USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1161 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 11 SER OG : rot -127:sc= -0.107 USER MOD Set 1.2: A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -1.94! C(o=-1.9!,f=-2!) USER MOD Single : A 17 THR OG1 : rot 170:sc= -0.912 USER MOD Single : A 19 TYR OH : rot 53:sc= 0.681 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot -100:sc= -1.57 USER MOD Single : A 28 ASN : amide:sc= -0.017 K(o=-0.017,f=-1.7!) USER MOD Single : A 32 LYS NZ :NH3+ -151:sc= -0.234 (180deg=-0.975) USER MOD Single : A 36 SER OG : rot 175:sc= 0.0527 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.0464 K(o=-0.046,f=-1.7!) USER MOD Single : A 46 ASN : amide:sc= -0.946! C(o=-0.95!,f=-2.6!) USER MOD Single : A 51 THR OG1 : rot 120:sc= 0.319 USER MOD Single : A 53 LYS NZ :NH3+ 144:sc= 1.05 (180deg=-0.305) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 164:sc= 0.975 (180deg=0.389) USER MOD Single : A 68 HIS : no HD1:sc= -0.667 X(o=-0.67,f=-0.44) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 80 TYR OH : rot 131:sc= 0.637 USER MOD Single : A 81 SER OG : rot -138:sc= 0.538 USER MOD Single : A 82 TYR OH : rot 103:sc= 0.501 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -160:sc= -0.312 USER MOD Single : A 101 SER OG : rot -158:sc= -1.85! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.0776 K(o=-0.078,f=-2.2!) USER MOD Single : A 114 LYS NZ :NH3+ -164:sc= -0.0253 (180deg=-0.341) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -177:sc= -3.58! (180deg=-3.91!) USER MOD Single : A 119 TYR OH : rot 180:sc= -0.531 USER MOD Single : A 121 THR OG1 : rot 153:sc= 0.328 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -1.43! C(o=-1.4!,f=-7!) USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 TYR OH : rot 150:sc= -0.533 USER MOD Single : A 153 HIS : no HD1:sc= -3.44 K(o=-3.4,f=0.3) USER MOD Single : A 156 TYR OH : rot 9:sc= -1.65! USER MOD Single : A 157 ASN : amide:sc= -0.292 X(o=-0.29,f=-0.048) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -29.647 0.522 38.652 1.00 0.00 N ATOM 2 CA GLY A 1 -28.840 -0.455 39.436 1.00 0.00 C ATOM 3 C GLY A 1 -28.221 -1.482 38.487 1.00 0.00 C ATOM 4 O GLY A 1 -28.911 -2.137 37.730 1.00 0.00 O ATOM 0 H1 GLY A 1 -30.068 1.221 39.297 1.00 0.00 H new ATOM 0 H2 GLY A 1 -29.034 1.008 37.967 1.00 0.00 H new ATOM 0 H3 GLY A 1 -30.403 0.020 38.144 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -28.057 0.064 39.988 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -29.470 -0.956 40.171 1.00 0.00 H new ATOM 10 N VAL A 2 -26.925 -1.631 38.521 1.00 0.00 N ATOM 11 CA VAL A 2 -26.265 -2.618 37.619 1.00 0.00 C ATOM 12 C VAL A 2 -25.324 -3.506 38.440 1.00 0.00 C ATOM 13 O VAL A 2 -24.745 -3.077 39.419 1.00 0.00 O ATOM 14 CB VAL A 2 -25.472 -1.878 36.535 1.00 0.00 C ATOM 15 CG1 VAL A 2 -26.092 -0.498 36.298 1.00 0.00 C ATOM 16 CG2 VAL A 2 -24.015 -1.711 36.976 1.00 0.00 C ATOM 0 H VAL A 2 -26.295 -1.113 39.133 1.00 0.00 H new ATOM 0 HA VAL A 2 -27.023 -3.240 37.142 1.00 0.00 H new ATOM 0 HB VAL A 2 -25.504 -2.457 35.612 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -25.528 0.027 35.527 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -27.126 -0.615 35.974 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -26.064 0.077 37.223 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -23.458 -1.185 36.201 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -23.979 -1.137 37.902 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -23.570 -2.692 37.140 1.00 0.00 H new ATOM 26 N PHE A 3 -25.171 -4.740 38.049 1.00 0.00 N ATOM 27 CA PHE A 3 -24.272 -5.656 38.806 1.00 0.00 C ATOM 28 C PHE A 3 -22.819 -5.392 38.407 1.00 0.00 C ATOM 29 O PHE A 3 -22.441 -5.551 37.263 1.00 0.00 O ATOM 30 CB PHE A 3 -24.632 -7.107 38.482 1.00 0.00 C ATOM 31 CG PHE A 3 -26.033 -7.400 38.962 1.00 0.00 C ATOM 32 CD1 PHE A 3 -27.125 -7.174 38.116 1.00 0.00 C ATOM 33 CD2 PHE A 3 -26.240 -7.900 40.254 1.00 0.00 C ATOM 34 CE1 PHE A 3 -28.423 -7.448 38.561 1.00 0.00 C ATOM 35 CE2 PHE A 3 -27.539 -8.172 40.699 1.00 0.00 C ATOM 36 CZ PHE A 3 -28.631 -7.946 39.853 1.00 0.00 C ATOM 0 H PHE A 3 -25.630 -5.155 37.238 1.00 0.00 H new ATOM 0 HA PHE A 3 -24.393 -5.480 39.875 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -24.561 -7.279 37.408 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -23.924 -7.784 38.960 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -26.966 -6.788 37.120 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -25.398 -8.076 40.907 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -29.265 -7.275 37.907 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -27.699 -8.556 41.696 1.00 0.00 H new ATOM 0 HZ PHE A 3 -29.633 -8.156 40.197 1.00 0.00 H new ATOM 46 N THR A 4 -22.000 -4.996 39.342 1.00 0.00 N ATOM 47 CA THR A 4 -20.571 -4.731 39.015 1.00 0.00 C ATOM 48 C THR A 4 -19.697 -5.795 39.681 1.00 0.00 C ATOM 49 O THR A 4 -19.647 -5.902 40.890 1.00 0.00 O ATOM 50 CB THR A 4 -20.176 -3.346 39.535 1.00 0.00 C ATOM 51 OG1 THR A 4 -21.102 -2.381 39.057 1.00 0.00 O ATOM 52 CG2 THR A 4 -18.771 -2.996 39.042 1.00 0.00 C ATOM 0 H THR A 4 -22.258 -4.845 40.317 1.00 0.00 H new ATOM 0 HA THR A 4 -20.430 -4.765 37.935 1.00 0.00 H new ATOM 0 HB THR A 4 -20.185 -3.350 40.625 1.00 0.00 H new ATOM 0 HG1 THR A 4 -20.852 -1.494 39.390 1.00 0.00 H new ATOM 0 HG21 THR A 4 -18.491 -2.010 39.412 1.00 0.00 H new ATOM 0 HG22 THR A 4 -18.061 -3.737 39.410 1.00 0.00 H new ATOM 0 HG23 THR A 4 -18.759 -2.991 37.952 1.00 0.00 H new ATOM 60 N PHE A 5 -19.013 -6.587 38.903 1.00 0.00 N ATOM 61 CA PHE A 5 -18.149 -7.647 39.496 1.00 0.00 C ATOM 62 C PHE A 5 -16.677 -7.278 39.306 1.00 0.00 C ATOM 63 O PHE A 5 -16.337 -6.429 38.505 1.00 0.00 O ATOM 64 CB PHE A 5 -18.433 -8.982 38.803 1.00 0.00 C ATOM 65 CG PHE A 5 -19.841 -9.423 39.117 1.00 0.00 C ATOM 66 CD1 PHE A 5 -20.105 -10.137 40.293 1.00 0.00 C ATOM 67 CD2 PHE A 5 -20.884 -9.119 38.234 1.00 0.00 C ATOM 68 CE1 PHE A 5 -21.412 -10.546 40.584 1.00 0.00 C ATOM 69 CE2 PHE A 5 -22.191 -9.528 38.525 1.00 0.00 C ATOM 70 CZ PHE A 5 -22.455 -10.242 39.701 1.00 0.00 C ATOM 0 H PHE A 5 -19.014 -6.547 37.884 1.00 0.00 H new ATOM 0 HA PHE A 5 -18.365 -7.735 40.561 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -18.305 -8.879 37.725 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -17.721 -9.736 39.138 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -19.301 -10.372 40.975 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -20.680 -8.568 37.327 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -21.616 -11.097 41.491 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -22.995 -9.293 37.843 1.00 0.00 H new ATOM 0 HZ PHE A 5 -23.463 -10.558 39.926 1.00 0.00 H new ATOM 80 N GLU A 6 -15.802 -7.912 40.036 1.00 0.00 N ATOM 81 CA GLU A 6 -14.351 -7.602 39.901 1.00 0.00 C ATOM 82 C GLU A 6 -13.570 -8.907 39.729 1.00 0.00 C ATOM 83 O GLU A 6 -13.766 -9.859 40.458 1.00 0.00 O ATOM 84 CB GLU A 6 -13.864 -6.878 41.158 1.00 0.00 C ATOM 85 CG GLU A 6 -14.096 -5.374 41.002 1.00 0.00 C ATOM 86 CD GLU A 6 -13.555 -4.645 42.234 1.00 0.00 C ATOM 87 OE1 GLU A 6 -12.812 -5.258 42.982 1.00 0.00 O ATOM 88 OE2 GLU A 6 -13.894 -3.486 42.408 1.00 0.00 O ATOM 0 H GLU A 6 -16.029 -8.632 40.721 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.193 -6.963 39.032 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.396 -7.250 42.034 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.805 -7.079 41.319 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -13.599 -5.010 40.103 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.160 -5.170 40.883 1.00 0.00 H new ATOM 95 N ASP A 7 -12.687 -8.960 38.771 1.00 0.00 N ATOM 96 CA ASP A 7 -11.897 -10.205 38.555 1.00 0.00 C ATOM 97 C ASP A 7 -10.419 -9.851 38.394 1.00 0.00 C ATOM 98 O ASP A 7 -10.061 -8.706 38.201 1.00 0.00 O ATOM 99 CB ASP A 7 -12.391 -10.914 37.292 1.00 0.00 C ATOM 100 CG ASP A 7 -12.347 -12.427 37.507 1.00 0.00 C ATOM 101 OD1 ASP A 7 -11.829 -12.846 38.529 1.00 0.00 O ATOM 102 OD2 ASP A 7 -12.832 -13.142 36.645 1.00 0.00 O ATOM 0 H ASP A 7 -12.478 -8.196 38.129 1.00 0.00 H new ATOM 0 HA ASP A 7 -12.022 -10.865 39.414 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -13.408 -10.598 37.059 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -11.769 -10.639 36.440 1.00 0.00 H new ATOM 107 N GLU A 8 -9.557 -10.826 38.472 1.00 0.00 N ATOM 108 CA GLU A 8 -8.101 -10.547 38.324 1.00 0.00 C ATOM 109 C GLU A 8 -7.637 -10.974 36.930 1.00 0.00 C ATOM 110 O GLU A 8 -8.058 -11.987 36.407 1.00 0.00 O ATOM 111 CB GLU A 8 -7.322 -11.332 39.380 1.00 0.00 C ATOM 112 CG GLU A 8 -7.696 -10.823 40.773 1.00 0.00 C ATOM 113 CD GLU A 8 -6.824 -11.517 41.821 1.00 0.00 C ATOM 114 OE1 GLU A 8 -6.074 -12.404 41.446 1.00 0.00 O ATOM 115 OE2 GLU A 8 -6.919 -11.151 42.980 1.00 0.00 O ATOM 0 H GLU A 8 -9.798 -11.804 38.632 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.922 -9.480 38.456 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.547 -12.395 39.297 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.250 -11.219 39.215 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.557 -9.743 40.827 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.749 -11.020 40.973 1.00 0.00 H new ATOM 122 N ILE A 9 -6.772 -10.209 36.323 1.00 0.00 N ATOM 123 CA ILE A 9 -6.281 -10.571 34.964 1.00 0.00 C ATOM 124 C ILE A 9 -4.788 -10.898 35.036 1.00 0.00 C ATOM 125 O ILE A 9 -4.024 -10.212 35.683 1.00 0.00 O ATOM 126 CB ILE A 9 -6.502 -9.394 34.012 1.00 0.00 C ATOM 127 CG1 ILE A 9 -7.984 -9.015 34.002 1.00 0.00 C ATOM 128 CG2 ILE A 9 -6.067 -9.792 32.600 1.00 0.00 C ATOM 129 CD1 ILE A 9 -8.176 -7.726 33.201 1.00 0.00 C ATOM 0 H ILE A 9 -6.384 -9.349 36.710 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.827 -11.440 34.597 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.912 -8.541 34.347 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.573 -9.820 33.562 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.342 -8.878 35.022 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.224 -8.954 31.921 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.011 -10.060 32.607 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.656 -10.646 32.265 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.232 -7.456 33.194 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.599 -6.923 33.660 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.834 -7.879 32.178 1.00 0.00 H new ATOM 141 N ASN A 10 -4.367 -11.942 34.377 1.00 0.00 N ATOM 142 CA ASN A 10 -2.924 -12.309 34.412 1.00 0.00 C ATOM 143 C ASN A 10 -2.549 -13.037 33.119 1.00 0.00 C ATOM 144 O ASN A 10 -3.290 -13.862 32.622 1.00 0.00 O ATOM 145 CB ASN A 10 -2.659 -13.226 35.609 1.00 0.00 C ATOM 146 CG ASN A 10 -3.184 -12.563 36.884 1.00 0.00 C ATOM 147 OD1 ASN A 10 -4.282 -12.843 37.320 1.00 0.00 O ATOM 148 ND2 ASN A 10 -2.440 -11.688 37.504 1.00 0.00 N ATOM 0 H ASN A 10 -4.959 -12.556 33.817 1.00 0.00 H new ATOM 0 HA ASN A 10 -2.323 -11.405 34.506 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -3.148 -14.189 35.459 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -1.591 -13.422 35.701 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -2.781 -11.240 38.354 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -1.517 -11.452 37.138 1.00 0.00 H new ATOM 155 N SER A 11 -1.402 -12.739 32.572 1.00 0.00 N ATOM 156 CA SER A 11 -0.978 -13.413 31.313 1.00 0.00 C ATOM 157 C SER A 11 0.550 -13.437 31.240 1.00 0.00 C ATOM 158 O SER A 11 1.215 -12.515 31.670 1.00 0.00 O ATOM 159 CB SER A 11 -1.535 -12.647 30.111 1.00 0.00 C ATOM 160 OG SER A 11 -2.686 -11.916 30.508 1.00 0.00 O ATOM 0 H SER A 11 -0.740 -12.057 32.943 1.00 0.00 H new ATOM 0 HA SER A 11 -1.359 -14.434 31.300 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.779 -11.969 29.716 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.790 -13.341 29.310 1.00 0.00 H new ATOM 0 HG SER A 11 -3.433 -12.132 29.911 1.00 0.00 H new ATOM 166 N PRO A 12 1.114 -14.517 30.681 1.00 0.00 N ATOM 167 CA PRO A 12 2.568 -14.673 30.547 1.00 0.00 C ATOM 168 C PRO A 12 3.150 -13.710 29.507 1.00 0.00 C ATOM 169 O PRO A 12 4.347 -13.630 29.324 1.00 0.00 O ATOM 170 CB PRO A 12 2.731 -16.116 30.071 1.00 0.00 C ATOM 171 CG PRO A 12 1.439 -16.438 29.400 1.00 0.00 C ATOM 172 CD PRO A 12 0.378 -15.671 30.137 1.00 0.00 C ATOM 0 HA PRO A 12 3.090 -14.456 31.479 1.00 0.00 H new ATOM 0 HB2 PRO A 12 3.571 -16.214 29.383 1.00 0.00 H new ATOM 0 HB3 PRO A 12 2.923 -16.790 30.906 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.465 -16.152 28.348 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.239 -17.509 29.435 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -0.427 -15.358 29.473 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -0.075 -16.269 30.928 1.00 0.00 H new ATOM 180 N VAL A 13 2.310 -12.979 28.826 1.00 0.00 N ATOM 181 CA VAL A 13 2.818 -12.025 27.801 1.00 0.00 C ATOM 182 C VAL A 13 3.009 -10.647 28.437 1.00 0.00 C ATOM 183 O VAL A 13 2.334 -10.288 29.381 1.00 0.00 O ATOM 184 CB VAL A 13 1.811 -11.920 26.654 1.00 0.00 C ATOM 185 CG1 VAL A 13 0.459 -11.458 27.200 1.00 0.00 C ATOM 186 CG2 VAL A 13 2.317 -10.909 25.624 1.00 0.00 C ATOM 0 H VAL A 13 1.296 -13.001 28.935 1.00 0.00 H new ATOM 0 HA VAL A 13 3.772 -12.384 27.415 1.00 0.00 H new ATOM 0 HB VAL A 13 1.696 -12.896 26.182 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.258 -11.384 26.382 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.098 -12.178 27.934 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.572 -10.483 27.673 1.00 0.00 H new ATOM 0 HG21 VAL A 13 1.600 -10.833 24.806 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.432 -9.934 26.097 1.00 0.00 H new ATOM 0 HG23 VAL A 13 3.280 -11.238 25.233 1.00 0.00 H new ATOM 196 N ALA A 14 3.925 -9.871 27.926 1.00 0.00 N ATOM 197 CA ALA A 14 4.160 -8.516 28.499 1.00 0.00 C ATOM 198 C ALA A 14 2.856 -7.716 28.465 1.00 0.00 C ATOM 199 O ALA A 14 2.120 -7.754 27.499 1.00 0.00 O ATOM 200 CB ALA A 14 5.224 -7.792 27.672 1.00 0.00 C ATOM 0 H ALA A 14 4.521 -10.117 27.136 1.00 0.00 H new ATOM 0 HA ALA A 14 4.502 -8.610 29.530 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.397 -6.800 28.090 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.153 -8.362 27.694 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.881 -7.697 26.642 1.00 0.00 H new ATOM 206 N PRO A 15 2.569 -6.979 29.547 1.00 0.00 N ATOM 207 CA PRO A 15 1.352 -6.161 29.651 1.00 0.00 C ATOM 208 C PRO A 15 1.376 -4.977 28.679 1.00 0.00 C ATOM 209 O PRO A 15 0.351 -4.531 28.206 1.00 0.00 O ATOM 210 CB PRO A 15 1.383 -5.658 31.095 1.00 0.00 C ATOM 211 CG PRO A 15 2.825 -5.695 31.472 1.00 0.00 C ATOM 212 CD PRO A 15 3.409 -6.878 30.753 1.00 0.00 C ATOM 0 HA PRO A 15 0.455 -6.728 29.403 1.00 0.00 H new ATOM 0 HB2 PRO A 15 0.978 -4.649 31.173 1.00 0.00 H new ATOM 0 HB3 PRO A 15 0.785 -6.293 31.749 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.329 -4.773 31.180 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.944 -5.796 32.551 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.458 -6.721 30.502 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.358 -7.784 31.358 1.00 0.00 H new ATOM 220 N ALA A 16 2.540 -4.468 28.380 1.00 0.00 N ATOM 221 CA ALA A 16 2.628 -3.314 27.440 1.00 0.00 C ATOM 222 C ALA A 16 2.403 -3.802 26.007 1.00 0.00 C ATOM 223 O ALA A 16 1.808 -3.120 25.196 1.00 0.00 O ATOM 224 CB ALA A 16 4.013 -2.673 27.548 1.00 0.00 C ATOM 0 H ALA A 16 3.433 -4.800 28.745 1.00 0.00 H new ATOM 0 HA ALA A 16 1.865 -2.579 27.697 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.078 -1.829 26.861 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.174 -2.324 28.568 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.775 -3.409 27.292 1.00 0.00 H new ATOM 230 N THR A 17 2.875 -4.976 25.689 1.00 0.00 N ATOM 231 CA THR A 17 2.688 -5.505 24.308 1.00 0.00 C ATOM 232 C THR A 17 1.251 -6.002 24.142 1.00 0.00 C ATOM 233 O THR A 17 0.638 -5.826 23.108 1.00 0.00 O ATOM 234 CB THR A 17 3.659 -6.663 24.068 1.00 0.00 C ATOM 235 OG1 THR A 17 4.993 -6.179 24.129 1.00 0.00 O ATOM 236 CG2 THR A 17 3.397 -7.275 22.691 1.00 0.00 C ATOM 0 H THR A 17 3.382 -5.592 26.325 1.00 0.00 H new ATOM 0 HA THR A 17 2.884 -4.712 23.587 1.00 0.00 H new ATOM 0 HB THR A 17 3.513 -7.425 24.834 1.00 0.00 H new ATOM 0 HG1 THR A 17 5.616 -6.936 24.137 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.089 -8.100 22.522 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.373 -7.646 22.647 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.542 -6.516 21.922 1.00 0.00 H new ATOM 244 N LEU A 18 0.708 -6.623 25.154 1.00 0.00 N ATOM 245 CA LEU A 18 -0.688 -7.131 25.056 1.00 0.00 C ATOM 246 C LEU A 18 -1.658 -5.950 24.991 1.00 0.00 C ATOM 247 O LEU A 18 -2.633 -5.972 24.266 1.00 0.00 O ATOM 248 CB LEU A 18 -1.008 -7.981 26.288 1.00 0.00 C ATOM 249 CG LEU A 18 -2.505 -8.296 26.317 1.00 0.00 C ATOM 250 CD1 LEU A 18 -2.899 -9.021 25.028 1.00 0.00 C ATOM 251 CD2 LEU A 18 -2.814 -9.189 27.520 1.00 0.00 C ATOM 0 H LEU A 18 1.172 -6.800 26.045 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.791 -7.737 24.156 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.432 -8.906 26.264 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.720 -7.449 27.195 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.071 -7.368 26.398 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.965 -9.246 25.048 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.678 -8.385 24.171 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.334 -9.950 24.946 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.880 -9.414 27.542 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.249 -10.117 27.439 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.533 -8.673 28.438 1.00 0.00 H new ATOM 263 N TYR A 19 -1.398 -4.920 25.748 1.00 0.00 N ATOM 264 CA TYR A 19 -2.304 -3.739 25.737 1.00 0.00 C ATOM 265 C TYR A 19 -2.251 -3.058 24.367 1.00 0.00 C ATOM 266 O TYR A 19 -3.266 -2.693 23.807 1.00 0.00 O ATOM 267 CB TYR A 19 -1.857 -2.751 26.815 1.00 0.00 C ATOM 268 CG TYR A 19 -2.816 -1.587 26.862 1.00 0.00 C ATOM 269 CD1 TYR A 19 -4.063 -1.731 27.485 1.00 0.00 C ATOM 270 CD2 TYR A 19 -2.460 -0.363 26.284 1.00 0.00 C ATOM 271 CE1 TYR A 19 -4.952 -0.650 27.529 1.00 0.00 C ATOM 272 CE2 TYR A 19 -3.349 0.717 26.327 1.00 0.00 C ATOM 273 CZ TYR A 19 -4.595 0.574 26.950 1.00 0.00 C ATOM 274 OH TYR A 19 -5.472 1.639 26.993 1.00 0.00 O ATOM 0 H TYR A 19 -0.596 -4.846 26.374 1.00 0.00 H new ATOM 0 HA TYR A 19 -3.325 -4.064 25.936 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.823 -3.247 27.785 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -0.849 -2.396 26.602 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -4.338 -2.675 27.931 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -1.499 -0.252 25.805 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.913 -0.760 28.009 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -3.074 1.661 25.880 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.747 1.799 27.920 1.00 0.00 H new ATOM 284 N LYS A 20 -1.079 -2.881 23.824 1.00 0.00 N ATOM 285 CA LYS A 20 -0.966 -2.220 22.492 1.00 0.00 C ATOM 286 C LYS A 20 -1.654 -3.081 21.429 1.00 0.00 C ATOM 287 O LYS A 20 -2.416 -2.592 20.621 1.00 0.00 O ATOM 288 CB LYS A 20 0.511 -2.050 22.132 1.00 0.00 C ATOM 289 CG LYS A 20 0.639 -1.121 20.923 1.00 0.00 C ATOM 290 CD LYS A 20 0.511 0.334 21.380 1.00 0.00 C ATOM 291 CE LYS A 20 0.779 1.265 20.197 1.00 0.00 C ATOM 292 NZ LYS A 20 0.845 2.674 20.679 1.00 0.00 N ATOM 0 H LYS A 20 -0.194 -3.165 24.244 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.447 -1.243 22.532 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.058 -1.638 22.980 1.00 0.00 H new ATOM 0 HB3 LYS A 20 0.955 -3.020 21.907 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.600 -1.276 20.432 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -0.134 -1.352 20.190 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.487 0.514 21.780 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.218 0.537 22.184 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.715 0.992 19.710 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -0.010 1.161 19.