USER MOD reduce.3.24.130724 H: found=0, std=0, add=1141, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1141 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 1 MET CE :methyl -150:sc= 0 (180deg=-0.0275) USER MOD Set 1.2: A 139 HIS : no HD1:sc= -0.0272 X(o=-0.027,f=-0.19) USER MOD Single : A 1 MET N :NH3+ -130:sc= -3.95! (180deg=-6.35!) USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 80:sc= 1.06 USER MOD Single : A 22 TYR OH : rot 165:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.502! C(o=-0.5!,f=-4.6!) USER MOD Single : A 28 ASN : amide:sc= 0.646 K(o=0.65,f=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl -157:sc= -0.279 (180deg=-1.17) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot -85:sc= 1.17 USER MOD Single : A 46 ASN : amide:sc= 0 K(o=0,f=0.67) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 153:sc= 1.26 USER MOD Single : A 60 LYS NZ :NH3+ -159:sc= 1.23 (180deg=0.542) USER MOD Single : A 61 SER OG : rot -75:sc= 1.3 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 175:sc= 1.17 (180deg=1.14) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.964 K(o=-0.96,f=-7.3!) USER MOD Single : A 74 GLN : amide:sc= 0.806 K(o=0.81,f=-0.042) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.146 USER MOD Single : A 81 ASN : amide:sc= -0.836 K(o=-0.84,f=0) USER MOD Single : A 82 TYR OH : rot -157:sc= 1.2 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 HIS : no HD1:sc= -0.0899 X(o=-0.09,f=-0.015) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 83:sc= 1.24 USER MOD Single : A 99 HIS : no HE2:sc= -2.57! C(o=-2.6!,f=-8.6!) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -1.11 K(o=-1.1,f=-0.065) USER MOD Single : A 114 SER OG : rot -48:sc= 1.28 USER MOD Single : A 115 TYR OH : rot 17:sc= -0.0633 USER MOD Single : A 118 SER OG : rot -89:sc= 0.106 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 61:sc= 1.26 USER MOD Single : A 123 ASN : amide:sc= 0.0408 K(o=0.041,f=-0.82) USER MOD Single : A 124 SER OG : rot 61:sc= 0.449 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 HIS : no HD1:sc= -0.0708 X(o=-0.071,f=-0.0052) USER MOD Single : A 140 HIS : no HD1:sc= 1.11 K(o=1.1,f=-4.9!) USER MOD Single : A 141 HIS : no HD1:sc= -0.0174 X(o=-0.017,f=-0.085) USER MOD Single : A 142 HIS : no HD1:sc= -0.138 X(o=-0.14,f=0) USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.335 7.300 -13.616 1.00 0.00 N ATOM 2 CA MET A 1 -10.898 6.014 -14.097 1.00 0.00 C ATOM 3 C MET A 1 -10.216 4.794 -13.448 1.00 0.00 C ATOM 4 O MET A 1 -10.849 3.744 -13.326 1.00 0.00 O ATOM 5 CB MET A 1 -10.876 5.938 -15.638 1.00 0.00 C ATOM 6 CG MET A 1 -9.501 6.027 -16.283 1.00 0.00 C ATOM 7 SD MET A 1 -8.686 4.424 -16.431 1.00 0.00 S ATOM 8 CE MET A 1 -7.142 4.905 -17.202 1.00 0.00 C ATOM 0 H1 MET A 1 -11.109 7.928 -13.319 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.704 7.122 -12.808 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.797 7.752 -14.383 1.00 0.00 H new ATOM 0 HA MET A 1 -11.941 5.982 -13.781 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.341 5.001 -15.944 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.495 6.744 -16.032 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.599 6.472 -17.273 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.872 6.695 -15.694 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.776 4.088 -17.824 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.304 5.788 -17.820 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.406 5.132 -16.431 1.00 0.00 H new ATOM 20 N PRO A 2 -8.925 4.868 -13.029 1.00 0.00 N ATOM 21 CA PRO A 2 -8.387 3.900 -12.075 1.00 0.00 C ATOM 22 C PRO A 2 -8.976 4.173 -10.700 1.00 0.00 C ATOM 23 O PRO A 2 -9.791 5.080 -10.555 1.00 0.00 O ATOM 24 CB PRO A 2 -6.879 4.154 -12.090 1.00 0.00 C ATOM 25 CG PRO A 2 -6.739 5.567 -12.524 1.00 0.00 C ATOM 26 CD PRO A 2 -7.887 5.827 -13.462 1.00 0.00 C ATOM 0 HA PRO A 2 -8.624 2.865 -12.323 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -6.441 3.997 -11.104 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -6.370 3.477 -12.776 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -6.772 6.243 -11.670 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -5.783 5.730 -13.022 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -8.238 6.856 -13.388 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -7.599 5.662 -14.500 1.00 0.00 H new ATOM 34 N VAL A 3 -8.620 3.392 -9.701 1.00 0.00 N ATOM 35 CA VAL A 3 -9.141 3.647 -8.371 1.00 0.00 C ATOM 36 C VAL A 3 -8.490 4.902 -7.788 1.00 0.00 C ATOM 37 O VAL A 3 -7.369 4.857 -7.277 1.00 0.00 O ATOM 38 CB VAL A 3 -8.911 2.455 -7.422 1.00 0.00 C ATOM 39 CG1 VAL A 3 -9.675 2.658 -6.124 1.00 0.00 C ATOM 40 CG2 VAL A 3 -9.315 1.149 -8.088 1.00 0.00 C ATOM 0 H VAL A 3 -7.989 2.595 -9.778 1.00 0.00 H new ATOM 0 HA VAL A 3 -10.217 3.795 -8.464 1.00 0.00 H new ATOM 0 HB VAL A 3 -7.847 2.399 -7.190 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -9.503 1.808 -5.464 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -9.330 3.571 -5.638 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -10.741 2.741 -6.338 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -9.144 0.321 -7.400 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -10.371 1.188 -8.354 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -8.720 1.001 -8.989 1.00 0.00 H new ATOM 50 N GLU A 4 -9.189 6.026 -7.892 1.00 0.00 N ATOM 51 CA GLU A 4 -8.695 7.283 -7.353 1.00 0.00 C ATOM 52 C GLU A 4 -9.784 7.965 -6.537 1.00 0.00 C ATOM 53 O GLU A 4 -10.976 7.779 -6.793 1.00 0.00 O ATOM 54 CB GLU A 4 -8.199 8.227 -8.468 1.00 0.00 C ATOM 55 CG GLU A 4 -9.303 8.898 -9.288 1.00 0.00 C ATOM 56 CD GLU A 4 -9.599 8.199 -10.604 1.00 0.00 C ATOM 57 OE1 GLU A 4 -8.686 8.103 -11.453 1.00 0.00 O ATOM 58 OE2 GLU A 4 -10.754 7.770 -10.813 1.00 0.00 O ATOM 0 H GLU A 4 -10.100 6.091 -8.345 1.00 0.00 H new ATOM 0 HA GLU A 4 -7.846 7.057 -6.708 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -7.580 9.003 -8.017 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -7.559 7.661 -9.144 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -10.215 8.933 -8.692 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -9.016 9.930 -9.492 1.00 0.00 H new ATOM 65 N LEU A 5 -9.377 8.743 -5.547 1.00 0.00 N ATOM 66 CA LEU A 5 -10.324 9.449 -4.707 1.00 0.00 C ATOM 67 C LEU A 5 -10.328 10.932 -5.053 1.00 0.00 C ATOM 68 O LEU A 5 -9.310 11.617 -4.919 1.00 0.00 O ATOM 69 CB LEU A 5 -9.988 9.246 -3.226 1.00 0.00 C ATOM 70 CG LEU A 5 -11.031 9.783 -2.246 1.00 0.00 C ATOM 71 CD1 LEU A 5 -12.360 9.070 -2.446 1.00 0.00 C ATOM 72 CD2 LEU A 5 -10.544 9.621 -0.813 1.00 0.00 C ATOM 0 H LEU A 5 -8.398 8.900 -5.308 1.00 0.00 H new ATOM 0 HA LEU A 5 -11.319 9.044 -4.890 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.854 8.180 -3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -9.033 9.728 -3.017 1.00 0.00 H new ATOM 0 HG LEU A 5 -11.179 10.845 -2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -13.093 9.463 -1.741 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -12.711 9.234 -3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -12.229 8.001 -2.275 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -11.297 10.008 -0.127 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -10.371 8.565 -0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -9.614 10.174 -0.680 1.00 0.00 H new ATOM 84 N ARG A 6 -11.468 11.415 -5.528 1.00 0.00 N ATOM 85 CA ARG A 6 -11.624 12.829 -5.838 1.00 0.00 C ATOM 86 C ARG A 6 -11.913 13.616 -4.564 1.00 0.00 C ATOM 87 O ARG A 6 -12.322 13.039 -3.556 1.00 0.00 O ATOM 88 CB ARG A 6 -12.730 13.051 -6.881 1.00 0.00 C ATOM 89 CG ARG A 6 -14.043 12.352 -6.561 1.00 0.00 C ATOM 90 CD ARG A 6 -15.095 12.632 -7.625 1.00 0.00 C ATOM 91 NE ARG A 6 -16.303 11.831 -7.422 1.00 0.00 N ATOM 92 CZ ARG A 6 -17.536 12.241 -7.710 1.00 0.00 C ATOM 93 NH1 ARG A 6 -17.735 13.418 -8.290 1.00 0.00 N ATOM 94 NH2 ARG A 6 -18.574 11.454 -7.443 1.00 0.00 N ATOM 0 H ARG A 6 -12.297 10.849 -5.707 1.00 0.00 H new ATOM 0 HA ARG A 6 -10.690 13.191 -6.268 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -12.915 14.121 -6.975 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -12.374 12.703 -7.851 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -13.876 11.277 -6.486 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -14.408 12.686 -5.590 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -15.354 13.691 -7.609 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -14.680 12.420 -8.610 1.00 0.00 H new ATOM 0 HE ARG A 6 -16.192 10.895 -7.033 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -16.940 14.015 -8.518 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -18.683 13.726 -8.508 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -18.424 10.539 -7.019 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -19.520 11.766 -7.663 1.00 0.00 H new ATOM 108 N ALA A 7 -11.680 14.924 -4.608 1.00 0.00 N ATOM 109 CA ALA A 7 -11.870 15.779 -3.439 1.00 0.00 C ATOM 110 C ALA A 7 -13.317 15.755 -2.976 1.00 0.00 C ATOM 111 O ALA A 7 -13.602 15.460 -1.814 1.00 0.00 O ATOM 112 CB ALA A 7 -11.426 17.201 -3.741 1.00 0.00 C ATOM 0 H ALA A 7 -11.359 15.417 -5.441 1.00 0.00 H new ATOM 0 HA ALA A 7 -11.252 15.389 -2.630 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -11.575 17.824 -2.859 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -10.370 17.203 -4.012 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -12.014 17.598 -4.569 1.00 0.00 H new ATOM 118 N ASN A 8 -14.230 16.064 -3.880 1.00 0.00 N ATOM 119 CA ASN A 8 -15.645 15.943 -3.583 1.00 0.00 C ATOM 120 C ASN A 8 -16.149 14.611 -4.099 1.00 0.00 C ATOM 121 O ASN A 8 -16.570 14.490 -5.248 1.00 0.00 O ATOM 122 CB ASN A 8 -16.453 17.095 -4.185 1.00 0.00 C ATOM 123 CG ASN A 8 -17.943 16.955 -3.917 1.00 0.00 C ATOM 124 OD1 ASN A 8 -18.688 16.415 -4.736 1.00 0.00 O ATOM 125 ND2 ASN A 8 -18.386 17.431 -2.767 1.00 0.00 N ATOM 0 H ASN A 8 -14.018 16.399 -4.820 1.00 0.00 H new ATOM 0 HA ASN A 8 -15.777 15.993 -2.502 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -16.099 18.039 -3.772 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -16.281 17.133 -5.261 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -19.376 17.358 -2.532 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -17.738 17.872 -2.114 1.00 0.00 H new ATOM 132 N TRP A 9 -16.043 13.604 -3.256 1.00 0.00 N ATOM 133 CA TRP A 9 -16.458 12.261 -3.616 1.00 0.00 C ATOM 134 C TRP A 9 -17.850 11.951 -3.083 1.00 0.00 C ATOM 135 O TRP A 9 -18.339 12.611 -2.163 1.00 0.00 O ATOM 136 CB TRP A 9 -15.444 11.229 -3.092 1.00 0.00 C ATOM 137 CG TRP A 9 -15.074 11.388 -1.642 1.00 0.00 C ATOM 138 CD1 TRP A 9 -13.944 11.977 -1.146 1.00 0.00 C ATOM 139 CD2 TRP A 9 -15.824 10.943 -0.500 1.00 0.00 C ATOM 140 NE1 TRP A 9 -13.947 11.927 0.225 1.00 0.00 N ATOM 141 CE2 TRP A 9 -15.091 11.300 0.644 1.00 0.00 C ATOM 142 CE3 TRP A 9 -17.045 10.280 -0.334 1.00 0.00 C ATOM 143 CZ2 TRP A 9 -15.537 11.019 1.932 1.00 0.00 C ATOM 144 CZ3 TRP A 9 -17.485 10.003 0.946 1.00 0.00 C ATOM 145 CH2 TRP A 9 -16.733 10.372 2.063 1.00 0.00 C ATOM 0 H TRP A 9 -15.671 13.690 -2.310 1.00 0.00 H new ATOM 0 HA TRP A 9 -16.494 12.202 -4.704 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -15.854 10.230 -3.240 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.537 11.294 -3.693 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -13.162 12.418 -1.747 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -13.216 12.296 0.833 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -17.633 9.990 -1.192 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -14.958 11.303 2.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -18.427 9.492 1.085 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -17.104 10.141 3.051 1.00 0.00 H new ATOM 156 N SER A 10 -18.493 10.969 -3.686 1.00 0.00 N ATOM 157 CA SER A 10 -19.752 10.453 -3.188 1.00 0.00 C ATOM 158 C SER A 10 -19.496 9.121 -2.488 1.00 0.00 C ATOM 159 O SER A 10 -18.365 8.627 -2.494 1.00 0.00 O ATOM 160 CB SER A 10 -20.736 10.274 -4.346 1.00 0.00 C ATOM 161 OG SER A 10 -20.863 11.473 -5.095 1.00 0.00 O ATOM 0 H SER A 10 -18.158 10.508 -4.532 1.00 0.00 H new ATOM 0 HA SER A 10 -20.188 11.155 -2.477 1.00 0.00 H new ATOM 0 HB2 SER A 10 -20.395 9.469 -4.997 1.00 0.00 H new ATOM 0 HB3 SER A 10 -21.711 9.979 -3.957 1.00 0.00 H new ATOM 0 HG SER A 10 -21.496 11.334 -5.830 1.00 0.00 H new ATOM 167 N GLU A 11 -20.528 8.534 -1.896 1.00 0.00 N ATOM 168 CA GLU A 11 -20.373 7.262 -1.199 1.00 0.00 C ATOM 169 C GLU A 11 -19.871 6.186 -2.151 1.00 0.00 C ATOM 170 O GLU A 11 -19.029 5.373 -1.787 1.00 0.00 O ATOM 171 CB GLU A 11 -21.690 6.822 -0.560 1.00 0.00 C ATOM 172 CG GLU A 11 -22.110 7.687 0.612 1.00 0.00 C ATOM 173 CD GLU A 11 -21.098 7.672 1.737 1.00 0.00 C ATOM 174 OE1 GLU A 11 -21.015 6.648 2.451 1.00 0.00 O ATOM 175 OE2 GLU A 11 -20.391 8.683 1.920 1.00 0.00 O ATOM 0 H GLU A 11 -21.475 8.914 -1.884 1.00 0.00 H new ATOM 0 HA GLU A 11 -19.637 7.404 -0.408 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -22.476 6.840 -1.315 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -21.595 5.789 -0.224 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -22.253 8.712 0.270 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -23.072 7.340 0.989 1.00 0.00 H new ATOM 182 N GLU A 12 -20.377 6.216 -3.378 1.00 0.00 N ATOM 183 CA GLU A 12 -19.977 5.264 -4.410 1.00 0.00 C ATOM 184 C GLU A 12 -18.469 5.333 -4.662 1.00 0.00 C ATOM 185 O GLU A 12 -17.814 4.307 -4.873 1.00 0.00 O ATOM 186 CB GLU A 12 -20.751 5.556 -5.696 1.00 0.00 C ATOM 187 CG GLU A 12 -20.488 4.575 -6.824 1.00 0.00 C ATOM 188 CD GLU A 12 -21.410 4.808 -8.001 1.00 0.00 C ATOM 189 OE1 GLU A 12 -22.508 4.216 -8.025 1.00 0.00 O ATOM 190 OE2 GLU A 12 -21.052 5.599 -8.898 1.00 0.00 O ATOM 0 H GLU A 12 -21.072 6.896 -3.686 1.00 0.00 H new ATOM 0 HA GLU A 12 -20.210 4.255 -4.070 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -21.818 5.555 -5.472 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -20.498 6.560 -6.038 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -19.452 4.667 -7.151 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -20.618 3.557 -6.457 1.00 0.00 H new ATOM 197 N ASP A 13 -17.926 6.545 -4.629 1.00 0.00 N ATOM 198 CA ASP A 13 -16.490 6.749 -4.774 1.00 0.00 C ATOM 199 C ASP A 13 -15.758 6.111 -3.606 1.00 0.00 C ATOM 200 O ASP A 13 -14.864 5.285 -3.795 1.00 0.00 O ATOM 201 CB ASP A 13 -16.150 8.240 -4.814 1.00 0.00 C ATOM 202 CG ASP A 13 -16.791 8.976 -5.968 1.00 0.00 C ATOM 203 OD1 ASP A 13 -17.975 9.351 -5.853 1.00 0.00 O ATOM 204 OD2 ASP A 13 -16.106 9.217 -6.978 1.00 0.00 O ATOM 0 H ASP A 13 -18.461 7.404 -4.503 1.00 0.00 H new ATOM 0 HA ASP A 13 -16.177 6.288 -5.711 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -16.467 8.702 -3.879 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -15.068 8.356 -4.876 1.00 0.00 H new ATOM 209 N LEU A 14 -16.168 6.492 -2.396 1.00 0.00 N ATOM 210 CA LEU A 14 -15.553 5.995 -1.170 1.00 0.00 C ATOM 211 C LEU A 14 -15.596 4.471 -1.120 1.00 0.00 C ATOM 212 O LEU A 14 -14.589 3.828 -0.819 1.00 0.00 O ATOM 213 CB LEU A 14 -16.264 6.576 0.054 1.00 0.00 C ATOM 214 CG LEU A 14 -15.675 6.170 1.408 1.00 0.00 C ATOM 215 CD1 LEU A 14 -14.271 6.737 1.578 1.00 0.00 C ATOM 216 CD2 LEU A 14 -16.578 6.631 2.540 1.00 0.00 C ATOM 0 H LEU A 14 -16.932 7.150 -2.241 1.00 0.00 H new ATOM 0 HA LEU A 14 -14.510 6.313 -1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -16.248 7.663 -0.019 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -17.310 6.270 0.025 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.609 5.082 1.440 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.872 6.436 2.547 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -13.626 6.356 0.786 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.309 7.825 1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -16.145 6.334 3.495 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -16.677 7.716 2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -17.561 6.174 2.430 1.00 0.00 H new ATOM 228 N GLU A 15 -16.765 3.905 -1.425 1.00 0.00 N ATOM 229 CA GLU A 15 -16.937 2.457 -1.460 1.00 0.00 C ATOM 230 C GLU A 15 -15.887 1.822 -2.353 1.00 0.00 C ATOM 231 O GLU A 15 -15.108 0.991 -1.902 1.00 0.00 O ATOM 232 CB GLU A 15 -18.331 2.082 -1.974 1.00 0.00 C ATOM 