7.987 -3.501 1.00 0.00 H new ATOM 0 HB2 PRO A 84 2.637 -7.655 -5.741 1.00 0.00 H new ATOM 0 HB3 PRO A 84 2.598 -9.088 -4.734 1.00 0.00 H new ATOM 0 HG2 PRO A 84 0.600 -6.920 -4.952 1.00 0.00 H new ATOM 0 HG3 PRO A 84 0.402 -8.534 -4.298 1.00 0.00 H new ATOM 0 HD2 PRO A 84 0.684 -6.101 -2.806 1.00 0.00 H new ATOM 0 HD3 PRO A 84 0.602 -7.726 -2.155 1.00 0.00 H new ATOM 1363 N PRO A 85 5.380 -5.999 -4.172 1.00 0.00 N ATOM 1364 CA PRO A 85 6.121 -4.845 -4.652 1.00 0.00 C ATOM 1365 C PRO A 85 6.216 -4.852 -6.179 1.00 0.00 C ATOM 1366 O PRO A 85 7.310 -4.776 -6.737 1.00 0.00 O ATOM 1367 CB PRO A 85 7.476 -4.937 -3.972 1.00 0.00 C ATOM 1368 CG PRO A 85 7.612 -6.376 -3.503 1.00 0.00 C ATOM 1369 CD PRO A 85 6.238 -7.023 -3.584 1.00 0.00 C ATOM 0 HA PRO A 85 5.633 -3.901 -4.410 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.278 -4.674 -4.662 1.00 0.00 H new ATOM 0 HB3 PRO A 85 7.539 -4.245 -3.132 1.00 0.00 H new ATOM 0 HG2 PRO A 85 8.325 -6.915 -4.126 1.00 0.00 H new ATOM 0 HG3 PRO A 85 7.991 -6.411 -2.482 1.00 0.00 H new ATOM 0 HD2 PRO A 85 6.260 -7.923 -4.199 1.00 0.00 H new ATOM 0 HD3 PRO A 85 5.881 -7.320 -2.598 1.00 0.00 H new ATOM 1377 N ILE A 86 5.056 -4.943 -6.813 1.00 0.00 N ATOM 1378 CA ILE A 86 4.994 -4.961 -8.264 1.00 0.00 C ATOM 1379 C ILE A 86 4.357 -3.661 -8.759 1.00 0.00 C ATOM 1380 O ILE A 86 3.153 -3.609 -9.000 1.00 0.00 O ATOM 1381 CB ILE A 86 4.280 -6.221 -8.755 1.00 0.00 C ATOM 1382 CG1 ILE A 86 5.074 -7.479 -8.392 1.00 0.00 C ATOM 1383 CG2 ILE A 86 3.992 -6.139 -10.256 1.00 0.00 C ATOM 1384 CD1 ILE A 86 4.357 -8.739 -8.877 1.00 0.00 C ATOM 0 H ILE A 86 4.151 -5.005 -6.347 1.00 0.00 H new ATOM 0 HA ILE A 86 5.998 -5.007 -8.687 1.00 0.00 H new ATOM 0 HB ILE A 86 3.319 -6.289 -8.246 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.067 -7.427 -8.838 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.211 -7.528 -7.312 1.00 0.00 H new ATOM 0 HG21 ILE A 86 3.484 -7.048 -10.579 1.00 0.00 H new ATOM 0 HG22 ILE A 86 3.357 -5.277 -10.458 1.00 0.00 H new ATOM 0 HG23 ILE A 86 4.930 -6.034 -10.801 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.942 -9.618 -8.606 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.374 -8.800 -8.411 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.243 -8.699 -9.960 1.00 0.00 H new ATOM 1396 N CYS A 87 5.196 -2.643 -8.897 1.00 0.00 N ATOM 1397 CA CYS A 87 4.729 -1.347 -9.359 1.00 0.00 C ATOM 1398 C CYS A 87 5.468 -1.005 -10.654 1.00 0.00 C ATOM 1399 O CYS A 87 6.698 -1.003 -10.688 1.00 0.00 O ATOM 1400 CB CYS A 87 4.915 -0.267 -8.293 1.00 0.00 C ATOM 1401 SG CYS A 87 6.422 -0.608 -7.311 1.00 0.00 S ATOM 0 H CYS A 87 6.195 -2.690 -8.697 1.00 0.00 H new ATOM 0 HA CYS A 87 3.658 -1.391 -9.554 1.00 0.00 H new ATOM 0 HB2 CYS A 87 4.993 0.712 -8.766 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.044 -0.237 -7.639 1.00 0.00 H new ATOM 0 HG CYS A 87 6.571 0.317 -6.410 1.00 0.00 H new ATOM 1407 N PHE A 88 4.688 -0.723 -11.687 1.00 0.00 N ATOM 1408 CA PHE A 88 5.254 -0.379 -12.980 1.00 0.00 C ATOM 1409 C PHE A 88 4.291 0.496 -13.784 1.00 0.00 C ATOM 1410 O PHE A 88 3.074 0.373 -13.650 1.00 0.00 O ATOM 1411 CB PHE A 88 5.480 -1.692 -13.733 1.00 0.00 C ATOM 1412 CG PHE A 88 4.284 -2.647 -13.692 1.00 0.00 C ATOM 1413 CD1 PHE A 88 3.960 -3.282 -12.534 1.00 0.00 C ATOM 1414 CD2 PHE A 88 3.547 -2.860 -14.814 1.00 0.00 C ATOM 1415 CE1 PHE A 88 2.851 -4.167 -12.496 1.00 0.00 C ATOM 1416 CE2 PHE A 88 2.436 -3.745 -14.777 1.00 0.00 C ATOM 1417 CZ PHE A 88 2.113 -4.381 -13.618 1.00 0.00 C ATOM 0 H PHE A 88 3.669 -0.726 -11.655 1.00 0.00 H new ATOM 0 HA PHE A 88 6.181 0.177 -12.844 1.00 0.00 H new ATOM 0 HB2 PHE A 88 5.716 -1.467 -14.773 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.349 -2.196 -13.311 1.00 0.00 H new ATOM 0 HD1 PHE A 88 4.547 -3.113 -11.643 1.00 0.00 H new ATOM 0 HD2 PHE A 88 3.806 -2.357 -15.734 1.00 0.00 H new ATOM 0 HE1 PHE A 88 2.593 -4.670 -11.576 1.00 0.00 H new ATOM 0 HE2 PHE A 88 1.849 -3.913 -15.668 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.270 -5.056 -13.589 1.00 0.00 H new ATOM 1427 N VAL A 89 4.871 1.360 -14.604 1.00 0.00 N ATOM 1428 CA VAL A 89 4.080 2.255 -15.431 1.00 0.00 C ATOM 1429 C VAL A 89 3.789 1.581 -16.772 1.00 0.00 C ATOM 1430 O VAL A 89 4.572 0.755 -17.238 1.00 0.00 O ATOM 1431 CB VAL A 89 4.795 3.599 -15.580 1.00 0.00 C ATOM 1432 CG1 VAL A 89 6.039 3.463 -16.462 1.00 0.00 C ATOM 1433 CG2 VAL A 89 3.848 4.667 -16.129 1.00 0.00 C ATOM 0 H VAL A 89 5.880 1.459 -14.713 1.00 0.00 H new ATOM 0 HA VAL A 89 3.120 2.463 -14.958 1.00 0.00 H new ATOM 0 HB VAL A 89 5.119 3.917 -14.589 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.529 4.432 -16.552 1.00 0.00 H new ATOM 0 HG12 VAL A 89 6.728 2.749 -16.012 1.00 0.00 H new ATOM 0 HG13 VAL A 89 5.747 3.111 -17.451 1.00 0.00 H new ATOM 0 HG21 VAL A 89 4.382 5.612 -16.225 1.00 0.00 H new ATOM 0 HG22 VAL A 89 3.479 4.358 -17.107 1.00 0.00 H new ATOM 0 HG23 VAL A 89 3.007 4.793 -15.447 1.00 0.00 H new ATOM 1443 N LYS A 90 2.661 1.958 -17.356 1.00 0.00 N ATOM 1444 CA LYS A 90 2.257 1.400 -18.636 1.00 0.00 C ATOM 1445 C LYS A 90 2.060 2.535 -19.642 1.00 0.00 C ATOM 1446 O LYS A 90 0.929 2.906 -19.951 1.00 0.00 O ATOM 1447 CB LYS A 90 1.025 0.508 -18.465 1.00 0.00 C ATOM 1448 CG LYS A 90 1.379 -0.778 -17.715 1.00 0.00 C ATOM 1449 CD LYS A 90 1.942 -1.833 -18.669 1.00 0.00 C ATOM 1450 CE LYS A 90 3.465 -1.923 -18.551 1.00 0.00 C ATOM 1451 NZ LYS A 90 3.897 -3.337 -18.492 1.00 0.00 N ATOM 0 H LYS A 90 2.014 2.643 -16.966 1.00 0.00 H new ATOM 0 HA LYS A 90 3.038 0.753 -19.035 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.252 1.050 -17.920 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.612 0.261 -19.443 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.110 -0.560 -16.937 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.491 -1.169 -17.218 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.499 -2.803 -18.446 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.667 -1.585 -19.694 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.932 -1.429 -19.403 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.798 -1.397 -17.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 4.933 -3.380 -18.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.466 -3.797 -17.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.596 -3.828 -19.358 1.00 0.00 H new ATOM 1464 N PRO A 91 3.209 3.067 -20.141 1.00 0.00 N ATOM 1465 CA PRO A 91 3.173 4.151 -21.107 1.00 0.00 C ATOM 1466 C PRO A 91 2.769 3.640 -22.491 1.00 0.00 C ATOM 1467 O PRO A 91 2.732 2.432 -22.724 1.00 0.00 O ATOM 1468 CB PRO A 91 4.571 4.748 -21.078 1.00 0.00 C ATOM 1469 CG PRO A 91 5.463 3.692 -20.448 1.00 0.00 C ATOM 1470 CD PRO A 91 4.565 2.651 -19.798 1.00 0.00 C ATOM 0 HA PRO A 91 2.426 4.907 -20.865 1.00 0.00 H new ATOM 0 HB2 PRO A 91 4.910 4.996 -22.084 1.00 0.00 H new ATOM 0 HB3 PRO A 91 4.589 5.671 -20.498 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.099 3.230 -21.203 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.123 4.143 -19.707 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.780 1.651 -20.175 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.709 2.622 -18.718 1.00 0.00 H new ATOM 1478 N THR A 92 2.477 4.583 -23.373 1.00 0.00 N ATOM 1479 CA THR A 92 2.077 4.244 -24.728 1.00 0.00 C ATOM 1480 C THR A 92 3.308 4.021 -25.608 1.00 0.00 C ATOM 1481 O THR A 92 4.415 3.846 -25.100 1.00 0.00 O ATOM 1482 CB THR A 92 1.156 5.352 -25.242 1.00 0.00 C ATOM 1483 OG1 THR A 92 1.967 6.523 -25.203 1.00 0.00 O ATOM 1484 CG2 THR A 92 0.012 5.658 -24.273 1.00 0.00 C ATOM 0 H THR A 92 2.509 5.583 -23.176 1.00 0.00 H new ATOM 0 HA THR A 92 1.524 3.305 -24.753 1.00 0.00 H new ATOM 0 HB THR A 92 0.745 5.063 -26.209 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.448 7.291 -25.522 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.612 6.451 -24.685 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.591 4.762 -24.127 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.422 5.980 -23.316 1.00 0.00 H new ATOM 1492 N SER A 93 3.075 4.035 -26.912 1.00 0.00 N ATOM 1493 CA SER A 93 4.152 3.837 -27.867 1.00 0.00 C ATOM 1494 C SER A 93 4.586 5.182 -28.452 1.00 0.00 C ATOM 1495 O SER A 93 