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 1.027 3.308 19.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.059 2.931 21.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 1.613 2.767 21.374 1.00 0.00 H new ATOM 306 N ALA A 21 -1.391 -4.360 21.425 1.00 0.00 N ATOM 307 CA ALA A 21 -2.032 -5.247 20.412 1.00 0.00 C ATOM 308 C ALA A 21 -3.511 -5.430 20.755 1.00 0.00 C ATOM 309 O ALA A 21 -4.304 -5.840 19.930 1.00 0.00 O ATOM 310 CB ALA A 21 -1.338 -6.611 20.416 1.00 0.00 C ATOM 0 H ALA A 21 -0.762 -4.828 22.077 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.941 -4.794 19.425 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.806 -7.260 19.676 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.283 -6.483 20.171 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.429 -7.063 21.404 1.00 0.00 H new ATOM 316 N LEU A 22 -3.889 -5.134 21.967 1.00 0.00 N ATOM 317 CA LEU A 22 -5.316 -5.294 22.363 1.00 0.00 C ATOM 318 C LEU A 22 -6.129 -4.103 21.852 1.00 0.00 C ATOM 319 O LEU A 22 -7.174 -4.264 21.252 1.00 0.00 O ATOM 320 CB LEU A 22 -5.416 -5.364 23.888 1.00 0.00 C ATOM 321 CG LEU A 22 -6.876 -5.578 24.294 1.00 0.00 C ATOM 322 CD1 LEU A 22 -7.401 -6.865 23.653 1.00 0.00 C ATOM 323 CD2 LEU A 22 -6.968 -5.693 25.818 1.00 0.00 C ATOM 0 H LEU A 22 -3.271 -4.788 22.701 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.711 -6.213 21.929 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.799 -6.179 24.267 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.035 -4.444 24.331 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.476 -4.733 23.955 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.441 -7.018 23.942 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.334 -6.785 22.568 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.802 -7.711 23.992 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -8.007 -5.845 26.109 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.369 -6.538 26.156 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.594 -4.777 26.275 1.00 0.00 H new ATOM 335 N VAL A 23 -5.665 -2.907 22.090 1.00 0.00 N ATOM 336 CA VAL A 23 -6.418 -1.709 21.622 1.00 0.00 C ATOM 337 C VAL A 23 -5.836 -1.211 20.296 1.00 0.00 C ATOM 338 O VAL A 23 -6.555 -0.956 19.351 1.00 0.00 O ATOM 339 CB VAL A 23 -6.313 -0.602 22.672 1.00 0.00 C ATOM 340 CG1 VAL A 23 -7.118 0.615 22.209 1.00 0.00 C ATOM 341 CG2 VAL A 23 -6.871 -1.108 24.003 1.00 0.00 C ATOM 0 H VAL A 23 -4.797 -2.708 22.588 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.464 -1.978 21.474 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.268 -0.319 22.801 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -7.045 1.405 22.956 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.720 0.975 21.260 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -8.163 0.333 22.081 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.797 -0.320 24.752 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.916 -1.390 23.876 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -6.299 -1.976 24.331 1.00 0.00 H new ATOM 351 N THR A 24 -4.543 -1.058 20.221 1.00 0.00 N ATOM 352 CA THR A 24 -3.921 -0.564 18.959 1.00 0.00 C ATOM 353 C THR A 24 -4.131 -1.583 17.837 1.00 0.00 C ATOM 354 O THR A 24 -4.554 -1.243 16.750 1.00 0.00 O ATOM 355 CB THR A 24 -2.421 -0.355 19.179 1.00 0.00 C ATOM 356 OG1 THR A 24 -2.202 0.149 20.490 1.00 0.00 O ATOM 357 CG2 THR A 24 -1.886 0.642 18.151 1.00 0.00 C ATOM 0 H THR A 24 -3.889 -1.254 20.979 1.00 0.00 H new ATOM 0 HA THR A 24 -4.388 0.380 18.677 1.00 0.00 H new ATOM 0 HB THR A 24 -1.901 -1.306 19.063 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.064 1.118 20.449 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.818 0.790 18.309 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.054 0.254 17.146 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.404 1.594 18.264 1.00 0.00 H new ATOM 365 N ASP A 25 -3.832 -2.829 18.085 1.00 0.00 N ATOM 366 CA ASP A 25 -4.009 -3.860 17.023 1.00 0.00 C ATOM 367 C ASP A 25 -5.345 -4.579 17.214 1.00 0.00 C ATOM 368 O ASP A 25 -5.602 -5.598 16.605 1.00 0.00 O ATOM 369 CB ASP A 25 -2.868 -4.876 17.104 1.00 0.00 C ATOM 370 CG ASP A 25 -1.527 -4.138 17.101 1.00 0.00 C ATOM 371 OD1 ASP A 25 -1.544 -2.919 17.060 1.00 0.00 O ATOM 372 OD2 ASP A 25 -0.507 -4.806 17.141 1.00 0.00 O ATOM 0 H ASP A 25 -3.474 -3.177 18.974 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.999 -3.375 16.047 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.964 -5.475 18.010 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.919 -5.564 16.260 1.00 0.00 H new ATOM 377 N ALA A 26 -6.199 -4.062 18.053 1.00 0.00 N ATOM 378 CA ALA A 26 -7.514 -4.728 18.273 1.00 0.00 C ATOM 379 C ALA A 26 -8.154 -5.045 16.920 1.00 0.00 C ATOM 380 O ALA A 26 -8.528 -6.168 16.646 1.00 0.00 O ATOM 381 CB ALA A 26 -8.432 -3.795 19.065 1.00 0.00 C ATOM 0 H ALA A 26 -6.045 -3.211 18.594 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.366 -5.652 18.832 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.394 -4.282 19.226 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.975 -3.566 20.028 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.582 -2.871 18.506 1.00 0.00 H new ATOM 387 N ASP A 27 -8.284 -4.062 16.070 1.00 0.00 N ATOM 388 CA ASP A 27 -8.902 -4.305 14.736 1.00 0.00 C ATOM 389 C ASP A 27 -7.990 -5.210 13.907 1.00 0.00 C ATOM 390 O ASP A 27 -8.429 -5.881 12.996 1.00 0.00 O ATOM 391 CB ASP A 27 -9.094 -2.971 14.011 1.00 0.00 C ATOM 392 CG ASP A 27 -10.137 -2.133 14.751 1.00 0.00 C ATOM 393 OD1 ASP A 27 -10.710 -2.640 15.701 1.00 0.00 O ATOM 394 OD2 ASP A 27 -10.344 -0.997 14.356 1.00 0.00 O ATOM 0 H ASP A 27 -7.989 -3.101 16.243 1.00 0.00 H new ATOM 0 HA ASP A 27 -9.870 -4.789 14.868 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -8.148 -2.432 13.962 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -9.415 -3.146 12.984 1.00 0.00 H new ATOM 399 N ASN A 28 -6.723 -5.233 14.216 1.00 0.00 N ATOM 400 CA ASN A 28 -5.787 -6.099 13.446 1.00 0.00 C ATOM 401 C ASN A 28 -5.768 -7.496 14.067 1.00 0.00 C ATOM 402 O ASN A 28 -5.501 -8.479 13.404 1.00 0.00 O ATOM 403 CB ASN A 28 -4.379 -5.499 13.495 1.00 0.00 C ATOM 404 CG ASN A 28 -4.368 -4.164 12.748 1.00 0.00 C ATOM 405 OD1 ASN A 28 -5.255 -3.884 11.966 1.00 0.00 O ATOM 406 ND2 ASN A 28 -3.393 -3.322 12.957 1.00 0.00 N ATOM 0 H ASN A 28 -6.296 -4.691 14.967 1.00 0.00 H new ATOM 0 HA ASN A 28 -6.117 -6.164 12.409 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -4.071 -5.351 14.530 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.663 -6.186 13.044 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.376 -2.429 12.464 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.648 -3.557 13.613 1.00 0.00 H new ATOM 413 N VAL A 29 -6.053 -7.592 15.336 1.00 0.00 N ATOM 414 CA VAL A 29 -6.057 -8.924 16.003 1.00 0.00 C ATOM 415 C VAL A 29 -7.386 -9.629 15.726 1.00 0.00 C ATOM 416 O VAL A 29 -7.443 -10.833 15.577 1.00 0.00 O ATOM 417 CB VAL A 29 -5.881 -8.738 17.512 1.00 0.00 C ATOM 418 CG1 VAL A 29 -6.010 -10.092 18.212 1.00 0.00 C ATOM 419 CG2 VAL A 29 -4.499 -8.147 17.796 1.00 0.00 C ATOM 0 H VAL A 29 -6.284 -6.804 15.941 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.238 -9.529 15.614 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.649 -8.061 17.886 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.885 -9.959 19.287 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.995 -10.513 18.011 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.242 -10.770 17.838 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.374 -8.015 18.871 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.730 -8.823 17.422 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.407 -7.182 17.298 1.00 0.00 H new ATOM 429 N ILE A 30 -8.456 -8.886 15.662 1.00 0.00 N ATOM 430 CA ILE A 30 -9.787 -9.505 15.402 1.00 0.00 C ATOM 431 C ILE A 30 -9.735 -10.361 14.131 1.00 0.00 C ATOM 432 O ILE A 30 -10.182 -11.491 14.122 1.00 0.00 O ATOM 433 CB ILE A 30 -10.833 -8.403 15.227 1.00 0.00 C ATOM 434 CG1 ILE A 30 -11.078 -7.713 16.571 1.00 0.00 C ATOM 435 CG2 ILE A 30 -12.141 -9.015 14.722 1.00 0.00 C ATOM 436 CD1 ILE A 30 -11.384 -6.233 16.336 1.00 0.00 C ATOM 0 H ILE A 30 -8.466 -7.873 15.779 1.00 0.00 H new ATOM 0 HA ILE A 30 -10.054 -10.140 16.247 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.472 -7.672 14.504 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -11.910 -8.189 17.090 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.201 -7.817 17.210 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.886 -8.229 14.597 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -11.967 -9.505 13.764 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.503 -9.747 15.444 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.559 -5.741 17.293 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.539 -5.762 15.835 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -12.273 -6.140 15.713 1.00 0.00 H new ATOM 448 N PRO A 31 -9.189 -9.809 13.035 1.00 0.00 N ATOM 449 CA PRO A 31 -9.094 -10.524 11.753 1.00 0.00 C ATOM 450 C PRO A 31 -8.129 -11.710 11.821 1.00 0.00 C ATOM 451 O PRO A 31 -8.183 -12.611 11.007 1.00 0.00 O ATOM 452 CB PRO A 31 -8.566 -9.462 10.788 1.00 0.00 C ATOM 453 CG PRO A 31 -7.853 -8.488 11.662 1.00 0.00 C ATOM 454 CD PRO A 31 -8.622 -8.452 12.951 1.00 0.00 C ATOM 0 HA PRO A 31 -10.051 -10.950 11.454 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -7.895 -9.897 10.047 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.378 -8.984 10.240 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -6.822 -8.797 11.831 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -7.818 -7.501 11.200 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -7.976 -8.231 13.801 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.401 -7.689 12.936 1.00 0.00 H new ATOM 462 N LYS A 32 -7.248 -11.723 12.782 1.00 0.00 N ATOM 463 CA LYS A 32 -6.290 -12.858 12.893 1.00 0.00 C ATOM 464 C LYS A 32 -6.724 -13.777 14.034 1.00 0.00 C ATOM 465 O LYS A 32 -6.757 -14.984 13.894 1.00 0.00 O ATOM 466 CB LYS A 32 -4.887 -12.315 13.170 1.00 0.00 C ATOM 467 CG LYS A 32 -4.563 -11.210 12.163 1.00 0.00 C ATOM 468 CD LYS A 32 -3.049 -11.000 12.100 1.00 0.00 C ATOM 469 CE LYS A 32 -2.703 -10.144 10.881 1.00 0.00 C ATOM 470 NZ LYS A 32 -3.088 -10.871 9.638 1.00 0.00 N ATOM 0 H LYS A 32 -7.150 -10.999 13.494 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.279 -13.422 11.960 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.830 -11.925 14.186 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.153 -13.117 13.095 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.944 -11.479 11.178 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.057 -10.283 12.454 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.701 -10.513 13.011 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.540 -11.962 12.039 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.226 -9.189 10.933 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -1.636 -9.923 10.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -2.462 -10.582 8.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -2.998 -11.895 9.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.073 -10.643 9.393 1.00 0.00 H new ATOM 484 N ALA A 33 -7.065 -13.219 15.164 1.00 0.00 N ATOM 485 CA ALA A 33 -7.505 -14.066 16.307 1.00 0.00 C ATOM 486 C ALA A 33 -8.741 -14.865 15.889 1.00 0.00 C ATOM 487 O ALA A 33 -8.835 -16.053 16.126 1.00 0.00 O ATOM 488 CB ALA A 33 -7.851 -13.173 17.501 1.00 0.00 C ATOM 0 H ALA A 33 -7.058 -12.215 15.344 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.704 -14.749 16.590 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.173 -13.793 18.338 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.972 -12.598 17.792 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.655 -12.491 17.224 1.00 0.00 H new ATOM 494 N LEU A 34 -9.689 -14.221 15.260 1.00 0.00 N ATOM 495 CA LEU A 34 -10.914 -14.944 14.816 1.00 0.00 C ATOM 496 C LEU A 34 -10.601 -15.701 13.523 1.00 0.00 C ATOM 497 O LEU A 34 -10.443 -15.115 12.471 1.00 0.00 O ATOM 498 CB LEU A 34 -12.039 -13.939 14.568 1.00 0.00 C ATOM 499 CG LEU A 34 -13.305 -14.684 14.139 1.00 0.00 C ATOM 500 CD1 LEU A 34 -13.713 -15.668 15.238 1.00 0.00 C ATOM 501 CD2 LEU A 34 -14.435 -13.679 13.911 1.00 0.00 C ATOM 0 H LEU A 34 -9.667 -13.226 15.035 1.00 0.00 H new ATOM 0 HA LEU A 34 -11.230 -15.648 15.586 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.232 -13.363 15.473 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.743 -13.229 13.796 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.111 -15.229 13.215 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.615 -16.200 14.934 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.908 -16.384 15.403 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.907 -15.122 16.161 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.337 -14.209 13.605 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -14.630 -13.134 14.835 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -14.145 -12.976 13.130 1.00 0.00 H new ATOM 513 N ASP A 35 -10.492 -16.998 13.601 1.00 0.00 N ATOM 514 CA ASP A 35 -10.167 -17.798 12.387 1.00 0.00 C ATOM 515 C ASP A 35 -11.205 -17.555 11.286 1.00 0.00 C ATOM 516 O ASP A 35 -10.862 -17.386 10.132 1.00 0.00 O ATOM 517 CB ASP A 35 -10.152 -19.285 12.749 1.00 0.00 C ATOM 518 CG ASP A 35 -8.895 -19.597 13.565 1.00 0.00 C ATOM 519 OD1 ASP A 35 -8.047 -18.726 13.666 1.00 0.00 O ATOM 520 OD2 ASP A 35 -8.803 -20.700 14.076 1.00 0.00 O ATOM 0 H ASP A 35 -10.614 -17.540 14.456 1.00 0.00 H new ATOM 0 HA ASP A 35 -9.188 -17.493 12.019 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -11.043 -19.540 13.322 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -10.171 -19.891 11.843 1.00 0.00 H new ATOM 525 N SER A 36 -12.469 -17.552 11.616 1.00 0.00 N ATOM 526 CA SER A 36 -13.506 -17.338 10.566 1.00 0.00 C ATOM 527 C SER A 36 -13.852 -15.851 10.455 1.00 0.00 C ATOM 528 O SER A 36 -14.959 -15.489 10.106 1.00 0.00 O ATOM 529 CB SER A 36 -14.767 -18.125 10.932 1.00 0.00 C ATOM 530 OG SER A 36 -15.447 -17.464 11.989 1.00 0.00 O ATOM 0 H SER A 36 -12.827 -17.688 12.562 1.00 0.00 H new ATOM 0 HA SER A 36 -13.116 -17.683 9.608 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.420 -18.211 10.063 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.502 -19.138 11.233 1.00 0.00 H new ATOM 0 HG SER A 36 -16.293 -17.924 12.172 1.00 0.00 H new ATOM 536 N PHE A 37 -12.921 -14.984 10.743 1.00 0.00 N ATOM 537 CA PHE A 37 -13.212 -13.526 10.645 1.00 0.00 C ATOM 538 C PHE A 37 -13.650 -13.191 9.218 1.00 0.00 C ATOM 539 O PHE A 37 -12.947 -13.460 8.264 1.00 0.00 O ATOM 540 CB PHE A 37 -11.954 -12.727 10.989 1.00 0.00 C ATOM 541 CG PHE A 37 -12.188 -11.267 10.683 1.00 0.00 C ATOM 542 CD1 PHE A 37 -12.742 -10.426 11.656 1.00 0.00 C ATOM 543 CD2 PHE A 37 -11.848 -10.754 9.425 1.00 0.00 C ATOM 544 CE1 PHE A 37 -12.957 -9.073 11.372 1.00 0.00 C ATOM 545 CE2 PHE A 37 -12.063 -9.400 9.141 1.00 0.00 C ATOM 546 CZ PHE A 37 -12.618 -8.559 10.114 1.00 0.00 C ATOM 0 H PHE A 37 -11.975 -15.221 11.041 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.008 -13.268 11.344 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -11.706 -12.854 12.043 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -11.105 -13.099 10.415 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -13.003 -10.822 12.626 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -11.420 -11.402 8.675 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -13.384 -8.425 12.123 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -11.801 -9.004 8.171 1.00 0.00 H new ATOM 0 HZ PHE A 37 -12.784 -7.515 9.894 1.00 0.00 H new ATOM 556 N LYS A 38 -14.807 -12.608 9.060 1.00 0.00 N ATOM 557 CA LYS A 38 -15.285 -12.262 7.692 1.00 0.00 C ATOM 558 C LYS A 38 -14.844 -10.840 7.335 1.00 0.00 C ATOM 559 O LYS A 38 -14.245 -10.606 6.305 1.00 0.00 O ATOM 560 CB LYS A 38 -16.812 -12.345 7.648 1.00 0.00 C ATOM 561 CG LYS A 38 -17.293 -12.115 6.214 1.00 0.00 C ATOM 562 CD LYS A 38 -18.821 -12.189 6.171 1.00 0.00 C ATOM 563 CE LYS A 38 -19.297 -12.044 4.724 1.00 0.00 C ATOM 564 NZ LYS A 38 -20.749 -12.369 4.644 1.00 0.00 N ATOM 0 H LYS A 38 -15.441 -12.357 9.818 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.860 -12.964 6.975 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.144 -13.321 8.003 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -17.247 -11.599 8.313 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.955 -11.142 5.857 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.863 -12.865 5.550 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -19.162 -13.138 6.584 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -19.252 -11.400 6.788 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -19.121 -11.027 4.372 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -18.728 -12.709 4.