233 CG GLU A 15 -19.468 2.473 -1.044 1.00 0.00 C ATOM 234 CD GLU A 15 -19.387 1.793 0.305 1.00 0.00 C ATOM 235 OE1 GLU A 15 -19.599 0.563 0.370 1.00 0.00 O ATOM 236 OE2 GLU A 15 -19.114 2.483 1.307 1.00 0.00 O ATOM 0 H GLU A 15 -17.608 4.432 -1.652 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.824 2.084 -0.442 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.489 2.558 -2.942 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.367 1.005 -2.139 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -19.458 3.554 -0.901 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -20.418 2.222 -1.515 1.00 0.00 H new ATOM 243 N THR A 16 -15.851 2.254 -3.607 1.00 0.00 N ATOM 244 CA THR A 16 -14.945 1.689 -4.598 1.00 0.00 C ATOM 245 C THR A 16 -13.483 1.797 -4.156 1.00 0.00 C ATOM 246 O THR A 16 -12.703 0.865 -4.338 1.00 0.00 O ATOM 247 CB THR A 16 -15.136 2.388 -5.958 1.00 0.00 C ATOM 248 OG1 THR A 16 -16.516 2.304 -6.347 1.00 0.00 O ATOM 249 CG2 THR A 16 -14.262 1.753 -7.031 1.00 0.00 C ATOM 0 H THR A 16 -16.446 3.002 -3.964 1.00 0.00 H new ATOM 0 HA THR A 16 -15.187 0.631 -4.698 1.00 0.00 H new ATOM 0 HB THR A 16 -14.841 3.432 -5.854 1.00 0.00 H new ATOM 0 HG1 THR A 16 -17.031 2.992 -5.876 1.00 0.00 H new ATOM 0 HG21 THR A 16 -14.419 2.267 -7.979 1.00 0.00 H new ATOM 0 HG22 THR A 16 -13.214 1.835 -6.742 1.00 0.00 H new ATOM 0 HG23 THR A 16 -14.527 0.701 -7.141 1.00 0.00 H new ATOM 257 N VAL A 17 -13.128 2.928 -3.554 1.00 0.00 N ATOM 258 CA VAL A 17 -11.770 3.153 -3.068 1.00 0.00 C ATOM 259 C VAL A 17 -11.371 2.106 -2.022 1.00 0.00 C ATOM 260 O VAL A 17 -10.449 1.308 -2.240 1.00 0.00 O ATOM 261 CB VAL A 17 -11.629 4.577 -2.473 1.00 0.00 C ATOM 262 CG1 VAL A 17 -10.320 4.743 -1.714 1.00 0.00 C ATOM 263 CG2 VAL A 17 -11.735 5.620 -3.575 1.00 0.00 C ATOM 0 H VAL A 17 -13.766 3.707 -3.390 1.00 0.00 H new ATOM 0 HA VAL A 17 -11.097 3.058 -3.920 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.443 4.721 -1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -10.258 5.754 -1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -10.280 4.024 -0.896 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.483 4.570 -2.390 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.634 6.616 -3.144 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.942 5.459 -4.306 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -12.704 5.533 -4.066 1.00 0.00 H new ATOM 273 N ILE A 18 -12.088 2.085 -0.907 1.00 0.00 N ATOM 274 CA ILE A 18 -11.743 1.194 0.192 1.00 0.00 C ATOM 275 C ILE A 18 -12.001 -0.263 -0.174 1.00 0.00 C ATOM 276 O ILE A 18 -11.333 -1.156 0.338 1.00 0.00 O ATOM 277 CB ILE A 18 -12.506 1.558 1.487 1.00 0.00 C ATOM 278 CG1 ILE A 18 -14.021 1.549 1.253 1.00 0.00 C ATOM 279 CG2 ILE A 18 -12.047 2.916 1.998 1.00 0.00 C ATOM 280 CD1 ILE A 18 -14.825 1.994 2.457 1.00 0.00 C ATOM 0 H ILE A 18 -12.907 2.670 -0.740 1.00 0.00 H new ATOM 0 HA ILE A 18 -10.677 1.323 0.379 1.00 0.00 H new ATOM 0 HB ILE A 18 -12.283 0.805 2.243 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -14.254 2.201 0.411 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -14.331 0.542 0.972 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -12.590 3.164 2.910 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -10.978 2.883 2.209 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -12.244 3.675 1.241 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -15.888 1.962 2.217 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -14.622 1.328 3.296 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -14.544 3.012 2.726 1.00 0.00 H new ATOM 292 N ARG A 19 -12.952 -0.488 -1.079 1.00 0.00 N ATOM 293 CA ARG A 19 -13.305 -1.835 -1.526 1.00 0.00 C ATOM 294 C ARG A 19 -12.211 -2.417 -2.419 1.00 0.00 C ATOM 295 O ARG A 19 -12.003 -3.633 -2.452 1.00 0.00 O ATOM 296 CB ARG A 19 -14.636 -1.803 -2.280 1.00 0.00 C ATOM 297 CG ARG A 19 -15.169 -3.166 -2.681 1.00 0.00 C ATOM 298 CD ARG A 19 -16.536 -3.040 -3.327 1.00 0.00 C ATOM 299 NE ARG A 19 -17.105 -4.341 -3.665 1.00 0.00 N ATOM 300 CZ ARG A 19 -18.109 -4.906 -2.997 1.00 0.00 C ATOM 301 NH1 ARG A 19 -18.654 -4.285 -1.959 1.00 0.00 N ATOM 302 NH2 ARG A 19 -18.575 -6.087 -3.373 1.00 0.00 N ATOM 0 H ARG A 19 -13.497 0.253 -1.521 1.00 0.00 H new ATOM 0 HA ARG A 19 -13.405 -2.473 -0.648 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -15.379 -1.306 -1.657 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -14.515 -1.196 -3.178 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.476 -3.643 -3.375 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -15.234 -3.809 -1.803 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.210 -2.515 -2.650 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.456 -2.434 -4.230 1.00 0.00 H new ATOM 0 HE ARG A 19 -16.711 -4.846 -4.458 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -18.304 -3.371 -1.670 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -19.423 -4.721 -1.450 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -18.165 -6.565 -4.175 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -19.344 -6.519 -2.860 1.00 0.00 H new ATOM 316 N ALA A 20 -11.526 -1.546 -3.152 1.00 0.00 N ATOM 317 CA ALA A 20 -10.411 -1.964 -3.985 1.00 0.00 C ATOM 318 C ALA A 20 -9.244 -2.393 -3.111 1.00 0.00 C ATOM 319 O ALA A 20 -8.525 -3.341 -3.433 1.00 0.00 O ATOM 320 CB ALA A 20 -9.991 -0.844 -4.923 1.00 0.00 C ATOM 0 H ALA A 20 -11.726 -0.546 -3.184 1.00 0.00 H new ATOM 0 HA ALA A 20 -10.727 -2.812 -4.592 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -9.155 -1.178 -5.537 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -10.829 -0.574 -5.566 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -9.688 0.025 -4.339 1.00 0.00 H new ATOM 326 N VAL A 21 -9.065 -1.682 -2.004 1.00 0.00 N ATOM 327 CA VAL A 21 -8.057 -2.048 -1.021 1.00 0.00 C ATOM 328 C VAL A 21 -8.442 -3.359 -0.328 1.00 0.00 C ATOM 329 O VAL A 21 -7.737 -4.366 -0.432 1.00 0.00 O ATOM 330 CB VAL A 21 -7.878 -0.943 0.045 1.00 0.00 C ATOM 331 CG1 VAL A 21 -6.760 -1.299 1.013 1.00 0.00 C ATOM 332 CG2 VAL A 21 -7.607 0.404 -0.610 1.00 0.00 C ATOM 0 H VAL A 21 -9.605 -0.850 -1.766 1.00 0.00 H new ATOM 0 HA VAL A 21 -7.113 -2.174 -1.552 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.808 -0.868 0.609 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.654 -0.506 1.753 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.999 -2.236 1.516 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -5.825 -1.411 0.464 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -7.485 1.165 0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.697 0.342 -1.207 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -8.445 0.671 -1.254 1.00 0.00 H new ATOM 342 N TYR A 22 -9.582 -3.342 0.352 1.00 0.00 N ATOM 343 CA TYR A 22 -10.056 -4.488 1.121 1.00 0.00 C ATOM 344 C TYR A 22 -11.549 -4.324 1.403 1.00 0.00 C ATOM 345 O TYR A 22 -12.254 -3.669 0.642 1.00 0.00 O ATOM 346 CB TYR A 22 -9.255 -4.623 2.433 1.00 0.00 C ATOM 347 CG TYR A 22 -9.484 -3.522 3.463 1.00 0.00 C ATOM 348 CD1 TYR A 22 -9.679 -2.197 3.089 1.00 0.00 C ATOM 349 CD2 TYR A 22 -9.506 -3.823 4.819 1.00 0.00 C ATOM 350 CE1 TYR A 22 -9.886 -1.212 4.032 1.00 0.00 C ATOM 351 CE2 TYR A 22 -9.714 -2.840 5.769 1.00 0.00 C ATOM 352 CZ TYR A 22 -9.903 -1.535 5.369 1.00 0.00 C ATOM 353 OH TYR A 22 -10.108 -0.551 6.308 1.00 0.00 O ATOM 0 H TYR A 22 -10.204 -2.534 0.386 1.00 0.00 H new ATOM 0 HA TYR A 22 -9.905 -5.401 0.545 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -9.502 -5.581 2.891 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -8.193 -4.651 2.188 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -9.668 -1.934 2.041 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -9.358 -4.844 5.137 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.035 -0.188 3.721 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -9.728 -3.094 6.819 1.00 0.00 H new ATOM 0 HH TYR A 22 -10.329 -0.962 7.170 1.00 0.00 H new ATOM 363 N ARG A 23 -12.045 -4.931 2.466 1.00 0.00 N ATOM 364 CA ARG A 23 -13.420 -4.692 2.880 1.00 0.00 C ATOM 365 C ARG A 23 -13.437 -3.914 4.188 1.00 0.00 C ATOM 366 O ARG A 23 -12.631 -4.170 5.078 1.00 0.00 O ATOM 367 CB ARG A 23 -14.209 -6.000 2.998 1.00 0.00 C ATOM 368 CG ARG A 23 -13.674 -6.980 4.029 1.00 0.00 C ATOM 369 CD ARG A 23 -14.477 -8.266 4.002 1.00 0.00 C ATOM 370 NE ARG A 23 -14.111 -9.181 5.077 1.00 0.00 N ATOM 371 CZ ARG A 23 -14.606 -10.410 5.188 1.00 0.00 C ATOM 372 NH1 ARG A 23 -15.417 -10.881 4.249 1.00 0.00 N ATOM 373 NH2 ARG A 23 -14.281 -11.173 6.225 1.00 0.00 N ATOM 0 H ARG A 23 -11.527 -5.585 3.053 1.00 0.00 H new ATOM 0 HA ARG A 23 -13.913 -4.095 2.112 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -15.243 -5.762 3.247 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.220 -6.490 2.024 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -12.625 -7.195 3.826 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -13.722 -6.535 5.023 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -15.538 -8.029 4.078 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -14.329 -8.762 3.043 1.00 0.00 H new ATOM 0 HE ARG A 23 -13.442 -8.862 5.778 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.659 -10.301 3.446 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -15.799 -11.823 4.331 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -13.649 -10.817 6.942 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -14.664 -12.115 6.305 1.00 0.00 H new ATOM 387 N GLN A 24 -14.349 -2.957 4.285 1.00 0.00 N ATOM 388 CA GLN A 24 -14.369 -2.019 5.402 1.00 0.00 C ATOM 389 C GLN A 24 -14.818 -2.682 6.709 1.00 0.00 C ATOM 390 O GLN A 24 -14.003 -2.955 7.590 1.00 0.00 O ATOM 391 CB GLN A 24 -15.254 -0.796 5.075 1.00 0.00 C ATOM 392 CG GLN A 24 -16.658 -1.129 4.563 1.00 0.00 C ATOM 393 CD GLN A 24 -16.696 -1.477 3.087 1.00 0.00 C ATOM 394 OE1 GLN A 24 -16.511 -2.630 2.699 1.00 0.00 O ATOM 395 NE2 GLN A 24 -16.969 -0.490 2.257 1.00 0.00 N ATOM 0 H GLN A 24 -15.090 -2.808 3.600 1.00 0.00 H new ATOM 0 HA GLN A 24 -13.345 -1.678 5.552 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -15.347 -0.184 5.972 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -14.745 -0.189 4.326 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -17.056 -1.966 5.136 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -17.314 -0.278 4.745 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -17.116 0.453 2.617 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -17.033 -0.669 1.255 1.00 0.00 H new ATOM 404 N VAL A 25 -16.107 -2.953 6.826 1.00 0.00 N ATOM 405 CA VAL A 25 -16.672 -3.487 8.053 1.00 0.00 C ATOM 406 C VAL A 25 -17.379 -4.805 7.758 1.00 0.00 C ATOM 407 O VAL A 25 -17.695 -5.098 6.605 1.00 0.00 O ATOM 408 CB VAL A 25 -17.680 -2.488 8.688 1.00 0.00 C ATOM 409 CG1 VAL A 25 -18.085 -2.918 10.094 1.00 0.00 C ATOM 410 CG2 VAL A 25 -17.104 -1.078 8.705 1.00 0.00 C ATOM 0 H VAL A 25 -16.787 -2.810 6.079 1.00 0.00 H new ATOM 0 HA VAL A 25 -15.859 -3.651 8.761 1.00 0.00 H new ATOM 0 HB VAL A 25 -18.577 -2.489 8.069 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -18.790 -2.196 10.506 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -18.554 -3.901 10.053 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -17.200 -2.965 10.729 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -17.826 -0.395 9.153 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -16.184 -1.068 9.289 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -16.890 -0.760 7.685 1.00 0.00 H new ATOM 420 N LEU A 26 -17.598 -5.606 8.790 1.00 0.00 N ATOM 421 CA LEU A 26 -18.348 -6.844 8.653 1.00 0.00 C ATOM 422 C LEU A 26 -19.827 -6.529 8.455 1.00 0.00 C ATOM 423 O LEU A 26 -20.598 -6.476 9.417 1.00 0.00 O ATOM 424 CB LEU A 26 -18.151 -7.720 9.891 1.00 0.00 C ATOM 425 CG LEU A 26 -16.696 -8.056 10.221 1.00 0.00 C ATOM 426 CD1 LEU A 26 -16.608 -8.788 11.548 1.00 0.00 C ATOM 427 CD2 LEU A 26 -16.077 -8.894 9.113 1.00 0.00 C ATOM 0 H LEU A 26 -17.265 -5.419 9.736 1.00 0.00 H new ATOM 0 HA LEU A 26 -17.982 -7.389 7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -18.595 -7.215 10.749 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -18.700 -8.651 9.750 1.00 0.00 H new ATOM 0 HG LEU A 26 -16.138 -7.123 10.301 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.566 -9.019 11.767 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -17.014 -8.157 12.339 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -17.181 -9.713 11.492 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -15.042 -9.123 9.365 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.638 -9.822 9.002 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.107 -8.338 8.176 1.00 0.00 H new ATOM 439 N GLY A 27 -20.205 -6.283 7.210 1.00 0.00 N ATOM 440 CA GLY A 27 -21.561 -5.875 6.913 1.00 0.00 C ATOM 441 C GLY A 27 -21.769 -4.399 7.190 1.00 0.00 C ATOM 442 O GLY A 27 -21.588 -3.564 6.303 1.00 0.00 O ATOM 0 H GLY A 27 -19.594 -6.359 6.397 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -21.785 -6.085 5.867 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -22.258 -6.461 7.512 1.00 0.00 H new ATOM 446 N ASN A 28 -22.120 -4.084 8.430 1.00 0.00 N ATOM 447 CA ASN A 28 -22.355 -2.704 8.850 1.00 0.00 C ATOM 448 C ASN A 28 -22.550 -2.657 10.356 1.00 0.00 C ATOM 449 O ASN A 28 -22.050 -1.757 11.029 1.00 0.00 O ATOM 450 CB ASN A 28 -23.593 -2.117 8.151 1.00 0.00 C ATOM 451 CG ASN A 28 -23.813 -0.646 8.472 1.00 0.00 C ATOM 452 OD1 ASN A 28 -23.318 0.237 7.771 1.00 0.00 O ATOM 453 ND2 ASN A 28 -24.569 -0.369 9.525 1.00 0.00 N ATOM 0 H ASN A 28 -22.250 -4.772 9.172 1.00 0.00 H new ATOM 0 HA ASN A 28 -21.487 -2.107 8.570 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -23.486 -2.236 7.073 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -24.475 -2.684 8.448 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -24.757 0.601 9.777 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -24.963 -1.126 10.083 1.00 0.00 H new ATOM 460 N ASP A 29 -23.277 -3.654 10.868 1.00 0.00 N ATOM 461 CA ASP A 29 -23.601 -3.759 12.291 1.00 0.00 C ATOM 462 C ASP A 29 -24.480 -2.580 12.711 1.00 0.00 C ATOM 463 O ASP A 29 -25.059 -1.896 11.864 1.00 0.00 O ATOM 464 CB ASP A 29 -22.321 -3.820 13.148 1.00 0.00 C ATOM 465 CG ASP A 29 -22.529 -4.547 14.467 1.00 0.00 C ATOM 466 OD1 ASP A 29 -23.067 -3.941 15.419 1.00 0.00 O ATOM 467 OD2 ASP A 29 -22.170 -5.740 14.555 1.00 0.00 O ATOM 0 H ASP A 29 -23.658 -4.413 10.304 1.00 0.00 H new ATOM 0 HA ASP A 29 -24.151 -4.686 12.455 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -21.534 -4.320 12.583 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -21.974 -2.806 13.348 1.00 0.00 H new ATOM 472 N TYR A 30 -24.602 -2.367 14.009 1.00 0.00 N ATOM 473 CA TYR A 30 -25.356 -1.244 14.539 1.00 0.00 C ATOM 474 C TYR A 30 -24.476 -0.441 15.483 1.00 0.00 C ATOM 475 O TYR A 30 -24.587 0.782 15.571 1.00 0.00 O ATOM 476 CB TYR A 30 -26.611 -1.729 15.271 1.00 0.00 C ATOM 477 CG TYR A 30 -27.564 -2.498 14.387 1.00 0.00 C ATOM 478 CD1 TYR A 30 -28.425 -1.836 13.523 1.00 0.00 C ATOM 479 CD2 TYR A 30 -27.594 -3.887 14.407 1.00 0.00 C ATOM 480 CE1 TYR A 30 -29.293 -2.534 12.707 1.00 0.00 C ATOM 481 CE2 TYR A 30 -28.457 -4.592 13.592 1.00 0.00 C ATOM 482 CZ TYR A 30 -29.305 -3.911 12.744 1.00 0.00 C ATOM 483 OH TYR A 30 -30.167 -4.612 11.932 1.00 0.00 O ATOM 0 H TYR A 30 -24.184 -2.964 14.723 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.671 -0.610 13.710 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.313 -2.361 16.107 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -27.132 -0.869 15.692 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -28.416 -0.757 13.488 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -26.932 -4.424 15.070 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -29.959 -2.003 12.043 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -28.468 -5.672 13.618 1.00 0.00 H new ATOM 0 HH TYR A 30 -30.047 -5.573 12.081 1.00 0.00 H new ATOM 493 N VAL A 31 -23.591 -1.143 16.179 1.00 0.00 N ATOM 494 CA VAL A 31 -22.651 -0.513 17.088 1.00 0.00 C ATOM 495 C VAL A 31 -21.262 -1.106 16.880 1.00 0.00 C ATOM 496 O VAL A 31 -20.953 -2.178 17.398 1.00 0.00 O ATOM 497 CB VAL A 31 -23.064 -0.700 18.569 1.00 0.00 C ATOM 498 CG1 VAL A 31 -22.055 -0.037 19.493 1.00 0.00 C ATOM 499 CG2 VAL A 31 -24.463 -0.153 18.821 1.00 0.00 C ATOM 