5.665 5.291 -29.034 1.00 0.00 O ATOM 1496 CB SER A 93 3.728 2.884 -28.986 1.00 0.00 C ATOM 1497 OG SER A 93 4.612 1.772 -29.105 1.00 0.00 O ATOM 0 H SER A 93 2.156 4.180 -27.330 1.00 0.00 H new ATOM 0 HA SER A 93 4.995 3.387 -27.343 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.717 2.524 -28.792 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.698 3.426 -29.931 1.00 0.00 H new ATOM 0 HG SER A 93 4.306 1.187 -29.829 1.00 0.00 H new ATOM 1503 N SER A 94 3.724 6.173 -28.278 1.00 0.00 N ATOM 1504 CA SER A 94 4.005 7.506 -28.782 1.00 0.00 C ATOM 1505 C SER A 94 4.570 8.380 -27.661 1.00 0.00 C ATOM 1506 O SER A 94 4.913 9.541 -27.887 1.00 0.00 O ATOM 1507 CB SER A 94 2.748 8.148 -29.374 1.00 0.00 C ATOM 1508 OG SER A 94 3.061 9.076 -30.408 1.00 0.00 O ATOM 0 H SER A 94 2.831 6.079 -27.795 1.00 0.00 H new ATOM 0 HA SER A 94 4.746 7.422 -29.577 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.095 7.370 -29.770 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.195 8.657 -28.585 1.00 0.00 H new ATOM 0 HG SER A 94 2.233 9.463 -30.762 1.00 0.00 H new ATOM 1514 N MET A 95 4.648 7.792 -26.476 1.00 0.00 N ATOM 1515 CA MET A 95 5.165 8.503 -25.319 1.00 0.00 C ATOM 1516 C MET A 95 6.695 8.500 -25.312 1.00 0.00 C ATOM 1517 O MET A 95 7.323 8.166 -26.315 1.00 0.00 O ATOM 1518 CB MET A 95 4.646 7.843 -24.041 1.00 0.00 C ATOM 1519 CG MET A 95 3.693 8.775 -23.290 1.00 0.00 C ATOM 1520 SD MET A 95 3.276 8.072 -21.703 1.00 0.00 S ATOM 1521 CE MET A 95 1.497 8.183 -21.772 1.00 0.00 C ATOM 0 H MET A 95 4.362 6.830 -26.292 1.00 0.00 H new ATOM 0 HA MET A 95 4.824 9.537 -25.368 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.131 6.915 -24.290 1.00 0.00 H new ATOM 0 HB3 MET A 95 5.485 7.579 -23.397 1.00 0.00 H new ATOM 0 HG2 MET A 95 4.158 9.751 -23.154 1.00 0.00 H new ATOM 0 HG3 MET A 95 2.788 8.932 -23.876 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.156 8.976 -21.106 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.186 8.407 -22.792 1.00 0.00 H new ATOM 0 HE3 MET A 95 1.061 7.234 -21.459 1.00 0.00 H new ATOM 1531 N THR A 96 7.250 8.875 -24.170 1.00 0.00 N ATOM 1532 CA THR A 96 8.695 8.919 -24.019 1.00 0.00 C ATOM 1533 C THR A 96 9.088 8.645 -22.565 1.00 0.00 C ATOM 1534 O THR A 96 8.880 9.487 -21.692 1.00 0.00 O ATOM 1535 CB THR A 96 9.183 10.275 -24.534 1.00 0.00 C ATOM 1536 OG1 THR A 96 8.681 10.341 -25.866 1.00 0.00 O ATOM 1537 CG2 THR A 96 10.702 10.323 -24.705 1.00 0.00 C ATOM 0 H THR A 96 6.726 9.151 -23.340 1.00 0.00 H new ATOM 0 HA THR A 96 9.178 8.138 -24.607 1.00 0.00 H new ATOM 0 HB THR A 96 8.870 11.060 -23.845 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.950 11.190 -26.275 1.00 0.00 H new ATOM 0 HG21 THR A 96 10.996 11.306 -25.072 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.182 10.136 -23.745 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.012 9.561 -25.420 1.00 0.00 H new ATOM 1545 N ILE A 97 9.648 7.464 -22.351 1.00 0.00 N ATOM 1546 CA ILE A 97 10.072 7.068 -21.018 1.00 0.00 C ATOM 1547 C ILE A 97 11.376 7.787 -20.668 1.00 0.00 C ATOM 1548 O ILE A 97 12.206 8.034 -21.541 1.00 0.00 O ATOM 1549 CB ILE A 97 10.162 5.544 -20.916 1.00 0.00 C ATOM 1550 CG1 ILE A 97 9.654 5.055 -19.557 1.00 0.00 C ATOM 1551 CG2 ILE A 97 11.583 5.058 -21.206 1.00 0.00 C ATOM 1552 CD1 ILE A 97 9.151 3.613 -19.648 1.00 0.00 C ATOM 0 H ILE A 97 9.818 6.768 -23.077 1.00 0.00 H new ATOM 0 HA ILE A 97 9.333 7.371 -20.276 1.00 0.00 H new ATOM 0 HB ILE A 97 9.513 5.111 -21.677 1.00 0.00 H new ATOM 0 HG12 ILE A 97 10.455 5.119 -18.821 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.850 5.704 -19.210 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.619 3.971 -21.127 1.00 0.00 H new ATOM 0 HG22 ILE A 97 11.872 5.358 -22.213 1.00 0.00 H new ATOM 0 HG23 ILE A 97 12.272 5.498 -20.485 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.796 3.289 -18.670 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.334 3.557 -20.368 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.964 2.964 -19.972 1.00 0.00 H new ATOM 1564 N LYS A 98 11.516 8.101 -19.389 1.00 0.00 N ATOM 1565 CA LYS A 98 12.705 8.787 -18.912 1.00 0.00 C ATOM 1566 C LYS A 98 13.428 7.899 -17.897 1.00 0.00 C ATOM 1567 O LYS A 98 13.040 7.843 -16.731 1.00 0.00 O ATOM 1568 CB LYS A 98 12.345 10.172 -18.372 1.00 0.00 C ATOM 1569 CG LYS A 98 13.562 10.845 -17.733 1.00 0.00 C ATOM 1570 CD LYS A 98 13.221 11.392 -16.345 1.00 0.00 C ATOM 1571 CE LYS A 98 14.331 12.309 -15.830 1.00 0.00 C ATOM 1572 NZ LYS A 98 13.945 12.915 -14.536 1.00 0.00 N ATOM 0 H LYS A 98 10.826 7.893 -18.668 1.00 0.00 H new ATOM 0 HA LYS A 98 13.399 8.962 -19.734 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.964 10.794 -19.182 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.546 10.083 -17.636 1.00 0.00 H new ATOM 0 HG2 LYS A 98 14.379 10.128 -17.654 1.00 0.00 H new ATOM 0 HG3 LYS A 98 13.910 11.656 -18.372 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.281 11.942 -16.388 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.076 10.565 -15.650 1.00 0.00 H new ATOM 0 HE2 LYS A 98 15.254 11.741 -15.711 1.00 0.00 H new ATOM 0 HE3 LYS A 98 14.531 13.093 -16.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 14.703 13.548 -14.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 13.067 13.459 -14.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 13.794 12.164 -13.832 1.00 0.00 H new ATOM 1585 N THR A 99 14.464 7.228 -18.376 1.00 0.00 N ATOM 1586 CA THR A 99 15.245 6.347 -17.525 1.00 0.00 C ATOM 1587 C THR A 99 16.097 7.162 -16.552 1.00 0.00 C ATOM 1588 O THR A 99 16.507 8.279 -16.866 1.00 0.00 O ATOM 1589 CB THR A 99 16.066 5.423 -18.427 1.00 0.00 C ATOM 1590 OG1 THR A 99 16.712 6.310 -19.336 1.00 0.00 O ATOM 1591 CG2 THR A 99 15.187 4.548 -19.324 1.00 0.00 C ATOM 0 H THR A 99 14.781 7.277 -19.344 1.00 0.00 H new ATOM 0 HA THR A 99 14.601 5.727 -16.901 1.00 0.00 H new ATOM 0 HB THR A 99 16.704 4.788 -17.812 1.00 0.00 H new ATOM 0 HG1 THR A 99 17.268 5.794 -19.957 1.00 0.00 H new ATOM 0 HG21 THR A 99 15.819 3.912 -19.943 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.541 3.925 -18.705 1.00 0.00 H new ATOM 0 HG23 THR A 99 14.574 5.183 -19.963 1.00 0.00 H new ATOM 1599 N GLY A 100 16.340 6.573 -15.391 1.00 0.00 N ATOM 1600 CA GLY A 100 17.138 7.231 -14.370 1.00 0.00 C ATOM 1601 C GLY A 100 16.885 6.613 -12.993 1.00 0.00 C ATOM 1602 O GLY A 100 16.788 5.393 -12.865 1.00 0.00 O ATOM 0 H GLY A 100 15.998 5.647 -15.134 1.00 0.00 H new ATOM 0 HA2 GLY A 100 18.196 7.149 -14.621 1.00 0.00 H new ATOM 0 HA3 GLY A 100 16.898 8.294 -14.345 1.00 0.00 H new ATOM 1606 N LYS A 101 16.784 7.482 -11.999 1.00 0.00 N ATOM 1607 CA LYS A 101 16.543 7.037 -10.637 1.00 0.00 C ATOM 1608 C LYS A 101 15.038 7.029 -10.366 1.00 0.00 C ATOM 1609 O LYS A 101 14.587 7.527 -9.335 1.00 0.00 O ATOM 1610 CB LYS A 101 17.342 7.888 -9.647 1.00 0.00 C ATOM 1611 CG LYS A 101 18.815 7.476 -9.633 1.00 0.00 C ATOM 1612 CD LYS A 101 19.654 8.462 -8.818 1.00 0.00 C ATOM 1613 CE LYS A 101 20.171 9.600 -9.698 1.00 0.00 C ATOM 1614 NZ LYS A 101 21.290 9.132 -10.546 1.00 0.00 N ATOM 0 H LYS A 101 16.865 8.493 -12.109 1.00 0.00 H new ATOM 0 HA LYS A 101 16.896 6.015 -10.502 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.258 8.941 -9.917 1.00 0.00 H new ATOM 0 HB3 LYS A 101 16.921 7.780 -8.647 1.00 0.00 H new ATOM 0 HG2 LYS A 101 18.912 6.476 -9.211 1.00 0.00 H new ATOM 0 HG3 LYS A 101 19.193 7.430 -10.654 1.00 0.00 H new ATOM 0 HD2 LYS A 101 19.054 8.870 -8.005 1.00 0.00 H new ATOM 0 HD3 LYS A 101 20.495 7.939 -8.362 1.00 0.00 H new ATOM 0 HE2 LYS A 101 19.364 9.977 -10.326 1.00 0.00 H new ATOM 0 HE3 LYS A 101 20.503 10.429 -9.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 21.802 9.952 -10.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 21.940 8.554 -9.