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -21.073 -12.271 3.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -20.904 -13.346 4.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -21.285 -11.717 5.252 1.00 0.00 H new ATOM 578 N SER A 39 -15.134 -9.887 8.179 1.00 0.00 N ATOM 579 CA SER A 39 -14.730 -8.483 7.881 1.00 0.00 C ATOM 580 C SER A 39 -15.130 -7.578 9.048 1.00 0.00 C ATOM 581 O SER A 39 -15.840 -7.983 9.947 1.00 0.00 O ATOM 582 CB SER A 39 -15.430 -8.012 6.606 1.00 0.00 C ATOM 583 OG SER A 39 -16.812 -7.811 6.871 1.00 0.00 O ATOM 0 H SER A 39 -15.632 -10.019 9.059 1.00 0.00 H new ATOM 0 HA SER A 39 -13.650 -8.437 7.741 1.00 0.00 H new ATOM 0 HB2 SER A 39 -14.978 -7.086 6.251 1.00 0.00 H new ATOM 0 HB3 SER A 39 -15.304 -8.751 5.815 1.00 0.00 H new ATOM 0 HG SER A 39 -17.261 -7.507 6.054 1.00 0.00 H new ATOM 589 N VAL A 40 -14.681 -6.351 9.040 1.00 0.00 N ATOM 590 CA VAL A 40 -15.036 -5.419 10.146 1.00 0.00 C ATOM 591 C VAL A 40 -15.324 -4.031 9.569 1.00 0.00 C ATOM 592 O VAL A 40 -14.602 -3.536 8.727 1.00 0.00 O ATOM 593 CB VAL A 40 -13.869 -5.328 11.132 1.00 0.00 C ATOM 594 CG1 VAL A 40 -12.598 -4.927 10.382 1.00 0.00 C ATOM 595 CG2 VAL A 40 -14.184 -4.280 12.201 1.00 0.00 C ATOM 0 H VAL A 40 -14.084 -5.955 8.314 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.921 -5.790 10.664 1.00 0.00 H new ATOM 0 HB VAL A 40 -13.719 -6.297 11.608 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.767 -4.862 11.084 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -12.373 -5.675 9.621 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.747 -3.958 9.905 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.353 -4.215 12.903 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -14.335 -3.310 11.727 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -15.089 -4.567 12.736 1.00 0.00 H new ATOM 605 N GLU A 41 -16.376 -3.400 10.014 1.00 0.00 N ATOM 606 CA GLU A 41 -16.710 -2.045 9.490 1.00 0.00 C ATOM 607 C GLU A 41 -17.081 -1.124 10.654 1.00 0.00 C ATOM 608 O GLU A 41 -17.827 -1.496 11.539 1.00 0.00 O ATOM 609 CB GLU A 41 -17.893 -2.149 8.526 1.00 0.00 C ATOM 610 CG GLU A 41 -17.676 -3.329 7.575 1.00 0.00 C ATOM 611 CD GLU A 41 -16.835 -2.874 6.382 1.00 0.00 C ATOM 612 OE1 GLU A 41 -16.555 -1.690 6.296 1.00 0.00 O ATOM 613 OE2 GLU A 41 -16.484 -3.718 5.574 1.00 0.00 O ATOM 0 H GLU A 41 -17.019 -3.764 10.718 1.00 0.00 H new ATOM 0 HA GLU A 41 -15.847 -1.636 8.965 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -18.820 -2.284 9.084 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -17.995 -1.224 7.958 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.174 -4.144 8.098 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -18.636 -3.714 7.231 1.00 0.00 H new ATOM 620 N ASN A 42 -16.567 0.076 10.662 1.00 0.00 N ATOM 621 CA ASN A 42 -16.891 1.018 11.769 1.00 0.00 C ATOM 622 C ASN A 42 -18.302 1.575 11.567 1.00 0.00 C ATOM 623 O ASN A 42 -18.693 1.915 10.468 1.00 0.00 O ATOM 624 CB ASN A 42 -15.883 2.169 11.772 1.00 0.00 C ATOM 625 CG ASN A 42 -14.471 1.611 11.958 1.00 0.00 C ATOM 626 OD1 ASN A 42 -14.303 0.456 12.297 1.00 0.00 O ATOM 627 ND2 ASN A 42 -13.442 2.386 11.750 1.00 0.00 N ATOM 0 H ASN A 42 -15.937 0.444 9.949 1.00 0.00 H new ATOM 0 HA ASN A 42 -16.841 0.490 12.722 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -15.946 2.724 10.836 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -16.117 2.869 12.574 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.497 2.022 11.872 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.583 3.355 11.465 1.00 0.00 H new ATOM 634 N VAL A 43 -19.069 1.671 12.618 1.00 0.00 N ATOM 635 CA VAL A 43 -20.454 2.204 12.483 1.00 0.00 C ATOM 636 C VAL A 43 -20.479 3.672 12.915 1.00 0.00 C ATOM 637 O VAL A 43 -21.181 4.485 12.344 1.00 0.00 O ATOM 638 CB VAL A 43 -21.400 1.395 13.371 1.00 0.00 C ATOM 639 CG1 VAL A 43 -21.176 -0.099 13.127 1.00 0.00 C ATOM 640 CG2 VAL A 43 -21.122 1.720 14.841 1.00 0.00 C ATOM 0 H VAL A 43 -18.797 1.404 13.564 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.775 2.125 11.444 1.00 0.00 H new ATOM 0 HB VAL A 43 -22.432 1.651 13.131 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -21.850 -0.676 13.760 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -21.374 -0.330 12.080 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -20.144 -0.356 13.367 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -21.796 1.144 15.475 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -20.090 1.464 15.081 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -21.282 2.784 15.015 1.00 0.00 H new ATOM 650 N GLU A 44 -19.720 4.021 13.918 1.00 0.00 N ATOM 651 CA GLU A 44 -19.703 5.436 14.384 1.00 0.00 C ATOM 652 C GLU A 44 -18.412 5.699 15.160 1.00 0.00 C ATOM 653 O GLU A 44 -17.897 4.833 15.838 1.00 0.00 O ATOM 654 CB GLU A 44 -20.907 5.689 15.294 1.00 0.00 C ATOM 655 CG GLU A 44 -22.161 5.881 14.440 1.00 0.00 C ATOM 656 CD GLU A 44 -23.259 6.530 15.285 1.00 0.00 C ATOM 657 OE1 GLU A 44 -22.994 6.826 16.439 1.00 0.00 O ATOM 658 OE2 GLU A 44 -24.346 6.720 14.764 1.00 0.00 O ATOM 0 H GLU A 44 -19.111 3.387 14.435 1.00 0.00 H new ATOM 0 HA GLU A 44 -19.753 6.103 13.524 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -21.044 4.850 15.976 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -20.733 6.573 15.907 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -21.934 6.507 13.577 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -22.503 4.920 14.056 1.00 0.00 H new ATOM 665 N GLY A 45 -17.885 6.890 15.068 1.00 0.00 N ATOM 666 CA GLY A 45 -16.627 7.205 15.804 1.00 0.00 C ATOM 667 C GLY A 45 -15.463 7.285 14.814 1.00 0.00 C ATOM 668 O GLY A 45 -15.497 6.698 13.751 1.00 0.00 O ATOM 0 H GLY A 45 -18.270 7.657 14.516 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.731 8.151 16.336 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.429 6.438 16.553 1.00 0.00 H new ATOM 672 N ASN A 46 -14.431 8.008 15.156 1.00 0.00 N ATOM 673 CA ASN A 46 -13.267 8.126 14.235 1.00 0.00 C ATOM 674 C ASN A 46 -12.074 7.361 14.815 1.00 0.00 C ATOM 675 O ASN A 46 -10.932 7.707 14.587 1.00 0.00 O ATOM 676 CB ASN A 46 -12.894 9.601 14.070 1.00 0.00 C ATOM 677 CG ASN A 46 -11.719 9.724 13.097 1.00 0.00 C ATOM 678 OD1 ASN A 46 -11.523 8.873 12.252 1.00 0.00 O ATOM 679 ND2 ASN A 46 -10.923 10.755 13.181 1.00 0.00 N ATOM 0 H ASN A 46 -14.345 8.521 16.033 1.00 0.00 H new ATOM 0 HA ASN A 46 -13.530 7.706 13.264 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.750 10.164 13.697 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -12.627 10.030 15.036 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -10.137 10.846 12.538 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -11.087 11.470 13.890 1.00 0.00 H new ATOM 686 N GLY A 47 -12.330 6.323 15.563 1.00 0.00 N ATOM 687 CA GLY A 47 -11.209 5.537 16.154 1.00 0.00 C ATOM 688 C GLY A 47 -10.909 6.054 17.563 1.00 0.00 C ATOM 689 O GLY A 47 -10.338 5.359 18.380 1.00 0.00 O ATOM 0 H GLY A 47 -13.265 5.985 15.791 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.472 4.480 16.192 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.321 5.622 15.527 1.00 0.00 H new ATOM 693 N GLY A 48 -11.287 7.269 17.855 1.00 0.00 N ATOM 694 CA GLY A 48 -11.021 7.827 19.210 1.00 0.00 C ATOM 695 C GLY A 48 -11.936 7.144 20.230 1.00 0.00 C ATOM 696 O GLY A 48 -12.491 6.095 19.974 1.00 0.00 O ATOM 0 H GLY A 48 -11.769 7.899 17.213 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.977 7.672 19.481 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.194 8.903 19.213 1.00 0.00 H new ATOM 700 N PRO A 49 -12.093 7.760 21.411 1.00 0.00 N ATOM 701 CA PRO A 49 -12.940 7.218 22.481 1.00 0.00 C ATOM 702 C PRO A 49 -14.427 7.308 22.128 1.00 0.00 C ATOM 703 O PRO A 49 -14.826 8.070 21.268 1.00 0.00 O ATOM 704 CB PRO A 49 -12.630 8.120 23.675 1.00 0.00 C ATOM 705 CG PRO A 49 -12.163 9.400 23.069 1.00 0.00 C ATOM 706 CD PRO A 49 -11.455 9.031 21.796 1.00 0.00 C ATOM 0 HA PRO A 49 -12.741 6.162 22.666 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.513 8.274 24.295 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -11.864 7.682 24.315 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.003 10.064 22.868 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.493 9.929 23.747 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.583 9.794 21.028 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -10.383 8.912 21.952 1.00 0.00 H new ATOM 714 N GLY A 50 -15.250 6.536 22.782 1.00 0.00 N ATOM 715 CA GLY A 50 -16.709 6.576 22.483 1.00 0.00 C ATOM 716 C GLY A 50 -16.945 6.126 21.039 1.00 0.00 C ATOM 717 O GLY A 50 -18.022 6.284 20.497 1.00 0.00 O ATOM 0 H GLY A 50 -14.975 5.878 23.511 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.250 5.926 23.171 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -17.094 7.585 22.628 1.00 0.00 H new ATOM 721 N THR A 51 -15.946 5.570 20.412 1.00 0.00 N ATOM 722 CA THR A 51 -16.111 5.113 19.002 1.00 0.00 C ATOM 723 C THR A 51 -16.905 3.804 18.978 1.00 0.00 C ATOM 724 O THR A 51 -16.901 3.044 19.925 1.00 0.00 O ATOM 725 CB THR A 51 -14.734 4.884 18.377 1.00 0.00 C ATOM 726 OG1 THR A 51 -14.109 6.139 18.142 1.00 0.00 O ATOM 727 CG2 THR A 51 -14.890 4.133 17.053 1.00 0.00 C ATOM 0 H THR A 51 -15.022 5.412 20.814 1.00 0.00 H new ATOM 0 HA THR A 51 -16.647 5.873 18.434 1.00 0.00 H new ATOM 0 HB THR A 51 -14.120 4.293 19.056 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.269 6.186 18.645 1.00 0.00 H new ATOM 0 HG21 THR A 51 -13.908 3.971 16.609 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.370 3.171 17.235 1.00 0.00 H new ATOM 0 HG23 THR A 51 -15.504 4.721 16.371 1.00 0.00 H new ATOM 735 N ILE A 52 -17.584 3.537 17.896 1.00 0.00 N ATOM 736 CA ILE A 52 -18.377 2.279 17.801 1.00 0.00 C ATOM 737 C ILE A 52 -17.822 1.415 16.666 1.00 0.00 C ATOM 738 O ILE A 52 -17.678 1.865 15.547 1.00 0.00 O ATOM 739 CB ILE A 52 -19.840 2.619 17.513 1.00 0.00 C ATOM 740 CG1 ILE A 52 -20.280 3.781 18.406 1.00 0.00 C ATOM 741 CG2 ILE A 52 -20.715 1.396 17.798 1.00 0.00 C ATOM 742 CD1 ILE A 52 -20.382 3.300 19.854 1.00 0.00 C ATOM 0 H ILE A 52 -17.624 4.137 17.072 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.310 1.733 18.742 1.00 0.00 H new ATOM 0 HB ILE A 52 -19.946 2.905 16.467 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -19.565 4.601 18.333 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -21.243 4.167 18.071 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -21.758 1.639 17.593 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -20.403 0.569 17.161 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -20.609 1.108 18.844 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.695 4.127 20.491 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -21.113 2.495 19.919 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.410 2.935 20.185 1.00 0.00 H new ATOM 754 N LYS A 53 -17.505 0.181 16.944 1.00 0.00 N ATOM 755 CA LYS A 53 -16.956 -0.703 15.878 1.00 0.00 C ATOM 756 C LYS A 53 -17.875 -1.912 15.686 1.00 0.00 C ATOM 757 O LYS A 53 -18.451 -2.423 16.625 1.00 0.00 O ATOM 758 CB LYS A 53 -15.561 -1.183 16.283 1.00 0.00 C ATOM 759 CG LYS A 53 -14.630 0.021 16.432 1.00 0.00 C ATOM 760 CD LYS A 53 -13.217 -0.464 16.762 1.00 0.00 C ATOM 761 CE LYS A 53 -12.332 0.736 17.104 1.00 0.00 C ATOM 762 NZ LYS A 53 -11.047 0.633 16.358 1.00 0.00 N ATOM 0 H LYS A 53 -17.602 -0.253 17.862 1.00 0.00 H new ATOM 0 HA LYS A 53 -16.894 -0.145 14.944 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -15.613 -1.734 17.222 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.169 -1.869 15.532 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -14.620 0.603 15.510 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -14.993 0.680 17.221 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.246 -1.159 17.602 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -12.800 -1.007 15.914 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.842 1.664 16.845 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -12.141 0.767 18.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -10.733 1.583 16.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -10.326 0.198 16.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -11.184 0.046 15.510 1.00 0.00 H new ATOM 776 N LYS A 54 -18.013 -2.373 14.473 1.00 0.00 N ATOM 777 CA LYS A 54 -18.888 -3.551 14.216 1.00 0.00 C ATOM 778 C LYS A 54 -18.032 -4.715 13.715 1.00 0.00 C ATOM 779 O LYS A 54 -17.252 -4.573 12.794 1.00 0.00 O ATOM 780 CB LYS A 54 -19.930 -3.190 13.156 1.00 0.00 C ATOM 781 CG LYS A 54 -20.866 -4.380 12.933 1.00 0.00 C ATOM 782 CD LYS A 54 -21.907 -4.019 11.873 1.00 0.00 C ATOM 783 CE LYS A 54 -23.022 -5.067 11.875 1.00 0.00 C ATOM 784 NZ LYS A 54 -24.322 -4.410 11.561 1.00 0.00 N ATOM 0 H LYS A 54 -17.557 -1.984 13.648 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.394 -3.840 15.137 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -20.502 -2.319 13.475 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -19.436 -2.922 12.222 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.294 -5.251 12.614 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -21.360 -4.647 13.867 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -22.321 -3.031 12.076 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.439 -3.972 10.890 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -22.808 -5.843 11.140 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -23.075 -5.555 12.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -25.080 -5.122 11.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -24.527 -3.685 12.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -24.268 -3.964 10.623 1.00 0.00 H new ATOM 798 N ILE A 55 -18.167 -5.866 14.315 1.00 0.00 N ATOM 799 CA ILE A 55 -17.356 -7.035 13.871 1.00 0.00 C ATOM 800 C ILE A 55 -18.282 -8.136 13.356 1.00 0.00 C ATOM 801 O ILE A 55 -19.375 -8.327 13.853 1.00 0.00 O ATOM 802 CB ILE A 55 -16.539 -7.565 15.050 1.00 0.00 C ATOM 803 CG1 ILE A 55 -15.673 -6.440 15.620 1.00 0.00 C ATOM 804 CG2 ILE A 55 -15.641 -8.709 14.575 1.00 0.00 C ATOM 805 CD1 ILE A 55 -15.077 -6.882 16.958 1.00 0.00 C ATOM 0 H ILE A 55 -18.802 -6.047 15.092 1.00 0.00 H new ATOM 0 HA ILE A 55 -16.683 -6.726 13.071 1.00 0.00 H new ATOM 0 HB ILE A 55 -17.214 -7.930 15.824 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -14.876 -6.190 14.920 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -16.272 -5.539 15.756 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.058 -9.087 15.415 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.258 -9.512 14.171 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.966 -8.344 13.800 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.460 -6.080 17.364 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.882 -7.110 17.657 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -14.464 -7.771 16.807 1.00 0.00 H new ATOM 817 N THR A 56 -17.853 -8.867 12.364 1.00 0.00 N ATOM 818 CA THR A 56 -18.706 -9.960 11.816 1.00 0.00 C ATOM 819 C THR A 56 -17.930 -11.277 11.860 1.00 0.00 C ATOM 820 O THR A 56 -16.836 -11.381 11.341 1.00 0.00 O ATOM 821 CB THR A 56 -19.084 -9.636 10.369 1.00 0.00 C ATOM 822 OG1 THR A 56 -19.628 -8.326 10.305 1.00 0.00 O ATOM 823 CG2 THR A 56 -20.120 -10.646 9.871 1.00 0.00 C ATOM 0 H THR A 56 -16.947 -8.755 11.908 1.00 0.00 H new ATOM 0 HA THR A 56 -19.613 -10.051 12.414 1.00 0.00 H new ATOM 0 HB THR A 56 -18.195 -9.692 9.740 1.00 0.00 H new ATOM 0 HG1 THR A 56 -19.869 -8.117 9.378 1.00 0.00 H new ATOM 0 HG21 THR A 56 -20.388 -10.414 8.840 1.00 0.00 H new ATOM 0 HG22 THR A 56 -19.701 -11.651 9.919 1.00 0.00 H new ATOM 0 HG23 THR A 56 -21.010 -10.594 10.498 1.00 0.00 H new ATOM 831 N PHE A 57 -18.484 -12.284 12.478 1.00 0.00 N ATOM 832 CA PHE A 57 -17.774 -13.592 12.557 1.00 0.00 C ATOM 833 C PHE A 57 -18.745 -14.723 12.206 1.00 0.00 C ATOM 834 O PHE A 57 -19.947 -14.575 12.303 1.00 0.00 O ATOM 835 CB PHE A 57 -17.245 -13.798 13.977 1.00 0.00 C ATOM 836 CG PHE A 57 -18.407 -13.995 14.922 1.00 0.00 C ATOM 837 CD1 PHE A 57 -19.014 -12.888 15.526 1.00 0.00 C ATOM 838 CD2 PHE A 57 -18.877 -15.287 15.193 1.00 0.00 C ATOM 839 CE1 PHE A 57 -20.091 -13.071 16.401 1.00 0.00 C ATOM 840 CE2 PHE A 57 -19.954 -15.469 16.068 1.00 0.00 C ATOM 841 CZ PHE A 57 -20.561 -14.362 16.673 1.00 0.00 C ATOM 0 H PHE A 57 -19.397 -12.258 12.931 1.00 0.00 H new ATOM 0 HA PHE A 57 -16.942 -13.597 11.853 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -16.585 -14.665 14.009 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -16.654 -12.936 14.285 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -18.651 -11.892 15.317 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -18.409 -16.141 14.727 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -20.560 -12.217 16.866 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -20.317 -16.464 16.277 1.00 0.00 H new ATOM 0 HZ PHE A 57 -21.391 -14.503 17.349 1.00 0.00 H new ATOM 851 N LEU A 58 -18.232 -15.852 11.802 1.00 0.00 N ATOM 852 CA LEU A 58 -19.122 -16.992 11.448 1.00 0.00 C ATOM 853 C LEU A 58 -19.189 -17.969 12.624 1.00 0.00 C ATOM 854 O LEU A 58 -18.253 -18.099 13.388 1.00 0.00 O ATOM 855 CB LEU A 58 -18.565 -17.713 10.219 1.00 0.00 C ATOM 856 CG LEU A 58 -18.948 -16.939 8.956 1.00 0.00 C ATOM 857 CD1 LEU A 58 -20.471 -16.804 8.882 1.00 0.00 C ATOM 858 CD2 LEU A 58 -18.314 -15.547 8.998 1.00 0.00 C ATOM 0 H LEU A 58 -17.233 -16.034 11.702 1.00 0.00 H new ATOM 0 HA LEU A 58 -20.121 -16.617 11.227 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -17.481 -17.795 10.293 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -18.959 -18.728 10.170 1.00 0.00 H new ATOM 0 HG LEU A 58 -18.588 -17.476 8.078 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -20.744 -16.253 7.982 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -20.923 -17.795 8.851 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -20.832 -16.268 9.760 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -18.587 -14.996 8.098 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -18.673 -15.010 9.876 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -17.229 -15.643 9.050 1.00 0.00 H new ATOM 870 N GLU A 59 -20.287 -18.656 12.776 1.00 0.00 N ATOM 871 CA GLU A 59 -20.410 -19.623 13.903 1.00 0.00 C ATOM 872 C GLU A 59 -21.395 -20.730 13.523 1.00 0.00 C ATOM 873 O GLU A 59 -22.495 -20.470 13.078 1.00 0.00 O ATOM 874 CB GLU A 59 -20.917 -18.894 15.149 1.00 0.00 C ATOM 875 CG GLU A 59 -21.080 -19.896 16.295 1.00 0.00 C ATOM 876 CD GLU A 59 -21.911 -19.262 17.412 1.00 0.00 C ATOM 877 OE1 GLU A 59 -22.488 -18.214 17.173 1.00 0.00 O ATOM 878 OE2 GLU A 59 -21.955 -19.835 18.489 1.00 0.00 O ATOM 0 H GLU A 59 -21.104 -18.590 12.169 1.00 0.00 H new ATOM 0 HA GLU A 59 -19.434 -20.062 14.111 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.217 -18.109 15.435 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -21.870 -18.409 14.937 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -21.567 -20.802 15.934 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -20.102 -20.190 16.677 1.00 0.00 H new ATOM 885 N ASP A 60 -21.009 -21.965 13.696 1.00 0.00 N ATOM 886 CA ASP A 60 -21.923 -23.088 13.347 1.00 0.00 C ATOM 887 C ASP A 60 -22.509 -22.857 11.952 1.00 0.00 C ATOM 888 O ASP A 60 -23.561 -23.364 11.618 1.00 0.00 O ATOM 889 CB ASP A 60 -23.057 -23.160 14.371 1.00 0.00 C ATOM 890 CG ASP A 60 -22.521 -23.731 15.685 1.00 0.00 C ATOM 891 OD1 ASP A 60 -21.368 -24.129 15.709 1.00 0.00 O ATOM 892 OD2 ASP A 60 -23.273 -23.762 16.646 1.00 0.00 O ATOM 0 H ASP A 60 -20.100 -22.244 14.064 1.00 0.00 H new ATOM 0 HA ASP A 60 -21.366 -24.025 13.355 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -23.475 -22.167 14.537 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -23.864 -23.787 13.992 1.00 0.00 H new ATOM 897 N GLY A 61 -21.836 -22.093 11.134 1.00 0.00 N ATOM 898 CA GLY A 61 -22.357 -21.831 9.763 1.00 0.00 C ATOM 899 C GLY A 61 -23.393 -20.708 9.819 1.00 0.00 C ATOM 900 O GLY A 61 -24.310 -20.655 9.023 1.00 0.00 O ATOM 0 H GLY A 61 -20.949 -21.640 11.356 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.539 -21.553 9.098 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.807 -22.736 9.354 1.00 0.00 H new ATOM 904 N GLU A 62 -23.257 -19.809 10.755 1.00 0.00 N ATOM 905 CA GLU A 62 -24.235 -18.692 10.864 1.00 0.00 C ATOM 906 C GLU A 62 -23.494 -17.354 10.795 1.00 0.00 C ATOM 907 O GLU A 62 -22.324 -17.265 11.110 1.00 0.00 O ATOM 908 CB GLU A 62 -24.980 -18.795 12.195 1.00 0.00 C ATOM 909 CG GLU A 62 -25.928 -19.995 12.158 1.00 0.00 C ATOM 910 CD GLU A 62 -26.634 -20.131 13.508 1.00 0.00 C ATOM 911 OE1 GLU A 62 -26.356 -19.328 14.383 1.00 0.00 O ATOM 912 OE2 GLU A 62 -27.440 -21.037 13.644 1.00 0.00 O ATOM 0 H GLU A 62 -22.510 -19.801 11.449 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.949 -18.753 10.042 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -24.269 -18.905 13.014 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -25.542 -17.880 12.381 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -26.663 -19.867 11.363 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -25.371 -20.905 11.934 1.00 0.00 H new ATOM 919 N THR A 63 -24.167 -16.313 10.387 1.00 0.00 N ATOM 920 CA THR A 63 -23.502 -14.983 10.300 1.00 0.00 C ATOM 921 C THR A 63 -23.826 -14.167 11.553 1.00 0.00 C ATOM 922 O THR A 63 -24.952 -13.771 11.774 1.00 0.00 O ATOM 923 CB THR A 63 -24.010 -14.238 9.062 1.00 0.00 C ATOM 924 OG1 THR A 63 -23.802 -15.043 7.909 1.00 0.00 O ATOM 925 CG2 THR A 63 -23.252 -12.919 8.909 1.00 0.00 C ATOM 0 H THR A 63 -25.149 -16.326 10.110 1.00 0.00 H new ATOM 0 HA THR A 63 -22.423 -15.121 10.225 1.00 0.00 H new ATOM 0 HB THR A 63 -25.074 -14.030 9.174 1.00 0.00 H new ATOM 0 HG1 THR A 63 -24.128 -14.569 7.116 1.00 0.00 H new ATOM 0 HG21 THR A 63 -23.615 -12.391 8.027 1.00 0.00 H new ATOM 0 HG22 THR A 63 -23.413 -12.302 9.793 1.00 0.00 H new ATOM 0 HG23 THR A 63 -22.187 -13.122 8.797 1.00 0.00 H new ATOM 933 N LYS A 64 -22.846 -13.914 12.379 1.00 0.00 N ATOM 934 CA LYS A 64 -23.100 -13.127 13.617 1.00 0.00 C ATOM 935 C LYS A 64 -22.158 -11.920 13.660 1.00 0.00 C ATOM 936 O LYS A 64 -21.127 -11.902 13.018 1.00 0.00 O ATOM 937 CB LYS A 64 -22.853 -14.009 14.842 1.00 0.00 C ATOM 938 CG LYS A 64 -23.999 -15.013 14.988 1.00 0.00 C ATOM 939 CD LYS A 64 -23.883 -15.728 16.336 1.00 0.00 C ATOM 940 CE LYS A 64 -24.656 -17.047 16.282 1.00 0.00 C ATOM 941 NZ LYS A 64 -24.886 -17.546 17.667 1.00 0.00 N ATOM 0 H LYS A 64 -21.881 -14.219 12.249 1.00 0.00 H new ATOM 0 HA LYS A 64 -24.134 -12.781 13.620 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -21.905 -14.536 14.738 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -22.779 -13.393 15.738 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -24.958 -14.499 14.918 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -23.966 -15.739 14.175 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.835 -15.917 16.570 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -24.278 -15.095 17.131 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -25.609 -16.902 15.774 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.097 -17.785 15.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.626 -18.276 17.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -24.005 -17.953 18.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -25.188 -16.758 18.274 1.00 0.00 H new ATOM 955 N PHE A 65 -22.506 -10.912 14.412 1.00 0.00 N ATOM 956 CA PHE A 65 -21.633 -9.707 14.497 1.00 0.00 C ATOM 957 C PHE A 65 -21.653 -9.164 15.927 1.00 0.00 C ATOM 958 O PHE A 65 -22.572 -9.414 16.683 1.00 0.00 O ATOM 959 CB PHE A 65 -22.150 -8.634 13.536 1.00 0.00 C ATOM 960 CG PHE A 65 -23.394 -8.001 14.112 1.00 0.00 C ATOM 961 CD1 PHE A 65 -24.648 -8.573 13.868 1.00 0.00 C ATOM 962 CD2 PHE A 65 -23.292 -6.844 14.893 1.00 0.00 C ATOM 963 CE1 PHE A 65 -25.801 -7.988 14.406 1.00 0.00 C ATOM 964 CE2 PHE A 65 -24.445 -6.258 15.431 1.00 0.00 C ATOM 965 CZ PHE A 65 -25.699 -6.830 15.186 1.00 0.00 C ATOM 0 H PHE A 65 -23.358 -10.871 14.972 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.613 -9.977 14.225 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -21.384 -7.875 13.375 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.370 -9.076 12.564 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -24.726 -9.465 13.265 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.324 -6.403 15.081 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -26.769 -8.430 14.219 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -24.367 -5.366 16.034 1.00 0.00 H new ATOM 0 HZ PHE A 65 -26.588 -6.378 15.599 1.00 0.00 H new ATOM 975 N VAL A 66 -20.648 -8.422 16.308 1.00 0.00 N ATOM 976 CA VAL A 66 -20.618 -7.866 17.691 1.00 0.00 C ATOM 977 C VAL A 66 -20.261 -6.379 17.639 1.00 0.00 C ATOM 978 O VAL A 66 -19.452 -5.951 16.840 1.00 0.00 O ATOM 979 CB VAL A 66 -19.569 -8.614 18.517 1.00 0.00 C ATOM 980 CG1 VAL A 66 -19.930 -10.099 18.576 1.00 0.00 C ATOM 981 CG2 VAL A 66 -18.193 -8.448 17.867 1.00 0.00 C ATOM 0 H VAL A 66 -19.849 -8.178 15.723 1.00 0.00 H new ATOM 0 HA VAL A 66 -21.599 -7.986 18.151 1.00 0.00 H new ATOM 0 HB VAL A 66 -19.544 -8.206 19.527 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -19.183 -10.632 19.164 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -20.909 -10.217 19.040 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -19.955 -10.508 17.566 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -17.446 -8.981 18.455 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -18.217 -8.855 16.856 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -17.935 -7.390 17.826 1.00 0.00 H new ATOM 991 N LEU A 67 -20.858 -5.587 18.489 1.00 0.00 N ATOM 992 CA LEU A 67 -20.550 -4.129 18.491 1.00 0.00 C ATOM 993 C LEU A 67 -19.776 -3.778 19.761 1.00 0.00 C ATOM 994 O LEU A 67 -20.209 -4.056 20.862 1.00 0.00 O ATOM 995 CB LEU A 67 -21.853 -3.327 18.456 1.00 0.00 C ATOM 996 CG LEU A 67 -22.747 -3.839 17.323 1.00 0.00 C ATOM 997 CD1 LEU A 67 -23.821 -2.794 17.014 1.00 0.00 C ATOM 998 CD2 LEU A 67 -21.902 -4.085 16.071 1.00 0.00 C ATOM 0 H LEU A 67 -21.545 -5.887 19.181 1.00 0.00 H new ATOM 0 HA LEU A 67 -19.951 -3.885 17.614 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -22.372 -3.417 19.410 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -21.636 -2.269 18.310 1.00 0.00 H new ATOM 0 HG LEU A 67 -23.220 -4.772 17.628 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -24.459 -3.156 16.208 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -24.425 -2.619 17.904 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -23.345 -1.862 16.710 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -22.541 -4.449 15.267 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.427 -3.153 15.764 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -21.135 -4.828 16.290 1.00 0.00 H new ATOM 1010 N HIS A 68 -18.630 -3.169 19.621 1.00 0.00 N ATOM 1011 CA HIS A 68 -17.830 -2.804 20.823 1.00 0.00 C ATOM 1012 C HIS A 68 -17.713 -1.282 20.916 1.00 0.00 C ATOM 1013 O HIS A 68 -17.423 -0.610 19.945 1.00 0.00 O ATOM 1014 CB HIS A 68 -16.433 -3.417 20.713 1.00 0.00 C ATOM 1015 CG HIS A 68 -16.536 -4.915 20.791 1.00 0.00 C ATOM 1016 ND1 HIS A 68 -15.766 -5.752 19.996 1.00 0.00 N ATOM 1017 CD2 HIS A 68 -17.312 -5.743 21.564 1.00 0.00 C ATOM 1018 CE1 HIS A 68 -16.094 -7.019 20.307 1.00 0.00 C ATOM 1019 NE2 HIS A 68 -17.032 -7.071 21.257 1.00 0.00 N ATOM 0 H HIS A 68 -18.214 -2.909 18.727 1.00 0.00 H new ATOM 0 HA HIS A 68 -18.324 -3.185 21.716 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -15.968 -3.122 19.772 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -15.796 -3.043 21.515 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -18.031 -5.413 22.299 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -15.652 -7.889 19.844 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -17.452 -7.904 21.668 1.00 0.00 H new ATOM 1027 N LYS A 69 -17.930 -0.733 22.080 1.00 0.00 N ATOM 1028 CA LYS A 69 -17.826 0.744 22.238 1.00 0.00 C ATOM 1029 C LYS A 69 -16.755 1.064 23.283 1.00 0.00 C ATOM 1030 O LYS A 69 -16.570 0.334 24.236 1.00 0.00 O ATOM 1031 CB LYS A 69 -19.173 1.305 22.699 1.00 0.00 C ATOM 1032 CG LYS A 69 -19.052 2.815 22.914 1.00 0.00 C ATOM 1033 CD LYS A 69 -20.390 3.368 23.411 1.00 0.00 C ATOM 1034 CE LYS A 69 -20.372 4.896 23.328 1.00 0.00 C ATOM 1035 NZ LYS A 69 -21.771 5.405 23.259 1.00 0.00 N ATOM 0 H LYS A 69 -18.175 -1.244 22.928 1.00 0.00 H new ATOM 0 HA LYS A 69 -17.554 1.196 21.284 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -19.941 1.094 21.955 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -19.484 0.819 23.624 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.266 3.028 23.639 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -18.768 3.304 21.982 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -21.207 2.970 22.809 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -20.568 3.051 24.439 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -19.864 5.312 24.198 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -19.813 5.217 22.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -21.760 6.443 23.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -22.240 5.017 22.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -22.290 5.110 24.111 1.00 0.00 H new ATOM 1049 N ILE A 70 -16.047 2.145 23.112 1.00 0.00 N ATOM 1050 CA ILE A 70 -14.988 2.504 24.098 1.00 0.00 C ATOM 1051 C ILE A 70 -15.386 3.785 24.833 1.00 0.00 C ATOM 1052 O ILE A 70 -15.885 4.722 24.242 1.00 0.00 O ATOM 1053 CB ILE A 70 -13.664 2.728 23.365 1.00 0.00 C ATOM 1054 CG1 ILE A 70 -13.315 1.481 22.548 1.00 0.00 C ATOM 1055 CG2 ILE A 70 -12.555 2.993 24.386 1.00 0.00 C ATOM 1056 CD1 ILE A 70 -12.061 1.753 21.714 1.00 0.00 C ATOM 0 H ILE A 70 -16.155 2.795 22.334 1.00 0.00 H new ATOM 0 HA ILE A 70 -14.873 1.694 24.818 1.00 0.00 H new ATOM 0 HB ILE A 70 -13.759 3.585 22.698 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.146 0.633 23.212 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -14.148 1.215 21.897 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -11.611 3.153 23.865 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -12.802 3.880 24.969 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -12.461 2.135 25.052 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -11.812 0.866 21.132 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.247 2.589 21.040 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.230 1.998 22.376 1.00 0.00 H new ATOM 1068 N GLU A 71 -15.170 3.834 26.119 1.00 0.00 N ATOM 1069 CA GLU A 71 -15.535 5.053 26.892 1.00 0.00 C ATOM 1070 C GLU A 71 -14.298 5.936 27.067 1.00 0.00 C ATOM 1071 O GLU A 71 -14.358 7.142 26.929 1.00 0.00 O ATOM 1072 CB GLU A 71 -16.070 4.646 28.265 1.00 0.00 C ATOM 1073 CG GLU A 71 -17.315 3.775 28.090 1.00 0.00 C ATOM 1074 CD GLU A 71 -17.848 3.365 29.465 1.00 0.00 C ATOM 1075 OE1 GLU A 71 -17.135 3.557 30.435 1.00 0.00 O ATOM 1076 OE2 GLU A 71 -18.959 2.864 29.523 1.00 0.00 O ATOM 0 H GLU A 71 -14.756 3.081 26.668 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.303 5.607 26.353 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.306 4.100 28.817 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.313 5.533 28.850 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -18.080 4.322 27.540 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.073 2.889 27.503 1.00 0.00 H new ATOM 1083 N SER A 72 -13.175 5.346 27.369 1.00 0.00 N ATOM 1084 CA SER A 72 -11.934 6.150 27.553 1.00 0.00 C ATOM 1085 C SER A 72 -10.712 5.236 27.441 1.00 0.00 C ATOM 1086 O SER A 72 -10.728 4.105 27.883 1.00 0.00 O ATOM 1087 CB SER A 72 -11.952 6.809 28.934 1.00 0.00 C ATOM 1088 OG SER A 72 -10.816 7.648 29.072 1.00 0.00 O ATOM 0 H SER A 72 -13.063 4.340 27.497 1.00 0.00 H new ATOM 0 HA SER A 72 -11.884 6.920 26.783 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.865 7.391 29.059 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.951 6.046 29.713 1.00 0.00 H new ATOM 0 HG SER A 72 -10.828 8.072 29.956 1.00 0.00 H new ATOM 1094 N ILE A 73 -9.652 5.718 26.851 1.00 0.00 N ATOM 1095 CA ILE A 73 -8.431 4.877 26.711 1.00 0.00 C ATOM 1096 C ILE A 73 -7.332 5.418 27.625 1.00 0.00 C ATOM 1097 O ILE A 73 -7.159 6.612 27.765 1.00 0.00 O ATOM 1098 CB ILE A 73 -7.952 4.912 25.257 1.00 0.00 C ATOM 1099 CG1 ILE A 73 -9.089 4.469 24.334 1.00 0.00 C ATOM 1100 CG2 ILE A 73 -6.762 3.966 25.090 1.00 0.00 C ATOM 1101 CD1 ILE A 73 -8.683 4.701 22.878 1.00 0.00 C ATOM 0 H ILE A 73 -9.580 6.657 26.460 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.662 3.850 26.992 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.649 5.927 24.999 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.314 3.415 24.496 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -9.996 5.028 24.563 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.420 3.990 24.055 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.952 4.281 25.747 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.065 2.951 25.348 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.493 4.386 22.220 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.480 5.760 22.721 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.787 4.123 22.654 1.00 0.00 H new ATOM 1113 N ASP A 74 -6.584 4.548 28.248 1.00 0.00 N ATOM 1114 CA ASP A 74 -5.495 5.013 29.152 1.00 0.00 C ATOM 1115 C ASP A 74 -4.217 4.227 28.854 1.00 0.00 C ATOM 1116 O ASP A 74 -3.854 3.318 29.574 1.00 0.00 O ATOM 1117 CB ASP A 74 -5.906 4.783 30.608 1.00 0.00 C ATOM 1118 CG ASP A 74 -7.055 5.727 30.968 1.00 0.00 C ATOM 1119 OD1 ASP A 74 -7.335 6.616 30.181 1.00 0.00 O ATOM 1120 OD2 ASP A 74 -7.635 5.546 32.026 1.00 0.00 O ATOM 0 H ASP A 74 -6.680 3.536 28.170 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.316 6.076 28.989 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.214 3.747 30.751 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.057 4.958 31.269 1.00 0.00 H new ATOM 1125 N GLU A 75 -3.532 4.568 27.796 1.00 0.00 N ATOM 1126 CA GLU A 75 -2.278 3.838 27.454 1.00 0.00 C ATOM 1127 C GLU A 75 -1.303 3.920 28.632 1.00 0.00 C ATOM 1128 O GLU A 75 -0.604 2.974 28.937 1.00 0.00 O ATOM 1129 CB GLU A 75 -1.640 4.473 26.218 1.00 0.00 C ATOM 1130 CG GLU A 75 -2.614 4.391 25.042 1.00 0.00 C ATOM 1131 CD GLU A 75 -1.983 5.047 23.810 1.00 0.00 C ATOM 1132 OE1 GLU A 75 -0.955 5.684 23.965 1.00 0.00 O ATOM 1133 OE2 GLU A 75 -2.539 4.900 22.735 1.00 0.00 O ATOM 0 H GLU A 75 -3.786 5.319 27.155 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.510 2.793 27.247 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.385 5.513 26.421 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.711 3.960 25.971 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.857 3.350 24.829 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.549 4.891 25.295 1.00 0.00 H new ATOM 1140 N ALA A 76 -1.250 5.043 29.293 1.00 0.00 N ATOM 1141 CA ALA A 76 -0.319 5.184 30.449 1.00 0.00 C ATOM 1142 C ALA A 76 -0.537 4.024 31.423 1.00 0.00 C ATOM 1143 O ALA A 76 0.400 3.390 31.867 1.00 0.00 O ATOM 1144 CB ALA A 76 -0.591 6.509 31.163 1.00 0.00 C ATOM 0 H ALA A 76 -1.810 5.869 29.083 1.00 0.00 H new ATOM 0 HA ALA A 76 0.711 5.169 30.092 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.089 6.613 32.008 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.436 7.335 30.469 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.620 6.525 31.521 1.00 0.00 H new ATOM 1150 N ASN A 77 -1.765 3.742 31.759 1.00 0.00 N ATOM 1151 CA ASN A 77 -2.040 2.624 32.705 1.00 0.00 C ATOM 1152 C ASN A 77 -2.351 1.350 31.915 1.00 0.00 C ATOM 1153 O ASN A 77 -2.827 0.373 32.456 1.00 0.00 O ATOM 1154 CB ASN A 77 -3.238 2.983 33.585 1.00 0.00 C ATOM 1155 CG ASN A 77 -2.980 4.325 34.274 1.00 0.00 C ATOM 1156 OD1 ASN A 77 -1.860 4.633 34.629 1.00 0.00 O ATOM 1157 ND2 ASN A 77 -3.978 5.141 34.478 1.00 0.00 N ATOM 0 H ASN A 77 -2.590 4.237 31.420 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.165 2.457 33.333 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.143 3.040 32.980 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.402 2.205 34.330 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -3.818 6.038 34.936 