0 H VAL A 31 -23.507 -2.158 16.128 1.00 0.00 H new ATOM 0 HA VAL A 31 -22.647 0.555 16.869 1.00 0.00 H new ATOM 0 HB VAL A 31 -23.078 -1.769 18.783 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -22.362 -0.179 20.529 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -21.073 -0.485 19.341 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -22.005 1.029 19.272 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -24.727 -0.298 19.869 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -24.486 0.911 18.585 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -25.179 -0.680 18.190 1.00 0.00 H new ATOM 509 N MET A 32 -20.438 -0.429 16.094 1.00 0.00 N ATOM 510 CA MET A 32 -19.080 -0.891 15.850 1.00 0.00 C ATOM 511 C MET A 32 -18.241 -0.730 17.109 1.00 0.00 C ATOM 512 O MET A 32 -18.315 0.298 17.788 1.00 0.00 O ATOM 513 CB MET A 32 -18.436 -0.148 14.668 1.00 0.00 C ATOM 514 CG MET A 32 -18.414 1.369 14.804 1.00 0.00 C ATOM 515 SD MET A 32 -20.043 2.122 14.598 1.00 0.00 S ATOM 516 CE MET A 32 -20.457 1.592 12.935 1.00 0.00 C ATOM 0 H MET A 32 -20.684 0.438 15.616 1.00 0.00 H new ATOM 0 HA MET A 32 -19.123 -1.948 15.586 1.00 0.00 H new ATOM 0 HB2 MET A 32 -17.412 -0.503 14.548 1.00 0.00 H new ATOM 0 HB3 MET A 32 -18.973 -0.409 13.756 1.00 0.00 H new ATOM 0 HG2 MET A 32 -18.019 1.634 15.785 1.00 0.00 H new ATOM 0 HG3 MET A 32 -17.732 1.785 14.062 1.00 0.00 H new ATOM 0 HE1 MET A 32 -21.196 2.272 12.510 1.00 0.00 H new ATOM 0 HE2 MET A 32 -19.559 1.599 12.317 1.00 0.00 H new ATOM 0 HE3 MET A 32 -20.868 0.583 12.966 1.00 0.00 H new ATOM 526 N ALA A 33 -17.455 -1.746 17.425 1.00 0.00 N ATOM 527 CA ALA A 33 -16.675 -1.755 18.651 1.00 0.00 C ATOM 528 C ALA A 33 -15.197 -1.584 18.341 1.00 0.00 C ATOM 529 O ALA A 33 -14.335 -1.976 19.131 1.00 0.00 O ATOM 530 CB ALA A 33 -16.915 -3.052 19.410 1.00 0.00 C ATOM 0 H ALA A 33 -17.340 -2.578 16.847 1.00 0.00 H new ATOM 0 HA ALA A 33 -16.991 -0.920 19.276 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -16.327 -3.051 20.328 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -17.973 -3.138 19.657 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -16.617 -3.897 18.789 1.00 0.00 H new ATOM 536 N SER A 34 -14.925 -0.983 17.187 1.00 0.00 N ATOM 537 CA SER A 34 -13.565 -0.785 16.708 1.00 0.00 C ATOM 538 C SER A 34 -12.891 -2.135 16.488 1.00 0.00 C ATOM 539 O SER A 34 -12.075 -2.587 17.297 1.00 0.00 O ATOM 540 CB SER A 34 -12.754 0.088 17.676 1.00 0.00 C ATOM 541 OG SER A 34 -11.446 0.336 17.184 1.00 0.00 O ATOM 0 H SER A 34 -15.642 -0.620 16.559 1.00 0.00 H new ATOM 0 HA SER A 34 -13.607 -0.256 15.756 1.00 0.00 H new ATOM 0 HB2 SER A 34 -13.270 1.035 17.833 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.691 -0.405 18.646 1.00 0.00 H new ATOM 0 HG SER A 34 -10.957 0.895 17.823 1.00 0.00 H new ATOM 547 N GLU A 35 -13.290 -2.799 15.416 1.00 0.00 N ATOM 548 CA GLU A 35 -12.724 -4.085 15.051 1.00 0.00 C ATOM 549 C GLU A 35 -11.283 -3.905 14.586 1.00 0.00 C ATOM 550 O GLU A 35 -10.357 -3.946 15.389 1.00 0.00 O ATOM 551 CB GLU A 35 -13.565 -4.758 13.956 1.00 0.00 C ATOM 552 CG GLU A 35 -14.972 -5.163 14.394 1.00 0.00 C ATOM 553 CD GLU A 35 -15.817 -3.998 14.889 1.00 0.00 C ATOM 554 OE1 GLU A 35 -15.776 -2.920 14.257 1.00 0.00 O ATOM 555 OE2 GLU A 35 -16.515 -4.158 15.915 1.00 0.00 O ATOM 0 H GLU A 35 -14.011 -2.463 14.778 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.733 -4.732 15.928 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -13.644 -4.078 13.108 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -13.038 -5.645 13.605 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -15.481 -5.639 13.556 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.896 -5.908 15.186 1.00 0.00 H new ATOM 562 N ARG A 36 -11.096 -3.676 13.294 1.00 0.00 N ATOM 563 CA ARG A 36 -9.770 -3.430 12.737 1.00 0.00 C ATOM 564 C ARG A 36 -9.865 -2.428 11.596 1.00 0.00 C ATOM 565 O ARG A 36 -10.698 -2.583 10.707 1.00 0.00 O ATOM 566 CB ARG A 36 -9.134 -4.729 12.214 1.00 0.00 C ATOM 567 CG ARG A 36 -8.672 -5.712 13.290 1.00 0.00 C ATOM 568 CD ARG A 36 -7.435 -5.217 14.038 1.00 0.00 C ATOM 569 NE ARG A 36 -7.759 -4.225 15.064 1.00 0.00 N ATOM 570 CZ ARG A 36 -6.859 -3.631 15.850 1.00 0.00 C ATOM 571 NH1 ARG A 36 -5.570 -3.923 15.734 1.00 0.00 N ATOM 572 NH2 ARG A 36 -7.255 -2.757 16.769 1.00 0.00 N ATOM 0 H ARG A 36 -11.850 -3.655 12.607 1.00 0.00 H new ATOM 0 HA ARG A 36 -9.142 -3.031 13.534 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -9.855 -5.233 11.571 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -8.278 -4.469 11.591 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -9.482 -5.876 14.001 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -8.453 -6.675 12.829 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -6.932 -6.065 14.503 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.734 -4.782 13.326 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.739 -3.970 15.187 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -5.262 -4.605 15.041 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -4.887 -3.465 16.338 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -8.246 -2.541 16.873 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -6.568 -2.303 17.370 1.00 0.00 H new ATOM 586 N LEU A 37 -9.041 -1.384 11.660 1.00 0.00 N ATOM 587 CA LEU A 37 -8.884 -0.429 10.558 1.00 0.00 C ATOM 588 C LEU A 37 -10.129 0.431 10.332 1.00 0.00 C ATOM 589 O LEU A 37 -10.186 1.207 9.376 1.00 0.00 O ATOM 590 CB LEU A 37 -8.497 -1.165 9.275 1.00 0.00 C ATOM 591 CG LEU A 37 -7.155 -1.892 9.345 1.00 0.00 C ATOM 592 CD1 LEU A 37 -6.900 -2.674 8.067 1.00 0.00 C ATOM 593 CD2 LEU A 37 -6.039 -0.892 9.601 1.00 0.00 C ATOM 0 H LEU A 37 -8.463 -1.174 12.474 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.084 0.255 10.840 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.276 -1.889 9.036 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.466 -0.448 8.455 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.182 -2.603 10.170 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.939 -3.184 8.138 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.692 -3.410 7.927 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.886 -1.990 7.219 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -5.085 -1.416 9.650 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.011 -0.163 8.791 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.220 -0.379 10.546 1.00 0.00 H new ATOM 605 N VAL A 38 -11.103 0.326 11.229 1.00 0.00 N ATOM 606 CA VAL A 38 -12.300 1.155 11.153 1.00 0.00 C ATOM 607 C VAL A 38 -11.927 2.622 11.384 1.00 0.00 C ATOM 608 O VAL A 38 -12.589 3.541 10.897 1.00 0.00 O ATOM 609 CB VAL A 38 -13.370 0.699 12.176 1.00 0.00 C ATOM 610 CG1 VAL A 38 -12.875 0.862 13.607 1.00 0.00 C ATOM 611 CG2 VAL A 38 -14.679 1.448 11.966 1.00 0.00 C ATOM 0 H VAL A 38 -11.087 -0.323 12.015 1.00 0.00 H new ATOM 0 HA VAL A 38 -12.731 1.045 10.158 1.00 0.00 H new ATOM 0 HB VAL A 38 -13.555 -0.362 12.008 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -13.650 0.533 14.300 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -11.978 0.260 13.753 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -12.642 1.910 13.794 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -15.413 1.109 12.697 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -14.510 2.518 12.090 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -15.052 1.254 10.960 1.00 0.00 H new ATOM 621 N SER A 39 -10.838 2.825 12.117 1.00 0.00 N ATOM 622 CA SER A 39 -10.300 4.155 12.352 1.00 0.00 C ATOM 623 C SER A 39 -9.723 4.724 11.057 1.00 0.00 C ATOM 624 O SER A 39 -9.914 5.896 10.744 1.00 0.00 O ATOM 625 CB SER A 39 -9.225 4.096 13.447 1.00 0.00 C ATOM 626 OG SER A 39 -8.559 5.337 13.598 1.00 0.00 O ATOM 0 H SER A 39 -10.308 2.076 12.562 1.00 0.00 H new ATOM 0 HA SER A 39 -11.102 4.813 12.688 1.00 0.00 H new ATOM 0 HB2 SER A 39 -9.686 3.813 14.394 1.00 0.00 H new ATOM 0 HB3 SER A 39 -8.499 3.321 13.202 1.00 0.00 H new ATOM 0 HG SER A 39 -7.884 5.262 14.304 1.00 0.00 H new ATOM 632 N ALA A 40 -9.049 3.877 10.290 1.00 0.00 N ATOM 633 CA ALA A 40 -8.424 4.309 9.047 1.00 0.00 C ATOM 634 C ALA A 40 -9.478 4.710 8.018 1.00 0.00 C ATOM 635 O ALA A 40 -9.337 5.721 7.331 1.00 0.00 O ATOM 636 CB ALA A 40 -7.528 3.211 8.492 1.00 0.00 C ATOM 0 H ALA A 40 -8.921 2.888 10.506 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.810 5.183 9.262 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.069 3.550 7.563 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -6.749 2.976 9.217 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -8.124 2.319 8.297 1.00 0.00 H new ATOM 642 N GLU A 41 -10.537 3.911 7.929 1.00 0.00 N ATOM 643 CA GLU A 41 -11.632 4.179 7.002 1.00 0.00 C ATOM 644 C GLU A 41 -12.284 5.530 7.303 1.00 0.00 C ATOM 645 O GLU A 41 -12.459 6.356 6.408 1.00 0.00 O ATOM 646 CB GLU A 41 -12.657 3.032 7.067 1.00 0.00 C ATOM 647 CG GLU A 41 -13.833 3.167 6.107 1.00 0.00 C ATOM 648 CD GLU A 41 -14.993 3.953 6.690 1.00 0.00 C ATOM 649 OE1 GLU A 41 -15.498 3.562 7.765 1.00 0.00 O ATOM 650 OE2 GLU A 41 -15.416 4.954 6.075 1.00 0.00 O ATOM 0 H GLU A 41 -10.660 3.068 8.491 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.236 4.232 5.988 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.143 2.093 6.860 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.043 2.966 8.084 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.494 3.656 5.194 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.181 2.173 5.826 1.00 0.00 H new ATOM 657 N SER A 42 -12.606 5.763 8.569 1.00 0.00 N ATOM 658 CA SER A 42 -13.267 6.997 8.971 1.00 0.00 C ATOM 659 C SER A 42 -12.351 8.211 8.791 1.00 0.00 C ATOM 660 O SER A 42 -12.788 9.263 8.323 1.00 0.00 O ATOM 661 CB SER A 42 -13.746 6.880 10.419 1.00 0.00 C ATOM 662 OG SER A 42 -12.758 6.274 11.235 1.00 0.00 O ATOM 0 H SER A 42 -12.420 5.114 9.334 1.00 0.00 H new ATOM 0 HA SER A 42 -14.131 7.150 8.324 1.00 0.00 H new ATOM 0 HB2 SER A 42 -13.986 7.870 10.807 1.00 0.00 H new ATOM 0 HB3 SER A 42 -14.663 6.292 10.456 1.00 0.00 H new ATOM 0 HG SER A 42 -12.842 5.299 11.181 1.00 0.00 H new ATOM 668 N LEU A 43 -11.074 8.058 9.133 1.00 0.00 N ATOM 669 CA LEU A 43 -10.112 9.143 8.964 1.00 0.00 C ATOM 670 C LEU A 43 -9.941 9.495 7.488 1.00 0.00 C ATOM 671 O LEU A 43 -9.749 10.661 7.141 1.00 0.00 O ATOM 672 CB LEU A 43 -8.760 8.778 9.580 1.00 0.00 C ATOM 673 CG LEU A 43 -8.739 8.683 11.108 1.00 0.00 C ATOM 674 CD1 LEU A 43 -7.359 8.267 11.598 1.00 0.00 C ATOM 675 CD2 LEU A 43 -9.153 10.009 11.732 1.00 0.00 C ATOM 0 H LEU A 43 -10.684 7.201 9.525 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.504 10.017 9.485 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -8.439 7.821 9.169 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -8.026 9.521 9.269 1.00 0.00 H new ATOM 0 HG LEU A 43 -9.456 7.922 11.415 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -7.363 8.205 12.686 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.102 7.294 11.180 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -6.622 9.004 11.279 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -9.132 9.922 12.818 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -8.462 10.791 11.417 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -10.162 10.264 11.408 1.00 0.00 H new ATOM 687 N LEU A 44 -10.015 8.487 6.625 1.00 0.00 N ATOM 688 CA LEU A 44 -9.956 8.709 5.185 1.00 0.00 C ATOM 689 C LEU A 44 -11.242 9.376 4.709 1.00 0.00 C ATOM 690 O LEU A 44 -11.222 10.254 3.844 1.00 0.00 O ATOM 691 CB LEU A 44 -9.752 7.379 4.449 1.00 0.00 C ATOM 692 CG LEU A 44 -9.626 7.485 2.926 1.00 0.00 C ATOM 693 CD1 LEU A 44 -8.358 8.229 2.542 1.00 0.00 C ATOM 694 CD2 LEU A 44 -9.655 6.104 2.289 1.00 0.00 C ATOM 0 H LEU A 44 -10.116 7.509 6.898 1.00 0.00 H new ATOM 0 HA LEU A 44 -9.112 9.363 4.965 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.853 6.901 4.839 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.589 6.721 4.683 1.00 0.00 H new ATOM 0 HG LEU A 44 -10.478 8.052 2.551 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.288 8.293 1.456 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.384 9.234 2.964 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.491 7.695 2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.564 6.200 1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -8.825 5.510 2.671 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.596 5.611 2.532 1.00 0.00 H new ATOM 706 N ARG A 45 -12.357 8.955 5.296 1.00 0.00 N ATOM 707 CA ARG A 45 -13.666 9.508 4.976 1.00 0.00 C ATOM 708 C ARG A 45 -13.719 10.998 5.314 1.00 0.00 C ATOM 709 O ARG A 45 -14.176 11.811 4.510 1.00 0.00 O ATOM 710 CB ARG A 45 -14.748 8.742 5.742 1.00 0.00 C ATOM 711 CG ARG A 45 -16.167 9.090 5.332 1.00 0.00 C ATOM 712 CD ARG A 45 -17.173 8.192 6.033 1.00 0.00 C ATOM 713 NE ARG A 45 -17.242 8.453 7.472 1.00 0.00 N ATOM 714 CZ ARG A 45 -17.034 7.531 8.412 1.00 0.00 C ATOM 715 NH1 ARG A 45 -16.618 6.314 8.089 1.00 0.00 N ATOM 716 NH2 ARG A 45 -17.216 7.844 9.689 1.00 0.00 N ATOM 0 H ARG A 45 -12.378 8.222 6.005 1.00 0.00 H new ATOM 0 HA ARG A 45 -13.845 9.400 3.906 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.592 7.673 5.597 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -14.631 8.939 6.808 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -16.374 10.132 5.574 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -16.273 8.987 4.252 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -18.158 8.340 5.591 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -16.903 7.149 5.868 1.00 0.00 H new ATOM 0 HE ARG A 45 -17.464 9.402 7.775 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -16.453 6.074 7.111 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -16.463 5.618 8.818 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -17.513 8.785 9.946 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -17.059 7.143 10.413 1.00 0.00 H new ATOM 730 N ASN A 46 -13.242 11.352 6.500 1.00 0.00 N ATOM 731 CA ASN A 46 -13.148 12.755 6.902 1.00 0.00 C ATOM 732 C ASN A 46 -12.102 13.485 6.069 1.00 0.00 C ATOM 733 O ASN A 46 -12.207 14.687 5.827 1.00 0.00 O ATOM 734 CB ASN A 46 -12.795 12.873 8.387 1.00 0.00 C ATOM 735 CG ASN A 46 -13.974 12.599 9.294 1.00 0.00 C ATOM 736 OD1 ASN A 46 -14.242 11.456 9.659 1.00 0.00 O ATOM 737 ND2 ASN A 46 -14.685 13.650 9.671 1.00 0.00 N ATOM 0 H ASN A 46 -12.913 10.689 7.202 1.00 0.00 H new ATOM 0 HA ASN A 46 -14.122 13.215 6.733 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.992 12.174 8.621 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -12.414 13.875 8.587 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -15.489 13.528 10.287 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -14.429 14.582 9.346 1.00 0.00 H new ATOM 744 N GLY A 47 -11.098 12.746 5.626 1.00 0.00 N ATOM 745 CA GLY A 47 -10.037 13.334 4.835 1.00 0.00 C ATOM 746 C GLY A 47 -8.896 13.827 5.695 1.00 0.00 C ATOM 747 O GLY A 47 -8.148 14.715 5.295 1.00 0.00 O ATOM 0 H GLY A 47 -10.998 11.746 5.800 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.663 12.597 4.125 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.437 14.164 4.252 1.00 0.00 H new ATOM 751 N LYS A 48 -8.764 13.250 6.881 1.00 0.00 N ATOM 752 CA LYS A 48 -7.699 13.629 7.796 1.00 0.00 C ATOM 753 C LYS A 48 -6.419 12.891 7.437 1.00 0.00 C ATOM 754 O LYS A 48 -5.315 13.382 7.672 1.00 0.00 O ATOM 755 CB LYS A 48 -8.100 13.340 9.243 1.00 0.00 C ATOM 756 CG LYS A 48 -9.336 14.112 9.687 1.00 0.00 C ATOM 757 CD LYS A 48 -9.614 13.939 11.172 1.00 0.00 C ATOM 758 CE LYS A 48 -8.471 14.473 12.020 1.00 0.00 C ATOM 759 NZ LYS A 48 -8.818 14.494 13.464 1.00 0.00 N ATOM 0 H LYS A 48 -9.382 12.518 7.231 1.00 0.00 H new ATOM 0 HA LYS A 48 -7.524 14.701 7.703 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -8.286 12.272 9.356 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -7.268 13.589 9.901 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -9.201 15.171 9.464 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -10.200 13.773 9.115 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -10.536 14.459 11.433 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -9.770 12.883 11.393 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -7.586 13.855 11.868 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -8.216 15.481 11.