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 20.916 8.561 -11.330 1.00 0.00 H new ATOM 1627 N HIS A 102 14.302 6.458 -11.308 1.00 0.00 N ATOM 1628 CA HIS A 102 12.857 6.378 -11.183 1.00 0.00 C ATOM 1629 C HIS A 102 12.328 5.242 -12.060 1.00 0.00 C ATOM 1630 O HIS A 102 11.509 4.439 -11.616 1.00 0.00 O ATOM 1631 CB HIS A 102 12.209 7.726 -11.505 1.00 0.00 C ATOM 1632 CG HIS A 102 12.204 8.697 -10.350 1.00 0.00 C ATOM 1633 ND1 HIS A 102 12.732 9.974 -10.441 1.00 0.00 N ATOM 1634 CD2 HIS A 102 11.731 8.566 -9.077 1.00 0.00 C ATOM 1635 CE1 HIS A 102 12.578 10.574 -9.270 1.00 0.00 C ATOM 1636 NE2 HIS A 102 11.958 9.701 -8.426 1.00 0.00 N ATOM 0 H HIS A 102 14.680 6.046 -12.161 1.00 0.00 H new ATOM 0 HA HIS A 102 12.590 6.149 -10.151 1.00 0.00 H new ATOM 0 HB2 HIS A 102 12.736 8.179 -12.345 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.182 7.556 -11.827 1.00 0.00 H new ATOM 0 HD1 HIS A 102 13.166 10.383 -11.269 1.00 0.00 H new ATOM 0 HD2 HIS A 102 11.253 7.688 -8.668 1.00 0.00 H new ATOM 0 HE1 HIS A 102 12.889 11.579 -9.026 1.00 0.00 H new ATOM 1644 N VAL A 103 12.819 5.209 -13.291 1.00 0.00 N ATOM 1645 CA VAL A 103 12.407 4.184 -14.234 1.00 0.00 C ATOM 1646 C VAL A 103 13.622 3.345 -14.633 1.00 0.00 C ATOM 1647 O VAL A 103 14.740 3.620 -14.200 1.00 0.00 O ATOM 1648 CB VAL A 103 11.705 4.826 -15.432 1.00 0.00 C ATOM 1649 CG1 VAL A 103 10.706 3.857 -16.067 1.00 0.00 C ATOM 1650 CG2 VAL A 103 11.020 6.133 -15.030 1.00 0.00 C ATOM 0 H VAL A 103 13.498 5.876 -13.656 1.00 0.00 H new ATOM 0 HA VAL A 103 11.684 3.511 -13.773 1.00 0.00 H new ATOM 0 HB VAL A 103 12.464 5.061 -16.178 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.221 4.339 -16.916 1.00 0.00 H new ATOM 0 HG12 VAL A 103 11.231 2.964 -16.407 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.953 3.576 -15.331 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.529 6.569 -15.900 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.278 5.932 -14.257 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.764 6.831 -14.646 1.00 0.00 H new ATOM 1660 N ASP A 104 13.362 2.337 -15.454 1.00 0.00 N ATOM 1661 CA ASP A 104 14.422 1.457 -15.916 1.00 0.00 C ATOM 1662 C ASP A 104 14.520 1.541 -17.441 1.00 0.00 C ATOM 1663 O ASP A 104 15.588 1.823 -17.982 1.00 0.00 O ATOM 1664 CB ASP A 104 14.132 0.002 -15.541 1.00 0.00 C ATOM 1665 CG ASP A 104 15.346 -0.798 -15.066 1.00 0.00 C ATOM 1666 OD1 ASP A 104 15.451 -1.160 -13.885 1.00 0.00 O ATOM 1667 OD2 ASP A 104 16.222 -1.052 -15.978 1.00 0.00 O ATOM 0 H ASP A 104 12.434 2.111 -15.811 1.00 0.00 H new ATOM 0 HA ASP A 104 15.352 1.773 -15.444 1.00 0.00 H new ATOM 0 HB2 ASP A 104 13.377 -0.011 -14.755 1.00 0.00 H new ATOM 0 HB3 ASP A 104 13.700 -0.501 -16.406 1.00 0.00 H new ATOM 1673 N ALA A 105 13.393 1.290 -18.089 1.00 0.00 N ATOM 1674 CA ALA A 105 13.338 1.334 -19.541 1.00 0.00 C ATOM 1675 C ALA A 105 12.011 0.738 -20.016 1.00 0.00 C ATOM 1676 O ALA A 105 11.413 1.230 -20.971 1.00 0.00 O ATOM 1677 CB ALA A 105 14.547 0.597 -20.119 1.00 0.00 C ATOM 0 H ALA A 105 12.510 1.055 -17.636 1.00 0.00 H new ATOM 0 HA ALA A 105 13.382 2.364 -19.896 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.507 0.629 -21.208 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.464 1.076 -19.775 1.00 0.00 H new ATOM 0 HB3 ALA A 105 14.534 -0.441 -19.786 1.00 0.00 H new ATOM 1683 N ASN A 106 11.590 -0.312 -19.325 1.00 0.00 N ATOM 1684 CA ASN A 106 10.344 -0.979 -19.665 1.00 0.00 C ATOM 1685 C ASN A 106 9.189 -0.296 -18.931 1.00 0.00 C ATOM 1686 O ASN A 106 8.039 -0.719 -19.046 1.00 0.00 O ATOM 1687 CB ASN A 106 10.373 -2.448 -19.238 1.00 0.00 C ATOM 1688 CG ASN A 106 10.147 -3.371 -20.437 1.00 0.00 C ATOM 1689 OD1 ASN A 106 10.771 -3.245 -21.478 1.00 0.00 O ATOM 1690 ND2 ASN A 106 9.223 -4.305 -20.233 1.00 0.00 N ATOM 0 H ASN A 106 12.089 -0.717 -18.533 1.00 0.00 H new ATOM 0 HA ASN A 106 10.212 -0.920 -20.745 1.00 0.00 H new ATOM 0 HB2 ASN A 106 11.332 -2.677 -18.774 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.604 -2.627 -18.486 1.00 0.00 H new ATOM 0 HD21 ASN A 106 9.000 -4.971 -20.972 1.00 0.00 H new ATOM 0 HD22 ASN A 106 8.738 -4.355 -19.337 1.00 0.00 H new ATOM 1697 N GLY A 107 9.533 0.749 -18.194 1.00 0.00 N ATOM 1698 CA GLY A 107 8.538 1.495 -17.442 1.00 0.00 C ATOM 1699 C GLY A 107 8.474 1.014 -15.990 1.00 0.00 C ATOM 1700 O GLY A 107 8.001 1.736 -15.114 1.00 0.00 O ATOM 0 H GLY A 107 10.487 1.097 -18.101 1.00 0.00 H new ATOM 0 HA2 GLY A 107 8.780 2.558 -17.467 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.561 1.379 -17.911 1.00 0.00 H new ATOM 1704 N LYS A 108 8.958 -0.201 -15.781 1.00 0.00 N ATOM 1705 CA LYS A 108 8.961 -0.786 -14.452 1.00 0.00 C ATOM 1706 C LYS A 108 9.687 0.154 -13.487 1.00 0.00 C ATOM 1707 O LYS A 108 10.806 0.586 -13.760 1.00 0.00 O ATOM 1708 CB LYS A 108 9.548 -2.199 -14.490 1.00 0.00 C ATOM 1709 CG LYS A 108 11.046 -2.164 -14.797 1.00 0.00 C ATOM 1710 CD LYS A 108 11.443 -3.311 -15.728 1.00 0.00 C ATOM 1711 CE LYS A 108 12.393 -4.283 -15.025 1.00 0.00 C ATOM 1712 NZ LYS A 108 12.511 -5.540 -15.796 1.00 0.00 N ATOM 0 H LYS A 108 9.351 -0.796 -16.510 1.00 0.00 H new ATOM 0 HA LYS A 108 7.941 -0.898 -14.083 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.381 -2.691 -13.532 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.032 -2.790 -15.246 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.304 -1.211 -15.258 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.613 -2.232 -13.868 1.00 0.00 H new ATOM 0 HD2 LYS A 108 10.550 -3.843 -16.057 1.00 0.00 H new ATOM 0 HD3 LYS A 108 11.922 -2.910 -16.621 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.375 -3.824 -14.914 1.00 0.00 H new ATOM 0 HE3 LYS A 108 12.026 -4.498 -14.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 13.159 -6.189 -15.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 11.575 -5.985 -15.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 12.882 -5.332 -16.745 1.00 0.00 H new ATOM 1725 N ILE A 109 9.019 0.444 -12.380 1.00 0.00 N ATOM 1726 CA ILE A 109 9.585 1.325 -11.374 1.00 0.00 C ATOM 1727 C ILE A 109 10.928 0.761 -10.904 1.00 0.00 C ATOM 1728 O ILE A 109 11.009 -0.395 -10.493 1.00 0.00 O ATOM 1729 CB ILE A 109 8.585 1.556 -10.239 1.00 0.00 C ATOM 1730 CG1 ILE A 109 7.474 2.515 -10.673 1.00 0.00 C ATOM 1731 CG2 ILE A 109 9.295 2.037 -8.972 1.00 0.00 C ATOM 1732 CD1 ILE A 109 6.535 2.829 -9.507 1.00 0.00 C ATOM 0 H ILE A 109 8.091 0.084 -12.158 1.00 0.00 H new ATOM 0 HA ILE A 109 9.783 2.309 -11.799 1.00 0.00 H new ATOM 0 HB ILE A 109 8.113 0.603 -10.001 1.00 0.00 H new ATOM 0 HG12 ILE A 109 7.913 3.439 -11.050 1.00 0.00 H new ATOM 0 HG13 ILE A 109 6.907 2.073 -11.493 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.562 2.194 -8.181 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.018 1.286 -8.653 1.00 0.00 H new ATOM 0 HG23 ILE A 109 9.812 2.974 -9.178 1.00 0.00 H new ATOM 0 HD11 ILE A 109 5.755 3.512 -9.842 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.079 1.906 -9.148 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.101 3.293 -8.699 1.00 0.00 H new ATOM 1744 N TYR A 110 11.947 1.604 -10.983 1.00 0.00 N ATOM 1745 CA TYR A 110 13.282 1.203 -10.572 1.00 0.00 C ATOM 1746 C TYR A 110 14.012 2.356 -9.881 1.00 0.00 C ATOM 1747 O TYR A 110 14.636 3.186 -10.541 1.00 0.00 O ATOM 1748 CB TYR A 110 14.029 0.841 -11.856 1.00 0.00 C ATOM 1749 CG TYR A 110 15.525 0.590 -11.659 1.00 0.00 C ATOM 1750 CD1 TYR A 110 15.951 -0.514 -10.949 1.00 0.00 C ATOM 1751 CD2 TYR A 110 16.447 1.469 -12.189 1.00 0.00 C ATOM 1752 CE1 TYR A 110 17.361 -0.749 -10.763 1.00 0.00 C ATOM 1753 CE2 TYR A 110 17.856 1.234 -12.002 1.00 0.00 C ATOM 1754 CZ TYR A 110 18.243 0.136 -11.298 1.00 0.00 C ATOM 1755 OH TYR A 110 19.573 -0.086 -11.121 1.00 0.00 O ATOM 0 H TYR A 110 11.875 2.562 -11.325 1.00 0.00 H new ATOM 0 HA TYR A 110 13.233 0.372 -9.869 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.576 -0.051 -12.288 1.00 0.00 H new ATOM 0 HB3 TYR A 110 13.899 1.647 -12.579 1.00 0.00 H new ATOM 0 HD1 TYR A 110 15.229 -1.201 -10.533 1.00 0.00 H new ATOM 0 HD2 TYR A 110 16.113 2.333 -12.744 1.00 0.00 H new ATOM 0 HE1 TYR A 110 17.709 -1.609 -10.211 1.00 0.00 H new ATOM 0 HE2 TYR A 110 18.588 1.914 -12.411 1.00 0.00 H new ATOM 0 HH TYR A 110 20.085 0.626 -11.558 1.00 0.00 H new ATOM 1765 N LEU A 111 13.910 2.371 -8.560 1.00 0.00 N ATOM 1766 CA LEU A 111 14.552 3.409 -7.771 1.00 0.00 C ATOM 1767 C LEU A 111 14.420 3.071 -6.285 1.00 0.00 C ATOM 1768 O LEU A 111 13.570 2.269 -5.900 1.00 0.00 O ATOM 1769 CB LEU A 111 13.995 4.785 -8.140 1.00 0.00 C ATOM 1770 CG LEU A 111 12.684 5.182 -7.460 1.00 0.00 