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -4.918 4.881 34.180 1.00 0.00 H new ATOM 1164 N LEU A 78 -2.086 1.356 30.636 1.00 0.00 N ATOM 1165 CA LEU A 78 -2.368 0.146 29.812 1.00 0.00 C ATOM 1166 C LEU A 78 -3.779 -0.359 30.117 1.00 0.00 C ATOM 1167 O LEU A 78 -4.051 -1.543 30.056 1.00 0.00 O ATOM 1168 CB LEU A 78 -1.352 -0.948 30.147 1.00 0.00 C ATOM 1169 CG LEU A 78 0.051 -0.341 30.220 1.00 0.00 C ATOM 1170 CD1 LEU A 78 0.903 -1.141 31.206 1.00 0.00 C ATOM 1171 CD2 LEU A 78 0.699 -0.387 28.833 1.00 0.00 C ATOM 0 H LEU A 78 -1.687 2.145 30.127 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.292 0.400 28.755 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.607 -1.416 31.098 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.382 -1.730 29.389 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.018 0.694 30.556 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.902 -0.708 31.258 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.442 -1.110 32.193 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.973 -2.176 30.871 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.698 0.045 28.884 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.768 -1.422 28.498 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.093 0.183 28.129 1.00 0.00 H new ATOM 1183 N GLY A 79 -4.679 0.527 30.444 1.00 0.00 N ATOM 1184 CA GLY A 79 -6.072 0.097 30.753 1.00 0.00 C ATOM 1185 C GLY A 79 -7.055 0.915 29.912 1.00 0.00 C ATOM 1186 O GLY A 79 -6.778 2.036 29.533 1.00 0.00 O ATOM 0 H GLY A 79 -4.510 1.531 30.511 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.192 -0.966 30.541 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.280 0.236 31.814 1.00 0.00 H new ATOM 1190 N TYR A 80 -8.202 0.366 29.622 1.00 0.00 N ATOM 1191 CA TYR A 80 -9.202 1.113 28.810 1.00 0.00 C ATOM 1192 C TYR A 80 -10.611 0.666 29.208 1.00 0.00 C ATOM 1193 O TYR A 80 -10.784 -0.300 29.924 1.00 0.00 O ATOM 1194 CB TYR A 80 -8.974 0.824 27.325 1.00 0.00 C ATOM 1195 CG TYR A 80 -9.386 -0.595 27.019 1.00 0.00 C ATOM 1196 CD1 TYR A 80 -8.562 -1.661 27.399 1.00 0.00 C ATOM 1197 CD2 TYR A 80 -10.593 -0.846 26.356 1.00 0.00 C ATOM 1198 CE1 TYR A 80 -8.944 -2.977 27.114 1.00 0.00 C ATOM 1199 CE2 TYR A 80 -10.976 -2.162 26.071 1.00 0.00 C ATOM 1200 CZ TYR A 80 -10.152 -3.228 26.451 1.00 0.00 C ATOM 1201 OH TYR A 80 -10.528 -4.526 26.170 1.00 0.00 O ATOM 0 H TYR A 80 -8.490 -0.568 29.913 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.093 2.183 28.990 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.550 1.521 26.716 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -7.924 0.972 27.072 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.631 -1.468 27.912 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -11.229 -0.024 26.064 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -8.307 -3.799 27.405 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.907 -2.355 25.558 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.455 -4.667 26.455 1.00 0.00 H new ATOM 1211 N SER A 81 -11.619 1.357 28.751 1.00 0.00 N ATOM 1212 CA SER A 81 -13.010 0.965 29.107 1.00 0.00 C ATOM 1213 C SER A 81 -13.833 0.787 27.829 1.00 0.00 C ATOM 1214 O SER A 81 -13.717 1.554 26.894 1.00 0.00 O ATOM 1215 CB SER A 81 -13.644 2.058 29.971 1.00 0.00 C ATOM 1216 OG SER A 81 -14.900 1.610 30.458 1.00 0.00 O ATOM 0 H SER A 81 -11.539 2.175 28.147 1.00 0.00 H new ATOM 0 HA SER A 81 -12.991 0.027 29.662 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.986 2.304 30.804 1.00 0.00 H new ATOM 0 HB3 SER A 81 -13.773 2.969 29.386 1.00 0.00 H new ATOM 0 HG SER A 81 -15.552 2.339 30.401 1.00 0.00 H new ATOM 1222 N TYR A 82 -14.662 -0.220 27.780 1.00 0.00 N ATOM 1223 CA TYR A 82 -15.488 -0.444 26.560 1.00 0.00 C ATOM 1224 C TYR A 82 -16.761 -1.205 26.938 1.00 0.00 C ATOM 1225 O TYR A 82 -16.836 -1.831 27.977 1.00 0.00 O ATOM 1226 CB TYR A 82 -14.686 -1.258 25.541 1.00 0.00 C ATOM 1227 CG TYR A 82 -14.640 -2.705 25.973 1.00 0.00 C ATOM 1228 CD1 TYR A 82 -13.671 -3.133 26.887 1.00 0.00 C ATOM 1229 CD2 TYR A 82 -15.568 -3.617 25.456 1.00 0.00 C ATOM 1230 CE1 TYR A 82 -13.630 -4.474 27.286 1.00 0.00 C ATOM 1231 CE2 TYR A 82 -15.526 -4.958 25.856 1.00 0.00 C ATOM 1232 CZ TYR A 82 -14.557 -5.387 26.770 1.00 0.00 C ATOM 1233 OH TYR A 82 -14.516 -6.709 27.163 1.00 0.00 O ATOM 0 H TYR A 82 -14.803 -0.896 28.531 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.758 0.517 26.122 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.143 -1.177 24.555 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.675 -0.860 25.458 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -12.955 -2.429 27.284 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.315 -3.287 24.750 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -12.883 -4.804 27.992 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -16.242 -5.662 25.459 1.00 0.00 H new ATOM 0 HH TYR A 82 -15.228 -6.879 27.815 1.00 0.00 H new ATOM 1243 N SER A 83 -17.764 -1.156 26.103 1.00 0.00 N ATOM 1244 CA SER A 83 -19.031 -1.875 26.416 1.00 0.00 C ATOM 1245 C SER A 83 -19.661 -2.389 25.120 1.00 0.00 C ATOM 1246 O SER A 83 -19.412 -1.870 24.049 1.00 0.00 O ATOM 1247 CB SER A 83 -20.001 -0.918 27.110 1.00 0.00 C ATOM 1248 OG SER A 83 -20.182 0.237 26.305 1.00 0.00 O ATOM 0 H SER A 83 -17.760 -0.649 25.218 1.00 0.00 H new ATOM 0 HA SER A 83 -18.817 -2.717 27.074 1.00 0.00 H new ATOM 0 HB2 SER A 83 -20.958 -1.411 27.278 1.00 0.00 H new ATOM 0 HB3 SER A 83 -19.613 -0.635 28.088 1.00 0.00 H new ATOM 0 HG SER A 83 -20.805 0.850 26.748 1.00 0.00 H new ATOM 1254 N VAL A 84 -20.477 -3.404 25.207 1.00 0.00 N ATOM 1255 CA VAL A 84 -21.125 -3.948 23.980 1.00 0.00 C ATOM 1256 C VAL A 84 -22.409 -3.167 23.692 1.00 0.00 C ATOM 1257 O VAL A 84 -23.220 -2.945 24.570 1.00 0.00 O ATOM 1258 CB VAL A 84 -21.462 -5.425 24.193 1.00 0.00 C ATOM 1259 CG1 VAL A 84 -22.340 -5.921 23.043 1.00 0.00 C ATOM 1260 CG2 VAL A 84 -20.170 -6.243 24.238 1.00 0.00 C ATOM 0 H VAL A 84 -20.723 -3.880 26.075 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.443 -3.850 23.135 1.00 0.00 H new ATOM 0 HB VAL A 84 -21.998 -5.541 25.135 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -22.579 -6.973 23.196 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -23.262 -5.340 23.012 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -21.805 -5.804 22.100 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.411 -7.295 24.390 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -19.632 -6.126 23.297 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -19.545 -5.892 25.059 1.00 0.00 H new ATOM 1270 N VAL A 85 -22.600 -2.745 22.473 1.00 0.00 N ATOM 1271 CA VAL A 85 -23.831 -1.975 22.136 1.00 0.00 C ATOM 1272 C VAL A 85 -24.657 -2.745 21.102 1.00 0.00 C ATOM 1273 O VAL A 85 -25.749 -2.347 20.748 1.00 0.00 O ATOM 1274 CB VAL A 85 -23.437 -0.614 21.558 1.00 0.00 C ATOM 1275 CG1 VAL A 85 -24.651 0.318 21.574 1.00 0.00 C ATOM 1276 CG2 VAL A 85 -22.316 -0.006 22.404 1.00 0.00 C ATOM 0 H VAL A 85 -21.958 -2.900 21.696 1.00 0.00 H new ATOM 0 HA VAL A 85 -24.425 -1.833 23.039 1.00 0.00 H new ATOM 0 HB VAL A 85 -23.090 -0.741 20.532 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -24.371 1.288 21.162 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -25.450 -0.115 20.972 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -24.998 0.446 22.599 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -22.035 0.964 21.993 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -22.662 0.121 23.430 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -21.451 -0.669 22.393 1.00 0.00 H new ATOM 1286 N GLY A 86 -24.148 -3.843 20.615 1.00 0.00 N ATOM 1287 CA GLY A 86 -24.912 -4.630 19.605 1.00 0.00 C ATOM 1288 C GLY A 86 -24.205 -5.960 19.342 1.00 0.00 C ATOM 1289 O GLY A 86 -23.044 -6.130 19.658 1.00 0.00 O ATOM 0 H GLY A 86 -23.239 -4.229 20.871 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -25.926 -4.811 19.962 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -24.997 -4.063 18.678 1.00 0.00 H new ATOM 1293 N GLY A 87 -24.896 -6.904 18.763 1.00 0.00 N ATOM 1294 CA GLY A 87 -24.263 -8.221 18.476 1.00 0.00 C ATOM 1295 C GLY A 87 -25.063 -9.335 19.154 1.00 0.00 C ATOM 1296 O GLY A 87 -25.817 -9.097 20.076 1.00 0.00 O ATOM 0 H GLY A 87 -25.871 -6.819 18.477 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -24.225 -8.390 17.400 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.234 -8.227 18.836 1.00 0.00 H new ATOM 1300 N ALA A 88 -24.900 -10.550 18.706 1.00 0.00 N ATOM 1301 CA ALA A 88 -25.650 -11.679 19.327 1.00 0.00 C ATOM 1302 C ALA A 88 -25.282 -11.776 20.809 1.00 0.00 C ATOM 1303 O ALA A 88 -25.954 -12.428 21.584 1.00 0.00 O ATOM 1304 CB ALA A 88 -25.280 -12.986 18.623 1.00 0.00 C ATOM 0 H ALA A 88 -24.281 -10.810 17.938 1.00 0.00 H new ATOM 0 HA ALA A 88 -26.721 -11.505 19.227 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -25.828 -13.812 19.077 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -25.539 -12.916 17.566 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -24.209 -13.163 18.723 1.00 0.00 H new ATOM 1310 N ALA A 89 -24.221 -11.131 21.209 1.00 0.00 N ATOM 1311 CA ALA A 89 -23.811 -11.186 22.641 1.00 0.00 C ATOM 1312 C ALA A 89 -24.667 -10.210 23.451 1.00 0.00 C ATOM 1313 O ALA A 89 -24.587 -10.159 24.662 1.00 0.00 O ATOM 1314 CB ALA A 89 -22.337 -10.797 22.765 1.00 0.00 C ATOM 0 H ALA A 89 -23.620 -10.568 20.607 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.952 -12.197 23.022 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -22.037 -10.837 23.812 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.728 -11.491 22.186 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -22.195 -9.785 22.385 1.00 0.00 H new ATOM 1320 N LEU A 90 -25.484 -9.435 22.793 1.00 0.00 N ATOM 1321 CA LEU A 90 -26.344 -8.464 23.526 1.00 0.00 C ATOM 1322 C LEU A 90 -27.558 -9.195 24.100 1.00 0.00 C ATOM 1323 O LEU A 90 -28.436 -9.623 23.377 1.00 0.00 O ATOM 1324 CB LEU A 90 -26.815 -7.372 22.564 1.00 0.00 C ATOM 1325 CG LEU A 90 -27.459 -6.234 23.360 1.00 0.00 C ATOM 1326 CD1 LEU A 90 -26.918 -4.892 22.860 1.00 0.00 C ATOM 1327 CD2 LEU A 90 -28.977 -6.274 23.169 1.00 0.00 C ATOM 0 H LEU A 90 -25.593 -9.432 21.779 1.00 0.00 H new ATOM 0 HA LEU A 90 -25.773 -8.012 24.337 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.972 -6.994 21.985 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -27.531 -7.783 21.853 1.00 0.00 H new ATOM 0 HG LEU A 90 -27.222 -6.351 24.418 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -27.376 -4.081 23.426 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -25.837 -4.863 22.994 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -27.155 -4.775 21.803 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -29.436 -5.464 23.735 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -29.214 -6.157 22.111 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -29.363 -7.229 23.524 1.00 0.00 H new ATOM 1339 N PRO A 91 -27.605 -9.337 25.433 1.00 0.00 N ATOM 1340 CA PRO A 91 -28.710 -10.017 26.121 1.00 0.00 C ATOM 1341 C PRO A 91 -30.009 -9.209 26.042 1.00 0.00 C ATOM 1342 O PRO A 91 -29.997 -7.994 26.042 1.00 0.00 O ATOM 1343 CB PRO A 91 -28.231 -10.102 27.570 1.00 0.00 C ATOM 1344 CG PRO A 91 -27.259 -8.980 27.709 1.00 0.00 C ATOM 1345 CD PRO A 91 -26.584 -8.846 26.375 1.00 0.00 C ATOM 0 HA PRO A 91 -28.936 -10.987 25.677 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -29.061 -9.997 28.269 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -27.760 -11.063 27.776 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -27.767 -8.056 27.983 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -26.532 -9.189 28.494 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -26.306 -7.813 26.166 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -25.670 -9.438 26.324 1.00 0.00 H new ATOM 1353 N ASP A 92 -31.128 -9.875 25.973 1.00 0.00 N ATOM 1354 CA ASP A 92 -32.425 -9.146 25.894 1.00 0.00 C ATOM 1355 C ASP A 92 -32.822 -8.654 27.286 1.00 0.00 C ATOM 1356 O ASP A 92 -33.444 -7.620 27.435 1.00 0.00 O ATOM 1357 CB ASP A 92 -33.507 -10.085 25.356 1.00 0.00 C ATOM 1358 CG ASP A 92 -33.099 -10.596 23.972 1.00 0.00 C ATOM 1359 OD1 ASP A 92 -32.255 -9.967 23.355 1.00 0.00 O ATOM 1360 OD2 ASP A 92 -33.638 -11.607 23.553 1.00 0.00 O ATOM 0 H ASP A 92 -31.201 -10.892 25.968 1.00 0.00 H new ATOM 0 HA ASP A 92 -32.320 -8.292 25.225 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.647 -10.924 26.038 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.461 -9.561 25.295 1.00 0.00 H new ATOM 1365 N THR A 93 -32.476 -9.387 28.308 1.00 0.00 N ATOM 1366 CA THR A 93 -32.843 -8.963 29.689 1.00 0.00 C ATOM 1367 C THR A 93 -31.866 -7.891 30.177 1.00 0.00 C ATOM 1368 O THR A 93 -32.031 -7.328 31.241 1.00 0.00 O ATOM 1369 CB THR A 93 -32.781 -10.171 30.625 1.00 0.00 C ATOM 1370 OG1 THR A 93 -31.429 -10.582 30.778 1.00 0.00 O ATOM 1371 CG2 THR A 93 -33.601 -11.319 30.036 1.00 0.00 C ATOM 0 H THR A 93 -31.955 -10.262 28.247 1.00 0.00 H new ATOM 0 HA THR A 93 -33.854 -8.555 29.684 1.00 0.00 H new ATOM 0 HB THR A 93 -33.190 -9.897 31.598 1.00 0.00 H new ATOM 0 HG1 THR A 93 -31.388 -11.355 31.379 1.00 0.00 H new ATOM 0 HG21 THR A 93 -33.556 -12.179 30.704 1.00 0.00 H new ATOM 0 HG22 THR A 93 -34.638 -11.004 29.920 1.00 0.00 H new ATOM 0 HG23 THR A 93 -33.195 -11.594 29.063 1.00 0.00 H new ATOM 1379 N ALA A 94 -30.848 -7.601 29.412 1.00 0.00 N ATOM 1380 CA ALA A 94 -29.869 -6.563 29.840 1.00 0.00 C ATOM 1381 C ALA A 94 -29.785 -5.468 28.778 1.00 0.00 C ATOM 1382 O ALA A 94 -29.745 -5.738 27.594 1.00 0.00 O ATOM 1383 CB ALA A 94 -28.492 -7.204 30.022 1.00 0.00 C ATOM 0 H ALA A 94 -30.653 -8.038 28.511 1.00 0.00 H new ATOM 0 HA ALA A 94 -30.195 -6.127 30.784 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -27.776 -6.444 30.335 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -28.551 -7.983 30.782 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -28.167 -7.642 29.078 1.00 0.00 H new ATOM 1389 N GLU A 95 -29.758 -4.231 29.191 1.00 0.00 N ATOM 1390 CA GLU A 95 -29.676 -3.118 28.206 1.00 0.00 C ATOM 1391 C GLU A 95 -28.285 -3.103 27.568 1.00 0.00 C ATOM 1392 O GLU A 95 -28.146 -3.083 26.362 1.00 0.00 O ATOM 1393 CB GLU A 95 -29.923 -1.786 28.916 1.00 0.00 C ATOM 1394 CG GLU A 95 -31.411 -1.650 29.245 1.00 0.00 C ATOM 1395 CD GLU A 95 -31.708 -0.215 29.687 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -30.772 0.565 29.765 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -32.864 0.079 29.940 1.00 0.00 O ATOM 0 H GLU A 95 -29.789 -3.943 30.169 1.00 0.00 H new ATOM 0 HA GLU A 95 -30.431 -3.263 27.433 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -29.332 -1.734 29.830 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -29.603 -0.959 28.282 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -32.012 -1.904 28.372 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -31.685 -2.349 30.035 1.00 0.00 H new ATOM 1404 N LYS A 96 -27.255 -3.114 28.370 1.00 0.00 N ATOM 1405 CA LYS A 96 -25.874 -3.100 27.806 1.00 0.00 C ATOM 1406 C LYS A 96 -24.880 -3.580 28.866 1.00 0.00 C ATOM 1407 O LYS A 96 -25.180 -3.624 30.043 1.00 0.00 O ATOM 1408 CB LYS A 96 -25.510 -1.675 27.381 1.00 0.00 C ATOM 1409 CG LYS A 96 -26.406 -1.243 26.218 1.00 0.00 C ATOM 1410 CD LYS A 96 -25.793 -0.024 25.526 1.00 0.00 C ATOM 1411 CE LYS A 96 -26.757 0.496 24.458 1.00 0.00 C ATOM 1412 NZ LYS A 96 -26.774 1.986 24.486 1.00 0.00 N ATOM 0 H LYS A 96 -27.309 -3.132 29.388 1.00 0.00 H new ATOM 0 HA LYS A 96 -25.832 -3.763 26.941 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -25.632 -0.991 28.221 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -24.463 -1.630 27.083 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -26.516 -2.061 25.506 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -27.404 -1.003 26.584 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -25.588 0.758 26.257 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -24.840 -0.292 25.071 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -26.450 0.144 23.473 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -27.759 0.107 24.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -27.429 2.339 23.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -27.087 2.312 25.