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -8.013 14.864 14.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -9.647 15.104 13.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -9.037 13.528 13.783 1.00 0.00 H new ATOM 773 N ILE A 49 -6.574 11.709 6.859 1.00 0.00 N ATOM 774 CA ILE A 49 -5.438 10.961 6.346 1.00 0.00 C ATOM 775 C ILE A 49 -5.638 10.697 4.862 1.00 0.00 C ATOM 776 O ILE A 49 -6.772 10.658 4.381 1.00 0.00 O ATOM 777 CB ILE A 49 -5.224 9.613 7.078 1.00 0.00 C ATOM 778 CG1 ILE A 49 -6.416 8.680 6.861 1.00 0.00 C ATOM 779 CG2 ILE A 49 -4.987 9.842 8.564 1.00 0.00 C ATOM 780 CD1 ILE A 49 -6.200 7.276 7.393 1.00 0.00 C ATOM 0 H ILE A 49 -7.475 11.248 6.734 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.549 11.568 6.519 1.00 0.00 H new ATOM 0 HB ILE A 49 -4.339 9.136 6.658 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -7.294 9.110 7.343 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.633 8.625 5.794 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.839 8.883 9.061 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.101 10.462 8.700 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -5.852 10.345 8.997 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -7.088 6.674 7.202 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -5.342 6.826 6.894 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.014 7.318 8.466 1.00 0.00 H new ATOM 792 N THR A 50 -4.547 10.535 4.139 1.00 0.00 N ATOM 793 CA THR A 50 -4.616 10.269 2.716 1.00 0.00 C ATOM 794 C THR A 50 -4.602 8.767 2.451 1.00 0.00 C ATOM 795 O THR A 50 -4.555 7.966 3.386 1.00 0.00 O ATOM 796 CB THR A 50 -3.446 10.944 1.982 1.00 0.00 C ATOM 797 OG1 THR A 50 -2.199 10.506 2.535 1.00 0.00 O ATOM 798 CG2 THR A 50 -3.542 12.458 2.087 1.00 0.00 C ATOM 0 H THR A 50 -3.600 10.583 4.515 1.00 0.00 H new ATOM 0 HA THR A 50 -5.551 10.683 2.338 1.00 0.00 H new ATOM 0 HB THR A 50 -3.498 10.661 0.931 1.00 0.00 H new ATOM 0 HG1 THR A 50 -1.498 10.570 1.853 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.703 12.913 1.560 1.00 0.00 H new ATOM 0 HG22 THR A 50 -4.477 12.795 1.640 1.00 0.00 H new ATOM 0 HG23 THR A 50 -3.514 12.752 3.136 1.00 0.00 H new ATOM 806 N VAL A 51 -4.644 8.384 1.179 1.00 0.00 N ATOM 807 CA VAL A 51 -4.613 6.977 0.804 1.00 0.00 C ATOM 808 C VAL A 51 -3.273 6.361 1.195 1.00 0.00 C ATOM 809 O VAL A 51 -3.203 5.196 1.581 1.00 0.00 O ATOM 810 CB VAL A 51 -4.858 6.786 -0.708 1.00 0.00 C ATOM 811 CG1 VAL A 51 -4.856 5.313 -1.078 1.00 0.00 C ATOM 812 CG2 VAL A 51 -6.172 7.431 -1.116 1.00 0.00 C ATOM 0 H VAL A 51 -4.700 9.029 0.391 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.417 6.472 1.340 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.045 7.272 -1.247 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.031 5.207 -2.149 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.891 4.875 -0.822 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -5.645 4.799 -0.529 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -6.331 7.288 -2.185 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -6.991 6.971 -0.563 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.138 8.498 -0.894 1.00 0.00 H new ATOM 822 N ARG A 52 -2.217 7.166 1.112 1.00 0.00 N ATOM 823 CA ARG A 52 -0.889 6.755 1.559 1.00 0.00 C ATOM 824 C ARG A 52 -0.938 6.291 3.014 1.00 0.00 C ATOM 825 O ARG A 52 -0.436 5.220 3.357 1.00 0.00 O ATOM 826 CB ARG A 52 0.091 7.922 1.411 1.00 0.00 C ATOM 827 CG ARG A 52 1.446 7.689 2.064 1.00 0.00 C ATOM 828 CD ARG A 52 2.288 8.954 2.041 1.00 0.00 C ATOM 829 NE ARG A 52 3.524 8.821 2.812 1.00 0.00 N ATOM 830 CZ ARG A 52 3.851 9.622 3.830 1.00 0.00 C ATOM 831 NH1 ARG A 52 3.006 10.556 4.242 1.00 0.00 N ATOM 832 NH2 ARG A 52 5.012 9.474 4.452 1.00 0.00 N ATOM 0 H ARG A 52 -2.256 8.114 0.736 1.00 0.00 H new ATOM 0 HA ARG A 52 -0.550 5.923 0.941 1.00 0.00 H new ATOM 0 HB2 ARG A 52 0.242 8.122 0.350 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -0.359 8.816 1.843 1.00 0.00 H new ATOM 0 HG2 ARG A 52 1.305 7.360 3.094 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.972 6.889 1.543 1.00 0.00 H new ATOM 0 HD2 ARG A 52 2.533 9.204 1.009 1.00 0.00 H new ATOM 0 HD3 ARG A 52 1.703 9.783 2.440 1.00 0.00 H new ATOM 0 HE ARG A 52 4.172 8.075 2.558 1.00 0.00 H new ATOM 0 HH11 ARG A 52 2.102 10.665 3.782 1.00 0.00 H new ATOM 0 HH12 ARG A 52 3.259 11.166 5.020 1.00 0.00 H new ATOM 0 HH21 ARG A 52 5.661 8.746 4.154 1.00 0.00 H new ATOM 0 HH22 ARG A 52 5.256 10.088 5.229 1.00 0.00 H new ATOM 846 N GLU A 53 -1.572 7.100 3.851 1.00 0.00 N ATOM 847 CA GLU A 53 -1.691 6.807 5.272 1.00 0.00 C ATOM 848 C GLU A 53 -2.663 5.664 5.506 1.00 0.00 C ATOM 849 O GLU A 53 -2.450 4.821 6.379 1.00 0.00 O ATOM 850 CB GLU A 53 -2.154 8.055 6.019 1.00 0.00 C ATOM 851 CG GLU A 53 -1.170 9.203 5.918 1.00 0.00 C ATOM 852 CD GLU A 53 0.142 8.891 6.603 1.00 0.00 C ATOM 853 OE1 GLU A 53 0.919 8.064 6.082 1.00 0.00 O ATOM 854 OE2 GLU A 53 0.398 9.465 7.679 1.00 0.00 O ATOM 0 H GLU A 53 -2.016 7.973 3.566 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.714 6.505 5.649 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.118 8.373 5.621 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.309 7.807 7.069 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.985 9.430 4.868 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.608 10.096 6.365 1.00 0.00 H new ATOM 861 N PHE A 54 -3.726 5.646 4.715 1.00 0.00 N ATOM 862 CA PHE A 54 -4.720 4.587 4.781 1.00 0.00 C ATOM 863 C PHE A 54 -4.063 3.229 4.543 1.00 0.00 C ATOM 864 O PHE A 54 -4.173 2.327 5.370 1.00 0.00 O ATOM 865 CB PHE A 54 -5.822 4.842 3.748 1.00 0.00 C ATOM 866 CG PHE A 54 -6.938 3.839 3.781 1.00 0.00 C ATOM 867 CD1 PHE A 54 -7.867 3.854 4.808 1.00 0.00 C ATOM 868 CD2 PHE A 54 -7.060 2.885 2.783 1.00 0.00 C ATOM 869 CE1 PHE A 54 -8.898 2.936 4.839 1.00 0.00 C ATOM 870 CE2 PHE A 54 -8.090 1.965 2.810 1.00 0.00 C ATOM 871 CZ PHE A 54 -9.010 1.990 3.840 1.00 0.00 C ATOM 0 H PHE A 54 -3.922 6.360 4.014 1.00 0.00 H new ATOM 0 HA PHE A 54 -5.168 4.581 5.775 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -6.237 5.836 3.913 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -5.378 4.843 2.752 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -7.784 4.591 5.593 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -6.343 2.861 1.976 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -9.617 2.958 5.645 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -8.176 1.227 2.026 1.00 0.00 H new ATOM 0 HZ PHE A 54 -9.815 1.271 3.864 1.00 0.00 H new ATOM 881 N VAL A 55 -3.351 3.105 3.427 1.00 0.00 N ATOM 882 CA VAL A 55 -2.676 1.859 3.080 1.00 0.00 C ATOM 883 C VAL A 55 -1.609 1.508 4.118 1.00 0.00 C ATOM 884 O VAL A 55 -1.447 0.341 4.478 1.00 0.00 O ATOM 885 CB VAL A 55 -2.030 1.929 1.677 1.00 0.00 C ATOM 886 CG1 VAL A 55 -1.285 0.640 1.349 1.00 0.00 C ATOM 887 CG2 VAL A 55 -3.086 2.207 0.618 1.00 0.00 C ATOM 0 H VAL A 55 -3.226 3.854 2.746 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.437 1.078 3.069 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.310 2.747 1.682 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -0.841 0.719 0.357 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -0.499 0.477 2.086 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.982 -0.198 1.370 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.614 2.253 -0.363 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.829 1.409 0.626 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.573 3.158 0.831 1.00 0.00 H new ATOM 897 N ARG A 56 -0.901 2.526 4.612 1.00 0.00 N ATOM 898 CA ARG A 56 0.130 2.324 5.628 1.00 0.00 C ATOM 899 C ARG A 56 -0.462 1.651 6.864 1.00 0.00 C ATOM 900 O ARG A 56 0.097 0.685 7.388 1.00 0.00 O ATOM 901 CB ARG A 56 0.795 3.657 6.010 1.00 0.00 C ATOM 902 CG ARG A 56 1.860 3.519 7.093 1.00 0.00 C ATOM 903 CD ARG A 56 2.774 4.741 7.172 1.00 0.00 C ATOM 904 NE ARG A 56 2.082 5.962 7.604 1.00 0.00 N ATOM 905 CZ ARG A 56 2.269 6.542 8.794 1.00 0.00 C ATOM 906 NH1 ARG A 56 3.075 5.996 9.694 1.00 0.00 N ATOM 907 NH2 ARG A 56 1.659 7.682 9.085 1.00 0.00 N ATOM 0 H ARG A 56 -1.024 3.497 4.324 1.00 0.00 H new ATOM 0 HA ARG A 56 0.895 1.671 5.208 1.00 0.00 H new ATOM 0 HB2 ARG A 56 1.248 4.096 5.121 1.00 0.00 H new ATOM 0 HB3 ARG A 56 0.028 4.351 6.353 1.00 0.00 H new ATOM 0 HG2 ARG A 56 1.376 3.368 8.058 1.00 0.00 H new ATOM 0 HG3 ARG A 56 2.461 2.631 6.896 1.00 0.00 H new ATOM 0 HD2 ARG A 56 3.590 4.531 7.864 1.00 0.00 H new ATOM 0 HD3 ARG A 56 3.222 4.914 6.194 1.00 0.00 H new ATOM 0 HE ARG A 56 1.420 6.393 6.959 1.00 0.00 H new ATOM 0 HH11 ARG A 56 3.560 5.124 9.482 1.00 0.00 H new ATOM 0 HH12 ARG A 56 3.210 6.448 10.599 1.00 0.00 H new ATOM 0 HH21 ARG A 56 1.044 8.121 8.400 1.00 0.00 H new ATOM 0 HH22 ARG A 56 1.805 8.121 9.994 1.00 0.00 H new ATOM 921 N ALA A 57 -1.607 2.153 7.306 1.00 0.00 N ATOM 922 CA ALA A 57 -2.283 1.602 8.472 1.00 0.00 C ATOM 923 C ALA A 57 -2.874 0.229 8.166 1.00 0.00 C ATOM 924 O ALA A 57 -2.758 -0.696 8.973 1.00 0.00 O ATOM 925 CB ALA A 57 -3.371 2.551 8.950 1.00 0.00 C ATOM 0 H ALA A 57 -2.088 2.942 6.874 1.00 0.00 H new ATOM 0 HA ALA A 57 -1.545 1.484 9.266 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -3.867 2.126 9.822 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.926 3.509 9.217 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.100 2.699 8.154 1.00 0.00 H new ATOM 931 N VAL A 58 -3.499 0.103 6.998 1.00 0.00 N ATOM 932 CA VAL A 58 -4.151 -1.143 6.600 1.00 0.00 C ATOM 933 C VAL A 58 -3.155 -2.293 6.469 1.00 0.00 C ATOM 934 O VAL A 58 -3.361 -3.366 7.034 1.00 0.00 O ATOM 935 CB VAL A 58 -4.927 -0.982 5.270 1.00 0.00 C ATOM 936 CG1 VAL A 58 -5.431 -2.326 4.758 1.00 0.00 C ATOM 937 CG2 VAL A 58 -6.094 -0.027 5.449 1.00 0.00 C ATOM 0 H VAL A 58 -3.568 0.851 6.308 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.857 -1.383 7.395 1.00 0.00 H new ATOM 0 HB VAL A 58 -4.238 -0.571 4.532 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.972 -2.180 3.823 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.584 -2.991 4.587 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.098 -2.770 5.497 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -6.629 0.075 4.505 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.771 -0.418 6.209 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -5.721 0.948 5.762 1.00 0.00 H new ATOM 947 N ALA A 59 -2.077 -2.072 5.734 1.00 0.00 N ATOM 948 CA ALA A 59 -1.119 -3.132 5.465 1.00 0.00 C ATOM 949 C ALA A 59 -0.301 -3.500 6.708 1.00 0.00 C ATOM 950 O ALA A 59 0.032 -4.666 6.913 1.00 0.00 O ATOM 951 CB ALA A 59 -0.206 -2.732 4.317 1.00 0.00 C ATOM 0 H ALA A 59 -1.844 -1.172 5.315 1.00 0.00 H new ATOM 0 HA ALA A 59 -1.681 -4.021 5.180 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.508 -3.533 4.124 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.803 -2.554 3.422 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.333 -1.822 4.581 1.00 0.00 H new ATOM 957 N LYS A 60 0.009 -2.513 7.546 1.00 0.00 N ATOM 958 CA LYS A 60 0.840 -2.758 8.725 1.00 0.00 C ATOM 959 C LYS A 60 -0.012 -3.123 9.952 1.00 0.00 C ATOM 960 O LYS A 60 0.486 -3.166 11.077 1.00 0.00 O ATOM 961 CB LYS A 60 1.703 -1.528 9.035 1.00 0.00 C ATOM 962 CG LYS A 60 2.788 -1.796 10.070 1.00 0.00 C ATOM 963 CD LYS A 60 3.447 -0.519 10.565 1.00 0.00 C ATOM 964 CE LYS A 60 4.228 0.183 9.468 1.00 0.00 C ATOM 965 NZ LYS A 60 5.083 1.265 10.017 1.00 0.00 N ATOM 0 H LYS A 60 -0.298 -1.547 7.434 1.00 0.00 H new ATOM 0 HA LYS A 60 1.488 -3.605 8.500 1.00 0.00 H new ATOM 0 HB2 LYS A 60 2.169 -1.178 8.114 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.061 -0.723 9.393 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.355 -2.329 10.916 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.546 -2.448 9.637 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.684 0.155 10.954 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.116 -0.754 11.392 1.00 0.00 H new ATOM 0 HE2 LYS A 60 4.849 -0.541 8.941 1.00 0.00 H new ATOM 0 HE3 LYS A 60 3.536 0.600 8.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.318 1.939 9.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 4.572 1.760 10.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.959 0.855 10.400 1.00 0.00 H new ATOM 979 N SER A 61 -1.286 -3.413 9.737 1.00 0.00 N ATOM 980 CA SER A 61 -2.181 -3.741 10.843 1.00 0.00 C ATOM 981 C SER A 61 -1.907 -5.146 11.375 1.00 0.00 C ATOM 982 O SER A 61 -2.368 -5.508 12.458 1.00 0.00 O ATOM 983 CB SER A 61 -3.638 -3.628 10.394 1.00 0.00 C ATOM 984 OG SER A 61 -3.917 -4.522 9.330 1.00 0.00 O ATOM 0 H SER A 61 -1.724 -3.429 8.816 1.00 0.00 H new ATOM 0 HA SER A 61 -1.997 -3.029 11.648 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.298 -3.842 11.235 1.00 0.00 H new ATOM 0 HB3 SER A 61 -3.846 -2.606 10.078 1.00 0.00 H new ATOM 0 HG SER A 61 -3.523 -4.178 8.502 1.00 0.00 H new ATOM 990 N GLU A 62 -1.140 -5.916 10.606 1.00 0.00 N ATOM 991 CA GLU A 62 -0.848 -7.310 10.922 1.00 0.00 C ATOM 992 C GLU A 62 -2.123 -8.131 11.054 1.00 0.00 C ATOM 993 O GLU A 62 -2.597 -8.400 12.162 1.00 0.00 O ATOM 994 CB GLU A 62 -0.014 -7.452 12.197 1.00 0.00 C ATOM 995 CG GLU A 62 1.441 -7.050 12.036 1.00 0.00 C ATOM 996 CD GLU A 62 2.293 -7.565 13.174 1.00 0.00 C ATOM 997 OE1 GLU A 62 2.722 -8.739 13.110 1.00 0.00 O ATOM 998 OE2 GLU A 62 2.519 -6.814 14.146 1.00 0.00 O ATOM 0 H GLU A 62 -0.703 -5.589 9.744 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.263 -7.694 10.087 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -0.463 -6.843 12.981 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -0.058 -8.488 12.533 1.00 0.00 H new ATOM 0 HG2 GLU A 62 1.823 -7.437 11.091 1.00 0.00 H new ATOM 0 HG3 GLU A 62 1.515 -5.964 11.989 1.00 0.00 H new ATOM 1005 N LEU A 63 -2.682 -8.510 9.916 1.00 0.00 N ATOM 1006 CA LEU A 63 -3.826 -9.405 9.892 1.00 0.00 C ATOM 1007 C LEU A 63 -3.435 -10.743 10.512 1.00 0.00 C ATOM 1008 O LEU A 63 -2.249 -11.090 10.537 1.00 0.00 O ATOM 1009 CB LEU A 63 -4.304 -9.611 8.452 1.00 0.00 C ATOM 1010 CG LEU A 63 -4.705 -8.336 7.706 1.00 0.00 C ATOM 1011 CD1 LEU A 63 -5.049 -8.651 6.258 1.00 0.00 C ATOM 1012 CD2 LEU A 63 -5.882 -7.653 8.391 1.00 0.00 C ATOM 0 H LEU A 63 -2.361 -8.211 8.995 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.640 -8.965 10.468 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.511 -10.106 7.891 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -5.157 -10.289 8.464 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.855 -7.654 7.723 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -5.332 -7.733 5.743 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.182 -9.091 5.765 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.880 -9.355 6.226 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -6.148 -6.750 7.842 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.735 -8.331 8.410 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -5.606 -7.389 9.412 1.00 0.00 H new ATOM 1024 N TYR A 64 -4.420 -11.483 11.012 1.00 0.00 N ATOM 1025 CA TYR A 64 -4.162 -12.774 11.638 1.00 0.00 C ATOM 1026 C TYR A 64 -3.352 -13.654 10.697 1.00 0.00 C ATOM 1027 O TYR A 64 -3.666 -13.764 9.510 1.00 0.00 O ATOM 1028 CB TYR A 64 -5.476 -13.456 12.019 1.00 0.00 C ATOM 1029 CG TYR A 64 -5.297 -14.783 12.723 1.00 0.00 C ATOM 1030 CD1 TYR A 64 -4.709 -14.856 13.980 1.00 0.00 C ATOM 1031 CD2 TYR A 64 -5.712 -15.962 12.125 1.00 0.00 C ATOM 1032 CE1 TYR A 64 -4.545 -16.068 14.619 1.00 0.00 C ATOM 1033 CE2 TYR A 64 -5.552 -17.179 12.757 1.00 0.00 C ATOM 1034 CZ TYR A 64 -4.969 -17.227 14.003 1.00 0.00 C ATOM 1035 OH TYR A 64 -4.805 -18.442 14.634 1.00 0.00 O ATOM 0 H TYR A 64 -5.403 -11.211 10.996 1.00 0.00 H new ATOM 0 HA TYR A 64 -3.586 -12.616 12.550 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -6.047 -12.788 12.664 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -6.068 -13.611 11.117 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -4.375 -13.950 14.464 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -6.169 -15.928 11.147 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -4.087 -16.109 15.596 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.882 -18.088 12.277 1.00 0.00 H new ATOM 0 HH TYR A 64 -5.158 -19.157 14.064 1.00 0.00 H new ATOM 1045 N LYS A 65 -2.298 -14.254 11.230 1.00 0.00 N ATOM 1046 CA LYS A 65 -1.347 -14.999 10.419 1.00 0.00 C ATOM 1047 C LYS A 65 -1.920 -16.356 10.004 1.00 0.00 C ATOM 1048 O LYS A 65 -1.598 -17.391 10.587 1.00 0.00 O ATOM 1049 CB LYS A 65 -0.028 -15.168 11.185 1.00 0.00 C ATOM 1050 CG LYS A 65 0.518 -13.859 11.746 1.00 0.00 C ATOM 1051 CD LYS A 65 0.929 -12.895 10.641 1.00 0.00 C ATOM 1052 CE LYS A 65 1.099 -11.467 11.157 1.00 0.00 C ATOM 1053 NZ LYS A 65 2.113 -11.364 12.243 1.00 0.00 N ATOM 0 H LYS A 65 -2.079 -14.239 12.226 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.151 -14.436 9.507 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.180 -15.871 12.004 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.716 -15.608 10.521 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -0.239 -13.390 12.374 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.377 -14.068 12.384 1.00 0.00 H new ATOM 0 HD2 LYS A 65 1.865 -13.233 10.196 1.00 0.00 H new ATOM 0 HD3 LYS A 65 0.177 -12.908 9.852 1.00 0.00 H new ATOM 0 HE2 LYS A 65 1.391 -10.819 10.331 1.00 0.00 H new ATOM 0 HE3 LYS A 65 0.140 -11.102 11.