C ATOM 1771 CD1 LEU A 111 11.646 4.063 -7.572 1.00 0.00 C ATOM 1772 CD2 LEU A 111 12.924 5.596 -6.006 1.00 0.00 C ATOM 0 H LEU A 111 13.392 1.681 -8.016 1.00 0.00 H new ATOM 0 HA LEU A 111 15.618 3.452 -7.995 1.00 0.00 H new ATOM 0 HB2 LEU A 111 14.748 5.536 -7.900 1.00 0.00 H new ATOM 0 HB3 LEU A 111 13.846 4.817 -9.219 1.00 0.00 H new ATOM 0 HG LEU A 111 12.279 6.050 -7.981 1.00 0.00 H new ATOM 0 HD11 LEU A 111 10.724 4.372 -7.080 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.445 3.857 -8.623 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.029 3.162 -7.092 1.00 0.00 H new ATOM 0 HD21 LEU A 111 11.976 5.874 -5.545 1.00 0.00 H new ATOM 0 HD22 LEU A 111 13.363 4.762 -5.458 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.604 6.447 -5.978 1.00 0.00 H new ATOM 1784 N PRO A 112 15.297 3.714 -5.468 1.00 0.00 N ATOM 1785 CA PRO A 112 15.285 3.489 -4.033 1.00 0.00 C ATOM 1786 C PRO A 112 14.099 4.199 -3.376 1.00 0.00 C ATOM 1787 O PRO A 112 14.207 5.358 -2.979 1.00 0.00 O ATOM 1788 CB PRO A 112 16.630 4.004 -3.543 1.00 0.00 C ATOM 1789 CG PRO A 112 17.152 4.916 -4.642 1.00 0.00 C ATOM 1790 CD PRO A 112 16.318 4.670 -5.888 1.00 0.00 C ATOM 0 HA PRO A 112 15.156 2.438 -3.773 1.00 0.00 H new ATOM 0 HB2 PRO A 112 16.522 4.546 -2.604 1.00 0.00 H new ATOM 0 HB3 PRO A 112 17.320 3.181 -3.358 1.00 0.00 H new ATOM 0 HG2 PRO A 112 17.083 5.960 -4.336 1.00 0.00 H new ATOM 0 HG3 PRO A 112 18.204 4.711 -4.840 1.00 0.00 H new ATOM 0 HD2 PRO A 112 15.869 5.594 -6.253 1.00 0.00 H new ATOM 0 HD3 PRO A 112 16.926 4.269 -6.699 1.00 0.00 H new ATOM 1798 N TYR A 113 12.996 3.472 -3.282 1.00 0.00 N ATOM 1799 CA TYR A 113 11.790 4.017 -2.680 1.00 0.00 C ATOM 1800 C TYR A 113 11.026 2.938 -1.911 1.00 0.00 C ATOM 1801 O TYR A 113 10.692 3.122 -0.741 1.00 0.00 O ATOM 1802 CB TYR A 113 10.925 4.510 -3.841 1.00 0.00 C ATOM 1803 CG TYR A 113 9.421 4.442 -3.569 1.00 0.00 C ATOM 1804 CD1 TYR A 113 8.934 4.733 -2.311 1.00 0.00 C ATOM 1805 CD2 TYR A 113 8.552 4.090 -4.580 1.00 0.00 C ATOM 1806 CE1 TYR A 113 7.518 4.669 -2.054 1.00 0.00 C ATOM 1807 CE2 TYR A 113 7.136 4.026 -4.324 1.00 0.00 C ATOM 1808 CZ TYR A 113 6.689 4.318 -3.074 1.00 0.00 C ATOM 1809 OH TYR A 113 5.353 4.257 -2.831 1.00 0.00 O ATOM 0 H TYR A 113 12.911 2.511 -3.612 1.00 0.00 H new ATOM 0 HA TYR A 113 12.037 4.812 -1.977 1.00 0.00 H new ATOM 0 HB2 TYR A 113 11.196 5.540 -4.071 1.00 0.00 H new ATOM 0 HB3 TYR A 113 11.151 3.916 -4.727 1.00 0.00 H new ATOM 0 HD1 TYR A 113 9.615 5.009 -1.519 1.00 0.00 H new ATOM 0 HD2 TYR A 113 8.933 3.862 -5.564 1.00 0.00 H new ATOM 0 HE1 TYR A 113 7.124 4.894 -1.074 1.00 0.00 H new ATOM 0 HE2 TYR A 113 6.445 3.752 -5.108 1.00 0.00 H new ATOM 0 HH TYR A 113 4.890 4.925 -3.379 1.00 0.00 H new ATOM 1819 N LEU A 114 10.770 1.835 -2.599 1.00 0.00 N ATOM 1820 CA LEU A 114 10.050 0.726 -1.995 1.00 0.00 C ATOM 1821 C LEU A 114 10.975 -0.006 -1.020 1.00 0.00 C ATOM 1822 O LEU A 114 10.510 -0.624 -0.064 1.00 0.00 O ATOM 1823 CB LEU A 114 9.457 -0.179 -3.077 1.00 0.00 C ATOM 1824 CG LEU A 114 8.907 -1.523 -2.597 1.00 0.00 C ATOM 1825 CD1 LEU A 114 7.456 -1.715 -3.048 1.00 0.00 C ATOM 1826 CD2 LEU A 114 9.804 -2.677 -3.050 1.00 0.00 C ATOM 0 H LEU A 114 11.048 1.685 -3.569 1.00 0.00 H new ATOM 0 HA LEU A 114 9.202 1.092 -1.417 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.654 0.363 -3.576 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.226 -0.370 -3.825 1.00 0.00 H new ATOM 0 HG LEU A 114 8.909 -1.522 -1.507 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.089 -2.678 -2.694 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.838 -0.917 -2.635 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.406 -1.686 -4.136 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.390 -3.621 -2.695 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.857 -2.691 -4.139 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.805 -2.543 -2.639 1.00 0.00 H new ATOM 1838 N HIS A 115 12.268 0.090 -1.296 1.00 0.00 N ATOM 1839 CA HIS A 115 13.262 -0.556 -0.455 1.00 0.00 C ATOM 1840 C HIS A 115 13.829 0.459 0.540 1.00 0.00 C ATOM 1841 O HIS A 115 15.025 0.446 0.829 1.00 0.00 O ATOM 1842 CB HIS A 115 14.345 -1.222 -1.306 1.00 0.00 C ATOM 1843 CG HIS A 115 14.193 -0.982 -2.790 1.00 0.00 C ATOM 1844 ND1 HIS A 115 13.320 -1.708 -3.582 1.00 0.00 N ATOM 1845 CD2 HIS A 115 14.811 -0.090 -3.617 1.00 0.00 C ATOM 1846 CE1 HIS A 115 13.418 -1.266 -4.826 1.00 0.00 C ATOM 1847 NE2 HIS A 115 14.342 -0.263 -4.846 1.00 0.00 N ATOM 0 H HIS A 115 12.650 0.605 -2.089 1.00 0.00 H new ATOM 0 HA HIS A 115 12.794 -1.354 0.120 1.00 0.00 H new ATOM 0 HB2 HIS A 115 15.321 -0.855 -0.987 1.00 0.00 H new ATOM 0 HB3 HIS A 115 14.331 -2.296 -1.118 1.00 0.00 H new ATOM 0 HD2 HIS A 115 15.556 0.634 -3.321 1.00 0.00 H new ATOM 0 HE1 HIS A 115 12.863 -1.635 -5.676 1.00 0.00 H new ATOM 0 HE2 HIS A 115 14.626 0.267 -5.670 1.00 0.00 H new ATOM 1855 N GLU A 116 12.946 1.313 1.034 1.00 0.00 N ATOM 1856 CA GLU A 116 13.343 2.332 1.990 1.00 0.00 C ATOM 1857 C GLU A 116 12.441 2.283 3.224 1.00 0.00 C ATOM 1858 O GLU A 116 12.898 1.956 4.319 1.00 0.00 O ATOM 1859 CB GLU A 116 13.322 3.722 1.349 1.00 0.00 C ATOM 1860 CG GLU A 116 13.949 4.762 2.279 1.00 0.00 C ATOM 1861 CD GLU A 116 12.988 5.927 2.527 1.00 0.00 C ATOM 1862 OE1 GLU A 116 12.119 6.203 1.686 1.00 0.00 O ATOM 1863 OE2 GLU A 116 13.165 6.554 3.640 1.00 0.00 O ATOM 0 H GLU A 116 11.956 1.320 0.790 1.00 0.00 H new ATOM 0 HA GLU A 116 14.366 2.128 2.305 1.00 0.00 H new ATOM 0 HB2 GLU A 116 13.865 3.699 0.404 1.00 0.00 H new ATOM 0 HB3 GLU A 116 12.295 4.006 1.120 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.212 4.295 3.228 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.874 5.136 1.841 1.00 0.00 H new ATOM 1871 N TRP A 117 11.176 2.613 3.008 1.00 0.00 N ATOM 1872 CA TRP A 117 10.207 2.611 4.090 1.00 0.00 C ATOM 1873 C TRP A 117 10.041 1.169 4.573 1.00 0.00 C ATOM 1874 O TRP A 117 10.632 0.775 5.577 1.00 0.00 O ATOM 1875 CB TRP A 117 8.889 3.248 3.645 1.00 0.00 C ATOM 1876 CG TRP A 117 7.940 3.585 4.797 1.00 0.00 C ATOM 1877 CD1 TRP A 117 6.673 3.182 4.967 1.00 0.00 C ATOM 1878 CD2 TRP A 117 8.236 4.413 5.942 1.00 0.00 C ATOM 1879 NE1 TRP A 117 6.133 3.690 6.132 1.00 0.00 N ATOM 1880 CE2 TRP A 117 7.115 4.462 6.743 1.00 0.00 C ATOM 1881 CE3 TRP A 117 9.414 5.098 6.287 1.00 0.00 C ATOM 1882 CZ2 TRP A 117 7.059 5.184 7.942 1.00 0.00 C ATOM 1883 CZ3 TRP A 117 9.342 5.816 7.487 1.00 0.00 C ATOM 1884 CH2 TRP A 117 8.220 5.876 8.306 1.00 0.00 C ATOM 0 H TRP A 117 10.800 2.884 2.099 1.00 0.00 H new ATOM 0 HA TRP A 117 10.558 3.219 4.924 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.108 4.160 3.089 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.383 2.570 2.958 1.00 0.00 H new ATOM 0 HD1 TRP A 117 6.141 2.541 4.279 1.00 0.00 H new ATOM 0 HE1 TRP A 117 5.188 3.529 6.480 1.00 0.00 H new ATOM 0 HE3 TRP A 117 10.304 5.073 5.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 6.168 5.206 8.552 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 10.220 6.362 7.798 1.00 0.00 H new ATOM 0 HH2 TRP A 117 8.244 6.454 9.218 1.00 0.00 H new ATOM 1895 N LYS A 118 9.234 0.421 3.835 1.00 0.00 N ATOM 1896 CA LYS A 118 8.982 -0.969 4.176 1.00 0.00 C ATOM 1897 C LYS A 118 8.760 -1.088 5.685 1.00 0.00 C ATOM 1898 O LYS A 118 9.246 -2.026 6.316 1.00 0.00 O ATOM 1899 CB LYS A 118 10.108 -1.863 3.647 1.00 0.00 C ATOM 1900 CG LYS A 118 9.791 -3.340 3.886 1.00 0.00 C ATOM 1901 CD LYS A 118 9.397 -4.033 2.580 1.00 0.00 C ATOM 1902 CE LYS A 118 8.543 -5.273 2.854 1.00 0.00 C ATOM 1903 NZ LYS A 118 7.289 -5.222 2.069 1.00 0.00 N ATOM 0 H LYS A 118 8.746 0.751 3.002 1.00 0.00 H new ATOM 0 HA LYS A 118 8.071 -1.321 3.691 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.248 -1.685 2.581 1.00 0.00 H new ATOM 0 HB3 LYS A 118 11.045 -1.604 4.140 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.659 -3.837 4.318 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.980 -3.430 4.609 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.844 -3.338 1.948 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.294 -4.319 2.031 1.00 0.00 H new ATOM 0 HE2 LYS A 118 9.103 -6.172 2.597 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.311 -5.335 3.