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -25.818 2.348 24.295 1.00 0.00 H new ATOM 1426 N ILE A 97 -23.695 -3.941 28.454 1.00 0.00 N ATOM 1427 CA ILE A 97 -22.678 -4.420 29.432 1.00 0.00 C ATOM 1428 C ILE A 97 -21.411 -3.569 29.307 1.00 0.00 C ATOM 1429 O ILE A 97 -20.923 -3.321 28.223 1.00 0.00 O ATOM 1430 CB ILE A 97 -22.338 -5.884 29.140 1.00 0.00 C ATOM 1431 CG1 ILE A 97 -23.623 -6.716 29.140 1.00 0.00 C ATOM 1432 CG2 ILE A 97 -21.390 -6.412 30.219 1.00 0.00 C ATOM 1433 CD1 ILE A 97 -23.293 -8.161 28.762 1.00 0.00 C ATOM 0 H ILE A 97 -23.387 -3.925 27.482 1.00 0.00 H new ATOM 0 HA ILE A 97 -23.077 -4.334 30.443 1.00 0.00 H new ATOM 0 HB ILE A 97 -21.857 -5.958 28.165 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -24.090 -6.684 30.124 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -24.340 -6.298 28.433 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -21.147 -7.454 30.012 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -20.475 -5.820 30.221 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -21.872 -6.338 31.194 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -24.207 -8.755 28.762 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -22.845 -8.184 27.769 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -22.592 -8.575 29.486 1.00 0.00 H new ATOM 1445 N THR A 98 -20.874 -3.122 30.409 1.00 0.00 N ATOM 1446 CA THR A 98 -19.639 -2.288 30.353 1.00 0.00 C ATOM 1447 C THR A 98 -18.457 -3.092 30.899 1.00 0.00 C ATOM 1448 O THR A 98 -18.497 -3.602 32.000 1.00 0.00 O ATOM 1449 CB THR A 98 -19.834 -1.028 31.201 1.00 0.00 C ATOM 1450 OG1 THR A 98 -21.121 -0.481 30.944 1.00 0.00 O ATOM 1451 CG2 THR A 98 -18.760 0.000 30.843 1.00 0.00 C ATOM 0 H THR A 98 -21.237 -3.298 31.346 1.00 0.00 H new ATOM 0 HA THR A 98 -19.440 -2.003 29.320 1.00 0.00 H new ATOM 0 HB THR A 98 -19.752 -1.283 32.257 1.00 0.00 H new ATOM 0 HG1 THR A 98 -21.137 0.460 31.218 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.899 0.897 31.447 1.00 0.00 H new ATOM 0 HG22 THR A 98 -17.774 -0.421 31.040 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.840 0.258 29.787 1.00 0.00 H new ATOM 1459 N PHE A 99 -17.405 -3.209 30.136 1.00 0.00 N ATOM 1460 CA PHE A 99 -16.222 -3.981 30.612 1.00 0.00 C ATOM 1461 C PHE A 99 -15.074 -3.018 30.922 1.00 0.00 C ATOM 1462 O PHE A 99 -14.640 -2.262 30.076 1.00 0.00 O ATOM 1463 CB PHE A 99 -15.783 -4.964 29.524 1.00 0.00 C ATOM 1464 CG PHE A 99 -16.801 -6.071 29.403 1.00 0.00 C ATOM 1465 CD1 PHE A 99 -16.853 -7.085 30.368 1.00 0.00 C ATOM 1466 CD2 PHE A 99 -17.695 -6.085 28.325 1.00 0.00 C ATOM 1467 CE1 PHE A 99 -17.797 -8.112 30.253 1.00 0.00 C ATOM 1468 CE2 PHE A 99 -18.639 -7.114 28.211 1.00 0.00 C ATOM 1469 CZ PHE A 99 -18.690 -8.127 29.175 1.00 0.00 C ATOM 0 H PHE A 99 -17.313 -2.804 29.204 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.487 -4.532 31.514 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -15.680 -4.445 28.571 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -14.806 -5.380 29.768 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -16.165 -7.074 31.200 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -17.657 -5.303 27.582 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.837 -8.894 30.997 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -19.327 -7.125 27.379 1.00 0.00 H new ATOM 0 HZ PHE A 99 -19.418 -8.920 29.087 1.00 0.00 H new ATOM 1479 N ASP A 100 -14.575 -3.042 32.127 1.00 0.00 N ATOM 1480 CA ASP A 100 -13.453 -2.131 32.489 1.00 0.00 C ATOM 1481 C ASP A 100 -12.249 -2.965 32.933 1.00 0.00 C ATOM 1482 O ASP A 100 -12.206 -3.474 34.034 1.00 0.00 O ATOM 1483 CB ASP A 100 -13.887 -1.213 33.633 1.00 0.00 C ATOM 1484 CG ASP A 100 -12.806 -0.158 33.880 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -11.884 -0.086 33.085 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -12.921 0.560 34.860 1.00 0.00 O ATOM 0 H ASP A 100 -14.896 -3.654 32.877 1.00 0.00 H new ATOM 0 HA ASP A 100 -13.181 -1.526 31.624 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.832 -0.729 33.387 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -14.054 -1.797 34.538 1.00 0.00 H new ATOM 1491 N SER A 101 -11.273 -3.113 32.080 1.00 0.00 N ATOM 1492 CA SER A 101 -10.077 -3.919 32.454 1.00 0.00 C ATOM 1493 C SER A 101 -8.822 -3.044 32.403 1.00 0.00 C ATOM 1494 O SER A 101 -8.651 -2.237 31.512 1.00 0.00 O ATOM 1495 CB SER A 101 -9.922 -5.084 31.474 1.00 0.00 C ATOM 1496 OG SER A 101 -11.144 -5.806 31.400 1.00 0.00 O ATOM 0 H SER A 101 -11.252 -2.712 31.142 1.00 0.00 H new ATOM 0 HA SER A 101 -10.207 -4.303 33.466 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.648 -4.710 30.488 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.117 -5.743 31.800 1.00 0.00 H new ATOM 0 HG SER A 101 -10.969 -6.714 31.074 1.00 0.00 H new ATOM 1502 N LYS A 102 -7.941 -3.207 33.351 1.00 0.00 N ATOM 1503 CA LYS A 102 -6.691 -2.397 33.360 1.00 0.00 C ATOM 1504 C LYS A 102 -5.488 -3.339 33.299 1.00 0.00 C ATOM 1505 O LYS A 102 -5.578 -4.496 33.659 1.00 0.00 O ATOM 1506 CB LYS A 102 -6.627 -1.567 34.645 1.00 0.00 C ATOM 1507 CG LYS A 102 -5.373 -0.692 34.625 1.00 0.00 C ATOM 1508 CD LYS A 102 -5.420 0.294 35.795 1.00 0.00 C ATOM 1509 CE LYS A 102 -5.302 -0.472 37.114 1.00 0.00 C ATOM 1510 NZ LYS A 102 -4.739 0.424 38.162 1.00 0.00 N ATOM 0 H LYS A 102 -8.033 -3.868 34.122 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.679 -1.727 32.500 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.517 -0.944 34.733 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.611 -2.224 35.515 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.481 -1.315 34.696 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.310 -0.150 33.681 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -4.609 1.017 35.708 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -6.353 0.858 35.772 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -6.281 -0.839 37.422 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.661 -1.344 36.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -4.659 -0.097 39.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -3.797 0.753 37.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.367 1.243 38.293 1.00 0.00 H new ATOM 1524 N LEU A 103 -4.362 -2.861 32.843 1.00 0.00 N ATOM 1525 CA LEU A 103 -3.165 -3.744 32.762 1.00 0.00 C ATOM 1526 C LEU A 103 -1.968 -3.057 33.423 1.00 0.00 C ATOM 1527 O LEU A 103 -1.631 -1.934 33.108 1.00 0.00 O ATOM 1528 CB LEU A 103 -2.841 -4.027 31.293 1.00 0.00 C ATOM 1529 CG LEU A 103 -3.969 -4.853 30.672 1.00 0.00 C ATOM 1530 CD1 LEU A 103 -3.599 -5.215 29.232 1.00 0.00 C ATOM 1531 CD2 LEU A 103 -4.172 -6.134 31.482 1.00 0.00 C ATOM 0 H LEU A 103 -4.220 -1.902 32.525 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.373 -4.681 33.279 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.720 -3.090 30.749 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.896 -4.565 31.215 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.891 -4.271 30.678 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.401 -5.804 28.787 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.454 -4.303 28.653 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.677 -5.797 29.228 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -4.976 -6.721 31.038 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -3.251 -6.717 31.477 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.434 -5.878 32.509 1.00 0.00 H new ATOM 1543 N VAL A 104 -1.324 -3.729 34.336 1.00 0.00 N ATOM 1544 CA VAL A 104 -0.147 -3.122 35.019 1.00 0.00 C ATOM 1545 C VAL A 104 0.942 -4.182 35.192 1.00 0.00 C ATOM 1546 O VAL A 104 0.661 -5.337 35.446 1.00 0.00 O ATOM 1547 CB VAL A 104 -0.567 -2.590 36.390 1.00 0.00 C ATOM 1548 CG1 VAL A 104 -1.578 -1.456 36.210 1.00 0.00 C ATOM 1549 CG2 VAL A 104 -1.206 -3.719 37.202 1.00 0.00 C ATOM 0 H VAL A 104 -1.562 -4.673 34.639 1.00 0.00 H new ATOM 0 HA VAL A 104 0.238 -2.299 34.417 1.00 0.00 H new ATOM 0 HB VAL A 104 0.310 -2.214 36.917 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.877 -1.077 37.187 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.123 -0.651 35.632 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.455 -1.831 35.682 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.505 -3.340 38.179 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -2.083 -4.095 36.675 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.486 -4.527 37.331 1.00 0.00 H new ATOM 1559 N ALA A 105 2.182 -3.802 35.054 1.00 0.00 N ATOM 1560 CA ALA A 105 3.285 -4.792 35.208 1.00 0.00 C ATOM 1561 C ALA A 105 3.328 -5.293 36.653 1.00 0.00 C ATOM 1562 O ALA A 105 3.040 -4.565 37.582 1.00 0.00 O ATOM 1563 CB ALA A 105 4.618 -4.126 34.858 1.00 0.00 C ATOM 0 H ALA A 105 2.479 -2.850 34.841 1.00 0.00 H new ATOM 0 HA ALA A 105 3.112 -5.635 34.539 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.426 -4.849 34.970 1.00 0.00 H new ATOM 0 HB2 ALA A 105 4.588 -3.772 33.828 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.790 -3.283 35.527 1.00 0.00 H new ATOM 1569 N GLY A 106 3.688 -6.531 36.848 1.00 0.00 N ATOM 1570 CA GLY A 106 3.751 -7.080 38.232 1.00 0.00 C ATOM 1571 C GLY A 106 5.045 -7.880 38.404 1.00 0.00 C ATOM 1572 O GLY A 106 5.756 -8.137 37.453 1.00 0.00 O ATOM 0 H GLY A 106 3.941 -7.187 36.109 1.00 0.00 H new ATOM 0 HA2 GLY A 106 3.713 -6.269 38.959 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.888 -7.718 38.421 1.00 0.00 H new ATOM 1576 N PRO A 107 5.350 -8.279 39.647 1.00 0.00 N ATOM 1577 CA PRO A 107 6.558 -9.053 39.957 1.00 0.00 C ATOM 1578 C PRO A 107 6.475 -10.482 39.412 1.00 0.00 C ATOM 1579 O PRO A 107 7.439 -11.220 39.429 1.00 0.00 O ATOM 1580 CB PRO A 107 6.586 -9.077 41.484 1.00 0.00 C ATOM 1581 CG PRO A 107 5.162 -8.893 41.889 1.00 0.00 C ATOM 1582 CD PRO A 107 4.540 -8.007 40.847 1.00 0.00 C ATOM 0 HA PRO A 107 7.450 -8.616 39.508 1.00 0.00 H new ATOM 0 HB2 PRO A 107 6.986 -10.019 41.858 1.00 0.00 H new ATOM 0 HB3 PRO A 107 7.217 -8.282 41.882 1.00 0.00 H new ATOM 0 HG2 PRO A 107 4.646 -9.852 41.943 1.00 0.00 H new ATOM 0 HG3 PRO A 107 5.094 -8.438 42.877 1.00 0.00 H new ATOM 0 HD2 PRO A 107 3.489 -8.250 40.687 1.00 0.00 H new ATOM 0 HD3 PRO A 107 4.585 -6.956 41.133 1.00 0.00 H new ATOM 1590 N ASN A 108 5.329 -10.876 38.929 1.00 0.00 N ATOM 1591 CA ASN A 108 5.185 -12.256 38.384 1.00 0.00 C ATOM 1592 C ASN A 108 6.014 -12.390 37.105 1.00 0.00 C ATOM 1593 O ASN A 108 6.424 -13.472 36.732 1.00 0.00 O ATOM 1594 CB ASN A 108 3.713 -12.529 38.067 1.00 0.00 C ATOM 1595 CG ASN A 108 3.503 -14.032 37.874 1.00 0.00 C ATOM 1596 OD1 ASN A 108 4.285 -14.832 38.348 1.00 0.00 O ATOM 1597 ND2 ASN A 108 2.473 -14.452 37.193 1.00 0.00 N ATOM 0 H ASN A 108 4.486 -10.303 38.888 1.00 0.00 H new ATOM 0 HA ASN A 108 5.538 -12.976 39.123 1.00 0.00 H new ATOM 0 HB2 ASN A 108 3.082 -12.164 38.877 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.418 -11.991 37.166 1.00 0.00 H new ATOM 0 HD21 ASN A 108 2.324 -15.452 37.058 1.00 0.00 H new ATOM 0 HD22 ASN A 108 1.816 -13.780 36.795 1.00 0.00 H new ATOM 1604 N GLY A 109 6.266 -11.302 36.433 1.00 0.00 N ATOM 1605 CA GLY A 109 7.070 -11.370 35.180 1.00 0.00 C ATOM 1606 C GLY A 109 6.134 -11.343 33.970 1.00 0.00 C ATOM 1607 O GLY A 109 6.544 -11.593 32.852 1.00 0.00 O ATOM 0 H GLY A 109 5.950 -10.369 36.697 1.00 0.00 H new ATOM 0 HA2 GLY A 109 7.764 -10.531 35.135 1.00 0.00 H new ATOM 0 HA3 GLY A 109 7.669 -12.280 35.169 1.00 0.00 H new ATOM 1611 N GLY A 110 4.882 -11.044 34.180 1.00 0.00 N ATOM 1612 CA GLY A 110 3.924 -11.003 33.039 1.00 0.00 C ATOM 1613 C GLY A 110 3.023 -9.774 33.173 1.00 0.00 C ATOM 1614 O GLY A 110 3.453 -8.721 33.601 1.00 0.00 O ATOM 0 H GLY A 110 4.481 -10.826 35.092 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.468 -10.967 32.095 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.320 -11.910 33.025 1.00 0.00 H new ATOM 1618 N SER A 111 1.776 -9.899 32.810 1.00 0.00 N ATOM 1619 CA SER A 111 0.849 -8.737 32.916 1.00 0.00 C ATOM 1620 C SER A 111 -0.103 -8.948 34.095 1.00 0.00 C ATOM 1621 O SER A 111 -0.514 -10.054 34.385 1.00 0.00 O ATOM 1622 CB SER A 111 0.039 -8.612 31.624 1.00 0.00 C ATOM 1623 OG SER A 111 -0.732 -9.788 31.432 1.00 0.00 O ATOM 0 H SER A 111 1.359 -10.755 32.445 1.00 0.00 H new ATOM 0 HA SER A 111 1.426 -7.826 33.074 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.614 -7.741 31.675 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.708 -8.460 30.777 1.00 0.00 H new ATOM 0 HG SER A 111 -1.252 -9.707 30.605 1.00 0.00 H new ATOM 1629 N ALA A 112 -0.459 -7.892 34.776 1.00 0.00 N ATOM 1630 CA ALA A 112 -1.385 -8.029 35.936 1.00 0.00 C ATOM 1631 C ALA A 112 -2.270 -6.784 36.027 1.00 0.00 C ATOM 1632 O ALA A 112 -1.855 -5.692 35.695 1.00 0.00 O ATOM 1633 CB ALA A 112 -0.573 -8.174 37.224 1.00 0.00 C ATOM 0 H ALA A 112 -0.148 -6.941 34.579 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.010 -8.912 35.802 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.251 -8.274 38.072 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.059 -9.060 37.158 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.052 -7.292 37.361 1.00 0.00 H new ATOM 1639 N GLY A 113 -3.487 -6.939 36.472 1.00 0.00 N ATOM 1640 CA GLY A 113 -4.393 -5.760 36.582 1.00 0.00 C ATOM 1641 C GLY A 113 -5.721 -6.191 37.209 1.00 0.00 C ATOM 1642 O GLY A 113 -5.835 -7.261 37.772 1.00 0.00 O ATOM 0 H GLY A 113 -3.893 -7.828 36.763 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.926 -4.985 37.190 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.567 -5.329 35.596 1.00 0.00 H new ATOM 1646 N LYS A 114 -6.726 -5.363 37.116 1.00 0.00 N ATOM 1647 CA LYS A 114 -8.046 -5.724 37.707 1.00 0.00 C ATOM 1648 C LYS A 114 -9.121 -5.674 36.621 1.00 0.00 C ATOM 1649 O LYS A 114 -9.075 -4.855 35.724 1.00 0.00 O ATOM 1650 CB LYS A 114 -8.396 -4.731 38.816 1.00 0.00 C ATOM 1651 CG LYS A 114 -7.412 -4.893 39.977 1.00 0.00 C ATOM 1652 CD LYS A 114 -7.854 -4.013 41.148 1.00 0.00 C ATOM 1653 CE LYS A 114 -6.794 -4.063 42.249 1.00 0.00 C ATOM 1654 NZ LYS A 114 -6.687 -5.453 42.775 1.00 0.00 N ATOM 0 H LYS A 114 -6.690 -4.453 36.657 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.995 -6.730 38.123 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.356 -3.712 38.432 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.415 -4.902 39.163 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.369 -5.937 40.289 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.408 -4.614 39.658 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.997 -2.986 40.812 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.813 -4.358 41.535 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.831 -3.737 41.856 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -7.059 -3.378 43.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.182 -5.442 43.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -7.640 -5.846 42.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.164 -6.042 42.096 1.00 0.00 H new ATOM 1668 N LEU A 115 -10.089 -6.546 36.691 1.00 0.00 N ATOM 1669 CA LEU A 115 -11.166 -6.549 35.661 1.00 0.00 C ATOM 1670 C LEU A 115 -12.512 -6.253 36.326 1.00 0.00 C ATOM 1671 O LEU A 115 -12.860 -6.834 37.334 1.00 0.00 O ATOM 1672 CB LEU A 115 -11.222 -7.922 34.988 1.00 0.00 C ATOM 1673 CG LEU A 115 -11.607 -7.752 33.516 1.00 0.00 C ATOM 1674 CD1 LEU A 115 -11.707 -9.127 32.854 1.00 0.00 C ATOM 1675 CD2 LEU A 115 -12.958 -7.041 33.420 1.00 0.00 C ATOM 0 H LEU A 115 -10.181 -7.257 37.417 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.955 -5.784 34.914 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.254 -8.418 35.067 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.948 -8.558 35.494 1.00 0.00 H new ATOM 0 HG LEU A 115 -10.847 -7.158 33.008 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -11.981 -9.007 31.806 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -10.745 -9.634 32.922 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.467 -9.721 33.362 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.232 -6.920 32.372 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.718 -7.635 33.928 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.888 -6.061 33.892 1.00 0.00 H new ATOM 1687 N THR A 116 -13.274 -5.354 35.764 1.00 0.00 N ATOM 1688 CA THR A 116 -14.599 -5.022 36.359 1.00 0.00 C ATOM 1689 C THR A 116 -15.695 -5.268 35.320 1.00 0.00 C ATOM 1690 O THR A 116 -15.620 -4.796 34.203 1.00 0.00 O ATOM 1691 CB THR A 116 -14.616 -3.551 36.781 1.00 0.00 C ATOM 1692 OG1 THR A 116 -13.455 -3.269 37.551 1.00 0.00 O ATOM 1693 CG2 THR A 116 -15.866 -3.272 37.616 1.00 0.00 C ATOM 0 H THR A 116 -13.036 -4.835 34.919 1.00 0.00 H new ATOM 0 HA THR A 116 -14.775 -5.650 37.232 1.00 0.00 H new ATOM 0 HB THR A 116 -14.627 -2.917 35.894 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.462 -2.327 37.821 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.877 -2.224 37.916 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.755 -3.489 37.024 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.859 -3.904 38.504 1.00 0.00 H new ATOM 1701 N VAL A 117 -16.711 -6.005 35.677 1.00 0.00 N ATOM 1702 CA VAL A 117 -17.805 -6.282 34.705 1.00 0.00 C ATOM 1703 C VAL A 117 -19.056 -5.493 35.100 1.00 0.00 C ATOM 1704 O VAL A 117 -19.477 -5.508 36.239 1.00 0.00 O ATOM 1705 CB VAL A 117 -18.126 -7.778 34.708 1.00 0.00 C ATOM 1706 CG1 VAL A 117 -19.207 -8.070 33.664 1.00 0.00 C ATOM 1707 CG2 VAL A 117 -16.862 -8.570 34.368 1.00 0.00 C ATOM 0 H VAL A 117 -16.830 -6.426 36.598 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.485 -5.980 33.708 1.00 0.00 H new ATOM 0 HB VAL A 117 -18.485 -8.071 35.694 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -19.436 -9.136 33.666 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -20.107 -7.505 33.905 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -18.848 -7.778 32.677 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -17.089 -9.636 34.370 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -16.503 -8.277 33.381 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -16.092 -8.362 35.110 1.00 0.00 H new ATOM 1717 N LYS A 118 -19.654 -4.808 34.164 1.00 0.00 N ATOM 1718 CA LYS A 118 -20.879 -4.023 34.480 1.00 0.00 C ATOM 1719 C LYS A 118 -22.077 -4.649 33.764 1.00 0.00 C ATOM 1720 O LYS A 118 -22.094 -4.772 32.555 1.00 0.00 O ATOM 1721 CB LYS A 118 -20.697 -2.580 34.005 1.00 0.00 C ATOM 1722 CG LYS A 118 -21.607 -1.656 34.815 1.00 0.00 C ATOM 1723 CD LYS A 118 -21.522 -0.236 34.253 1.00 0.00 C ATOM 1724 CE LYS A 118 -22.426 0.691 35.069 1.00 0.00 C ATOM 1725 NZ LYS A 118 -23.813 0.633 34.531 1.00 0.00 N ATOM 0 H LYS A 118 -19.346 -4.759 33.193 1.00 0.00 H new ATOM 0 HA LYS A 118 -21.051 -4.030 35.556 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.657 -2.276 34.122 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.935 -2.503 32.944 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.636 -2.014 34.774 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.309 -1.662 35.863 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -20.492 0.119 34.288 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.826 -0.229 33.206 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -22.419 0.393 36.117 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -22.050 1.713 35.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -24.416 1.301 35.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -23.805 0.888 33.