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 2.249 -10.365 12.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 1.784 -11.891 13.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 3.015 -11.764 11.915 1.00 0.00 H new ATOM 1067 N GLU A 66 -2.797 -16.317 9.009 1.00 0.00 N ATOM 1068 CA GLU A 66 -3.422 -17.511 8.455 1.00 0.00 C ATOM 1069 C GLU A 66 -2.547 -18.085 7.342 1.00 0.00 C ATOM 1070 O GLU A 66 -1.355 -17.768 7.254 1.00 0.00 O ATOM 1071 CB GLU A 66 -4.805 -17.151 7.898 1.00 0.00 C ATOM 1072 CG GLU A 66 -5.642 -16.317 8.853 1.00 0.00 C ATOM 1073 CD GLU A 66 -6.952 -15.857 8.249 1.00 0.00 C ATOM 1074 OE1 GLU A 66 -6.944 -15.347 7.110 1.00 0.00 O ATOM 1075 OE2 GLU A 66 -8.001 -15.996 8.913 1.00 0.00 O ATOM 0 H GLU A 66 -3.096 -15.451 8.561 1.00 0.00 H new ATOM 0 HA GLU A 66 -3.532 -18.259 9.240 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -4.681 -16.604 6.963 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.343 -18.069 7.661 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -5.848 -16.900 9.750 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.067 -15.445 9.164 1.00 0.00 H new ATOM 1082 N LYS A 67 -3.131 -18.924 6.494 1.00 0.00 N ATOM 1083 CA LYS A 67 -2.407 -19.464 5.351 1.00 0.00 C ATOM 1084 C LYS A 67 -2.209 -18.395 4.279 1.00 0.00 C ATOM 1085 O LYS A 67 -2.972 -18.316 3.316 1.00 0.00 O ATOM 1086 CB LYS A 67 -3.125 -20.673 4.745 1.00 0.00 C ATOM 1087 CG LYS A 67 -3.182 -21.891 5.655 1.00 0.00 C ATOM 1088 CD LYS A 67 -3.658 -23.124 4.898 1.00 0.00 C ATOM 1089 CE LYS A 67 -5.049 -22.925 4.314 1.00 0.00 C ATOM 1090 NZ LYS A 67 -5.431 -24.026 3.390 1.00 0.00 N ATOM 0 H LYS A 67 -4.096 -19.243 6.576 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.433 -19.791 5.716 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.142 -20.382 4.483 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -2.624 -20.951 3.818 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -2.195 -22.079 6.077 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.853 -21.693 6.490 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -2.956 -23.352 4.096 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -3.665 -23.983 5.569 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.776 -22.863 5.124 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -5.085 -21.975 3.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.385 -23.850 3.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -4.753 -24.070 2.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.423 -24.930 3.905 1.00 0.00 H new ATOM 1104 N PHE A 68 -1.216 -17.544 4.490 1.00 0.00 N ATOM 1105 CA PHE A 68 -0.812 -16.561 3.494 1.00 0.00 C ATOM 1106 C PHE A 68 0.666 -16.235 3.669 1.00 0.00 C ATOM 1107 O PHE A 68 1.381 -16.006 2.702 1.00 0.00 O ATOM 1108 CB PHE A 68 -1.667 -15.282 3.583 1.00 0.00 C ATOM 1109 CG PHE A 68 -1.361 -14.398 4.765 1.00 0.00 C ATOM 1110 CD1 PHE A 68 -1.901 -14.666 6.011 1.00 0.00 C ATOM 1111 CD2 PHE A 68 -0.537 -13.292 4.621 1.00 0.00 C ATOM 1112 CE1 PHE A 68 -1.622 -13.852 7.091 1.00 0.00 C ATOM 1113 CE2 PHE A 68 -0.255 -12.473 5.699 1.00 0.00 C ATOM 1114 CZ PHE A 68 -0.798 -12.755 6.936 1.00 0.00 C ATOM 0 H PHE A 68 -0.670 -17.514 5.351 1.00 0.00 H new ATOM 0 HA PHE A 68 -0.971 -16.988 2.504 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -1.527 -14.704 2.669 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.718 -15.567 3.623 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.548 -15.521 6.140 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.110 -13.067 3.655 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.049 -14.074 8.058 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.389 -11.615 5.573 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.579 -12.119 7.781 1.00 0.00 H new ATOM 1124 N LEU A 69 1.115 -16.237 4.923 1.00 0.00 N ATOM 1125 CA LEU A 69 2.513 -15.980 5.247 1.00 0.00 C ATOM 1126 C LEU A 69 3.261 -17.301 5.409 1.00 0.00 C ATOM 1127 O LEU A 69 4.469 -17.335 5.638 1.00 0.00 O ATOM 1128 CB LEU A 69 2.601 -15.151 6.536 1.00 0.00 C ATOM 1129 CG LEU A 69 4.012 -14.738 6.968 1.00 0.00 C ATOM 1130 CD1 LEU A 69 4.645 -13.814 5.940 1.00 0.00 C ATOM 1131 CD2 LEU A 69 3.974 -14.070 8.333 1.00 0.00 C ATOM 0 H LEU A 69 0.524 -16.415 5.735 1.00 0.00 H new ATOM 0 HA LEU A 69 2.975 -15.418 4.435 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.002 -14.249 6.407 1.00 0.00 H new ATOM 0 HB3 LEU A 69 2.146 -15.723 7.345 1.00 0.00 H new ATOM 0 HG LEU A 69 4.624 -15.637 7.038 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.646 -13.535 6.269 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.709 -14.327 4.980 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.035 -12.917 5.833 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.984 -13.783 8.626 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.343 -13.182 8.286 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.568 -14.766 9.067 1.00 0.00 H new ATOM 1143 N TYR A 70 2.534 -18.396 5.266 1.00 0.00 N ATOM 1144 CA TYR A 70 3.097 -19.715 5.480 1.00 0.00 C ATOM 1145 C TYR A 70 2.616 -20.658 4.389 1.00 0.00 C ATOM 1146 O TYR A 70 1.443 -20.633 4.015 1.00 0.00 O ATOM 1147 CB TYR A 70 2.680 -20.234 6.858 1.00 0.00 C ATOM 1148 CG TYR A 70 3.579 -21.316 7.409 1.00 0.00 C ATOM 1149 CD1 TYR A 70 4.752 -20.988 8.076 1.00 0.00 C ATOM 1150 CD2 TYR A 70 3.251 -22.659 7.277 1.00 0.00 C ATOM 1151 CE1 TYR A 70 5.572 -21.968 8.597 1.00 0.00 C ATOM 1152 CE2 TYR A 70 4.068 -23.645 7.792 1.00 0.00 C ATOM 1153 CZ TYR A 70 5.226 -23.294 8.453 1.00 0.00 C ATOM 1154 OH TYR A 70 6.036 -24.272 8.984 1.00 0.00 O ATOM 0 H TYR A 70 1.549 -18.396 5.002 1.00 0.00 H new ATOM 0 HA TYR A 70 4.185 -19.660 5.441 1.00 0.00 H new ATOM 0 HB2 TYR A 70 2.663 -19.399 7.559 1.00 0.00 H new ATOM 0 HB3 TYR A 70 1.662 -20.619 6.796 1.00 0.00 H new ATOM 0 HD1 TYR A 70 5.027 -19.950 8.189 1.00 0.00 H new ATOM 0 HD2 TYR A 70 2.342 -22.936 6.763 1.00 0.00 H new ATOM 0 HE1 TYR A 70 6.480 -21.697 9.115 1.00 0.00 H new ATOM 0 HE2 TYR A 70 3.802 -24.685 7.678 1.00 0.00 H new ATOM 0 HH TYR A 70 5.651 -25.153 8.797 1.00 0.00 H new ATOM 1164 N GLY A 71 3.524 -21.472 3.874 1.00 0.00 N ATOM 1165 CA GLY A 71 3.180 -22.379 2.802 1.00 0.00 C ATOM 1166 C GLY A 71 4.406 -22.983 2.159 1.00 0.00 C ATOM 1167 O GLY A 71 5.307 -23.453 2.856 1.00 0.00 O ATOM 0 H GLY A 71 4.496 -21.520 4.181 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.544 -23.175 3.190 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.600 -21.847 2.048 1.00 0.00 H new ATOM 1171 N ASN A 72 4.451 -22.950 0.837 1.00 0.00 N ATOM 1172 CA ASN A 72 5.552 -23.546 0.090 1.00 0.00 C ATOM 1173 C ASN A 72 6.774 -22.627 0.062 1.00 0.00 C ATOM 1174 O ASN A 72 7.879 -23.044 0.404 1.00 0.00 O ATOM 1175 CB ASN A 72 5.113 -23.906 -1.341 1.00 0.00 C ATOM 1176 CG ASN A 72 4.630 -22.716 -2.157 1.00 0.00 C ATOM 1177 OD1 ASN A 72 4.078 -21.753 -1.622 1.00 0.00 O ATOM 1178 ND2 ASN A 72 4.834 -22.778 -3.464 1.00 0.00 N ATOM 0 H ASN A 72 3.735 -22.515 0.255 1.00 0.00 H new ATOM 0 HA ASN A 72 5.837 -24.463 0.605 1.00 0.00 H new ATOM 0 HB2 ASN A 72 5.950 -24.374 -1.860 1.00 0.00 H new ATOM 0 HB3 ASN A 72 4.315 -24.647 -1.290 1.00 0.00 H new ATOM 0 HD21 ASN A 72 4.530 -22.011 -4.064 1.00 0.00 H new ATOM 0 HD22 ASN A 72 5.295 -23.592 -3.870 1.00 0.00 H new ATOM 1185 N PHE A 73 6.578 -21.379 -0.337 1.00 0.00 N ATOM 1186 CA PHE A 73 7.679 -20.434 -0.443 1.00 0.00 C ATOM 1187 C PHE A 73 7.335 -19.121 0.242 1.00 0.00 C ATOM 1188 O PHE A 73 6.197 -18.658 0.183 1.00 0.00 O ATOM 1189 CB PHE A 73 8.034 -20.176 -1.912 1.00 0.00 C ATOM 1190 CG PHE A 73 8.738 -21.325 -2.578 1.00 0.00 C ATOM 1191 CD1 PHE A 73 10.118 -21.420 -2.537 1.00 0.00 C ATOM 1192 CD2 PHE A 73 8.024 -22.307 -3.245 1.00 0.00 C ATOM 1193 CE1 PHE A 73 10.773 -22.470 -3.147 1.00 0.00 C ATOM 1194 CE2 PHE A 73 8.674 -23.361 -3.858 1.00 0.00 C ATOM 1195 CZ PHE A 73 10.049 -23.443 -3.810 1.00 0.00 C ATOM 0 H PHE A 73 5.667 -20.998 -0.593 1.00 0.00 H new ATOM 0 HA PHE A 73 8.542 -20.873 0.057 1.00 0.00 H new ATOM 0 HB2 PHE A 73 7.120 -19.954 -2.463 1.00 0.00 H new ATOM 0 HB3 PHE A 73 8.666 -19.290 -1.973 1.00 0.00 H new ATOM 0 HD1 PHE A 73 10.689 -20.663 -2.021 1.00 0.00 H new ATOM 0 HD2 PHE A 73 6.946 -22.248 -3.286 1.00 0.00 H new ATOM 0 HE1 PHE A 73 11.850 -22.532 -3.106 1.00 0.00 H new ATOM 0 HE2 PHE A 73 8.105 -24.120 -4.374 1.00 0.00 H new ATOM 0 HZ PHE A 73 10.559 -24.265 -4.289 1.00 0.00 H new ATOM 1205 N GLN A 74 8.326 -18.531 0.890 1.00 0.00 N ATOM 1206 CA GLN A 74 8.165 -17.244 1.550 1.00 0.00 C ATOM 1207 C GLN A 74 8.333 -16.123 0.535 1.00 0.00 C ATOM 1208 O GLN A 74 7.793 -15.029 0.699 1.00 0.00 O ATOM 1209 CB GLN A 74 9.181 -17.102 2.682 1.00 0.00 C ATOM 1210 CG GLN A 74 8.986 -18.115 3.800 1.00 0.00 C ATOM 1211 CD GLN A 74 7.738 -17.849 4.615 1.00 0.00 C ATOM 1212 OE1 GLN A 74 7.780 -17.150 5.626 1.00 0.00 O ATOM 1213 NE2 GLN A 74 6.614 -18.397 4.183 1.00 0.00 N ATOM 0 H GLN A 74 9.262 -18.928 0.974 1.00 0.00 H new ATOM 0 HA GLN A 74 7.165 -17.182 1.979 1.00 0.00 H new ATOM 0 HB2 GLN A 74 10.186 -17.211 2.274 1.00 0.00 H new ATOM 0 HB3 GLN A 74 9.113 -16.096 3.097 1.00 0.00 H new ATOM 0 HG2 GLN A 74 8.930 -19.116 3.373 1.00 0.00 H new ATOM 0 HG3 GLN A 74 9.855 -18.097 4.457 1.00 0.00 H new ATOM 0 HE21 GLN A 74 6.618 -18.971 3.340 1.00 0.00 H new ATOM 0 HE22 GLN A 74 5.744 -18.245 4.693 1.00 0.00 H new ATOM 1222 N THR A 75 9.083 -16.418 -0.521 1.00 0.00 N ATOM 1223 CA THR A 75 9.307 -15.475 -1.603 1.00 0.00 C ATOM 1224 C THR A 75 7.991 -15.077 -2.265 1.00 0.00 C ATOM 1225 O THR A 75 7.761 -13.904 -2.567 1.00 0.00 O ATOM 1226 CB THR A 75 10.247 -16.079 -2.663 1.00 0.00 C ATOM 1227 OG1 THR A 75 9.796 -17.395 -3.023 1.00 0.00 O ATOM 1228 CG2 THR A 75 11.672 -16.153 -2.141 1.00 0.00 C ATOM 0 H THR A 75 9.550 -17.316 -0.648 1.00 0.00 H new ATOM 0 HA THR A 75 9.770 -14.586 -1.174 1.00 0.00 H new ATOM 0 HB THR A 75 10.232 -15.435 -3.542 1.00 0.00 H new ATOM 0 HG1 THR A 75 10.397 -17.773 -3.699 1.00 0.00 H new ATOM 0 HG21 THR A 75 12.318 -16.583 -2.907 1.00 0.00 H new ATOM 0 HG22 THR A 75 12.021 -15.151 -1.892 1.00 0.00 H new ATOM 0 HG23 THR A 75 11.701 -16.779 -1.249 1.00 0.00 H new ATOM 1236 N ARG A 76 7.118 -16.057 -2.462 1.00 0.00 N ATOM 1237 CA ARG A 76 5.845 -15.815 -3.121 1.00 0.00 C ATOM 1238 C ARG A 76 4.903 -15.040 -2.207 1.00 0.00 C ATOM 1239 O ARG A 76 3.978 -14.384 -2.676 1.00 0.00 O ATOM 1240 CB ARG A 76 5.188 -17.126 -3.547 1.00 0.00 C ATOM 1241 CG ARG A 76 4.103 -16.922 -4.589 1.00 0.00 C ATOM 1242 CD ARG A 76 3.232 -18.151 -4.761 1.00 0.00 C ATOM 1243 NE ARG A 76 2.298 -18.000 -5.880 1.00 0.00 N ATOM 1244 CZ ARG A 76 1.216 -17.212 -5.858 1.00 0.00 C ATOM 1245 NH1 ARG A 76 0.913 -16.517 -4.767 1.00 0.00 N ATOM 1246 NH2 ARG A 76 0.433 -17.118 -6.927 1.00 0.00 N ATOM 0 H ARG A 76 7.269 -17.024 -2.175 1.00 0.00 H new ATOM 0 HA ARG A 76 6.044 -15.220 -4.012 1.00 0.00 H new ATOM 0 HB2 ARG A 76 5.949 -17.797 -3.946 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.759 -17.615 -2.672 1.00 0.00 H new ATOM 0 HG2 ARG A 76 3.480 -16.075 -4.301 1.00 0.00 H new ATOM 0 HG3 ARG A 76 4.563 -16.669 -5.544 1.00 0.00 H new ATOM 0 HD2 ARG A 76 3.863 -19.024 -4.929 1.00 0.00 H new ATOM 0 HD3 ARG A 76 2.674 -18.333 -3.843 1.00 0.00 H new ATOM 0 HE ARG A 76 2.484 -18.530 -6.731 1.00 0.00 H new ATOM 0 HH11 ARG A 76 1.506 -16.582 -3.940 1.00 0.00 H new ATOM 0 HH12 ARG A 76 0.087 -15.918 -4.757 1.00 0.00 H new ATOM 0 HH21 ARG A 76 0.655 -17.648 -7.770 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -0.390 -16.516 -6.905 1.00 0.00 H new ATOM 1260 N VAL A 77 5.138 -15.116 -0.903 1.00 0.00 N ATOM 1261 CA VAL A 77 4.333 -14.366 0.056 1.00 0.00 C ATOM 1262 C VAL A 77 4.569 -12.873 -0.128 1.00 0.00 C ATOM 1263 O VAL A 77 3.624 -12.089 -0.230 1.00 0.00 O ATOM 1264 CB VAL A 77 4.669 -14.752 1.509 1.00 0.00 C ATOM 1265 CG1 VAL A 77 3.818 -13.958 2.487 1.00 0.00 C ATOM 1266 CG2 VAL A 77 4.486 -16.245 1.727 1.00 0.00 C ATOM 0 H VAL A 77 5.874 -15.685 -0.486 1.00 0.00 H new ATOM 0 HA VAL A 77 3.287 -14.610 -0.131 1.00 0.00 H new ATOM 0 HB VAL A 77 5.716 -14.508 1.691 1.00 0.00 H new ATOM 0 HG11 VAL A 77 4.071 -14.246 3.507 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.008 -12.893 2.353 1.00 0.00 H new ATOM 0 HG13 VAL A 77 2.764 -14.165 2.303 1.00 0.00 H new ATOM 0 HG21 VAL A 77 4.729 -16.494 2.760 1.00 0.00 H new ATOM 0 HG22 VAL A 77 3.451 -16.519 1.521 1.00 0.00 H new ATOM 0 HG23 VAL A 77 5.147 -16.794 1.056 1.00 0.00 H new ATOM 1276 N ILE A 78 5.837 -12.490 -0.182 1.00 0.00 N ATOM 1277 CA ILE A 78 6.198 -11.107 -0.445 1.00 0.00 C ATOM 1278 C ILE A 78 5.692 -10.694 -1.823 1.00 0.00 C ATOM 1279 O ILE A 78 5.176 -9.593 -1.998 1.00 0.00 O ATOM 1280 CB ILE A 78 7.724 -10.888 -0.363 1.00 0.00 C ATOM 1281 CG1 ILE A 78 8.228 -11.242 1.040 1.00 0.00 C ATOM 1282 CG2 ILE A 78 8.082 -9.446 -0.720 1.00 0.00 C ATOM 1283 CD1 ILE A 78 9.726 -11.118 1.200 1.00 0.00 C ATOM 0 H ILE A 78 6.630 -13.117 -0.047 1.00 0.00 H new ATOM 0 HA ILE A 78 5.730 -10.490 0.322 1.00 0.00 H new ATOM 0 HB ILE A 78 8.212 -11.543 -1.085 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.740 -10.592 1.766 1.00 0.00 H new ATOM 0 HG13 ILE A 78 7.930 -12.264 1.276 1.00 0.00 H new ATOM 0 HG21 ILE A 78 9.162 -9.313 -0.656 1.00 0.00 H new ATOM 0 HG22 ILE A 78 7.749 -9.229 -1.735 1.00 0.00 H new ATOM 0 HG23 ILE A 78 7.591 -8.766 -0.024 1.00 0.00 H new ATOM 0 HD11 ILE A 78 10.006 -11.385 2.219 1.00 0.00 H new ATOM 0 HD12 ILE A 78 10.223 -11.789 0.499 1.00 0.00 H new ATOM 0 HD13 ILE A 78 10.030 -10.091 0.997 1.00 0.00 H new ATOM 1295 N GLU A 79 5.821 -11.602 -2.787 1.00 0.00 N ATOM 1296 CA GLU A 79 5.336 -11.375 -4.138 1.00 0.00 C ATOM 1297 C GLU A 79 3.833 -11.105 -4.135 1.00 0.00 C ATOM 1298 O GLU A 79 3.349 -10.250 -4.872 1.00 0.00 O ATOM 1299 CB GLU A 79 5.653 -12.591 -5.013 1.00 0.00 C ATOM 1300 CG GLU A 79 5.204 -12.431 -6.450 1.00 0.00 C ATOM 1301 CD GLU A 79 5.589 -13.605 -7.326 1.00 0.00 C ATOM 1302 OE1 GLU A 79 6.768 -13.686 -7.736 1.00 0.00 O ATOM 1303 OE2 GLU A 79 4.715 -14.440 -7.632 1.00 0.00 O ATOM 0 H GLU A 79 6.263 -12.511 -2.651 1.00 0.00 H new ATOM 0 HA GLU A 79 5.839 -10.498 -4.546 1.00 0.00 H new ATOM 0 HB2 GLU A 79 6.728 -12.773 -4.994 1.00 0.00 H new ATOM 0 HB3 GLU A 79 5.173 -13.472 -4.586 1.00 0.00 H new ATOM 0 HG2 GLU A 79 4.121 -12.306 -6.475 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.639 -11.520 -6.861 1.00 0.00 H new ATOM 1310 N LEU A 80 3.111 -11.834 -3.289 1.00 0.00 N ATOM 1311 CA LEU A 80 1.667 -11.684 -3.156 1.00 0.00 C ATOM 1312 C LEU A 80 1.321 -10.238 -2.796 1.00 0.00 C ATOM 1313 O LEU A 80 0.543 -9.577 -3.489 1.00 0.00 O ATOM 1314 CB LEU A 80 1.157 -12.643 -2.066 1.00 0.00 C ATOM 1315 CG LEU A 80 -0.252 -13.210 -2.260 1.00 0.00 C ATOM 1316 CD1 LEU A 80 -0.575 -14.213 -1.163 1.00 0.00 C ATOM 1317 CD2 LEU A 80 -1.297 -12.103 -2.288 1.00 0.00 C ATOM 0 H LEU A 80 3.511 -12.545 -2.677 1.00 0.00 H new ATOM 0 HA LEU A 80 1.186 -11.928 -4.103 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.854 -13.478 -1.993 1.00 0.00 H new ATOM 0 HB3 LEU A 80 1.186 -12.120 -1.110 1.00 0.00 H new ATOM 0 HG LEU A 80 -0.277 -13.719 -3.224 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.580 -14.607 -1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.144 -15.031 -1.195 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -0.521 -13.720 -0.192 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -2.286 -12.540 -2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.272 -11.555 -1.346 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.083 -11.421 -3.111 1.00 0.00 H new ATOM 1329 N ASN A 81 1.920 -9.749 -1.718 1.00 0.00 N ATOM 1330 CA ASN A 81 1.671 -8.388 -1.255 1.00 0.00 C ATOM 1331 C ASN A 81 2.221 -7.379 -2.255 1.00 0.00 C ATOM 1332 O ASN A 81 1.566 -6.391 -2.580 1.00 0.00 O ATOM 1333 CB ASN A 81 2.308 -8.156 0.122 1.00 0.00 C ATOM 1334 CG ASN A 81 1.784 -9.102 1.189 1.00 0.00 C ATOM 1335 OD1 ASN A 81 2.496 -9.445 2.128 1.00 0.00 O ATOM 1336 ND2 ASN A 81 0.537 -9.534 1.053 1.00 0.00 N ATOM 0 H ASN A 81 2.582 -10.274 -1.147 1.00 0.00 H new ATOM 0 HA ASN A 81 0.593 -8.252 -1.168 1.00 0.00 H new ATOM 0 HB2 ASN A 81 3.389 -8.273 0.040 1.00 0.00 H new ATOM 0 HB3 ASN A 81 2.122 -7.128 0.433 1.00 0.00 H new ATOM 0 HD21 ASN A 81 0.141 -10.173 1.742 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -0.025 -9.227 0.259 1.00 0.00 H new ATOM 1343 N TYR A 82 3.420 -7.659 -2.750 1.00 0.00 N ATOM 1344 CA TYR A 82 4.110 -6.796 -3.704 1.00 0.00 C ATOM 1345 C TYR A 82 3.250 -6.558 -4.940 1.00 0.00 C ATOM 1346 O TYR A 82 3.048 -5.423 -5.370 1.00 0.00 O ATOM 1347 CB TYR A 82 5.419 -7.471 -4.117 1.00 0.00 C ATOM 1348 CG TYR A 82 6.567 -6.527 -4.380 1.00 0.00 C ATOM 1349 CD1 TYR A 82 7.108 -5.772 -3.352 1.00 0.00 C ATOM 1350 CD2 TYR A 82 7.130 -6.418 -5.645 1.00 0.00 C ATOM 1351 CE1 TYR A 82 8.178 -4.932 -3.573 1.00 0.00 C ATOM 1352 CE2 TYR A 82 8.200 -5.574 -5.876 1.00 0.00 C ATOM 1353 CZ TYR A 82 8.720 -4.834 -4.836 1.00 0.00 C ATOM 1354 OH TYR A 82 9.797 -4.000 -5.051 1.00 0.00 O ATOM 0 H TYR A 82 3.946 -8.497 -2.500 1.00 0.00 H new ATOM 0 HA TYR A 82 4.309 -5.833 -3.234 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.714 -8.169 -3.333 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.239 -8.060 -5.016 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.684 -5.843 -2.361 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.726 -7.001 -6.460 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.590 -4.353 -2.760 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.626 -5.495 -6.865 1.00 0.00 H new ATOM 0 HH TYR A 82 9.834 -3.751 -5.998 1.00 0.00 H new ATOM 1364 N LYS A 83 2.733 -7.652 -5.480 1.00 0.00 N ATOM 1365 CA LYS A 83 1.974 -7.638 -6.722 1.00 0.00 C ATOM 1366 C LYS A 83 0.631 -6.939 -6.540 1.00 0.00 C ATOM 1367 O LYS A 83 0.125 -6.300 -7.461 1.00 0.00 O ATOM 1368 CB LYS A 83 1.765 -9.083 -7.181 1.00 0.00 C ATOM 1369 CG LYS A 83 1.358 -9.245 -8.634 1.00 0.00 C ATOM 1370 CD LYS A 83 1.317 -10.717 -9.004 1.00 0.00 C ATOM 1371 CE LYS A 83 1.127 -10.928 -10.494 1.00 0.00 C ATOM 1372 NZ LYS A 83 1.200 -12.368 -10.853 1.00 0.00 N ATOM 0 H LYS A 83 2.829 -8.579 -5.067 1.00 0.00 H new ATOM 0 HA LYS A 83 2.530 -7.082 -7.477 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.688 -9.638 -7.015 1.00 0.00 H new ATOM 0 HB3 LYS A 83 1.001 -9.540 -6.553 1.00 0.00 H new ATOM 0 HG2 LYS A 83 0.380 -8.794 -8.798 1.00 0.00 H new ATOM 0 HG3 LYS A 83 2.063 -8.720 -9.278 1.00 0.00 H new ATOM 0 HD2 LYS A 83 2.243 -11.196 -8.686 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.505 -11.203 -8.463 1.00 0.00 H new ATOM 0 HE2 LYS A 83 0.162 -10.524 -10.800 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.891 -10.376 -11.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 1.066 -12.477 -11.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 2.130 -12.746 -10.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.455 -12.890 -10.349 1.00 0.00 H new ATOM 1386 N HIS A 84 0.060 -7.055 -5.347 1.00 0.00 N ATOM 1387 CA HIS A 84 -1.241 -6.457 -5.070 1.00 0.00 C ATOM 1388 C HIS A 84 -1.101 -4.976 -4.713 1.00 0.00 C ATOM 1389 O HIS A 84 -1.951 -4.168 -5.073 1.00 0.00 O ATOM 1390 CB HIS A 84 -1.945 -7.209 -3.932 1.00 0.00 C ATOM 1391 CG HIS A 84 -3.416 -6.924 -3.822 1.00 0.00 C ATOM 1392 ND1 HIS A 84 -4.382 -7.885 -4.025 1.00 0.00 N ATOM 1393 CD2 HIS A 84 -4.086 -5.785 -3.515 1.00 0.00 C ATOM 1394 CE1 HIS A 84 -5.576 -7.354 -3.851 1.00 0.00 C ATOM 1395 NE2 HIS A 84 -5.427 -6.080 -3.539 1.00 0.00 N ATOM 0 H HIS A 84 0.474 -7.554 -4.560 1.00 0.00 H new ATOM 0 HA HIS A 84 -1.845 -6.535 -5.974 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -1.804 -8.280 -4.078 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -1.465 -6.950 -2.989 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -3.646 -4.824 -3.293 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -6.518 -7.874 -3.947 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -6.183 -5.423 -3.347 1.00 0.00 H new ATOM 1404 N LEU A 85 -0.034 -4.629 -4.003 1.00 0.00 N ATOM 1405 CA LEU A 85 0.154 -3.257 -3.534 1.00 0.00 C ATOM 1406 C LEU A 85 0.777 -2.369 -4.609 1.00 0.00 C ATOM 1407 O LEU A 85 0.228 -1.330 -4.955 1.00 0.00 O ATOM 1408 CB LEU A 85 1.025 -3.241 -2.273 1.00 0.00 C ATOM 1409 CG LEU A 85 0.388 -3.861 -1.025 1.00 0.00 C ATOM 1410 CD1 LEU A 85 1.407 -3.964 0.097 1.00 0.00 C ATOM 1411 CD2 LEU A 85 -0.813 -3.045 -0.565 1.00 0.00 C ATOM 0 H LEU A 85 0.712 -5.273 -3.739 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.831 -2.854 -3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 85 1.954 -3.770 -2.487 1.00 0.00 H new ATOM 0 HB3 LEU A 85 1.291 -2.208 -2.049 1.00 0.00 H new ATOM 0 HG LEU A 85 0.046 -4.863 -1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.937 -4.406 0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.239 -4.590 -0.224 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.776 -2.969 0.345 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -1.248 -3.506 0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -0.494 -2.030 -0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.558 -3.015 -1.360 1.00 0.00 H new ATOM 1423 N LEU A 86 1.912 -2.784 -5.156 1.00 0.00 N ATOM 1424 CA LEU A 86 2.611 -1.970 -6.146 1.00 0.00 C ATOM 1425 C LEU A 86 2.022 -2.168 -7.534 1.00 0.00 C ATOM 1426 O LEU A 86 2.349 -1.435 -8.468 1.00 0.00 O ATOM 1427 CB LEU A 86 4.104 -2.297 -6.173 1.00 0.00 C ATOM 1428 CG LEU A 86 4.916 -1.746 -5.001 1.00 0.00 C ATOM 1429 CD1 LEU A 86 6.344 -2.256 -5.061 1.00 0.00 C ATOM 1430 CD2 LEU A 86 4.907 -0.226 -5.015 1.00 0.00 C ATOM 0 H LEU A 86 2.366 -3.670 -4.935 1.00 0.00 H new ATOM 0 HA LEU A 86 2.483 -0.928 -5.854 1.00 0.00 H new ATOM 0 HB2 LEU A 86 4.221 -3.380 -6.197 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.527 -1.910 -7.100 1.00 0.00 H new ATOM 0 HG LEU A 86 4.457 -2.091 -4.074 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.909 -1.855 -4.220 1.00 0.00 H new ATOM 0 HD12 LEU A 86 6.344 -3.345 -5.012 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.806 -1.935 -5.995 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.490 0.149 -4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.344 0.132 -5.947 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.881 0.133 -4.934 1.00 0.00 H new ATOM 1442 N GLY A 87 1.169 -3.174 -7.667 1.00 0.00 N ATOM 1443 CA GLY A 87 0.562 -3.465 -8.948 1.00 0.00 C ATOM 1444 C GLY A 87 1.556 -4.036 -9.937 1.00 0.00 C ATOM 1445 O GLY A 87 1.297 -4.082 -11.145 1.00 0.00 O ATOM 0 H GLY A 87 0.887 -3.794 -6.908 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.256 -4.172 -8.808 1.00 0.00 H new ATOM 0 HA3 GLY A 87 0.128 -2.553 -9.358 1.00 0.00 H new ATOM 1449 N ARG A 88 2.696 -4.467 -9.418 1.00 0.00 N ATOM 1450 CA ARG A 88 3.749 -5.045 -10.231 1.00 0.00 C ATOM 1451 C ARG A 88 4.169 -6.388 -9.671 1.00 0.00 C ATOM 1452 O ARG A 88 4.292 -6.552 -8.459 1.00 0.00 O ATOM 1453 CB ARG A 88 4.990 -4.149 -10.264 1.00 0.00 C ATOM 1454 CG ARG A 88 4.788 -2.774 -10.876 1.00 0.00 C ATOM 1455 CD ARG A 88 6.125 -2.064 -11.066 1.00 0.00 C ATOM 1456 NE ARG A 88 6.823 -1.822 -9.797 1.00 0.00 N ATOM 1457 CZ ARG A 88 7.875 -2.530 -9.359 1.00 0.00 C ATOM 1458 NH1 ARG A 88 8.338 -3.562 -10.058 1.00 0.00 N ATOM 1459 NH2 ARG A 88 8.464 -2.209 -8.215 1.00 0.00 N ATOM 0 H ARG A 88 2.914 -4.425 -8.423 1.00 0.00 H new ATOM 0 HA ARG A 88 3.348 -5.153 -11.239 1.00 0.00 H new ATOM 0 HB2 ARG A 88 5.353 -4.024 -9.244 1.00 0.00 H new ATOM 0 HB3 ARG A 88 5.773 -4.664 -10.820 1.00 0.00 H new ATOM 0 HG2 ARG A 88 4.282 -2.869 -11.837 1.00 0.00 H new ATOM 0 HG3 ARG A 88 4.142 -2.176 -10.233 1.00 0.00 H new ATOM 0 HD2 ARG A 88 6.761 -2.664 -11.717 1.00 0.00 H new ATOM 0 HD3 ARG A 88 5.958 -1.113 -11.571 1.00 0.00 H new ATOM 0 HE ARG A 88 6.484 -1.062 -9.207 1.00 0.00 H new ATOM 0 HH11 ARG A 88 7.893 -3.823 -10.938 1.00 0.00 H new ATOM 0 HH12 ARG A 88 9.139 -4.093 -9.715 1.00 0.00 H new ATOM 0 HH21 ARG A 88 8.117 -1.422 -7.666 1.00 0.00 H new ATOM 0 HH22 ARG A 88 9.264 -2.749 -7.884 1.00 0.00 H new ATOM 1473 N ALA A 89 4.387 -7.342 -10.550 1.00 0.00 N ATOM 1474 CA ALA A 89 5.030 -8.579 -10.166 1.00 0.00 C ATOM 1475 C ALA A 89 6.530 -8.337 -10.125 1.00 0.00 C ATOM 1476 O ALA A 89 7.078 -7.777 -11.075 1.00 0.00 O ATOM 1477 CB ALA A 89 4.688 -9.690 -11.149 1.00 0.00 C ATOM 0 H ALA A 89 4.128 -7.285 -11.535 1.00 0.00 H new ATOM 0 HA ALA A 89 4.677 -8.895 -9.184 1.00 0.00 H new ATOM 0 HB1 ALA A 89 5.182 -10.612 -10.842 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.609 -9.844 -11.164 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.028 -9.411 -12.146 1.00 0.00 H new ATOM 1483 N PRO A 90 7.198 -8.710 -9.013 1.00 0.00 N ATOM 1484 CA PRO A 90 8.636 -8.504 -8.825 1.00 0.00 C ATOM 1485 C PRO A 90 9.436 -8.793 -10.088 1.00 0.00 C ATOM 1486 O PRO A 90 9.579 -9.948 -10.505 1.00 0.00 O ATOM 1487 CB PRO A 90 9.010 -9.489 -7.708 1.00 0.00 C ATOM 1488 CG PRO A 90 7.742 -10.186 -7.313 1.00 0.00 C ATOM 1489 CD PRO A 90 6.605 -9.359 -7.844 1.00 0.00 C ATOM 0 HA PRO A 90 8.863 -7.467 -8.579 1.00 0.00 H new ATOM 0 HB2 PRO A 90 9.754 -10.205 -8.056 1.00 0.00 H new ATOM 0 HB3 PRO A 90 9.445 -8.964 -6.858 1.00 0.00 H new ATOM 0 HG2 PRO A 90 7.711 -11.195 -7.725 1.00 0.00 H new ATOM 0 HG3 PRO A 90 7.676 -10.283 -6.229 1.00 0.00 H new ATOM 0 HD2 PRO A 90 5.748 -9.975 -8.114 1.00 0.00 H new ATOM 0 HD3 PRO A 90 6.256 -8.632 -7.111 1.00 0.00 H new ATOM 1497 N TYR A 91 9.945 -7.732 -10.691 1.00 0.00 N ATOM 1498 CA TYR A 91 10.606 -7.822 -11.981 1.00 0.00 C ATOM 1499 C TYR A 91 12.063 -8.204 -11.794 1.00 0.00 C ATOM 1500 O TYR A 91 12.645 -8.924 -12.609 1.00 0.00 O ATOM 1501 CB TYR A 91 10.493 -6.482 -12.720 1.00 0.00 C ATOM 1502 CG TYR A 91 11.179 -6.463 -14.067 1.00 0.00 C ATOM 1503 CD1 TYR A 91 10.529 -6.921 -15.205 1.00 0.00 C ATOM 1504 CD2 TYR A 91 12.482 -6.001 -14.196 1.00 0.00 C ATOM 1505 CE1 TYR A 91 11.159 -6.918 -16.434 1.00 0.00 C ATOM 1506 CE2 TYR A 91 13.118 -5.997 -15.419 1.00 0.00 C ATOM 1507 CZ TYR A 91 12.455 -6.457 -16.534 1.00 0.00 C ATOM 1508 OH TYR A 91 13.094 -6.460 -17.754 1.00 0.00 O ATOM 0 H TYR A 91 9.912 -6.789 -10.303 1.00 0.00 H new ATOM 0 HA TYR A 91 10.120 -8.593 -12.579 1.00 0.00 H new ATOM 0 HB2 TYR A 91 9.439 -6.242 -12.857 1.00 0.00 H new ATOM 0 HB3 TYR A 91 10.920 -5.697 -12.095 1.00 0.00 H new ATOM 0 HD1 TYR A 91 9.515 -7.285 -15.128 1.00 0.00 H new ATOM 0 HD2 TYR A 91 13.006 -5.639 -13.324 1.00 0.00 H new ATOM 0 HE1 TYR A 91 10.640 -7.274 -17.311 1.00 0.00 H new ATOM 0 HE2 TYR A 91 14.132 -5.635 -15.502 1.00 0.00 H new ATOM 0 HH TYR A 91 14.000 -6.102 -17.649 1.00 0.00 H new ATOM 1518 N ASP A 92 12.638 -7.727 -10.707 1.00 0.00 N ATOM 1519 CA ASP A 92 14.034 -7.984 -10.410 1.00 0.00 C ATOM 1520 C ASP A 92 14.134 -8.767 -9.111 1.00 0.00 C ATOM 1521 O ASP A 92 13.379 -8.513 -8.169 1.00 0.00 O ATOM 1522 CB ASP A 92 14.797 -6.659 -10.293 1.00 0.00 C ATOM 1523 CG ASP A 92 16.299 -6.836 -10.348 1.00 0.00 C ATOM 1524 OD1 ASP A 92 16.865 -7.480 -9.446 1.00 0.00 O ATOM 1525 OD2 ASP A 92 16.924 -6.322 -11.300 1.00 0.00 O ATOM 0 H ASP A 92 12.157 -7.156 -10.012 1.00 0.00 H new ATOM 0 HA ASP A 92 14.477 -8.568 -11.216 1.00 0.00 H new ATOM 0 HB2 ASP A 92 14.485 -5.994 -11.098 1.00 0.00 H new ATOM 0 HB3 ASP A 92 14.528 -6.172 -9.355 1.00 0.00 H new ATOM 1530 N GLU A 93 15.056 -9.719 -9.057 1.00 0.00 N ATOM 1531 CA GLU A 93 15.235 -10.534 -7.863 1.00 0.00 C ATOM 1532 C GLU A 93 15.695 -9.676 -6.689 1.00 0.00 C ATOM 1533 O GLU A 93 15.477 -10.031 -5.530 1.00 0.00 O ATOM 1534 CB GLU A 93 16.234 -11.664 -8.123 1.00 0.00 C ATOM 1535 CG GLU A 93 17.579 -11.188 -8.640 1.00 0.00 C ATOM 1536 CD GLU A 93 18.554 -12.324 -8.855 1.00 0.00 C ATOM 1537 OE1 GLU A 93 18.371 -13.101 -9.817 1.00 0.00 O ATOM 1538 OE2 GLU A 93 19.524 -12.436 -8.078 1.00 0.00 O ATOM 0 H GLU A 93 15.690 -9.945 -9.824 1.00 0.00 H new ATOM 0 HA GLU A 93 14.273 -10.978 -7.609 1.00 0.00 H new ATOM 0 HB2 GLU A 93 16.387 -12.220 -7.198 1.00 0.00 H new ATOM 0 HB3 GLU A 93 15.803 -12.358 -8.845 1.00 0.00 H new ATOM 0 HG2 GLU A 93 17.435 -10.655 -9.580 1.00 0.00 H new ATOM 0 HG3 GLU A 93 18.005 -10.477 -7.932 1.00 0.00 H new ATOM 1545 N SER A 94 16.306 -8.533 -6.997 1.00 0.00 N ATOM 1546 CA SER A 94 16.761 -7.601 -5.975 1.00 0.00 C ATOM 1547 C SER A 94 15.582 -7.103 -5.141 1.00 0.00 C ATOM 1548 O SER A 94 15.716 -6.900 -3.937 1.00 0.00 O ATOM 1549 CB SER A 94 17.487 -6.417 -6.616 1.00 0.00 C ATOM 1550 OG SER A 94 18.477 -6.866 -7.529 1.00 0.00 O ATOM 0 H SER A 94 16.497 -8.232 -7.953 1.00 0.00 H new ATOM 0 HA SER A 94 17.456 -8.125 -5.319 1.00 0.00 H new ATOM 0 HB2 SER A 94 16.769 -5.782 -7.135 1.00 0.00 H new ATOM 0 HB3 SER A 94 17.951 -5.806 -5.841 1.00 0.00 H new ATOM 0 HG SER A 94 18.059 -7.067 -8.392 1.00 0.00 H new ATOM 1556 N GLU A 95 14.423 -6.930 -5.785 1.00 0.00 N ATOM 1557 CA GLU A 95 13.217 -6.498 -5.087 1.00 0.00 C ATOM 1558 C GLU A 95 12.839 -7.528 -4.024 1.00 0.00 C ATOM 1559 O GLU A 95 12.519 -7.184 -2.880 1.00 0.00 O ATOM 1560 CB GLU A 95 12.049 -6.312 -6.068 1.00 0.00 C ATOM 1561 CG GLU A 95 12.312 -5.293 -7.173 1.00 0.00 C ATOM 1562 CD GLU A 95 11.074 -4.988 -8.006 1.00 0.00 C ATOM 1563 OE1 GLU A 95 10.817 -5.710 -8.996 1.00 0.00 O ATOM 1564 OE2 GLU A 95 10.351 -4.020 -7.668 1.00 0.00 O ATOM 0 H GLU A 95 14.299 -7.083 -6.786 1.00 0.00 H new ATOM 0 HA GLU A 95 13.421 -5.539 -4.611 1.00 0.00 H new ATOM 0 HB2 GLU A 95 11.817 -7.274 -6.525 1.00 0.00 H new ATOM 0 HB3 GLU A 95 11.166 -6.004 -5.509 1.00 0.00 H new ATOM 0 HG2 GLU A 95 12.681 -4.369 -6.728 1.00 0.00 H new ATOM 0 HG3 GLU A 95 13.100 -5.668 -7.826 1.00 0.00 H new ATOM 1571 N VAL A 96 12.916 -8.797 -4.406 1.00 0.00 N ATOM 1572 CA VAL A 96 12.556 -9.890 -3.518 1.00 0.00 C ATOM 1573 C VAL A 96 13.583 -10.040 -2.400 1.00 0.00 C ATOM 1574 O VAL A 96 13.226 -10.073 -1.224 1.00 0.00 O ATOM 1575 CB VAL A 96 12.435 -11.227 -4.280 1.00 0.00 C ATOM 1576 CG1 VAL A 96 11.938 -12.332 -3.359 1.00 0.00 C ATOM 1577 CG2 VAL A 96 11.519 -11.077 -5.484 1.00 0.00 C ATOM 0 H VAL A 96 13.227 -9.093 -5.331 1.00 0.00 H new ATOM 0 HA VAL A 96 11.584 -9.645 -3.089 1.00 0.00 H new ATOM 0 HB VAL A 96 13.426 -11.505 -4.638 1.00 0.00 H new ATOM 0 HG11 VAL A 96 11.861 -13.264 -3.918 1.00 0.00 H new ATOM 0 HG12 VAL A 96 12.639 -12.461 -2.534 1.00 0.00 H new ATOM 0 HG13 VAL A 96 10.958 -12.063 -2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 96 11.447 -12.030 -6.007 1.00 0.00 H new ATOM 0 HG22 VAL A 96 10.528 -10.770 -5.151 1.00 0.00 H new ATOM 0 HG23 VAL A 96 11.925 -10.323 -6.158 1.00 0.00 H new ATOM 1587 N ILE A 97 14.859 -10.113 -2.778 1.00 0.00 N ATOM 1588 CA ILE A 97 15.944 -10.289 -1.814 1.00 0.00 C ATOM 1589 C ILE A 97 15.978 -9.142 -0.806 1.00 0.00 C ATOM 1590 O ILE A 97 16.212 -9.360 0.385 1.00 0.00 O ATOM 1591 CB ILE A 97 17.313 -10.399 -2.522 1.00 0.00 C ATOM 1592 CG1 ILE A 97 17.320 -11.606 -3.463 1.00 0.00 C ATOM 1593 CG2 ILE A 97 18.439 -10.513 -1.500 1.00 0.00 C ATOM 1594 CD1 ILE A 97 18.612 -11.767 -4.235 1.00 0.00 C ATOM 0 H ILE A 97 15.167 -10.053 -3.749 1.00 0.00 H new ATOM 0 HA ILE A 97 15.751 -11.220 -1.281 1.00 0.00 H new ATOM 0 HB ILE A 97 17.476 -9.495 -3.108 1.00 0.00 H new ATOM 0 HG12 ILE A 97 17.139 -12.510 -2.882 1.00 0.00 H new ATOM 0 HG13 ILE A 97 16.495 -11.510 -4.169 1.00 0.00 H new ATOM 0 HG21 ILE A 97 19.395 -10.589 -2.019 1.00 0.00 H new ATOM 0 HG22 ILE A 97 18.442 -9.629 -0.862 1.00 0.00 H new ATOM 0 HG23 ILE A 97 18.286 -11.402 -0.888 1.00 0.00 H new ATOM 0 HD11 ILE A 97 18.543 -12.643 -4.881 1.00 0.00 H new ATOM 0 HD12 ILE A 97 18.785 -10.880 -4.844 1.00 0.00 H new ATOM 0 HD13 ILE A 97 19.439 -11.895 -3.537 1.00 0.00 H new ATOM 1606 N PHE A 98 15.732 -7.928 -1.294 1.00 0.00 N ATOM 1607 CA PHE A 98 15.669 -6.747 -0.438 1.00 