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 6.721 -6.071 2.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 6.748 -4.374 2.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 7.516 -5.185 1.055 1.00 0.00 H new ATOM 1916 N HIS A 119 8.026 -0.124 6.220 1.00 0.00 N ATOM 1917 CA HIS A 119 7.734 -0.108 7.644 1.00 0.00 C ATOM 1918 C HIS A 119 7.122 -1.448 8.056 1.00 0.00 C ATOM 1919 O HIS A 119 7.516 -2.030 9.066 1.00 0.00 O ATOM 1920 CB HIS A 119 6.846 1.085 8.003 1.00 0.00 C ATOM 1921 CG HIS A 119 7.417 1.972 9.084 1.00 0.00 C ATOM 1922 ND1 HIS A 119 8.475 2.835 8.864 1.00 0.00 N ATOM 1923 CD2 HIS A 119 7.065 2.120 10.394 1.00 0.00 C ATOM 1924 CE1 HIS A 119 8.741 3.469 9.997 1.00 0.00 C ATOM 1925 NE2 HIS A 119 7.866 3.023 10.944 1.00 0.00 N ATOM 0 H HIS A 119 7.624 0.652 5.694 1.00 0.00 H new ATOM 0 HA HIS A 119 8.658 0.019 8.208 1.00 0.00 H new ATOM 0 HB2 HIS A 119 6.679 1.683 7.107 1.00 0.00 H new ATOM 0 HB3 HIS A 119 5.873 0.716 8.326 1.00 0.00 H new ATOM 0 HD1 HIS A 119 8.967 2.962 7.980 1.00 0.00 H new ATOM 0 HD2 HIS A 119 6.269 1.592 10.898 1.00 0.00 H new ATOM 0 HE1 HIS A 119 9.514 4.208 10.145 1.00 0.00 H new ATOM 1933 N PRO A 120 6.143 -1.910 7.233 1.00 0.00 N ATOM 1934 CA PRO A 120 5.736 -1.158 6.059 1.00 0.00 C ATOM 1935 C PRO A 120 4.884 0.051 6.449 1.00 0.00 C ATOM 1936 O PRO A 120 5.109 1.157 5.959 1.00 0.00 O ATOM 1937 CB PRO A 120 4.987 -2.158 5.192 1.00 0.00 C ATOM 1938 CG PRO A 120 4.599 -3.302 6.115 1.00 0.00 C ATOM 1939 CD PRO A 120 5.400 -3.157 7.399 1.00 0.00 C ATOM 0 HA PRO A 120 6.582 -0.735 5.517 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.105 -1.702 4.743 1.00 0.00 H new ATOM 0 HB3 PRO A 120 5.614 -2.512 4.374 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.530 -3.276 6.327 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.807 -4.262 5.642 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.747 -3.116 8.271 1.00 0.00 H new ATOM 0 HD3 PRO A 120 6.072 -4.002 7.544 1.00 0.00 H new ATOM 1947 N GLN A 121 3.925 -0.200 7.329 1.00 0.00 N ATOM 1948 CA GLN A 121 3.038 0.855 7.790 1.00 0.00 C ATOM 1949 C GLN A 121 2.236 1.424 6.619 1.00 0.00 C ATOM 1950 O GLN A 121 1.019 1.255 6.555 1.00 0.00 O ATOM 1951 CB GLN A 121 3.823 1.957 8.505 1.00 0.00 C ATOM 1952 CG GLN A 121 2.936 3.173 8.776 1.00 0.00 C ATOM 1953 CD GLN A 121 1.577 2.748 9.334 1.00 0.00 C ATOM 1954 OE1 GLN A 121 1.465 2.219 10.428 1.00 0.00 O ATOM 1955 NE2 GLN A 121 0.554 3.007 8.525 1.00 0.00 N ATOM 0 H GLN A 121 3.743 -1.118 7.735 1.00 0.00 H new ATOM 0 HA GLN A 121 2.339 0.427 8.509 1.00 0.00 H new ATOM 0 HB2 GLN A 121 4.219 1.575 9.446 1.00 0.00 H new ATOM 0 HB3 GLN A 121 4.677 2.254 7.896 1.00 0.00 H new ATOM 0 HG2 GLN A 121 3.431 3.838 9.483 1.00 0.00 H new ATOM 0 HG3 GLN A 121 2.794 3.737 7.854 1.00 0.00 H new ATOM 0 HE21 GLN A 121 0.718 3.452 7.622 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -0.395 2.761 8.807 1.00 0.00 H new ATOM 1964 N SER A 122 2.949 2.088 5.721 1.00 0.00 N ATOM 1965 CA SER A 122 2.319 2.684 4.556 1.00 0.00 C ATOM 1966 C SER A 122 1.279 1.724 3.975 1.00 0.00 C ATOM 1967 O SER A 122 1.292 0.531 4.279 1.00 0.00 O ATOM 1968 CB SER A 122 3.358 3.047 3.493 1.00 0.00 C ATOM 1969 OG SER A 122 2.846 3.979 2.544 1.00 0.00 O ATOM 0 H SER A 122 3.958 2.226 5.777 1.00 0.00 H new ATOM 0 HA SER A 122 1.822 3.603 4.868 1.00 0.00 H new ATOM 0 HB2 SER A 122 4.239 3.469 3.976 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.680 2.143 2.976 1.00 0.00 H new ATOM 0 HG SER A 122 3.539 4.187 1.883 1.00 0.00 H new ATOM 1975 N ASP A 123 0.404 2.278 3.149 1.00 0.00 N ATOM 1976 CA ASP A 123 -0.641 1.486 2.523 1.00 0.00 C ATOM 1977 C ASP A 123 -0.705 1.822 1.032 1.00 0.00 C ATOM 1978 O ASP A 123 -0.068 2.772 0.577 1.00 0.00 O ATOM 1979 CB ASP A 123 -2.008 1.793 3.137 1.00 0.00 C ATOM 1980 CG ASP A 123 -2.071 1.687 4.662 1.00 0.00 C ATOM 1981 OD1 ASP A 123 -2.510 0.666 5.213 1.00 0.00 O ATOM 1982 OD2 ASP A 123 -1.639 2.722 5.298 1.00 0.00 O ATOM 0 H ASP A 123 0.397 3.267 2.898 1.00 0.00 H new ATOM 0 HA ASP A 123 -0.405 0.433 2.678 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.302 2.801 2.846 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -2.743 1.111 2.710 1.00 0.00 H new ATOM 1988 N LEU A 124 -1.479 1.025 0.311 1.00 0.00 N ATOM 1989 CA LEU A 124 -1.636 1.226 -1.119 1.00 0.00 C ATOM 1990 C LEU A 124 -1.718 2.725 -1.413 1.00 0.00 C ATOM 1991 O LEU A 124 -0.971 3.240 -2.245 1.00 0.00 O ATOM 1992 CB LEU A 124 -2.833 0.430 -1.645 1.00 0.00 C ATOM 1993 CG LEU A 124 -2.513 -0.936 -2.256 1.00 0.00 C ATOM 1994 CD1 LEU A 124 -1.947 -0.786 -3.669 1.00 0.00 C ATOM 1995 CD2 LEU A 124 -1.581 -1.738 -1.347 1.00 0.00 C ATOM 0 H LEU A 124 -2.005 0.238 0.691 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.768 0.842 -1.655 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.536 0.283 -0.825 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.342 1.032 -2.397 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.443 -1.499 -2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.728 -1.772 -4.080 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.678 -0.283 -4.302 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.031 -0.196 -3.633 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.369 -2.704 -1.805 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.649 -1.191 -1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.060 -1.891 -0.380 1.00 0.00 H new ATOM 2007 N LEU A 125 -2.632 3.383 -0.716 1.00 0.00 N ATOM 2008 CA LEU A 125 -2.820 4.813 -0.891 1.00 0.00 C ATOM 2009 C LEU A 125 -1.478 5.527 -0.713 1.00 0.00 C ATOM 2010 O LEU A 125 -1.049 6.275 -1.588 1.00 0.00 O ATOM 2011 CB LEU A 125 -3.919 5.328 0.042 1.00 0.00 C ATOM 2012 CG LEU A 125 -5.145 5.939 -0.639 1.00 0.00 C ATOM 2013 CD1 LEU A 125 -5.525 5.152 -1.894 1.00 0.00 C ATOM 2014 CD2 LEU A 125 -6.314 6.057 0.341 1.00 0.00 C ATOM 0 H LEU A 125 -3.251 2.952 -0.029 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.165 5.030 -1.902 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.251 4.502 0.670 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.485 6.077 0.704 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.890 6.949 -0.959 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.399 5.608 -2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.692 5.165 -2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.754 4.122 -1.622 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.173 6.494 -0.168 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.578 5.067 0.713 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.025 6.694 1.177 1.00 0.00 H new ATOM 2026 N GLY A 126 -0.854 5.268 0.427 1.00 0.00 N ATOM 2027 CA GLY A 126 0.430 5.876 0.732 1.00 0.00 C ATOM 2028 C GLY A 126 1.449 5.585 -0.371 1.00 0.00 C ATOM 2029 O GLY A 126 2.217 6.464 -0.758 1.00 0.00 O ATOM 0 H GLY A 126 -1.214 4.645 1.150 1.00 0.00 H new ATOM 0 HA2 GLY A 126 0.309 6.953 0.845 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.800 5.495 1.684 1.00 0.00 H new ATOM 2033 N LEU A 127 1.423 4.348 -0.846 1.00 0.00 N ATOM 2034 CA LEU A 127 2.335 3.930 -1.897 1.00 0.00 C ATOM 2035 C LEU A 127 2.121 4.808 -3.131 1.00 0.00 C ATOM 2036 O LEU A 127 3.060 5.427 -3.628 1.00 0.00 O ATOM 2037 CB LEU A 127 2.185 2.432 -2.172 1.00 0.00 C ATOM 2038 CG LEU A 127 3.073 1.862 -3.280 1.00 0.00 C ATOM 2039 CD1 LEU A 127 3.799 0.602 -2.804 1.00 0.00 C ATOM 2040 CD2 LEU A 127 2.268 1.613 -4.555 1.00 0.00 C ATOM 0 H LEU A 127 0.784 3.622 -0.522 1.00 0.00 H new ATOM 0 HA LEU A 127 3.369 4.070 -1.583 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.396 1.890 -1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.145 2.232 -2.428 1.00 0.00 H new ATOM 0 HG LEU A 127 3.836 2.602 -3.522 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.424 0.216 -3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 127 4.424 0.845 -1.945 1.00 0.00 H new ATOM 0 HD13 LEU A 127 3.067 -0.154 -2.518 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.924 1.208 -5.326 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.469 0.901 -4.348 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.837 2.552 -4.902 1.00 0.00 H new ATOM 2052 N ILE A 128 0.879 4.832 -3.592 1.00 0.00 N ATOM 2053 CA ILE A 128 0.529 5.622 -4.760 1.00 0.00 C ATOM 2054 C ILE A 128 0.773 7.103 -4.459 1.00 0.00 C ATOM 2055 O ILE A 128 1.174 7.861 -5.340 1.00 0.00 O ATOM 2056 CB ILE A 128 -0.901 5.313 -5.207 1.00 0.00 C ATOM 2057 CG1 ILE A 128 -0.964 3.983 -5.960 1.00 0.00 C ATOM 2058 CG2 ILE A 128 -1.479 6.466 -6.030 1.00 0.00 C ATOM 2059 CD1 ILE A 128 -1.896 2.997 -5.252 1.00 0.00 C ATOM 0 H ILE A 128 0.102 4.317 -3.177 1.00 0.00 H new ATOM 0 HA ILE A 128 1.166 5.358 -5.604 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.523 5.209 -4.318 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.314 4.153 -6.978 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.036 3.555 -6.034 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.496 6.221 -6.335 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.490 7.374 -5.427 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.863 6.626 -6.915 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.923 2.059 -5.807 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.529 2.810 -4.243 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.900 3.418 -5.201 1.00 0.00 H new ATOM 2071 N GLN A 129 0.520 7.471 -3.211 1.00 0.00 N ATOM 2072 CA GLN A 129 0.708 8.846 -2.783 1.00 0.00 C ATOM 2073 C GLN A 129 2.166 9.268 -2.975 1.00 0.00 C ATOM 2074 O GLN A 129 2.440 10.343 -3.504 1.00 0.00 O ATOM 2075 CB GLN A 129 0.269 9.032 -1.329 1.00 0.00 C ATOM 2076 CG GLN A 129 -0.084 10.494 -1.046 1.00 0.00 C ATOM 2077 CD GLN A 129 -0.752 10.642 0.323 1.00 0.00 C ATOM 2078 OE1 GLN A 129 -0.155 10.411 1.361 1.00 0.00 O ATOM 2079 NE2 GLN A 129 -2.020 11.039 0.266 1.00 0.00 N ATOM 0 H GLN A 129 0.186 6.840 -2.483 1.00 0.00 H new ATOM 0 HA GLN A 129 0.081 9.488 -3.402 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.594 8.399 -1.122 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.068 8.711 -0.660 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.819 11.103 -1.082 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -0.751 10.868 -1.823 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -2.459 11.215 -0.638 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -2.553 11.167 1.126 1.00 0.00 H new ATOM 2088 N VAL A 130 3.062 8.398 -2.532 1.00 0.00 N ATOM 2089 CA VAL A 130 4.485 8.667 -2.648 1.00 0.00 C ATOM 2090 C VAL A 130 4.881 8.673 -4.127 1.00 0.00 C ATOM 2091 O VAL A 130 5.676 9.508 -4.557 1.00 0.00 O ATOM 2092 CB VAL A 130 5.279 7.653 -1.822 1.00 0.00 C ATOM 2093 CG1 VAL A 130 6.699 7.491 -2.368 1.00 0.00 C ATOM 2094 CG2 VAL A 130 5.301 8.048 -0.344 1.00 0.00 C ATOM 0 H VAL A 130 2.830 7.507 -2.093 1.00 0.00 H new ATOM 0 HA VAL A 130 4.721 9.652 -2.244 1.00 0.00 H new ATOM 0 HB VAL A 130 4.778 6.689 -1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 130 7.241 6.765 -1.762 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.655 7.142 -3.400 1.00 0.00 H new ATOM 0 HG13 VAL A 130 7.215 8.451 -2.331 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.872 7.311 0.221 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.766 9.028 -0.236 1.00 0.00 H new ATOM 0 HG23 VAL A 130 4.281 8.087 0.037 1.00 0.00 H new ATOM 2104 N MET A 131 4.307 7.733 -4.863 1.00 0.00 N ATOM 2105 CA MET A 131 4.589 7.619 -6.284 1.00 0.00 C ATOM 2106 C MET A 131 4.022 8.814 -7.053 1.00 0.00 C ATOM 2107 O MET A 131 4.628 9.283 -8.014 1.00 0.00 O ATOM 2108 CB MET A 131 3.977 6.326 -6.824 1.00 0.00 C ATOM 2109 CG MET A 131 4.853 5.721 -7.923 1.00 0.00 C ATOM 2110 SD MET A 131 3.840 4.823 -9.086 1.00 0.00 S ATOM 2111 CE MET A 131 3.568 3.319 -8.163 1.00 0.00 C ATOM 0 H MET A 131 3.648 7.043 -4.502 1.00 0.00 H new ATOM 0 HA MET A 131 5.670 7.603 -6.421 1.00 0.00 H new ATOM 0 HB2 MET A 131 3.859 5.609 -6.012 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.981 6.528 -7.218 1.00 0.00 H new ATOM 0 HG2 MET A 131 5.401 6.510 -8.439 1.00 0.00 H new ATOM 0 HG3 MET A 131 5.594 5.054 -7.483 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.693 2.460 -8.822 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.288 3.258 -7.347 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.557 3.320 -7.756 1.00 0.00 H new ATOM 2121 N ILE A 132 2.863 9.271 -6.601 1.00 0.00 N ATOM 2122 CA ILE A 132 2.206 10.402 -7.234 1.00 0.00 C ATOM 2123 C ILE A 132 3.095 11.640 -7.105 1.00 0.00 C ATOM 2124 O ILE A 132 3.138 12.475 -8.007 1.00 0.00 O ATOM 2125 CB ILE A 132 0.799 10.593 -6.662 1.00 0.00 C ATOM 2126 CG1 ILE A 132 -0.208 9.689 -7.375 1.00 0.00 C ATOM 2127 CG2 ILE A 132 0.383 12.065 -6.711 1.00 0.00 C ATOM 2128 CD1 ILE A 132 -1.497 9.557 -6.560 1.00 0.00 C ATOM 0 H ILE A 132 2.362 8.878 -5.804 1.00 0.00 H new ATOM 0 HA ILE A 132 2.070 10.216 -8.299 1.00 0.00 H new ATOM 0 HB ILE A 132 0.812 10.297 -5.613 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.436 10.097 -8.360 1.00 0.00 H new ATOM 0 HG13 ILE A 132 0.230 8.703 -7.532 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.620 12.173 -6.299 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.083 12.661 -6.124 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.390 12.411 -7.745 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.197 8.909 -7.088 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.269 9.126 -5.585 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.945 10.542 -6.425 1.00 0.00 H new ATOM 2140 N VAL A 133 3.784 11.721 -5.976 1.00 0.00 N ATOM 2141 CA VAL A 133 4.670 12.843 -5.717 1.00 0.00 C ATOM 2142 C VAL A 133 5.967 12.655 -6.506 1.00 0.00 C ATOM 2143 O VAL A 133 6.576 13.628 -6.949 1.00 0.00 O ATOM 2144 CB VAL A 133 4.901 12.992 -4.213 1.00 0.00 C ATOM 2145 CG1 VAL A 133 6.096 13.904 -3.929 1.00 0.00 C ATOM 2146 CG2 VAL A 133 3.641 13.507 -3.513 1.00 0.00 C ATOM 0 H VAL A 133 3.746 11.027 -5.230 1.00 0.00 H new ATOM 0 HA VAL A 133 4.216 13.774 -6.055 1.00 0.00 H new ATOM 0 HB VAL A 133 5.129 12.005 -3.810 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.238 13.993 -2.852 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.993 13.479 -4.380 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.909 14.891 -4.353 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.832 13.604 -2.444 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.369 14.480 -3.923 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.823 12.804 -3.673 1.00 0.00 H new ATOM 2156 N VAL A 134 6.353 11.396 -6.656 1.00 0.00 N ATOM 2157 CA VAL A 134 7.569 11.068 -7.383 1.00 0.00 C ATOM 2158 C VAL A 134 7.326 11.252 -8.883 1.00 0.00 C ATOM 2159 O VAL A 134 8.142 11.855 -9.577 1.00 0.00 O ATOM 2160 CB VAL A 134 8.029 9.655 -7.021 1.00 0.00 C ATOM 2161 CG1 VAL A 134 9.086 9.152 -8.007 1.00 0.00 C ATOM 2162 CG2 VAL A 134 8.550 9.599 -5.584 1.00 0.00 C ATOM 0 H VAL A 134 5.846 10.591 -6.287 1.00 0.00 H new ATOM 0 HA VAL A 134 8.378 11.742 -7.099 1.00 0.00 H new ATOM 0 HB VAL A 134 7.165 8.994 -7.090 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.396 8.145 -7.726 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.667 9.136 -9.013 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.950 9.817 -7.985 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.870 8.583 -5.353 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.395 10.279 -5.476 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.757 9.894 -4.898 1.00 0.00 H new ATOM 2172 N PHE A 135 6.200 10.720 -9.338 1.00 0.00 N ATOM 2173 CA PHE A 135 5.841 10.818 -10.741 1.00 0.00 C ATOM 2174 C PHE A 135 5.194 12.170 -11.048 1.00 0.00 C ATOM 2175 O PHE A 135 4.895 12.471 -12.203 1.00 0.00 O ATOM 2176 CB PHE A 135 4.828 9.706 -11.022 1.00 0.00 C ATOM 2177 CG PHE A 135 5.462 8.358 -11.369 1.00 0.00 C ATOM 2178 CD1 PHE A 135 6.614 7.972 -10.758 1.00 0.00 C ATOM 2179 CD2 PHE A 135 4.876 7.547 -12.289 1.00 0.00 C ATOM 2180 CE1 PHE A 135 7.204 6.721 -11.079 1.00 0.00 C ATOM 2181 CE2 PHE A 135 5.465 6.295 -12.611 1.00 0.00 C ATOM 2182 CZ PHE A 135 6.617 5.908 -11.999 1.00 0.00 C ATOM 0 H PHE A 135 5.525 10.220 -8.759 1.00 0.00 H new ATOM 0 HA PHE A 135 6.733 10.723 -11.361 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.190 9.581 -10.147 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.184 10.015 -11.845 1.00 0.00 H new ATOM 0 HD1 PHE A 135 7.080 8.617 -10.028 