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -24.188 -0.331 34.641 1.00 0.00 H new ATOM 1739 N TYR A 119 -23.076 -5.049 34.500 1.00 0.00 N ATOM 1740 CA TYR A 119 -24.268 -5.671 33.858 1.00 0.00 C ATOM 1741 C TYR A 119 -25.497 -4.795 34.104 1.00 0.00 C ATOM 1742 O TYR A 119 -25.947 -4.640 35.221 1.00 0.00 O ATOM 1743 CB TYR A 119 -24.501 -7.059 34.461 1.00 0.00 C ATOM 1744 CG TYR A 119 -25.412 -7.856 33.558 1.00 0.00 C ATOM 1745 CD1 TYR A 119 -26.800 -7.689 33.640 1.00 0.00 C ATOM 1746 CD2 TYR A 119 -24.869 -8.764 32.642 1.00 0.00 C ATOM 1747 CE1 TYR A 119 -27.644 -8.430 32.805 1.00 0.00 C ATOM 1748 CE2 TYR A 119 -25.714 -9.505 31.806 1.00 0.00 C ATOM 1749 CZ TYR A 119 -27.102 -9.338 31.889 1.00 0.00 C ATOM 1750 OH TYR A 119 -27.934 -10.069 31.066 1.00 0.00 O ATOM 0 H TYR A 119 -23.119 -4.973 35.516 1.00 0.00 H new ATOM 0 HA TYR A 119 -24.098 -5.762 32.785 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -23.550 -7.577 34.585 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -24.945 -6.966 35.452 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -27.219 -6.989 34.347 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -23.799 -8.893 32.580 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -28.714 -8.301 32.868 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -25.295 -10.205 31.098 1.00 0.00 H new ATOM 0 HH TYR A 119 -27.395 -10.651 30.490 1.00 0.00 H new ATOM 1760 N GLU A 120 -26.049 -4.226 33.066 1.00 0.00 N ATOM 1761 CA GLU A 120 -27.253 -3.367 33.242 1.00 0.00 C ATOM 1762 C GLU A 120 -28.498 -4.164 32.849 1.00 0.00 C ATOM 1763 O GLU A 120 -28.502 -4.881 31.869 1.00 0.00 O ATOM 1764 CB GLU A 120 -27.132 -2.131 32.347 1.00 0.00 C ATOM 1765 CG GLU A 120 -25.796 -1.436 32.615 1.00 0.00 C ATOM 1766 CD GLU A 120 -25.680 -0.195 31.727 1.00 0.00 C ATOM 1767 OE1 GLU A 120 -26.446 -0.092 30.783 1.00 0.00 O ATOM 1768 OE2 GLU A 120 -24.827 0.630 32.006 1.00 0.00 O ATOM 0 H GLU A 120 -25.718 -4.319 32.106 1.00 0.00 H new ATOM 0 HA GLU A 120 -27.333 -3.052 34.283 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -27.200 -2.420 31.298 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -27.956 -1.445 32.542 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -25.725 -1.153 33.665 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -24.971 -2.119 32.413 1.00 0.00 H new ATOM 1775 N THR A 121 -29.555 -4.048 33.606 1.00 0.00 N ATOM 1776 CA THR A 121 -30.793 -4.805 33.269 1.00 0.00 C ATOM 1777 C THR A 121 -31.920 -3.823 32.943 1.00 0.00 C ATOM 1778 O THR A 121 -31.840 -2.649 33.244 1.00 0.00 O ATOM 1779 CB THR A 121 -31.200 -5.672 34.462 1.00 0.00 C ATOM 1780 OG1 THR A 121 -31.808 -4.856 35.453 1.00 0.00 O ATOM 1781 CG2 THR A 121 -29.961 -6.351 35.047 1.00 0.00 C ATOM 0 H THR A 121 -29.615 -3.464 34.440 1.00 0.00 H new ATOM 0 HA THR A 121 -30.606 -5.441 32.404 1.00 0.00 H new ATOM 0 HB THR A 121 -31.908 -6.433 34.134 1.00 0.00 H new ATOM 0 HG1 THR A 121 -32.437 -5.393 35.978 1.00 0.00 H new ATOM 0 HG21 THR A 121 -30.252 -6.968 35.897 1.00 0.00 H new ATOM 0 HG22 THR A 121 -29.496 -6.977 34.286 1.00 0.00 H new ATOM 0 HG23 THR A 121 -29.251 -5.592 35.376 1.00 0.00 H new ATOM 1789 N LYS A 122 -32.971 -4.295 32.330 1.00 0.00 N ATOM 1790 CA LYS A 122 -34.102 -3.389 31.985 1.00 0.00 C ATOM 1791 C LYS A 122 -34.590 -2.679 33.250 1.00 0.00 C ATOM 1792 O LYS A 122 -34.858 -1.494 33.244 1.00 0.00 O ATOM 1793 CB LYS A 122 -35.248 -4.207 31.386 1.00 0.00 C ATOM 1794 CG LYS A 122 -34.807 -4.793 30.042 1.00 0.00 C ATOM 1795 CD LYS A 122 -35.986 -5.518 29.390 1.00 0.00 C ATOM 1796 CE LYS A 122 -35.539 -6.125 28.059 1.00 0.00 C ATOM 1797 NZ LYS A 122 -36.601 -5.915 27.035 1.00 0.00 N ATOM 0 H LYS A 122 -33.095 -5.269 32.053 1.00 0.00 H new ATOM 0 HA LYS A 122 -33.766 -2.649 31.259 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -35.533 -5.008 32.068 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -36.127 -3.577 31.250 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -34.448 -3.999 29.387 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -33.978 -5.485 30.189 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -36.357 -6.300 30.052 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -36.809 -4.822 29.226 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -34.607 -5.664 27.732 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -35.342 -7.190 28.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -36.297 -6.328 26.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -37.480 -6.375 27.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -36.768 -4.896 26.912 1.00 0.00 H new ATOM 1811 N GLY A 123 -34.707 -3.396 34.335 1.00 0.00 N ATOM 1812 CA GLY A 123 -35.177 -2.763 35.599 1.00 0.00 C ATOM 1813 C GLY A 123 -35.212 -3.812 36.713 1.00 0.00 C ATOM 1814 O GLY A 123 -34.189 -4.231 37.216 1.00 0.00 O ATOM 0 H GLY A 123 -34.497 -4.392 34.400 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -34.513 -1.944 35.877 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -36.169 -2.335 35.457 1.00 0.00 H new ATOM 1818 N ASP A 124 -36.382 -4.239 37.102 1.00 0.00 N ATOM 1819 CA ASP A 124 -36.481 -5.261 38.183 1.00 0.00 C ATOM 1820 C ASP A 124 -35.820 -6.560 37.718 1.00 0.00 C ATOM 1821 O ASP A 124 -35.099 -7.199 38.458 1.00 0.00 O ATOM 1822 CB ASP A 124 -37.954 -5.524 38.501 1.00 0.00 C ATOM 1823 CG ASP A 124 -38.584 -4.258 39.085 1.00 0.00 C ATOM 1824 OD1 ASP A 124 -37.838 -3.367 39.460 1.00 0.00 O ATOM 1825 OD2 ASP A 124 -39.801 -4.200 39.147 1.00 0.00 O ATOM 0 H ASP A 124 -37.273 -3.925 36.718 1.00 0.00 H new ATOM 0 HA ASP A 124 -35.975 -4.896 39.077 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -38.484 -5.823 37.597 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -38.043 -6.347 39.210 1.00 0.00 H new ATOM 1830 N ALA A 125 -36.058 -6.954 36.497 1.00 0.00 N ATOM 1831 CA ALA A 125 -35.443 -8.212 35.986 1.00 0.00 C ATOM 1832 C ALA A 125 -33.968 -8.259 36.392 1.00 0.00 C ATOM 1833 O ALA A 125 -33.230 -7.314 36.198 1.00 0.00 O ATOM 1834 CB ALA A 125 -35.553 -8.250 34.461 1.00 0.00 C ATOM 0 H ALA A 125 -36.652 -6.459 35.831 1.00 0.00 H new ATOM 0 HA ALA A 125 -35.965 -9.070 36.410 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -35.103 -9.170 34.087 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -36.603 -8.215 34.171 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -35.031 -7.392 34.037 1.00 0.00 H new ATOM 1840 N GLU A 126 -33.534 -9.353 36.956 1.00 0.00 N ATOM 1841 CA GLU A 126 -32.108 -9.460 37.374 1.00 0.00 C ATOM 1842 C GLU A 126 -31.551 -10.818 36.942 1.00 0.00 C ATOM 1843 O GLU A 126 -32.167 -11.845 37.145 1.00 0.00 O ATOM 1844 CB GLU A 126 -32.010 -9.330 38.896 1.00 0.00 C ATOM 1845 CG GLU A 126 -32.382 -7.905 39.310 1.00 0.00 C ATOM 1846 CD GLU A 126 -33.205 -7.948 40.600 1.00 0.00 C ATOM 1847 OE1 GLU A 126 -34.360 -8.335 40.530 1.00 0.00 O ATOM 1848 OE2 GLU A 126 -32.666 -7.592 41.635 1.00 0.00 O ATOM 0 H GLU A 126 -34.105 -10.177 37.145 1.00 0.00 H new ATOM 0 HA GLU A 126 -31.531 -8.663 36.904 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -32.677 -10.046 39.377 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -30.998 -9.564 39.228 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -31.480 -7.311 39.461 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -32.953 -7.422 38.517 1.00 0.00 H new ATOM 1855 N PRO A 127 -30.355 -10.815 36.334 1.00 0.00 N ATOM 1856 CA PRO A 127 -29.701 -12.045 35.867 1.00 0.00 C ATOM 1857 C PRO A 127 -29.212 -12.906 37.035 1.00 0.00 C ATOM 1858 O PRO A 127 -29.008 -12.424 38.132 1.00 0.00 O ATOM 1859 CB PRO A 127 -28.508 -11.531 35.061 1.00 0.00 C ATOM 1860 CG PRO A 127 -28.224 -10.181 35.627 1.00 0.00 C ATOM 1861 CD PRO A 127 -29.549 -9.614 36.053 1.00 0.00 C ATOM 0 HA PRO A 127 -30.379 -12.678 35.294 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -27.647 -12.192 35.162 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -28.743 -11.474 33.998 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -27.541 -10.250 36.473 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -27.748 -9.541 34.885 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -29.451 -8.980 36.934 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -29.996 -9.003 35.269 1.00 0.00 H new ATOM 1869 N ASN A 128 -29.021 -14.176 36.809 1.00 0.00 N ATOM 1870 CA ASN A 128 -28.546 -15.066 37.906 1.00 0.00 C ATOM 1871 C ASN A 128 -27.016 -15.117 37.895 1.00 0.00 C ATOM 1872 O ASN A 128 -26.379 -14.725 36.939 1.00 0.00 O ATOM 1873 CB ASN A 128 -29.104 -16.474 37.700 1.00 0.00 C ATOM 1874 CG ASN A 128 -30.565 -16.383 37.255 1.00 0.00 C ATOM 1875 OD1 ASN A 128 -31.131 -15.310 37.202 1.00 0.00 O ATOM 1876 ND2 ASN A 128 -31.205 -17.474 36.931 1.00 0.00 N ATOM 0 H ASN A 128 -29.173 -14.637 35.912 1.00 0.00 H new ATOM 0 HA ASN A 128 -28.890 -14.676 38.864 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -28.516 -17.004 36.950 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -29.029 -17.045 38.625 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -32.179 -17.424 36.634 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.730 -18.376 36.975 1.00 0.00 H new ATOM 1883 N GLN A 129 -26.422 -15.598 38.954 1.00 0.00 N ATOM 1884 CA GLN A 129 -24.934 -15.673 39.004 1.00 0.00 C ATOM 1885 C GLN A 129 -24.428 -16.537 37.847 1.00 0.00 C ATOM 1886 O GLN A 129 -23.438 -16.228 37.216 1.00 0.00 O ATOM 1887 CB GLN A 129 -24.500 -16.295 40.333 1.00 0.00 C ATOM 1888 CG GLN A 129 -24.840 -15.339 41.478 1.00 0.00 C ATOM 1889 CD GLN A 129 -24.356 -15.937 42.801 1.00 0.00 C ATOM 1890 OE1 GLN A 129 -24.000 -17.097 42.863 1.00 0.00 O ATOM 1891 NE2 GLN A 129 -24.327 -15.188 43.869 1.00 0.00 N ATOM 0 H GLN A 129 -26.902 -15.942 39.785 1.00 0.00 H new ATOM 0 HA GLN A 129 -24.516 -14.670 38.918 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -25.003 -17.251 40.481 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -23.429 -16.497 40.320 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -24.369 -14.371 41.310 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -25.916 -15.167 41.516 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -24.626 -14.214 43.817 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -24.005 -15.576 44.756 1.00 0.00 H new ATOM 1900 N ASP A 130 -25.102 -17.619 37.563 1.00 0.00 N ATOM 1901 CA ASP A 130 -24.658 -18.500 36.447 1.00 0.00 C ATOM 1902 C ASP A 130 -24.696 -17.716 35.134 1.00 0.00 C ATOM 1903 O ASP A 130 -23.766 -17.749 34.353 1.00 0.00 O ATOM 1904 CB ASP A 130 -25.592 -19.708 36.348 1.00 0.00 C ATOM 1905 CG ASP A 130 -25.518 -20.517 37.645 1.00 0.00 C ATOM 1906 OD1 ASP A 130 -24.592 -20.293 38.408 1.00 0.00 O ATOM 1907 OD2 ASP A 130 -26.388 -21.347 37.853 1.00 0.00 O ATOM 0 H ASP A 130 -25.940 -17.930 38.055 1.00 0.00 H new ATOM 0 HA ASP A 130 -23.641 -18.843 36.636 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.615 -19.377 36.171 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -25.308 -20.332 35.501 1.00 0.00 H new ATOM 1912 N GLU A 131 -25.765 -17.010 34.885 1.00 0.00 N ATOM 1913 CA GLU A 131 -25.862 -16.225 33.623 1.00 0.00 C ATOM 1914 C GLU A 131 -24.696 -15.237 33.549 1.00 0.00 C ATOM 1915 O GLU A 131 -24.048 -15.102 32.530 1.00 0.00 O ATOM 1916 CB GLU A 131 -27.184 -15.456 33.601 1.00 0.00 C ATOM 1917 CG GLU A 131 -28.342 -16.439 33.417 1.00 0.00 C ATOM 1918 CD GLU A 131 -28.099 -17.284 32.165 1.00 0.00 C ATOM 1919 OE1 GLU A 131 -27.343 -16.844 31.314 1.00 0.00 O ATOM 1920 OE2 GLU A 131 -28.675 -18.356 32.077 1.00 0.00 O ATOM 0 H GLU A 131 -26.575 -16.943 35.501 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.822 -16.901 32.769 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -27.309 -14.900 34.530 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -27.180 -14.727 32.791 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -28.429 -17.083 34.292 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -29.283 -15.896 33.326 1.00 0.00 H new ATOM 1927 N LEU A 132 -24.421 -14.547 34.623 1.00 0.00 N ATOM 1928 CA LEU A 132 -23.296 -13.571 34.612 1.00 0.00 C ATOM 1929 C LEU A 132 -21.993 -14.302 34.286 1.00 0.00 C ATOM 1930 O LEU A 132 -21.146 -13.796 33.577 1.00 0.00 O ATOM 1931 CB LEU A 132 -23.182 -12.911 35.988 1.00 0.00 C ATOM 1932 CG LEU A 132 -24.509 -12.238 36.342 1.00 0.00 C ATOM 1933 CD1 LEU A 132 -24.477 -11.784 37.803 1.00 0.00 C ATOM 1934 CD2 LEU A 132 -24.724 -11.025 35.435 1.00 0.00 C ATOM 0 H LEU A 132 -24.927 -14.618 35.506 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.482 -12.807 33.857 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -22.928 -13.657 36.741 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.378 -12.175 35.985 1.00 0.00 H new ATOM 0 HG LEU A 132 -25.325 -12.947 36.200 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -25.423 -11.304 38.056 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.324 -12.648 38.449 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.661 -11.076 37.946 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.670 -10.545 35.687 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -23.908 -10.316 35.576 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -24.747 -11.348 34.394 1.00 0.00 H new ATOM 1946 N LYS A 133 -21.825 -15.492 34.796 1.00 0.00 N ATOM 1947 CA LYS A 133 -20.577 -16.255 34.515 1.00 0.00 C ATOM 1948 C LYS A 133 -20.463 -16.504 33.009 1.00 0.00 C ATOM 1949 O LYS A 133 -19.433 -16.270 32.408 1.00 0.00 O ATOM 1950 CB LYS A 133 -20.620 -17.595 35.253 1.00 0.00 C ATOM 1951 CG LYS A 133 -19.251 -18.272 35.161 1.00 0.00 C ATOM 1952 CD LYS A 133 -19.282 -19.590 35.935 1.00 0.00 C ATOM 1953 CE LYS A 133 -17.910 -20.263 35.852 1.00 0.00 C ATOM 1954 NZ LYS A 133 -17.283 -20.282 37.204 1.00 0.00 N ATOM 0 H LYS A 133 -22.499 -15.968 35.395 1.00 0.00 H new ATOM 0 HA LYS A 133 -19.715 -15.682 34.856 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -20.891 -17.439 36.297 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -21.385 -18.238 34.818 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -18.994 -18.456 34.118 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -18.481 -17.617 35.568 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -19.546 -19.406 36.976 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -20.047 -20.248 35.523 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -18.014 -21.280 35.473 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -17.271 -19.726 35.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -16.351 -20.739 37.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -17.170 -19.307 37.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -17.890 -20.813 37.861 1.00 0.00 H new ATOM 1968 N THR A 134 -21.514 -16.975 32.395 1.00 0.00 N ATOM 1969 CA THR A 134 -21.465 -17.238 30.930 1.00 0.00 C ATOM 1970 C THR A 134 -21.127 -15.939 30.193 1.00 0.00 C ATOM 1971 O THR A 134 -20.391 -15.936 29.227 1.00 0.00 O ATOM 1972 CB THR A 134 -22.826 -17.754 30.457 1.00 0.00 C ATOM 1973 OG1 THR A 134 -23.199 -18.880 31.239 1.00 0.00 O ATOM 1974 CG2 THR A 134 -22.737 -18.159 28.986 1.00 0.00 C ATOM 0 H THR A 134 -22.404 -17.189 32.845 1.00 0.00 H new ATOM 0 HA THR A 134 -20.701 -17.987 30.719 1.00 0.00 H new ATOM 0 HB THR A 134 -23.573 -16.968 30.569 1.00 0.00 H new ATOM 0 HG1 THR A 134 -24.071 -19.212 30.940 1.00 0.00 H new ATOM 0 HG21 THR A 134 -23.707 -18.526 28.650 1.00 0.00 H new ATOM 0 HG22 THR A 134 -22.449 -17.295 28.387 1.00 0.00 H new ATOM 0 HG23 THR A 134 -21.991 -18.945 28.870 1.00 0.00 H new ATOM 1982 N GLY A 135 -21.659 -14.836 30.644 1.00 0.00 N ATOM 1983 CA GLY A 135 -21.368 -13.539 29.970 1.00 0.00 C ATOM 1984 C GLY A 135 -19.867 -13.252 30.049 1.00 0.00 C ATOM 1985 O GLY A 135 -19.244 -12.876 29.076 1.00 0.00 O ATOM 0 H GLY A 135 -22.282 -14.777 31.449 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -21.688 -13.578 28.929 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -21.929 -12.735 30.446 1.00 0.00 H new ATOM 1989 N LYS A 136 -19.281 -13.428 31.203 1.00 0.00 N ATOM 1990 CA LYS A 136 -17.820 -13.166 31.343 1.00 0.00 C ATOM 1991 C LYS A 136 -17.041 -14.163 30.482 1.00 0.00 C ATOM 1992 O LYS A 136 -16.051 -13.823 29.865 1.00 0.00 O ATOM 1993 CB LYS A 136 -17.411 -13.328 32.808 1.00 0.00 C ATOM 1994 CG LYS A 136 -18.048 -12.214 33.642 1.00 0.00 C ATOM 1995 CD LYS A 136 -17.206 -11.973 34.897 1.00 0.00 C ATOM 1996 CE LYS A 136 -16.947 -13.308 35.601 1.00 0.00 C ATOM 1997 NZ LYS A 136 -17.504 -13.256 36.982 1.00 0.00 N ATOM 0 H LYS A 136 -19.750 -13.741 32.053 1.00 0.00 H new ATOM 0 HA LYS A 136 -17.598 -12.150 31.015 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -17.729 -14.302 33.180 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -16.326 -13.290 32.900 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -18.115 -11.298 33.055 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -19.065 -12.490 33.921 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -16.261 -11.502 34.629 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -17.724 -11.289 35.570 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -17.408 -14.122 35.042 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -15.877 -13.511 35.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -17.329 -14.162 37.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -17.044 -12.489 37.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -18.528 -13.081 36.937 1.00 0.00 H new ATOM 2011 N ALA A 137 -17.481 -15.391 30.435 1.00 0.00 N ATOM 2012 CA ALA A 137 -16.766 -16.407 29.613 1.00 0.00 C ATOM 2013 C ALA A 137 -16.668 -15.913 28.169 1.00 0.00 C ATOM 2014 O ALA A 137 -15.727 -16.216 27.463 1.00 0.00 O ATOM 2015 CB ALA A 137 -17.539 -17.727 29.649 1.00 0.00 C ATOM 0 H ALA A 137 -18.304 -15.734 30.930 1.00 0.00 H new ATOM 0 HA ALA A 137 -15.764 -16.562 30.014 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -17.017 -18.471 29.048 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.612 -18.078 30.678 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -18.540 -17.573 29.247 1.00 0.00 H new ATOM 2021 N LYS A 138 -17.631 -15.153 27.726 1.00 0.00 N ATOM 2022 CA LYS A 138 -17.591 -14.639 26.328 1.00 0.00 C ATOM 2023 C LYS A 138 -16.392 -13.703 26.166 1.00 0.00 C ATOM 2024 O LYS A 138 -15.649 -13.789 25.210 1.00 0.00 O ATOM 2025 CB LYS A 138 -18.881 -13.875 26.029 1.00 0.00 C ATOM 2026 CG LYS A 138 -20.043 -14.864 25.912 1.00 0.00 C ATOM 2027 CD LYS A 138 -21.305 -14.119 25.469 1.00 0.00 C ATOM 2028 CE LYS A 138 -22.506 -15.064 25.544 1.00 0.00 C ATOM 2029 NZ LYS A 138 -23.671 -14.340 26.129 1.00 0.00 N ATOM 0 H LYS A 138 -18.444 -14.866 28.271 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.496 -15.474 25.634 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -19.081 -13.154 26.821 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.775 -13.310 25.103 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -19.798 -15.646 25.193 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -20.215 -15.355 26.870 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -21.471 -13.251 26.107 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -21.183 -13.748 24.451 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -22.755 -15.432 24.549 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -22.261 -15.934 26.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -24.488 -14.981 26.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -23.430 -14.009 27.