0.00 C ATOM 1608 C PHE A 98 14.639 -6.940 0.667 1.00 0.00 C ATOM 1609 O PHE A 98 14.940 -6.756 1.847 1.00 0.00 O ATOM 1610 CB PHE A 98 15.319 -5.504 -1.269 1.00 0.00 C ATOM 1611 CG PHE A 98 15.173 -4.245 -0.461 1.00 0.00 C ATOM 1612 CD1 PHE A 98 16.289 -3.525 -0.072 1.00 0.00 C ATOM 1613 CD2 PHE A 98 13.919 -3.785 -0.088 1.00 0.00 C ATOM 1614 CE1 PHE A 98 16.158 -2.369 0.672 1.00 0.00 C ATOM 1615 CE2 PHE A 98 13.783 -2.631 0.658 1.00 0.00 C ATOM 1616 CZ PHE A 98 14.902 -1.921 1.038 1.00 0.00 C ATOM 0 H PHE A 98 15.572 -7.737 -2.283 1.00 0.00 H new ATOM 0 HA PHE A 98 16.648 -6.603 0.019 1.00 0.00 H new ATOM 0 HB2 PHE A 98 16.094 -5.353 -2.020 1.00 0.00 H new ATOM 0 HB3 PHE A 98 14.388 -5.689 -1.805 1.00 0.00 H new ATOM 0 HD1 PHE A 98 17.273 -3.871 -0.353 1.00 0.00 H new ATOM 0 HD2 PHE A 98 13.039 -4.336 -0.384 1.00 0.00 H new ATOM 0 HE1 PHE A 98 17.036 -1.815 0.968 1.00 0.00 H new ATOM 0 HE2 PHE A 98 12.801 -2.285 0.944 1.00 0.00 H new ATOM 0 HZ PHE A 98 14.798 -1.017 1.620 1.00 0.00 H new ATOM 1626 N HIS A 99 13.430 -7.332 0.278 1.00 0.00 N ATOM 1627 CA HIS A 99 12.348 -7.514 1.237 1.00 0.00 C ATOM 1628 C HIS A 99 12.599 -8.722 2.133 1.00 0.00 C ATOM 1629 O HIS A 99 12.306 -8.684 3.323 1.00 0.00 O ATOM 1630 CB HIS A 99 11.003 -7.636 0.519 1.00 0.00 C ATOM 1631 CG HIS A 99 10.461 -6.318 0.052 1.00 0.00 C ATOM 1632 ND1 HIS A 99 9.433 -5.660 0.692 1.00 0.00 N ATOM 1633 CD2 HIS A 99 10.814 -5.531 -0.988 1.00 0.00 C ATOM 1634 CE1 HIS A 99 9.177 -4.530 0.068 1.00 0.00 C ATOM 1635 NE2 HIS A 99 10.003 -4.425 -0.956 1.00 0.00 N ATOM 0 H HIS A 99 13.176 -7.529 -0.690 1.00 0.00 H new ATOM 0 HA HIS A 99 12.315 -6.631 1.875 1.00 0.00 H new ATOM 0 HB2 HIS A 99 11.115 -8.300 -0.338 1.00 0.00 H new ATOM 0 HB3 HIS A 99 10.281 -8.101 1.190 1.00 0.00 H new ATOM 0 HD1 HIS A 99 8.945 -5.997 1.522 1.00 0.00 H new ATOM 0 HD2 HIS A 99 11.591 -5.735 -1.710 1.00 0.00 H new ATOM 0 HE1 HIS A 99 8.420 -3.811 0.346 1.00 0.00 H new ATOM 1644 N LEU A 100 13.159 -9.787 1.563 1.00 0.00 N ATOM 1645 CA LEU A 100 13.529 -10.967 2.343 1.00 0.00 C ATOM 1646 C LEU A 100 14.468 -10.584 3.479 1.00 0.00 C ATOM 1647 O LEU A 100 14.245 -10.945 4.634 1.00 0.00 O ATOM 1648 CB LEU A 100 14.206 -12.016 1.451 1.00 0.00 C ATOM 1649 CG LEU A 100 13.289 -12.735 0.459 1.00 0.00 C ATOM 1650 CD1 LEU A 100 14.110 -13.618 -0.468 1.00 0.00 C ATOM 1651 CD2 LEU A 100 12.251 -13.564 1.198 1.00 0.00 C ATOM 0 H LEU A 100 13.366 -9.858 0.567 1.00 0.00 H new ATOM 0 HA LEU A 100 12.617 -11.392 2.761 1.00 0.00 H new ATOM 0 HB2 LEU A 100 15.005 -11.529 0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 100 14.674 -12.763 2.092 1.00 0.00 H new ATOM 0 HG LEU A 100 12.769 -11.987 -0.139 1.00 0.00 H new ATOM 0 HD11 LEU A 100 13.447 -14.125 -1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 100 14.821 -13.004 -1.020 1.00 0.00 H new ATOM 0 HD13 LEU A 100 14.651 -14.359 0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 100 11.608 -14.068 0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 100 12.753 -14.307 1.818 1.00 0.00 H new ATOM 0 HD23 LEU A 100 11.647 -12.912 1.829 1.00 0.00 H new ATOM 1663 N ASP A 101 15.505 -9.827 3.140 1.00 0.00 N ATOM 1664 CA ASP A 101 16.502 -9.404 4.116 1.00 0.00 C ATOM 1665 C ASP A 101 15.852 -8.549 5.200 1.00 0.00 C ATOM 1666 O ASP A 101 16.033 -8.797 6.392 1.00 0.00 O ATOM 1667 CB ASP A 101 17.615 -8.614 3.423 1.00 0.00 C ATOM 1668 CG ASP A 101 18.976 -8.821 4.059 1.00 0.00 C ATOM 1669 OD1 ASP A 101 19.051 -9.033 5.286 1.00 0.00 O ATOM 1670 OD2 ASP A 101 19.986 -8.800 3.322 1.00 0.00 O ATOM 0 H ASP A 101 15.678 -9.492 2.192 1.00 0.00 H new ATOM 0 HA ASP A 101 16.934 -10.291 4.580 1.00 0.00 H new ATOM 0 HB2 ASP A 101 17.662 -8.908 2.374 1.00 0.00 H new ATOM 0 HB3 ASP A 101 17.367 -7.553 3.446 1.00 0.00 H new ATOM 1675 N LEU A 102 15.059 -7.569 4.771 1.00 0.00 N ATOM 1676 CA LEU A 102 14.398 -6.647 5.691 1.00 0.00 C ATOM 1677 C LEU A 102 13.423 -7.387 6.606 1.00 0.00 C ATOM 1678 O LEU A 102 13.365 -7.119 7.813 1.00 0.00 O ATOM 1679 CB LEU A 102 13.661 -5.558 4.908 1.00 0.00 C ATOM 1680 CG LEU A 102 12.962 -4.500 5.764 1.00 0.00 C ATOM 1681 CD1 LEU A 102 13.973 -3.745 6.616 1.00 0.00 C ATOM 1682 CD2 LEU A 102 12.189 -3.536 4.880 1.00 0.00 C ATOM 0 H LEU A 102 14.858 -7.393 3.787 1.00 0.00 H new ATOM 0 HA LEU A 102 15.163 -6.184 6.314 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.374 -5.059 4.252 1.00 0.00 H new ATOM 0 HB3 LEU A 102 12.918 -6.033 4.268 1.00 0.00 H new ATOM 0 HG LEU A 102 12.261 -5.003 6.430 1.00 0.00 H new ATOM 0 HD11 LEU A 102 13.456 -2.997 7.217 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.490 -4.445 7.273 1.00 0.00 H new ATOM 0 HD13 LEU A 102 14.698 -3.252 5.969 1.00 0.00 H new ATOM 0 HD21 LEU A 102 11.696 -2.788 5.501 1.00 0.00 H new ATOM 0 HD22 LEU A 102 12.876 -3.042 4.193 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.440 -4.086 4.311 1.00 0.00 H new ATOM 1694 N TYR A 103 12.668 -8.320 6.035 1.00 0.00 N ATOM 1695 CA TYR A 103 11.734 -9.135 6.803 1.00 0.00 C ATOM 1696 C TYR A 103 12.462 -9.896 7.907 1.00 0.00 C ATOM 1697 O TYR A 103 11.977 -9.996 9.035 1.00 0.00 O ATOM 1698 CB TYR A 103 10.996 -10.120 5.885 1.00 0.00 C ATOM 1699 CG TYR A 103 10.111 -11.096 6.629 1.00 0.00 C ATOM 1700 CD1 TYR A 103 8.842 -10.728 7.054 1.00 0.00 C ATOM 1701 CD2 TYR A 103 10.552 -12.382 6.915 1.00 0.00 C ATOM 1702 CE1 TYR A 103 8.038 -11.614 7.747 1.00 0.00 C ATOM 1703 CE2 TYR A 103 9.755 -13.274 7.602 1.00 0.00 C ATOM 1704 CZ TYR A 103 8.502 -12.885 8.018 1.00 0.00 C ATOM 1705 OH TYR A 103 7.713 -13.771 8.716 1.00 0.00 O ATOM 0 H TYR A 103 12.685 -8.531 5.037 1.00 0.00 H new ATOM 0 HA TYR A 103 11.004 -8.469 7.263 1.00 0.00 H new ATOM 0 HB2 TYR A 103 10.387 -9.557 5.177 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.728 -10.678 5.302 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.477 -9.734 6.840 1.00 0.00 H new ATOM 0 HD2 TYR A 103 11.536 -12.689 6.594 1.00 0.00 H new ATOM 0 HE1 TYR A 103 7.054 -11.313 8.074 1.00 0.00 H new ATOM 0 HE2 TYR A 103 10.112 -14.271 7.812 1.00 0.00 H new ATOM 0 HH TYR A 103 8.189 -14.621 8.820 1.00 0.00 H new ATOM 1715 N GLU A 104 13.630 -10.428 7.576 1.00 0.00 N ATOM 1716 CA GLU A 104 14.435 -11.166 8.538 1.00 0.00 C ATOM 1717 C GLU A 104 15.017 -10.235 9.599 1.00 0.00 C ATOM 1718 O GLU A 104 15.150 -10.614 10.761 1.00 0.00 O ATOM 1719 CB GLU A 104 15.561 -11.913 7.826 1.00 0.00 C ATOM 1720 CG GLU A 104 15.075 -13.000 6.882 1.00 0.00 C ATOM 1721 CD GLU A 104 16.213 -13.645 6.121 1.00 0.00 C ATOM 1722 OE1 GLU A 104 16.837 -14.586 6.655 1.00 0.00 O ATOM 1723 OE2 GLU A 104 16.495 -13.214 4.986 1.00 0.00 O ATOM 0 H GLU A 104 14.042 -10.362 6.645 1.00 0.00 H new ATOM 0 HA GLU A 104 13.786 -11.887 9.035 1.00 0.00 H new ATOM 0 HB2 GLU A 104 16.160 -11.197 7.263 1.00 0.00 H new ATOM 0 HB3 GLU A 104 16.217 -12.360 8.573 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.542 -13.762 7.451 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.363 -12.574 6.175 1.00 0.00 H new ATOM 1730 N ASN A 105 15.339 -9.010 9.199 1.00 0.00 N ATOM 1731 CA ASN A 105 15.972 -8.054 10.104 1.00 0.00 C ATOM 1732 C ASN A 105 14.972 -7.454 11.083 1.00 0.00 C ATOM 1733 O ASN A 105 15.130 -7.574 12.297 1.00 0.00 O ATOM 1734 CB ASN A 105 16.630 -6.909 9.327 1.00 0.00 C ATOM 1735 CG ASN A 105 17.755 -7.352 8.413 1.00 0.00 C ATOM 1736 OD1 ASN A 105 18.034 -6.702 7.405 1.00 0.00 O ATOM 1737 ND2 ASN A 105 18.406 -8.453 8.748 1.00 0.00 N ATOM 0 H ASN A 105 15.173 -8.655 8.257 1.00 0.00 H new ATOM 0 HA ASN A 105 16.728 -8.611 10.657 1.00 0.00 H new ATOM 0 HB2 ASN A 105 15.870 -6.403 8.732 1.00 0.00 H new ATOM 0 HB3 ASN A 105 17.018 -6.178 10.036 1.00 0.00 H new ATOM 0 HD21 ASN A 105 19.170 -8.792 8.163 1.00 0.00 H new ATOM 0 HD22 ASN A 105 18.144 -8.963 9.591 1.00 0.00 H new ATOM 1744 N GLU A 106 13.940 -6.814 10.548 1.00 0.00 N ATOM 1745 CA GLU A 106 13.023 -6.035 11.369 1.00 0.00 C ATOM 1746 C GLU A 106 11.685 -6.741 11.552 1.00 0.00 C ATOM 1747 O GLU A 106 11.081 -6.677 12.622 1.00 0.00 O ATOM 1748 CB GLU A 106 12.795 -4.670 10.723 1.00 0.00 C ATOM 1749 CG GLU A 106 14.064 -3.862 10.508 1.00 0.00 C ATOM 1750 CD GLU A 106 14.694 -3.404 11.805 1.00 0.00 C ATOM 1751 OE1 GLU A 106 14.296 -2.336 12.315 1.00 0.00 O ATOM 1752 OE2 GLU A 106 15.595 -4.100 12.317 1.00 0.00 O ATOM 0 H GLU A 106 13.718 -6.819 9.553 1.00 0.00 H new ATOM 0 HA GLU A 106 13.475 -5.916 12.354 1.00 0.00 H new ATOM 0 HB2 GLU A 106 12.302 -4.814 9.762 1.00 0.00 H new ATOM 0 HB3 GLU A 106 12.113 -4.094 11.348 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.783 -4.464 9.953 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.835 -2.992 9.893 1.00 0.00 H new ATOM 1759 N GLY A 107 11.221 -7.413 10.513 1.00 0.00 N ATOM 1760 CA GLY A 107 9.960 -8.118 10.603 1.00 0.00 C ATOM 1761 C GLY A 107 8.955 -7.671 9.560 1.00 0.00 C ATOM 1762 O GLY A 107 9.274 -6.868 8.678 1.00 0.00 O ATOM 0 H GLY A 107 11.692 -7.484 9.611 1.00 0.00 H new ATOM 0 HA2 GLY A 107 10.139 -9.187 10.492 1.00 0.00 H new ATOM 0 HA3 GLY A 107 9.536 -7.967 11.596 1.00 0.00 H new ATOM 1766 N PHE A 108 7.736 -8.185 9.679 1.00 0.00 N ATOM 1767 CA PHE A 108 6.676 -7.936 8.706 1.00 0.00 C ATOM 1768 C PHE A 108 6.273 -6.462 8.664 1.00 0.00 C ATOM 1769 O PHE A 108 6.141 -5.877 7.587 1.00 0.00 O ATOM 1770 CB PHE A 108 5.457 -8.805 9.047 1.00 0.00 C ATOM 1771 CG PHE A 108 4.309 -8.670 8.085 1.00 0.00 C ATOM 1772 CD1 PHE A 108 4.311 -9.359 6.883 1.00 0.00 C ATOM 1773 CD2 PHE A 108 3.224 -7.861 8.387 1.00 0.00 C ATOM 1774 CE1 PHE A 108 3.255 -9.241 6.000 1.00 0.00 C ATOM 1775 CE2 PHE A 108 2.165 -7.740 7.508 1.00 0.00 C ATOM 1776 CZ PHE A 108 2.181 -8.431 6.312 1.00 0.00 C ATOM 0 H PHE A 108 7.454 -8.787 10.453 1.00 0.00 H new ATOM 0 HA PHE A 108 7.056 -8.197 7.719 1.00 0.00 H new ATOM 0 HB2 PHE A 108 5.768 -9.849 9.078 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.110 -8.546 10.047 1.00 0.00 H new ATOM 0 HD1 PHE A 108 5.147 -9.995 6.634 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.207 -7.319 9.321 1.00 0.00 H new ATOM 0 HE1 PHE A 108 3.269 -9.782 5.066 1.00 0.00 H new ATOM 0 HE2 PHE A 108 1.326 -7.106 7.755 1.00 0.00 H new ATOM 0 HZ PHE A 108 1.355 -8.338 5.622 1.00 0.00 H new ATOM 1786 N ASP A 109 6.095 -5.860 9.833 1.00 0.00 N ATOM 1787 CA ASP A 109 5.575 -4.495 9.918 1.00 0.00 C ATOM 1788 C ASP A 109 6.539 -3.498 9.283 1.00 0.00 C ATOM 1789 O ASP A 109 6.119 -2.492 8.711 1.00 0.00 O ATOM 1790 CB ASP A 109 5.302 -4.104 11.376 1.00 0.00 C ATOM 1791 CG ASP A 109 6.544 -3.630 12.108 1.00 0.00 C ATOM 1792 OD1 ASP A 109 7.419 -4.466 12.410 1.00 0.00 O ATOM 1793 OD2 ASP A 109 6.642 -2.417 12.389 1.00 0.00 O ATOM 0 H ASP A 109 6.301 -6.291 10.734 1.00 0.00 H new ATOM 0 HA ASP A 109 4.636 -4.467 9.366 1.00 0.00 H new ATOM 0 HB2 ASP A 109 4.550 -3.315 11.400 1.00 0.00 H new ATOM 0 HB3 ASP A 109 4.882 -4.961 11.903 1.00 0.00 H new ATOM 1798 N ALA A 110 7.829 -3.788 9.374 1.00 0.00 N ATOM 1799 CA ALA A 110 8.846 -2.901 8.839 1.00 0.00 C ATOM 1800 C ALA A 110 8.984 -3.066 7.333 1.00 0.00 C ATOM 1801 O ALA A 110 9.276 -2.104 6.620 1.00 0.00 O ATOM 1802 CB ALA A 110 10.176 -3.143 9.525 1.00 0.00 C ATOM 0 H ALA A 110 8.194 -4.632 9.814 1.00 0.00 H new ATOM 0 HA ALA A 110 8.534 -1.875 9.036 1.00 0.00 H new ATOM 0 HB1 ALA A 110 10.927 -2.469 9.111 1.00 0.00 H new ATOM 0 HB2 ALA A 110 10.073 -2.959 10.594 1.00 0.00 H new ATOM 0 HB3 ALA A 110 10.486 -4.175 9.363 1.00 0.00 H new ATOM 1808 N ASP A 111 8.774 -4.283 6.844 1.00 0.00 N ATOM 1809 CA ASP A 111 8.808 -4.527 5.410 1.00 0.00 C ATOM 1810 C ASP A 111 7.688 -3.750 4.734 1.00 0.00 C ATOM 1811 O ASP A 111 7.904 -3.044 3.747 1.00 0.00 O ATOM 1812 CB ASP A 111 8.675 -6.016 5.098 1.00 0.00 C ATOM 1813 CG ASP A 111 8.939 -6.302 3.635 1.00 0.00 C ATOM 1814 OD1 ASP A 111 10.113 -6.490 3.272 1.00 0.00 O ATOM 1815 OD2 ASP A 111 7.979 -6.318 2.836 1.00 0.00 O ATOM 0 H ASP A 111 8.581 -5.107 7.414 1.00 0.00 H new ATOM 0 HA ASP A 111 9.771 -4.190 5.027 1.00 0.00 H new ATOM 0 HB2 ASP A 111 9.375 -6.582 5.713 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.673 -6.356 5.361 1.00 0.00 H new ATOM 1820 N ILE A 112 6.495 -3.862 5.307 1.00 0.00 N ATOM 1821 CA ILE A 112 5.344 -3.086 4.867 1.00 0.00 C ATOM 1822 C ILE A 112 5.642 -1.589 4.945 1.00 0.00 C ATOM 1823 O ILE A 112 5.239 -0.808 4.078 1.00 0.00 O ATOM 1824 CB ILE A 112 4.107 -3.401 5.740 1.00 0.00 C ATOM 1825 CG1 ILE A 112 3.637 -4.840 5.511 1.00 0.00 C ATOM 1826 CG2 ILE A 112 2.981 -2.416 5.466 1.00 0.00 C ATOM 1827 CD1 ILE A 112 3.171 -5.113 4.096 1.00 0.00 C ATOM 0 H ILE A 112 6.300 -4.491 6.086 1.00 0.00 H new ATOM 0 HA ILE A 112 5.135 -3.360 3.833 1.00 0.00 H new ATOM 0 HB ILE A 112 4.396 -3.297 6.786 1.00 0.00 H new ATOM 0 HG12 ILE A 112 4.453 -5.522 5.753 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.822 -5.060 6.201 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.123 -2.660 6.093 1.00 0.00 H new ATOM 0 HG22 ILE A 112 3.319 -1.405 5.692 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.692 -2.476 4.417 1.00 0.00 H new ATOM 0 HD11 ILE A 112 2.854 -6.152 4.012 1.00 0.00 H new ATOM 0 HD12 ILE A 112 2.334 -4.457 3.856 1.00 0.00 H new ATOM 0 HD13 ILE A 112 3.989 -4.926 3.401 1.00 0.00 H new ATOM 1839 N ASP A 113 6.367 -1.202 5.985 1.00 0.00 N ATOM 1840 CA ASP A 113 6.673 0.200 6.238 1.00 0.00 C ATOM 1841 C ASP A 113 7.528 0.793 5.122 1.00 0.00 C ATOM 1842 O ASP A 113 7.295 1.920 4.694 1.00 0.00 O ATOM 1843 CB ASP A 113 7.383 0.345 7.582 1.00 0.00 C ATOM 1844 CG ASP A 113 7.568 1.790 7.991 1.00 0.00 C ATOM 1845 OD1 ASP A 113 6.553 2.501 8.143 1.00 0.00 O ATOM 1846 OD2 ASP A 113 8.721 2.206 8.206 1.00 0.00 O ATOM 0 H ASP A 113 6.758 -1.846 6.673 1.00 0.00 H new ATOM 0 HA ASP A 113 5.733 0.752 6.267 1.00 0.00 H new ATOM 0 HB2 ASP A 113 6.810 -0.175 8.349 1.00 0.00 H new ATOM 0 HB3 ASP A 113 8.357 -0.141 7.528 1.00 0.00 H new ATOM 1851 N SER A 114 8.500 0.024 4.636 1.00 0.00 N ATOM 1852 CA SER A 114 9.394 0.499 3.580 1.00 0.00 C ATOM 1853 C SER A 114 8.617 0.782 2.292 1.00 0.00 C ATOM 1854 O SER A 114 8.988 1.655 1.502 1.00 0.00 O ATOM 1855 CB SER A 114 10.507 -0.522 3.315 1.00 0.00 C ATOM 1856 OG SER A 114 9.997 -1.732 2.778 1.00 0.00 O ATOM 0 H SER A 114 8.689 -0.927 4.954 1.00 0.00 H new ATOM 0 HA SER A 114 9.848 1.430 3.918 1.00 0.00 H new ATOM 0 HB2 SER A 114 11.234 -0.096 2.624 1.00 0.00 H new ATOM 0 HB3 SER A 114 11.036 -0.732 4.244 1.00 0.00 H new ATOM 0 HG SER A 114 9.234 -2.032 3.315 1.00 0.00 H new ATOM 1862 N TYR A 115 7.531 0.044 2.099 1.00 0.00 N ATOM 1863 CA TYR A 115 6.666 0.217 0.940 1.00 0.00 C ATOM 1864 C TYR A 115 6.037 1.611 0.936 1.00 0.00 C ATOM 1865 O TYR A 115 5.846 2.214 -0.118 1.00 0.00 O ATOM 1866 CB TYR A 115 5.596 -0.883 0.942 1.00 0.00 C ATOM 1867 CG TYR A 115 4.386 -0.594 0.085 1.00 0.00 C ATOM 1868 CD1 TYR A 115 4.461 -0.619 -1.299 1.00 0.00 C ATOM 1869 CD2 TYR A 115 3.163 -0.303 0.672 1.00 0.00 C ATOM 1870 CE1 TYR A 115 3.350 -0.356 -2.074 1.00 0.00 C ATOM 1871 CE2 TYR A 115 2.050 -0.038 -0.097 1.00 0.00 C ATOM 1872 CZ TYR A 115 2.150 -0.068 -1.469 1.00 0.00 C ATOM 1873 OH TYR A 115 1.043 0.191 -2.239 1.00 0.00 O ATOM 0 H TYR A 115 7.226 -0.689 2.740 1.00 0.00 H new ATOM 0 HA TYR A 115 7.257 0.130 0.028 1.00 0.00 H new ATOM 0 HB2 TYR A 115 6.051 -1.813 0.601 1.00 0.00 H new ATOM 0 HB3 TYR A 115 5.266 -1.047 1.968 1.00 0.00 H new ATOM 0 HD1 TYR A 115 5.402 -0.847 -1.777 1.00 0.00 H new ATOM 0 HD2 TYR A 115 3.082 -0.284 1.749 1.00 0.00 H new ATOM 0 HE1 TYR A 115 3.423 -0.376 -3.151 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.106 0.192 0.374 1.00 0.00 H new ATOM 0 HH TYR A 115 1.198 -0.127 -3.153 1.00 0.00 H new ATOM 1883 N ILE A 116 5.740 2.126 2.121 1.00 0.00 N ATOM 1884 CA ILE A 116 5.145 3.450 2.252 1.00 0.00 C ATOM 1885 C ILE A 116 6.230 4.510 2.445 1.00 0.00 C ATOM 1886 O ILE A 116 6.042 5.682 2.124 1.00 0.00 O ATOM 1887 CB ILE A 116 4.152 3.502 3.442 1.00 0.00 C ATOM 1888 CG1 ILE A 116 3.031 2.476 3.253 1.00 0.00 C ATOM 1889 CG2 ILE A 116 3.563 4.898 3.605 1.00 0.00 C ATOM 1890 CD1 ILE A 116 2.135 2.762 2.065 1.00 0.00 C ATOM 0 H ILE A 116 5.901 1.647 3.007 1.00 0.00 H new ATOM 0 HA ILE A 116 4.598 3.658 1.332 1.00 0.00 H new ATOM 0 HB ILE A 116 4.705 3.256 4.349 1.00 0.00 H new ATOM 0 HG12 ILE A 116 3.473 1.487 3.133 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.422 2.446 4.157 1.00 0.00 H new ATOM 0 HG21 ILE A 116 2.870 4.905 4.447 1.00 0.00 H new ATOM 0 