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.962 7.855 -12.775 1.00 0.00 H new ATOM 0 HE1 PHE A 135 8.119 6.415 -10.593 1.00 0.00 H new ATOM 0 HE2 PHE A 135 4.999 5.651 -13.341 1.00 0.00 H new ATOM 0 HZ PHE A 135 7.065 4.956 -12.243 1.00 0.00 H new ATOM 2192 N GLY A 136 4.999 12.949 -9.995 1.00 0.00 N ATOM 2193 CA GLY A 136 4.393 14.263 -10.138 1.00 0.00 C ATOM 2194 C GLY A 136 5.464 15.352 -10.231 1.00 0.00 C ATOM 2195 O GLY A 136 5.412 16.204 -11.118 1.00 0.00 O ATOM 0 H GLY A 136 5.250 12.696 -9.039 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.769 14.284 -11.031 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.740 14.461 -9.288 1.00 0.00 H new ATOM 2199 N ASP A 137 6.409 15.289 -9.305 1.00 0.00 N ATOM 2200 CA ASP A 137 7.489 16.260 -9.272 1.00 0.00 C ATOM 2201 C ASP A 137 8.410 16.033 -10.473 1.00 0.00 C ATOM 2202 O ASP A 137 9.006 16.977 -10.990 1.00 0.00 O ATOM 2203 CB ASP A 137 8.327 16.109 -8.000 1.00 0.00 C ATOM 2204 CG ASP A 137 8.502 17.393 -7.186 1.00 0.00 C ATOM 2205 OD1 ASP A 137 8.047 17.487 -6.037 1.00 0.00 O ATOM 2206 OD2 ASP A 137 9.148 18.335 -7.786 1.00 0.00 O ATOM 0 H ASP A 137 6.449 14.581 -8.572 1.00 0.00 H new ATOM 0 HA ASP A 137 7.047 17.256 -9.298 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.864 15.354 -7.365 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.313 15.733 -8.274 1.00 0.00 H new ATOM 2212 N GLU A 138 8.499 14.776 -10.882 1.00 0.00 N ATOM 2213 CA GLU A 138 9.336 14.414 -12.012 1.00 0.00 C ATOM 2214 C GLU A 138 8.508 13.690 -13.077 1.00 0.00 C ATOM 2215 O GLU A 138 7.571 12.964 -12.751 1.00 0.00 O ATOM 2216 CB GLU A 138 10.521 13.556 -11.564 1.00 0.00 C ATOM 2217 CG GLU A 138 11.807 14.383 -11.513 1.00 0.00 C ATOM 2218 CD GLU A 138 13.012 13.503 -11.170 1.00 0.00 C ATOM 2219 OE1 GLU A 138 13.184 12.430 -11.764 1.00 0.00 O ATOM 2220 OE2 GLU A 138 13.783 13.971 -10.248 1.00 0.00 O ATOM 0 H GLU A 138 8.005 13.995 -10.450 1.00 0.00 H new ATOM 0 HA GLU A 138 9.736 15.329 -12.450 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.317 13.133 -10.580 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.649 12.719 -12.251 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.969 14.869 -12.475 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.706 15.173 -10.769 1.00 0.00 H new ATOM 2228 N PRO A 139 8.894 13.921 -14.360 1.00 0.00 N ATOM 2229 CA PRO A 139 8.199 13.299 -15.473 1.00 0.00 C ATOM 2230 C PRO A 139 8.565 11.819 -15.593 1.00 0.00 C ATOM 2231 O PRO A 139 9.710 11.482 -15.889 1.00 0.00 O ATOM 2232 CB PRO A 139 8.603 14.112 -16.693 1.00 0.00 C ATOM 2233 CG PRO A 139 9.865 14.860 -16.295 1.00 0.00 C ATOM 2234 CD PRO A 139 9.999 14.775 -14.783 1.00 0.00 C ATOM 0 HA PRO A 139 7.116 13.304 -15.347 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.787 13.465 -17.551 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.812 14.805 -16.980 1.00 0.00 H new ATOM 0 HG2 PRO A 139 10.737 14.423 -16.781 1.00 0.00 H new ATOM 0 HG3 PRO A 139 9.809 15.900 -16.616 1.00 0.00 H new ATOM 0 HD2 PRO A 139 10.960 14.351 -14.494 1.00 0.00 H new ATOM 0 HD3 PRO A 139 9.935 15.761 -14.324 1.00 0.00 H new ATOM 2242 N PRO A 140 7.545 10.952 -15.350 1.00 0.00 N ATOM 2243 CA PRO A 140 7.749 9.516 -15.427 1.00 0.00 C ATOM 2244 C PRO A 140 7.842 9.053 -16.882 1.00 0.00 C ATOM 2245 O PRO A 140 8.488 8.048 -17.177 1.00 0.00 O ATOM 2246 CB PRO A 140 6.568 8.911 -14.685 1.00 0.00 C ATOM 2247 CG PRO A 140 5.512 10.002 -14.624 1.00 0.00 C ATOM 2248 CD PRO A 140 6.176 11.317 -14.997 1.00 0.00 C ATOM 0 HA PRO A 140 8.690 9.200 -14.977 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.190 8.030 -15.204 1.00 0.00 H new ATOM 0 HB3 PRO A 140 6.858 8.591 -13.684 1.00 0.00 H new ATOM 0 HG2 PRO A 140 4.694 9.780 -15.309 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.083 10.062 -13.624 1.00 0.00 H new ATOM 0 HD2 PRO A 140 5.665 11.796 -15.833 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.156 12.021 -14.165 1.00 0.00 H new ATOM 2256 N VAL A 141 7.188 9.807 -17.753 1.00 0.00 N ATOM 2257 CA VAL A 141 7.189 9.487 -19.170 1.00 0.00 C ATOM 2258 C VAL A 141 6.508 10.616 -19.945 1.00 0.00 C ATOM 2259 O VAL A 141 5.535 10.385 -20.661 1.00 0.00 O ATOM 2260 CB VAL A 141 6.530 8.124 -19.398 1.00 0.00 C ATOM 2261 CG1 VAL A 141 5.082 8.124 -18.902 1.00 0.00 C ATOM 2262 CG2 VAL A 141 6.605 7.720 -20.872 1.00 0.00 C ATOM 0 H VAL A 141 6.653 10.639 -17.504 1.00 0.00 H new ATOM 0 HA VAL A 141 8.210 9.407 -19.543 1.00 0.00 H new ATOM 0 HB VAL A 141 7.082 7.384 -18.818 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.638 7.144 -19.076 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.063 8.347 -17.835 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.513 8.881 -19.441 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.130 6.748 -21.008 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.090 8.464 -21.480 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.649 7.660 -21.180 1.00 0.00 H new ATOM 2272 N PHE A 142 7.048 11.815 -19.776 1.00 0.00 N ATOM 2273 CA PHE A 142 6.505 12.982 -20.450 1.00 0.00 C ATOM 2274 C PHE A 142 6.471 12.773 -21.966 1.00 0.00 C ATOM 2275 O PHE A 142 7.491 12.451 -22.574 1.00 0.00 O ATOM 2276 CB PHE A 142 7.433 14.156 -20.129 1.00 0.00 C ATOM 2277 CG PHE A 142 8.740 14.151 -20.924 1.00 0.00 C ATOM 2278 CD1 PHE A 142 8.799 14.756 -22.141 1.00 0.00 C ATOM 2279 CD2 PHE A 142 9.844 13.541 -20.414 1.00 0.00 C ATOM 2280 CE1 PHE A 142 10.012 14.752 -22.878 1.00 0.00 C ATOM 2281 CE2 PHE A 142 11.057 13.537 -21.151 1.00 0.00 C ATOM 2282 CZ PHE A 142 11.115 14.143 -22.368 1.00 0.00 C ATOM 0 H PHE A 142 7.856 12.003 -19.182 1.00 0.00 H new ATOM 0 HA PHE A 142 5.485 13.166 -20.113 1.00 0.00 H new ATOM 0 HB2 PHE A 142 6.904 15.088 -20.325 1.00 0.00 H new ATOM 0 HB3 PHE A 142 7.667 14.140 -19.065 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.923 15.240 -22.547 1.00 0.00 H new ATOM 0 HD2 PHE A 142 9.797 13.060 -19.448 1.00 0.00 H new ATOM 0 HE1 PHE A 142 10.059 15.233 -23.844 1.00 0.00 H new ATOM 0 HE2 PHE A 142 11.934 13.053 -20.746 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.038 14.140 -22.929 1.00 0.00 H new ATOM 2292 N SER A 143 5.289 12.965 -22.531 1.00 0.00 N ATOM 2293 CA SER A 143 5.109 12.802 -23.964 1.00 0.00 C ATOM 2294 C SER A 143 5.574 14.062 -24.697 1.00 0.00 C ATOM 2295 O SER A 143 5.905 15.064 -24.066 1.00 0.00 O ATOM 2296 CB SER A 143 3.650 12.497 -24.305 1.00 0.00 C ATOM 2297 OG SER A 143 3.264 13.063 -25.555 1.00 0.00 O ATOM 0 H SER A 143 4.446 13.232 -22.023 1.00 0.00 H new ATOM 0 HA SER A 143 5.714 11.956 -24.290 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.503 11.417 -24.335 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.005 12.885 -23.517 1.00 0.00 H new ATOM 0 HG SER A 143 2.326 12.844 -25.737 1.00 0.00 H new ATOM 2303 N ARG A 144 5.583 13.971 -26.018 1.00 0.00 N ATOM 2304 CA ARG A 144 6.001 15.091 -26.843 1.00 0.00 C ATOM 2305 C ARG A 144 4.866 15.516 -27.777 1.00 0.00 C ATOM 2306 O ARG A 144 4.067 14.685 -28.207 1.00 0.00 O ATOM 2307 CB ARG A 144 7.231 14.731 -27.679 1.00 0.00 C ATOM 2308 CG ARG A 144 6.843 13.870 -28.883 1.00 0.00 C ATOM 2309 CD ARG A 144 8.002 12.964 -29.305 1.00 0.00 C ATOM 2310 NE ARG A 144 8.080 12.897 -30.782 1.00 0.00 N ATOM 2311 CZ ARG A 144 8.405 13.943 -31.571 1.00 0.00 C ATOM 2312 NH1 ARG A 144 8.685 15.147 -31.029 1.00 0.00 N ATOM 2313 NH2 ARG A 144 8.445 13.770 -32.879 1.00 0.00 N ATOM 0 H ARG A 144 5.307 13.138 -26.538 1.00 0.00 H new ATOM 0 HA ARG A 144 6.256 15.915 -26.177 1.00 0.00 H new ATOM 0 HB2 ARG A 144 7.721 15.642 -28.022 1.00 0.00 H new ATOM 0 HB3 ARG A 144 7.951 14.195 -27.061 1.00 0.00 H new ATOM 0 HG2 ARG A 144 5.973 13.262 -28.635 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.556 14.512 -29.716 1.00 0.00 H new ATOM 0 HD2 ARG A 144 8.939 13.346 -28.900 1.00 0.00 H new ATOM 0 HD3 ARG A 144 7.861 11.964 -28.894 1.00 0.00 H new ATOM 0 HE ARG A 144 7.875 12.005 -31.232 1.00 0.00 H new ATOM 0 HH11 ARG A 144 8.652 15.271 -30.017 1.00 0.00 H new ATOM 0 HH12 ARG A 144 8.930 15.933 -31.631 1.00 0.00 H new ATOM 0 HH21 ARG A 144 8.232 12.856 -33.279 1.00 0.00 H new ATOM 0 HH22 ARG A 144 8.689 14.550 -33.489 1.00 0.00 H new ATOM 2326 N PRO A 145 4.830 16.843 -28.070 1.00 0.00 