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -23.909 -13.524 25.530 1.00 0.00 H new ATOM 2043 N ALA A 139 -16.197 -12.809 27.098 1.00 0.00 N ATOM 2044 CA ALA A 139 -15.045 -11.870 26.998 1.00 0.00 C ATOM 2045 C ALA A 139 -13.741 -12.642 27.202 1.00 0.00 C ATOM 2046 O ALA A 139 -12.852 -12.606 26.374 1.00 0.00 O ATOM 2047 CB ALA A 139 -15.173 -10.789 28.074 1.00 0.00 C ATOM 0 H ALA A 139 -16.785 -12.689 27.923 1.00 0.00 H new ATOM 0 HA ALA A 139 -15.040 -11.402 26.013 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -14.330 -10.102 28.001 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -16.103 -10.239 27.929 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -15.177 -11.255 29.059 1.00 0.00 H new ATOM 2053 N ASP A 140 -13.618 -13.342 28.297 1.00 0.00 N ATOM 2054 CA ASP A 140 -12.369 -14.115 28.550 1.00 0.00 C ATOM 2055 C ASP A 140 -12.089 -15.034 27.360 1.00 0.00 C ATOM 2056 O ASP A 140 -10.954 -15.256 26.990 1.00 0.00 O ATOM 2057 CB ASP A 140 -12.538 -14.957 29.816 1.00 0.00 C ATOM 2058 CG ASP A 140 -12.656 -14.036 31.031 1.00 0.00 C ATOM 2059 OD1 ASP A 140 -12.384 -12.855 30.882 1.00 0.00 O ATOM 2060 OD2 ASP A 140 -13.014 -14.525 32.090 1.00 0.00 O ATOM 0 H ASP A 140 -14.328 -13.412 29.026 1.00 0.00 H new ATOM 0 HA ASP A 140 -11.535 -13.426 28.681 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.427 -15.583 29.733 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -11.687 -15.627 29.936 1.00 0.00 H new ATOM 2065 N ALA A 141 -13.116 -15.568 26.757 1.00 0.00 N ATOM 2066 CA ALA A 141 -12.907 -16.470 25.590 1.00 0.00 C ATOM 2067 C ALA A 141 -12.124 -15.724 24.509 1.00 0.00 C ATOM 2068 O ALA A 141 -11.170 -16.234 23.956 1.00 0.00 O ATOM 2069 CB ALA A 141 -14.264 -16.903 25.030 1.00 0.00 C ATOM 0 H ALA A 141 -14.090 -15.419 27.022 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.347 -17.351 25.905 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.111 -17.563 24.176 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -14.824 -17.431 25.801 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -14.824 -16.023 24.713 1.00 0.00 H new ATOM 2075 N LEU A 142 -12.518 -14.519 24.205 1.00 0.00 N ATOM 2076 CA LEU A 142 -11.792 -13.740 23.162 1.00 0.00 C ATOM 2077 C LEU A 142 -10.426 -13.321 23.707 1.00 0.00 C ATOM 2078 O LEU A 142 -9.454 -13.240 22.980 1.00 0.00 O ATOM 2079 CB LEU A 142 -12.602 -12.494 22.797 1.00 0.00 C ATOM 2080 CG LEU A 142 -12.030 -11.865 21.524 1.00 0.00 C ATOM 2081 CD1 LEU A 142 -10.667 -11.240 21.832 1.00 0.00 C ATOM 2082 CD2 LEU A 142 -11.864 -12.943 20.450 1.00 0.00 C ATOM 0 H LEU A 142 -13.310 -14.040 24.633 1.00 0.00 H new ATOM 0 HA LEU A 142 -11.658 -14.355 22.272 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.648 -12.760 22.645 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.571 -11.775 23.616 1.00 0.00 H new ATOM 0 HG LEU A 142 -12.711 -11.095 21.163 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.259 -10.792 20.926 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.783 -10.472 22.596 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -9.987 -12.011 22.194 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.457 -12.494 19.544 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -11.183 -13.714 20.811 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -12.834 -13.389 20.230 1.00 0.00 H new ATOM 2094 N PHE A 143 -10.340 -13.056 24.982 1.00 0.00 N ATOM 2095 CA PHE A 143 -9.035 -12.645 25.568 1.00 0.00 C ATOM 2096 C PHE A 143 -7.988 -13.716 25.260 1.00 0.00 C ATOM 2097 O PHE A 143 -6.931 -13.429 24.734 1.00 0.00 O ATOM 2098 CB PHE A 143 -9.180 -12.491 27.084 1.00 0.00 C ATOM 2099 CG PHE A 143 -7.871 -12.021 27.669 1.00 0.00 C ATOM 2100 CD1 PHE A 143 -7.538 -10.661 27.641 1.00 0.00 C ATOM 2101 CD2 PHE A 143 -6.987 -12.946 28.238 1.00 0.00 C ATOM 2102 CE1 PHE A 143 -6.324 -10.226 28.183 1.00 0.00 C ATOM 2103 CE2 PHE A 143 -5.771 -12.510 28.780 1.00 0.00 C ATOM 2104 CZ PHE A 143 -5.439 -11.150 28.752 1.00 0.00 C ATOM 0 H PHE A 143 -11.116 -13.107 25.642 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.723 -11.693 25.138 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -9.971 -11.777 27.314 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -9.470 -13.442 27.531 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -8.219 -9.948 27.201 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.243 -13.995 28.259 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -6.069 -9.177 28.163 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -5.089 -13.223 29.220 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.501 -10.814 29.169 1.00 0.00 H new ATOM 2114 N LYS A 144 -8.271 -14.950 25.580 1.00 0.00 N ATOM 2115 CA LYS A 144 -7.288 -16.033 25.299 1.00 0.00 C ATOM 2116 C LYS A 144 -6.861 -15.955 23.833 1.00 0.00 C ATOM 2117 O LYS A 144 -5.706 -16.137 23.503 1.00 0.00 O ATOM 2118 CB LYS A 144 -7.933 -17.393 25.574 1.00 0.00 C ATOM 2119 CG LYS A 144 -8.439 -17.435 27.017 1.00 0.00 C ATOM 2120 CD LYS A 144 -9.081 -18.795 27.294 1.00 0.00 C ATOM 2121 CE LYS A 144 -9.682 -18.799 28.700 1.00 0.00 C ATOM 2122 NZ LYS A 144 -8.637 -19.197 29.686 1.00 0.00 N ATOM 0 H LYS A 144 -9.138 -15.253 26.023 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.415 -15.913 25.941 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.759 -17.562 24.883 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.209 -18.191 25.408 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.614 -17.263 27.708 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.164 -16.638 27.182 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -9.856 -19.000 26.555 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.336 -19.586 27.203 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -10.070 -17.810 28.944 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -10.523 -19.491 28.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -9.045 -19.200 30.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -8.287 -20.149 29.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -7.848 -18.520 29.648 1.00 0.00 H new ATOM 2136 N ALA A 145 -7.782 -15.680 22.952 1.00 0.00 N ATOM 2137 CA ALA A 145 -7.426 -15.584 21.510 1.00 0.00 C ATOM 2138 C ALA A 145 -6.332 -14.530 21.335 1.00 0.00 C ATOM 2139 O ALA A 145 -5.419 -14.692 20.549 1.00 0.00 O ATOM 2140 CB ALA A 145 -8.662 -15.178 20.703 1.00 0.00 C ATOM 0 H ALA A 145 -8.765 -15.518 23.169 1.00 0.00 H new ATOM 0 HA ALA A 145 -7.067 -16.550 21.155 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -8.400 -15.108 19.647 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.444 -15.926 20.834 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.023 -14.211 21.052 1.00 0.00 H new ATOM 2146 N ILE A 146 -6.415 -13.452 22.067 1.00 0.00 N ATOM 2147 CA ILE A 146 -5.377 -12.391 21.950 1.00 0.00 C ATOM 2148 C ILE A 146 -4.074 -12.889 22.579 1.00 0.00 C ATOM 2149 O ILE A 146 -3.004 -12.722 22.030 1.00 0.00 O ATOM 2150 CB ILE A 146 -5.846 -11.132 22.682 1.00 0.00 C ATOM 2151 CG1 ILE A 146 -7.334 -10.903 22.409 1.00 0.00 C ATOM 2152 CG2 ILE A 146 -5.046 -9.926 22.186 1.00 0.00 C ATOM 2153 CD1 ILE A 146 -7.590 -10.953 20.901 1.00 0.00 C ATOM 0 H ILE A 146 -7.157 -13.261 22.740 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.212 -12.157 20.898 1.00 0.00 H new ATOM 0 HB ILE A 146 -5.690 -11.258 23.753 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.929 -11.664 22.915 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.644 -9.938 22.809 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.380 -9.029 22.707 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.986 -10.087 22.383 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.201 -9.802 21.114 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.650 -10.790 20.706 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -7.007 -10.176 20.407 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.296 -11.929 20.514 1.00 0.00 H new ATOM 2165 N GLU A 147 -4.159 -13.501 23.730 1.00 0.00 N ATOM 2166 CA GLU A 147 -2.928 -14.012 24.396 1.00 0.00 C ATOM 2167 C GLU A 147 -2.349 -15.166 23.575 1.00 0.00 C ATOM 2168 O GLU A 147 -1.153 -15.268 23.387 1.00 0.00 O ATOM 2169 CB GLU A 147 -3.278 -14.510 25.799 1.00 0.00 C ATOM 2170 CG GLU A 147 -2.026 -15.089 26.462 1.00 0.00 C ATOM 2171 CD GLU A 147 -1.174 -13.950 27.025 1.00 0.00 C ATOM 2172 OE1 GLU A 147 -1.728 -12.892 27.278 1.00 0.00 O ATOM 2173 OE2 GLU A 147 0.017 -14.154 27.192 1.00 0.00 O ATOM 0 H GLU A 147 -5.028 -13.669 24.237 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.192 -13.211 24.468 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -3.674 -13.691 26.399 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -4.057 -15.270 25.743 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.309 -15.775 27.261 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -1.450 -15.664 25.737 1.00 0.00 H new ATOM 2180 N ALA A 148 -3.189 -16.034 23.081 1.00 0.00 N ATOM 2181 CA ALA A 148 -2.685 -17.177 22.269 1.00 0.00 C ATOM 2182 C ALA A 148 -1.961 -16.636 21.036 1.00 0.00 C ATOM 2183 O ALA A 148 -0.992 -17.205 20.571 1.00 0.00 O ATOM 2184 CB ALA A 148 -3.862 -18.051 21.830 1.00 0.00 C ATOM 0 H ALA A 148 -4.201 -16.001 23.204 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.996 -17.775 22.865 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.493 -18.887 21.236 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.380 -18.432 22.710 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.552 -17.457 21.231 1.00 0.00 H new ATOM 2190 N TYR A 149 -2.423 -15.538 20.502 1.00 0.00 N ATOM 2191 CA TYR A 149 -1.763 -14.955 19.301 1.00 0.00 C ATOM 2192 C TYR A 149 -0.396 -14.393 19.694 1.00 0.00 C ATOM 2193 O TYR A 149 0.597 -14.627 19.032 1.00 0.00 O ATOM 2194 CB TYR A 149 -2.633 -13.831 18.739 1.00 0.00 C ATOM 2195 CG TYR A 149 -2.152 -13.471 17.355 1.00 0.00 C ATOM 2196 CD1 TYR A 149 -1.024 -12.657 17.196 1.00 0.00 C ATOM 2197 CD2 TYR A 149 -2.832 -13.952 16.231 1.00 0.00 C ATOM 2198 CE1 TYR A 149 -0.577 -12.324 15.911 1.00 0.00 C ATOM 2199 CE2 TYR A 149 -2.385 -13.620 14.946 1.00 0.00 C ATOM 2200 CZ TYR A 149 -1.257 -12.806 14.787 1.00 0.00 C ATOM 2201 OH TYR A 149 -0.816 -12.477 13.521 1.00 0.00 O ATOM 0 H TYR A 149 -3.231 -15.019 20.847 1.00 0.00 H new ATOM 0 HA TYR A 149 -1.634 -15.729 18.544 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -3.676 -14.146 18.703 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.586 -12.959 19.391 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -0.499 -12.286 18.064 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.702 -14.580 16.354 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.292 -11.695 15.788 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -2.910 -13.992 14.078 1.00 0.00 H new ATOM 0 HH TYR A 149 -1.037 -13.201 12.899 1.00 0.00 H new ATOM 2211 N LEU A 150 -0.335 -13.653 20.767 1.00 0.00 N ATOM 2212 CA LEU A 150 0.966 -13.075 21.203 1.00 0.00 C ATOM 2213 C LEU A 150 1.935 -14.205 21.557 1.00 0.00 C ATOM 2214 O LEU A 150 3.094 -14.177 21.197 1.00 0.00 O ATOM 2215 CB LEU A 150 0.745 -12.189 22.431 1.00 0.00 C ATOM 2216 CG LEU A 150 0.609 -10.731 21.990 1.00 0.00 C ATOM 2217 CD1 LEU A 150 -0.484 -10.620 20.924 1.00 0.00 C ATOM 2218 CD2 LEU A 150 0.236 -9.866 23.196 1.00 0.00 C ATOM 0 H LEU A 150 -1.132 -13.424 21.361 1.00 0.00 H new ATOM 0 HA LEU A 150 1.386 -12.477 20.394 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.152 -12.504 22.963 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.580 -12.294 23.124 1.00 0.00 H new ATOM 0 HG LEU A 150 1.557 -10.387 21.575 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -0.581 -9.581 20.609 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -0.218 -11.236 20.065 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.432 -10.964 21.338 1.00 0.00 H new ATOM 0 HD21 LEU A 150 0.139 -8.827 22.882 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -0.711 -10.210 23.611 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.014 -9.945 23.955 1.00 0.00 H new ATOM 2230 N LEU A 151 1.469 -15.200 22.263 1.00 0.00 N ATOM 2231 CA LEU A 151 2.363 -16.329 22.638 1.00 0.00 C ATOM 2232 C LEU A 151 2.742 -17.119 21.383 1.00 0.00 C ATOM 2233 O LEU A 151 3.831 -17.646 21.275 1.00 0.00 O ATOM 2234 CB LEU A 151 1.638 -17.250 23.621 1.00 0.00 C ATOM 2235 CG LEU A 151 1.385 -16.501 24.930 1.00 0.00 C ATOM 2236 CD1 LEU A 151 0.664 -17.423 25.915 1.00 0.00 C ATOM 2237 CD2 LEU A 151 2.721 -16.058 25.531 1.00 0.00 C ATOM 0 H LEU A 151 0.508 -15.278 22.595 1.00 0.00 H new ATOM 0 HA LEU A 151 3.266 -15.937 23.107 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.693 -17.585 23.193 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.236 -18.141 23.809 1.00 0.00 H new ATOM 0 HG LEU A 151 0.767 -15.625 24.733 1.00 0.00 H new ATOM 0 HD11 LEU A 151 0.484 -16.889 26.848 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.288 -17.739 25.488 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.282 -18.299 26.112 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.541 -15.524 26.464 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.340 -16.934 25.727 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.235 -15.400 24.830 1.00 0.00 H new ATOM 2249 N ALA A 152 1.850 -17.204 20.435 1.00 0.00 N ATOM 2250 CA ALA A 152 2.158 -17.961 19.189 1.00 0.00 C ATOM 2251 C ALA A 152 3.154 -17.165 18.341 1.00 0.00 C ATOM 2252 O ALA A 152 3.794 -17.697 17.457 1.00 0.00 O ATOM 2253 CB ALA A 152 0.870 -18.177 18.392 1.00 0.00 C ATOM 0 H ALA A 152 0.922 -16.782 20.469 1.00 0.00 H new ATOM 0 HA ALA A 152 2.592 -18.927 19.449 1.00 0.00 H new ATOM 0 HB1 ALA A 152 1.095 -18.731 17.480 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.160 -18.743 18.995 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.437 -17.211 18.132 1.00 0.00 H new ATOM 2259 N HIS A 153 3.289 -15.894 18.604 1.00 0.00 N ATOM 2260 CA HIS A 153 4.243 -15.068 17.813 1.00 0.00 C ATOM 2261 C HIS A 153 5.149 -14.281 18.763 1.00 0.00 C ATOM 2262 O HIS A 153 4.801 -13.213 19.225 1.00 0.00 O ATOM 2263 CB HIS A 153 3.463 -14.091 16.930 1.00 0.00 C ATOM 2264 CG HIS A 153 2.458 -14.851 16.107 1.00 0.00 C ATOM 2265 ND1 HIS A 153 2.830 -15.635 15.027 1.00 0.00 N ATOM 2266 CD2 HIS A 153 1.092 -14.956 16.194 1.00 0.00 C ATOM 2267 CE1 HIS A 153 1.710 -16.172 14.511 1.00 0.00 C ATOM 2268 NE2 HIS A 153 0.622 -15.791 15.185 1.00 0.00 N ATOM 0 H HIS A 153 2.780 -15.393 19.332 1.00 0.00 H new ATOM 0 HA HIS A 153 4.852 -15.720 17.186 1.00 0.00 H new ATOM 0 HB2 HIS A 153 2.957 -13.350 17.549 1.00 0.00 H new ATOM 0 HB3 HIS A 153 4.147 -13.548 16.278 1.00 0.00 H new ATOM 0 HD2 HIS A 153 0.476 -14.465 16.933 1.00 0.00 H new ATOM 0 HE1 HIS A 153 1.693 -16.831 13.656 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -0.346 -16.055 15.000 1.00 0.00 H new ATOM 2276 N PRO A 154 6.338 -14.828 19.057 1.00 0.00 N ATOM 2277 CA PRO A 154 7.306 -14.186 19.954 1.00 0.00 C ATOM 2278 C PRO A 154 7.933 -12.942 19.315 1.00 0.00 C ATOM 2279 O PRO A 154 8.520 -12.117 19.987 1.00 0.00 O ATOM 2280 CB PRO A 154 8.373 -15.261 20.158 1.00 0.00 C ATOM 2281 CG PRO A 154 8.275 -16.123 18.946 1.00 0.00 C ATOM 2282 CD PRO A 154 6.829 -16.117 18.539 1.00 0.00 C ATOM 0 HA PRO A 154 6.843 -13.845 20.880 1.00 0.00 H new ATOM 0 HB2 PRO A 154 9.366 -14.821 20.252 1.00 0.00 H new ATOM 0 HB3 PRO A 154 8.190 -15.833 21.067 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.906 -15.739 18.144 1.00 0.00 H new ATOM 0 HG3 PRO A 154 8.614 -17.136 19.161 1.00 0.00 H new ATOM 0 HD2 PRO A 154 6.715 -16.186 17.457 1.00 0.00 H new ATOM 0 HD3 PRO A 154 6.286 -16.958 18.971 1.00 0.00 H new ATOM 2290 N ASP A 155 7.814 -12.803 18.023 1.00 0.00 N ATOM 2291 CA ASP A 155 8.403 -11.616 17.344 1.00 0.00 C ATOM 2292 C ASP A 155 7.560 -10.377 17.656 1.00 0.00 C ATOM 2293 O ASP A 155 8.019 -9.257 17.542 1.00 0.00 O ATOM 2294 CB ASP A 155 8.422 -11.849 15.832 1.00 0.00 C ATOM 2295 CG ASP A 155 9.278 -13.078 15.518 1.00 0.00 C ATOM 2296 OD1 ASP A 155 10.035 -13.485 16.384 1.00 0.00 O ATOM 2297 OD2 ASP A 155 9.161 -13.592 14.418 1.00 0.00 O ATOM 0 H ASP A 155 7.334 -13.461 17.409 1.00 0.00 H new ATOM 0 HA ASP A 155 9.421 -11.463 17.702 1.00 0.00 H new ATOM 0 HB2 ASP A 155 7.407 -11.995 15.463 1.00 0.00 H new ATOM 0 HB3 ASP A 155 8.823 -10.973 15.323 1.00 0.00 H new ATOM 2302 N TYR A 156 6.331 -10.568 18.051 1.00 0.00 N ATOM 2303 CA TYR A 156 5.461 -9.400 18.370 1.00 0.00 C ATOM 2304 C TYR A 156 5.794 -8.884 19.772 1.00 0.00 C ATOM 2305 O TYR A 156 5.851 -9.636 20.723 1.00 0.00 O ATOM 2306 CB TYR A 156 3.993 -9.828 18.321 1.00 0.00 C ATOM 2307 CG TYR A 156 3.110 -8.621 18.532 1.00 0.00 C ATOM 2308 CD1 TYR A 156 2.781 -7.797 17.450 1.00 0.00 C ATOM 2309 CD2 TYR A 156 2.621 -8.327 19.811 1.00 0.00 C ATOM 2310 CE1 TYR A 156 1.963 -6.677 17.646 1.00 0.00 C ATOM 2311 CE2 TYR A 156 1.804 -7.208 20.007 1.00 0.00 C ATOM 2312 CZ TYR A 156 1.474 -6.383 18.925 1.00 0.00 C ATOM 2313 OH TYR A 156 0.669 -5.279 19.119 1.00 0.00 O ATOM 0 H TYR A 156 5.892 -11.481 18.167 1.00 0.00 H new ATOM 0 HA TYR A 156 5.634 -8.609 17.640 1.00 0.00 H new ATOM 0 HB2 TYR A 156 3.770 -10.292 17.360 1.00 0.00 H new ATOM 0 HB3 TYR A 156 3.795 -10.576 19.089 1.00 0.00 H new ATOM 0 HD1 TYR A 156 3.158 -8.025 16.464 1.00 0.00 H new ATOM 0 HD2 TYR A 156 2.874 -8.964 20.646 1.00 0.00 H new ATOM 0 HE1 TYR A 156 1.709 -6.040 16.811 1.00 0.00 H new ATOM 0 HE2 TYR A 156 1.428 -6.981 20.993 1.00 0.00 H new ATOM 0 HH TYR A 156 0.423 -4.897 18.251 1.00 0.00 H new ATOM 2323 N ASN A 157 6.016 -7.604 19.905 1.00 0.00 N ATOM 2324 CA ASN A 157 6.346 -7.041 21.245 1.00 0.00 C ATOM 2325 C ASN A 157 5.704 -5.660 21.390 1.00 0.00 C ATOM 2326 O ASN A 157 4.759 -5.389 20.669 1.00 0.00 O ATOM 2327 CB ASN A 157 7.865 -6.916 21.384 1.00 0.00 C ATOM 2328 CG ASN A 157 8.449 -6.355 20.090 1.00 0.00 C ATOM 2329 OD1 ASN A 157 8.598 -5.158 19.945 1.00 0.00 O ATOM 2330 ND2 ASN A 157 8.791 -7.174 19.137 1.00 0.00 N ATOM 2331 OXT ASN A 157 6.171 -4.896 22.220 1.00 0.00 O ATOM 0 H ASN A 157 5.983 -6.925 19.145 1.00 0.00 H new ATOM 0 HA ASN A 157 5.963 -7.702 22.022 1.00 0.00 H new ATOM 0 HB2 ASN A 157 8.112 -6.262 22.221 1.00 0.00 H new ATOM 0 HB3 ASN A 157 8.303 -7.890 21.601 1.00 0.00 H new ATOM 0 HD21 ASN A 157 9.184 -6.811 18.269 1.00 0.00 H new ATOM 0 HD22 ASN A 157 8.666 -8.179 19.259 1.00 0.00 H new TER 2338 ASN A 157