N ATOM 2327 CA PRO A 145 3.806 17.388 -28.945 1.00 0.00 C ATOM 2328 C PRO A 145 4.089 17.037 -30.407 1.00 0.00 C ATOM 2329 O PRO A 145 4.774 17.782 -31.106 1.00 0.00 O ATOM 2330 CB PRO A 145 3.818 18.885 -28.680 1.00 0.00 C ATOM 2331 CG PRO A 145 5.154 19.180 -28.018 1.00 0.00 C ATOM 2332 CD PRO A 145 5.759 17.856 -27.579 1.00 0.00 C ATOM 0 HA PRO A 145 2.819 16.970 -28.748 1.00 0.00 H new ATOM 0 HB2 PRO A 145 3.709 19.447 -29.608 1.00 0.00 H new ATOM 0 HB3 PRO A 145 2.989 19.174 -28.033 1.00 0.00 H new ATOM 0 HG2 PRO A 145 5.820 19.692 -28.713 1.00 0.00 H new ATOM 0 HG3 PRO A 145 5.018 19.840 -27.161 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.755 17.717 -28.000 1.00 0.00 H new ATOM 0 HD3 PRO A 145 5.861 17.807 -26.495 1.00 0.00 H new TER 2340 PRO A 145 ATOM 2341 N PRO B 205 -9.626 8.593 -19.461 1.00 0.00 N ATOM 2342 CA PRO B 205 -8.984 9.607 -20.281 1.00 0.00 C ATOM 2343 C PRO B 205 -7.606 9.140 -20.751 1.00 0.00 C ATOM 2344 O PRO B 205 -6.848 8.553 -19.979 1.00 0.00 O ATOM 2345 CB PRO B 205 -8.924 10.845 -19.400 1.00 0.00 C ATOM 2346 CG PRO B 205 -9.108 10.351 -17.975 1.00 0.00 C ATOM 2347 CD PRO B 205 -9.618 8.920 -18.038 1.00 0.00 C ATOM 0 HA PRO B 205 -9.532 9.815 -21.200 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -7.970 11.360 -19.515 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.705 11.556 -19.671 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -8.165 10.396 -17.431 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -9.815 10.985 -17.440 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.971 8.244 -17.480 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -10.615 8.835 -17.606 1.00 0.00 H new ATOM 2355 N GLU B 206 -7.321 9.416 -22.015 1.00 0.00 N ATOM 2356 CA GLU B 206 -6.047 9.031 -22.597 1.00 0.00 C ATOM 2357 C GLU B 206 -4.896 9.463 -21.687 1.00 0.00 C ATOM 2358 O GLU B 206 -4.996 10.470 -20.988 1.00 0.00 O ATOM 2359 CB GLU B 206 -5.886 9.618 -24.001 1.00 0.00 C ATOM 2360 CG GLU B 206 -5.304 11.031 -23.941 1.00 0.00 C ATOM 2361 CD GLU B 206 -5.814 11.884 -25.105 1.00 0.00 C ATOM 2362 OE1 GLU B 206 -5.250 11.829 -26.208 1.00 0.00 O ATOM 2363 OE2 GLU B 206 -6.835 12.623 -24.833 1.00 0.00 O ATOM 0 H GLU B 206 -7.951 9.902 -22.653 1.00 0.00 H new ATOM 0 HA GLU B 206 -6.024 7.945 -22.688 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -5.234 8.977 -24.594 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.853 9.640 -24.503 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -5.576 11.500 -22.995 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -4.216 10.981 -23.971 1.00 0.00 H new ATOM 2371 N PRO B 207 -3.799 8.659 -21.726 1.00 0.00 N ATOM 2372 CA PRO B 207 -2.630 8.948 -20.914 1.00 0.00 C ATOM 2373 C PRO B 207 -1.834 10.119 -21.495 1.00 0.00 C ATOM 2374 O PRO B 207 -2.065 11.272 -21.132 1.00 0.00 O ATOM 2375 CB PRO B 207 -1.840 7.650 -20.885 1.00 0.00 C ATOM 2376 CG PRO B 207 -2.352 6.825 -22.054 1.00 0.00 C ATOM 2377 CD PRO B 207 -3.644 7.458 -22.542 1.00 0.00 C ATOM 0 HA PRO B 207 -2.888 9.264 -19.903 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -0.771 7.841 -20.980 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -1.987 7.124 -19.942 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -1.613 6.799 -22.855 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -2.525 5.794 -21.746 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -3.589 7.704 -23.602 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -4.489 6.781 -22.415 1.00 0.00 H new ATOM 2385 N THR B 208 -0.915 9.783 -22.387 1.00 0.00 N ATOM 2386 CA THR B 208 -0.083 10.792 -23.021 1.00 0.00 C ATOM 2387 C THR B 208 1.054 11.210 -22.088 1.00 0.00 C ATOM 2388 O THR B 208 2.224 11.148 -22.463 1.00 0.00 O ATOM 2389 CB THR B 208 -0.987 11.955 -23.437 1.00 0.00 C ATOM 2390 OG1 THR B 208 -0.612 12.222 -24.785 1.00 0.00 O ATOM 2391 CG2 THR B 208 -0.652 13.251 -22.695 1.00 0.00 C ATOM 0 H THR B 208 -0.728 8.826 -22.686 1.00 0.00 H new ATOM 0 HA THR B 208 0.401 10.401 -23.916 1.00 0.00 H new ATOM 0 HB THR B 208 -2.028 11.689 -23.253 1.00 0.00 H new ATOM 0 HG1 THR B 208 -1.151 12.962 -25.134 1.00 0.00 H new ATOM 0 HG21 THR B 208 -1.322 14.044 -23.027 1.00 0.00 H new ATOM 0 HG22 THR B 208 -0.774 13.098 -21.623 1.00 0.00 H new ATOM 0 HG23 THR B 208 0.379 13.535 -22.906 1.00 0.00 H new ATOM 2399 N ALA B 209 0.672 11.626 -20.890 1.00 0.00 N ATOM 2400 CA ALA B 209 1.646 12.055 -19.900 1.00 0.00 C ATOM 2401 C ALA B 209 1.958 13.538 -20.106 1.00 0.00 C ATOM 2402 O ALA B 209 1.881 14.043 -21.226 1.00 0.00 O ATOM 2403 CB ALA B 209 2.894 11.177 -20.000 1.00 0.00 C ATOM 0 H ALA B 209 -0.299 11.675 -20.582 1.00 0.00 H new ATOM 0 HA ALA B 209 1.246 11.940 -18.893 1.00 0.00 H new ATOM 0 HB1 ALA B 209 3.625 11.498 -19.258 1.00 0.00 H new ATOM 0 HB2 ALA B 209 2.623 10.137 -19.816 1.00 0.00 H new ATOM 0 HB3 ALA B 209 3.325 11.269 -20.997 1.00 0.00 H new ATOM 2409 N PRO B 210 2.313 14.212 -18.980 1.00 0.00 N ATOM 2410 CA PRO B 210 2.637 15.629 -19.026 1.00 0.00 C ATOM 2411 C PRO B 210 4.021 15.854 -19.639 1.00 0.00 C ATOM 2412 O PRO B 210 4.978 15.167 -19.288 1.00 0.00 O ATOM 2413 CB PRO B 210 2.541 16.101 -17.584 1.00 0.00 C ATOM 2414 CG PRO B 210 2.625 14.848 -16.729 1.00 0.00 C ATOM 2415 CD PRO B 210 2.415 13.647 -17.638 1.00 0.00 C ATOM 0 HA PRO B 210 1.958 16.197 -19.662 1.00 0.00 H new ATOM 0 HB2 PRO B 210 3.349 16.792 -17.345 1.00 0.00 H new ATOM 0 HB3 PRO B 210 1.605 16.632 -17.408 1.00 0.00 H new ATOM 0 HG2 PRO B 210 3.595 14.788 -16.235 1.00 0.00 H new ATOM 0 HG3 PRO B 210 1.868 14.870 -15.945 1.00 0.00 H new ATOM 0 HD2 PRO B 210 3.246 12.945 -17.566 1.00 0.00 H new ATOM 0 HD3 PRO B 210 1.512 13.100 -17.369 1.00 0.00 H new ATOM 2423 N PRO B 211 4.083 16.845 -20.568 1.00 0.00 N ATOM 2424 CA PRO B 211 5.333 17.170 -21.233 1.00 0.00 C ATOM 2425 C PRO B 211 6.268 17.941 -20.297 1.00 0.00 C ATOM 2426 O PRO B 211 5.862 18.356 -19.214 1.00 0.00 O ATOM 2427 CB PRO B 211 4.929 17.971 -22.460 1.00 0.00 C ATOM 2428 CG PRO B 211 3.516 18.461 -22.192 1.00 0.00 C ATOM 2429 CD PRO B 211 2.969 17.680 -21.008 1.00 0.00 C ATOM 0 HA PRO B 211 5.899 16.284 -21.520 1.00 0.00 H new ATOM 0 HB2 PRO B 211 5.608 18.808 -22.621 1.00 0.00 H new ATOM 0 HB3 PRO B 211 4.965 17.354 -23.358 1.00 0.00 H new ATOM 0 HG2 PRO B 211 3.517 19.530 -21.977 1.00 0.00 H new ATOM 0 HG3 PRO B 211 2.888 18.313 -23.070 1.00 0.00 H new ATOM 0 HD2 PRO B 211 2.636 18.347 -20.213 1.00 0.00 H new ATOM 0 HD3 PRO B 211 2.110 17.074 -21.296 1.00 0.00 H new ATOM 2437 N GLU B 212 7.501 18.108 -20.752 1.00 0.00 N ATOM 2438 CA GLU B 212 8.497 18.821 -19.970 1.00 0.00 C ATOM 2439 C GLU B 212 8.528 20.298 -20.369 1.00 0.00 C ATOM 2440 O GLU B 212 8.092 20.658 -21.462 1.00 0.00 O ATOM 2441 CB GLU B 212 9.877 18.181 -20.126 1.00 0.00 C ATOM 2442 CG GLU B 212 10.571 18.036 -18.769 1.00 0.00 C ATOM 2443 CD GLU B 212 11.796 18.948 -18.679 1.00 0.00 C ATOM 2444 OE1 GLU B 212 11.661 20.178 -18.751 1.00 0.00 O ATOM 2445 OE2 GLU B 212 12.922 18.334 -18.529 1.00 0.00 O ATOM 0 H GLU B 212 7.833 17.762 -21.652 1.00 0.00 H new ATOM 0 HA GLU B 212 8.220 18.756 -18.918 1.00 0.00 H new ATOM 0 HB2 GLU B 212 9.777 17.202 -20.594 1.00 0.00 H new ATOM 0 HB3 GLU B 212 10.491 18.790 -20.789 1.00 0.00 H new ATOM 0 HG2 GLU B 212 9.871 18.282 -17.970 1.00 0.00 H new ATOM 0 HG3 GLU B 212 10.873 16.999 -18.620 1.00 0.00 H new ATOM 2453 N GLU B 213 9.047 21.112 -19.462 1.00 0.00 N ATOM 2454 CA GLU B 213 9.141 22.541 -19.706 1.00 0.00 C ATOM 2455 C GLU B 213 7.978 23.007 -20.585 1.00 0.00 C ATOM 2456 O GLU B 213 7.689 24.201 -20.656 1.00 0.00 O ATOM 2457 CB GLU B 213 10.486 22.902 -20.341 1.00 0.00 C ATOM 2458 CG GLU B 213 10.454 22.686 -21.855 1.00 0.00 C ATOM 2459 CD GLU B 213 9.995 23.952 -22.580 1.00 0.00 C ATOM 2460 OE1 GLU B 213 8.797 24.104 -22.864 1.00 0.00 O ATOM 2461 OE2 GLU B 213 10.932 24.796 -22.849 1.00 0.00 O ATOM 0 H GLU B 213 9.407 20.809 -18.557 1.00 0.00 H new ATOM 0 HA GLU B 213 9.078 23.058 -18.748 1.00 0.00 H new ATOM 0 HB2 GLU B 213 10.727 23.943 -20.124 1.00 0.00 H new ATOM 0 HB3 GLU B 213 11.275 22.293 -19.900 1.00 0.00 H new ATOM 0 HG2 GLU B 213 11.446 22.401 -22.206 1.00 0.00 H new ATOM 0 HG3 GLU B 213 9.782 21.862 -22.094 1.00 0.00 H new TER 2469 GLU B 213