HG22 ILE A 116 4.365 5.612 3.790 1.00 0.00 H new ATOM 0 HG23 ILE A 116 3.031 5.177 2.695 1.00 0.00 H new ATOM 0 HD11 ILE A 116 1.366 1.993 1.996 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.664 3.737 2.191 1.00 0.00 H new ATOM 0 HD13 ILE A 116 2.730 2.762 1.152 1.00 0.00 H new ATOM 1902 N ASP A 117 7.382 4.085 2.947 1.00 0.00 N ATOM 1903 CA ASP A 117 8.455 5.009 3.307 1.00 0.00 C ATOM 1904 C ASP A 117 9.183 5.538 2.075 1.00 0.00 C ATOM 1905 O ASP A 117 9.840 6.577 2.130 1.00 0.00 O ATOM 1906 CB ASP A 117 9.446 4.323 4.253 1.00 0.00 C ATOM 1907 CG ASP A 117 10.534 5.256 4.751 1.00 0.00 C ATOM 1908 OD1 ASP A 117 10.238 6.123 5.599 1.00 0.00 O ATOM 1909 OD2 ASP A 117 11.699 5.110 4.315 1.00 0.00 O ATOM 0 H ASP A 117 7.600 3.103 3.115 1.00 0.00 H new ATOM 0 HA ASP A 117 8.002 5.861 3.814 1.00 0.00 H new ATOM 0 HB2 ASP A 117 8.903 3.918 5.107 1.00 0.00 H new ATOM 0 HB3 ASP A 117 9.906 3.479 3.739 1.00 0.00 H new ATOM 1914 N SER A 118 9.049 4.838 0.962 1.00 0.00 N ATOM 1915 CA SER A 118 9.714 5.232 -0.270 1.00 0.00 C ATOM 1916 C SER A 118 8.959 6.377 -0.958 1.00 0.00 C ATOM 1917 O SER A 118 7.855 6.193 -1.477 1.00 0.00 O ATOM 1918 CB SER A 118 9.851 4.015 -1.185 1.00 0.00 C ATOM 1919 OG SER A 118 8.657 3.249 -1.195 1.00 0.00 O ATOM 0 H SER A 118 8.485 3.992 0.885 1.00 0.00 H new ATOM 0 HA SER A 118 10.712 5.604 -0.038 1.00 0.00 H new ATOM 0 HB2 SER A 118 10.086 4.342 -2.198 1.00 0.00 H new ATOM 0 HB3 SER A 118 10.682 3.395 -0.849 1.00 0.00 H new ATOM 0 HG SER A 118 8.688 2.586 -0.474 1.00 0.00 H new ATOM 1925 N PRO A 119 9.563 7.581 -0.979 1.00 0.00 N ATOM 1926 CA PRO A 119 8.899 8.802 -1.455 1.00 0.00 C ATOM 1927 C PRO A 119 8.512 8.750 -2.933 1.00 0.00 C ATOM 1928 O PRO A 119 7.360 8.990 -3.287 1.00 0.00 O ATOM 1929 CB PRO A 119 9.945 9.899 -1.216 1.00 0.00 C ATOM 1930 CG PRO A 119 11.249 9.183 -1.137 1.00 0.00 C ATOM 1931 CD PRO A 119 10.944 7.844 -0.533 1.00 0.00 C ATOM 0 HA PRO A 119 7.956 8.963 -0.933 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.944 10.628 -2.027 1.00 0.00 H new ATOM 0 HB3 PRO A 119 9.739 10.446 -0.296 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.696 9.074 -2.125 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.962 9.735 -0.524 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.634 7.077 -0.885 1.00 0.00 H new ATOM 0 HD3 PRO A 119 11.019 7.866 0.554 1.00 0.00 H new ATOM 1939 N GLU A 120 9.470 8.426 -3.793 1.00 0.00 N ATOM 1940 CA GLU A 120 9.237 8.447 -5.233 1.00 0.00 C ATOM 1941 C GLU A 120 8.230 7.367 -5.636 1.00 0.00 C ATOM 1942 O GLU A 120 7.413 7.559 -6.542 1.00 0.00 O ATOM 1943 CB GLU A 120 10.556 8.262 -5.989 1.00 0.00 C ATOM 1944 CG GLU A 120 10.466 8.613 -7.464 1.00 0.00 C ATOM 1945 CD GLU A 120 10.024 10.045 -7.693 1.00 0.00 C ATOM 1946 OE1 GLU A 120 8.801 10.298 -7.721 1.00 0.00 O ATOM 1947 OE2 GLU A 120 10.896 10.927 -7.843 1.00 0.00 O ATOM 0 H GLU A 120 10.412 8.147 -3.520 1.00 0.00 H new ATOM 0 HA GLU A 120 8.818 9.418 -5.499 1.00 0.00 H new ATOM 0 HB2 GLU A 120 11.322 8.881 -5.523 1.00 0.00 H new ATOM 0 HB3 GLU A 120 10.880 7.226 -5.890 1.00 0.00 H new ATOM 0 HG2 GLU A 120 11.438 8.457 -7.931 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.765 7.937 -7.953 1.00 0.00 H new ATOM 1954 N TYR A 121 8.278 6.239 -4.942 1.00 0.00 N ATOM 1955 CA TYR A 121 7.342 5.153 -5.192 1.00 0.00 C ATOM 1956 C TYR A 121 5.939 5.570 -4.773 1.00 0.00 C ATOM 1957 O TYR A 121 4.956 5.199 -5.414 1.00 0.00 O ATOM 1958 CB TYR A 121 7.787 3.883 -4.463 1.00 0.00 C ATOM 1959 CG TYR A 121 9.112 3.347 -4.965 1.00 0.00 C ATOM 1960 CD1 TYR A 121 10.313 3.884 -4.519 1.00 0.00 C ATOM 1961 CD2 TYR A 121 9.160 2.315 -5.895 1.00 0.00 C ATOM 1962 CE1 TYR A 121 11.524 3.411 -4.983 1.00 0.00 C ATOM 1963 CE2 TYR A 121 10.369 1.833 -6.361 1.00 0.00 C ATOM 1964 CZ TYR A 121 11.549 2.386 -5.902 1.00 0.00 C ATOM 1965 OH TYR A 121 12.755 1.917 -6.371 1.00 0.00 O ATOM 0 H TYR A 121 8.955 6.052 -4.202 1.00 0.00 H new ATOM 0 HA TYR A 121 7.328 4.933 -6.259 1.00 0.00 H new ATOM 0 HB2 TYR A 121 7.866 4.092 -3.396 1.00 0.00 H new ATOM 0 HB3 TYR A 121 7.022 3.115 -4.582 1.00 0.00 H new ATOM 0 HD1 TYR A 121 10.299 4.686 -3.796 1.00 0.00 H new ATOM 0 HD2 TYR A 121 8.239 1.883 -6.259 1.00 0.00 H new ATOM 0 HE1 TYR A 121 12.448 3.843 -4.627 1.00 0.00 H new ATOM 0 HE2 TYR A 121 10.391 1.028 -7.081 1.00 0.00 H new ATOM 0 HH TYR A 121 12.597 1.193 -7.012 1.00 0.00 H new ATOM 1975 N THR A 122 5.857 6.372 -3.716 1.00 0.00 N ATOM 1976 CA THR A 122 4.593 6.959 -3.300 1.00 0.00 C ATOM 1977 C THR A 122 4.089 7.935 -4.368 1.00 0.00 C ATOM 1978 O THR A 122 2.914 7.914 -4.738 1.00 0.00 O ATOM 1979 CB THR A 122 4.735 7.701 -1.952 1.00 0.00 C ATOM 1980 OG1 THR A 122 5.240 6.813 -0.944 1.00 0.00 O ATOM 1981 CG2 THR A 122 3.397 8.267 -1.496 1.00 0.00 C ATOM 0 H THR A 122 6.653 6.629 -3.133 1.00 0.00 H new ATOM 0 HA THR A 122 3.875 6.148 -3.174 1.00 0.00 H new ATOM 0 HB THR A 122 5.435 8.524 -2.098 1.00 0.00 H new ATOM 0 HG1 THR A 122 6.121 6.480 -1.213 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.526 8.784 -0.545 1.00 0.00 H new ATOM 0 HG22 THR A 122 3.025 8.968 -2.243 1.00 0.00 H new ATOM 0 HG23 THR A 122 2.681 7.454 -1.373 1.00 0.00 H new ATOM 1989 N ASN A 123 5.000 8.764 -4.885 1.00 0.00 N ATOM 1990 CA ASN A 123 4.666 9.755 -5.918 1.00 0.00 C ATOM 1991 C ASN A 123 4.111 9.087 -7.167 1.00 0.00 C ATOM 1992 O ASN A 123 3.376 9.702 -7.938 1.00 0.00 O ATOM 1993 CB ASN A 123 5.898 10.576 -6.310 1.00 0.00 C ATOM 1994 CG ASN A 123 6.391 11.478 -5.201 1.00 0.00 C ATOM 1995 OD1 ASN A 123 5.617 11.926 -4.356 1.00 0.00 O ATOM 1996 ND2 ASN A 123 7.684 11.766 -5.206 1.00 0.00 N ATOM 0 H ASN A 123 5.981 8.770 -4.605 1.00 0.00 H new ATOM 0 HA ASN A 123 3.907 10.412 -5.492 1.00 0.00 H new ATOM 0 HB2 ASN A 123 6.700 9.898 -6.602 1.00 0.00 H new ATOM 0 HB3 ASN A 123 5.659 11.182 -7.184 1.00 0.00 H new ATOM 0 HD21 ASN A 123 8.072 12.381 -4.491 1.00 0.00 H new ATOM 0 HD22 ASN A 123 8.291 11.373 -5.925 1.00 0.00 H new ATOM 2003 N SER A 124 4.479 7.827 -7.363 1.00 0.00 N ATOM 2004 CA SER A 124 4.013 7.058 -8.512 1.00 0.00 C ATOM 2005 C SER A 124 2.489 6.881 -8.486 1.00 0.00 C ATOM 2006 O SER A 124 1.875 6.586 -9.512 1.00 0.00 O ATOM 2007 CB SER A 124 4.713 5.699 -8.542 1.00 0.00 C ATOM 2008 OG SER A 124 6.126 5.859 -8.549 1.00 0.00 O ATOM 0 H SER A 124 5.101 7.314 -6.739 1.00 0.00 H new ATOM 0 HA SER A 124 4.262 7.609 -9.419 1.00 0.00 H new ATOM 0 HB2 SER A 124 4.413 5.111 -7.674 1.00 0.00 H new ATOM 0 HB3 SER A 124 4.401 5.144 -9.426 1.00 0.00 H new ATOM 0 HG SER A 124 6.407 6.321 -7.732 1.00 0.00 H new ATOM 2014 N PHE A 125 1.882 7.063 -7.316 1.00 0.00 N ATOM 2015 CA PHE A 125 0.428 6.992 -7.196 1.00 0.00 C ATOM 2016 C PHE A 125 -0.141 8.297 -6.643 1.00 0.00 C ATOM 2017 O PHE A 125 -1.167 8.789 -7.116 1.00 0.00 O ATOM 2018 CB PHE A 125 0.015 5.828 -6.287 1.00 0.00 C ATOM 2019 CG PHE A 125 0.416 4.476 -6.804 1.00 0.00 C ATOM 2020 CD1 PHE A 125 -0.345 3.836 -7.770 1.00 0.00 C ATOM 2021 CD2 PHE A 125 1.552 3.843 -6.325 1.00 0.00 C ATOM 2022 CE1 PHE A 125 0.020 2.591 -8.247 1.00 0.00 C ATOM 2023 CE2 PHE A 125 1.921 2.599 -6.798 1.00 0.00 C ATOM 2024 CZ PHE A 125 1.154 1.972 -7.760 1.00 0.00 C ATOM 0 H PHE A 125 2.371 7.260 -6.442 1.00 0.00 H new ATOM 0 HA PHE A 125 0.023 6.827 -8.195 1.00 0.00 H new ATOM 0 HB2 PHE A 125 0.458 5.975 -5.302 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.067 5.849 -6.156 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.233 4.316 -8.154 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.156 4.328 -5.573 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.581 2.103 -9.000 1.00 0.00 H new ATOM 0 HE2 PHE A 125 2.809 2.117 -6.416 1.00 0.00 H new ATOM 0 HZ PHE A 125 1.441 0.999 -8.131 1.00 0.00 H new ATOM 2034 N GLY A 126 0.548 8.874 -5.668 1.00 0.00 N ATOM 2035 CA GLY A 126 0.066 10.081 -5.028 1.00 0.00 C ATOM 2036 C GLY A 126 -0.531 9.792 -3.666 1.00 0.00 C ATOM 2037 O GLY A 126 -0.362 8.699 -3.131 1.00 0.00 O ATOM 0 H GLY A 126 1.436 8.525 -5.308 1.00 0.00 H new ATOM 0 HA2 GLY A 126 0.887 10.790 -4.923 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.684 10.554 -5.661 1.00 0.00 H new ATOM 2041 N ASP A 127 -1.226 10.769 -3.101 1.00 0.00 N ATOM 2042 CA ASP A 127 -1.823 10.614 -1.780 1.00 0.00 C ATOM 2043 C ASP A 127 -3.325 10.373 -1.861 1.00 0.00 C ATOM 2044 O ASP A 127 -3.951 10.016 -0.864 1.00 0.00 O ATOM 2045 CB ASP A 127 -1.548 11.843 -0.906 1.00 0.00 C ATOM 2046 CG ASP A 127 -0.231 11.758 -0.159 1.00 0.00 C ATOM 2047 OD1 ASP A 127 -0.212 11.176 0.949 1.00 0.00 O ATOM 2048 OD2 ASP A 127 0.784 12.288 -0.665 1.00 0.00 O ATOM 0 H ASP A 127 -1.391 11.677 -3.535 1.00 0.00 H new ATOM 0 HA ASP A 127 -1.359 9.738 -1.326 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -1.546 12.735 -1.533 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -2.360 11.960 -0.188 1.00 0.00 H new ATOM 2053 N TRP A 128 -3.910 10.563 -3.037 1.00 0.00 N ATOM 2054 CA TRP A 128 -5.350 10.379 -3.193 1.00 0.00 C ATOM 2055 C TRP A 128 -5.675 9.321 -4.241 1.00 0.00 C ATOM 2056 O TRP A 128 -6.828 9.156 -4.634 1.00 0.00 O ATOM 2057 CB TRP A 128 -6.039 11.701 -3.546 1.00 0.00 C ATOM 2058 CG TRP A 128 -6.030 12.695 -2.424 1.00 0.00 C ATOM 2059 CD1 TRP A 128 -5.461 13.935 -2.431 1.00 0.00 C ATOM 2060 CD2 TRP A 128 -6.609 12.527 -1.124 1.00 0.00 C ATOM 2061 NE1 TRP A 128 -5.663 14.553 -1.222 1.00 0.00 N ATOM 2062 CE2 TRP A 128 -6.363 13.709 -0.402 1.00 0.00 C ATOM 2063 CE3 TRP A 128 -7.317 11.494 -0.504 1.00 0.00 C ATOM 2064 CZ2 TRP A 128 -6.798 13.885 0.910 1.00 0.00 C ATOM 2065 CZ3 TRP A 128 -7.747 11.670 0.799 1.00 0.00 C ATOM 2066 CH2 TRP A 128 -7.487 12.858 1.492 1.00 0.00 C ATOM 0 H TRP A 128 -3.419 10.841 -3.887 1.00 0.00 H new ATOM 0 HA TRP A 128 -5.732 10.030 -2.234 1.00 0.00 H new ATOM 0 HB2 TRP A 128 -5.546 12.139 -4.414 1.00 0.00 H new ATOM 0 HB3 TRP A 128 -7.071 11.499 -3.834 1.00 0.00 H new ATOM 0 HD1 TRP A 128 -4.929 14.367 -3.266 1.00 0.00 H new ATOM 0 HE1 TRP A 128 -5.343 15.489 -0.975 1.00 0.00 H new ATOM 0 HE3 TRP A 128 -7.525 10.575 -1.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 128 -6.598 14.800 1.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 128 -8.292 10.878 1.290 1.00 0.00 H new ATOM 0 HH2 TRP A 128 -7.838 12.965 2.508 1.00 0.00 H new ATOM 2077 N VAL A 129 -4.664 8.597 -4.684 1.00 0.00 N ATOM 2078 CA VAL A 129 -4.869 7.507 -5.622 1.00 0.00 C ATOM 2079 C VAL A 129 -4.520 6.186 -4.954 1.00 0.00 C ATOM 2080 O VAL A 129 -3.507 6.082 -4.264 1.00 0.00 O ATOM 2081 CB VAL A 129 -4.031 7.692 -6.907 1.00 0.00 C ATOM 2082 CG1 VAL A 129 -4.233 6.526 -7.864 1.00 0.00 C ATOM 2083 CG2 VAL A 129 -4.383 9.005 -7.591 1.00 0.00 C ATOM 0 H VAL A 129 -3.692 8.743 -4.410 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.919 7.505 -5.913 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.980 7.719 -6.621 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -3.632 6.682 -8.760 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.927 5.599 -7.378 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -5.285 6.460 -8.140 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -3.783 9.117 -8.494 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -5.440 9.005 -7.856 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -4.179 9.834 -6.914 1.00 0.00 H new ATOM 2093 N VAL A 130 -5.371 5.189 -5.144 1.00 0.00 N ATOM 2094 CA VAL A 130 -5.173 3.888 -4.525 1.00 0.00 C ATOM 2095 C VAL A 130 -4.221 3.044 -5.357 1.00 0.00 C ATOM 2096 O VAL A 130 -4.402 2.914 -6.567 1.00 0.00 O ATOM 2097 CB VAL A 130 -6.512 3.136 -4.357 1.00 0.00 C ATOM 2098 CG1 VAL A 130 -6.297 1.767 -3.719 1.00 0.00 C ATOM 2099 CG2 VAL A 130 -7.481 3.963 -3.533 1.00 0.00 C ATOM 0 H VAL A 130 -6.208 5.257 -5.724 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.743 4.056 -3.538 1.00 0.00 H new ATOM 0 HB VAL A 130 -6.940 2.980 -5.347 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.256 1.260 -3.613 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.639 1.170 -4.351 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.842 1.891 -2.736 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.420 3.421 -3.423 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -7.053 4.151 -2.548 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -7.667 4.912 -4.035 1.00 0.00 H new ATOM 2109 N PRO A 131 -3.176 2.494 -4.719 1.00 0.00 N ATOM 2110 CA PRO A 131 -2.231 1.582 -5.371 1.00 0.00 C ATOM 2111 C PRO A 131 -2.947 0.447 -6.099 1.00 0.00 C ATOM 2112 O PRO A 131 -3.647 -0.360 -5.484 1.00 0.00 O ATOM 2113 CB PRO A 131 -1.405 1.047 -4.203 1.00 0.00 C ATOM 2114 CG PRO A 131 -1.462 2.123 -3.177 1.00 0.00 C ATOM 2115 CD PRO A 131 -2.826 2.734 -3.306 1.00 0.00 C ATOM 0 HA PRO A 131 -1.632 2.075 -6.137 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.818 0.113 -3.821 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -0.378 0.842 -4.505 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -1.307 1.719 -2.177 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -0.682 2.866 -3.345 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.541 2.266 -2.630 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -2.814 3.798 -3.070 1.00 0.00 H new ATOM 2123 N TYR A 132 -2.775 0.404 -7.412 1.00 0.00 N ATOM 2124 CA TYR A 132 -3.480 -0.550 -8.251 1.00 0.00 C ATOM 2125 C TYR A 132 -2.507 -1.264 -9.176 1.00 0.00 C ATOM 2126 O TYR A 132 -1.407 -0.766 -9.436 1.00 0.00 O ATOM 2127 CB TYR A 132 -4.558 0.171 -9.078 1.00 0.00 C ATOM 2128 CG TYR A 132 -4.025 1.297 -9.949 1.00 0.00 C ATOM 2129 CD1 TYR A 132 -3.825 2.570 -9.431 1.00 0.00 C ATOM 2130 CD2 TYR A 132 -3.721 1.084 -11.288 1.00 0.00 C ATOM 2131 CE1 TYR A 132 -3.339 3.597 -10.219 1.00 0.00 C ATOM 2132 CE2 TYR A 132 -3.233 2.104 -12.082 1.00 0.00 C ATOM 2133 CZ TYR A 132 -3.043 3.359 -11.542 1.00 0.00 C ATOM 2134 OH TYR A 132 -2.558 4.380 -12.329 1.00 0.00 O ATOM 0 H TYR A 132 -2.147 1.025 -7.922 1.00 0.00 H new ATOM 0 HA TYR A 132 -3.959 -1.290 -7.610 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -5.061 -0.558 -9.713 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -5.310 0.575 -8.400 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -4.053 2.761 -8.393 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.869 0.103 -11.716 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -3.192 4.581 -9.799 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.001 1.920 -13.121 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.399 4.046 -13.237 1.00 0.00 H new ATOM 2144 N TYR A 133 -2.904 -2.433 -9.664 1.00 0.00 N ATOM 2145 CA TYR A 133 -2.107 -3.139 -10.651 1.00 0.00 C ATOM 2146 C TYR A 133 -2.144 -2.378 -11.966 1.00 0.00 C ATOM 2147 O TYR A 133 -3.136 -1.711 -12.262 1.00 0.00 O ATOM 2148 CB TYR A 133 -2.578 -4.591 -10.832 1.00 0.00 C ATOM 2149 CG TYR A 133 -4.003 -4.756 -11.317 1.00 0.00 C ATOM 2150 CD1 TYR A 133 -4.313 -4.662 -12.669 1.00 0.00 C ATOM 2151 CD2 TYR A 133 -5.032 -5.029 -10.426 1.00 0.00 C ATOM 2152 CE1 TYR A 133 -5.607 -4.835 -13.117 1.00 0.00 C ATOM 2153 CE2 TYR A 133 -6.329 -5.200 -10.866 1.00 0.00 C ATOM 2154 CZ TYR A 133 -6.613 -5.101 -12.212 1.00 0.00 C ATOM 2155 OH TYR A 133 -7.903 -5.286 -12.657 1.00 0.00 O ATOM 0 H TYR A 133 -3.766 -2.906 -9.393 1.00 0.00 H new ATOM 0 HA TYR A 133 -1.078 -3.189 -10.296 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -1.912 -5.086 -11.539 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -2.474 -5.110 -9.879 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -3.528 -4.450 -13.380 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -4.814 -5.109 -9.371 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -5.831 -4.762 -14.171 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -7.118 -5.410 -10.159 1.00 0.00 H new ATOM 0 HH TYR A 133 -8.490 -5.465 -11.893 1.00 0.00 H new ATOM 2165 N ARG A 134 -1.051 -2.460 -12.727 1.00 0.00 N ATOM 2166 CA ARG A 134 -0.898 -1.687 -13.964 1.00 0.00 C ATOM 2167 C ARG A 134 -2.186 -1.681 -14.794 1.00 0.00 C ATOM 2168 O ARG A 134 -2.814 -2.724 -15.005 1.00 0.00 O ATOM 2169 CB ARG A 134 0.258 -2.241 -14.809 1.00 0.00 C ATOM 2170 CG ARG A 134 -0.046 -3.579 -15.464 1.00 0.00 C ATOM 2171 CD ARG A 134 1.058 -4.009 -16.416 1.00 0.00 C ATOM 2172 NE ARG A 134 2.210 -4.582 -15.719 1.00 0.00 N ATOM 2173 CZ ARG A 134 3.353 -4.904 -16.324 1.00 0.00 C ATOM 2174 NH1 ARG A 134 3.530 -4.612 -17.608 1.00 0.00 N ATOM 2175 NH2 ARG A 134 4.320 -5.503 -15.641 1.00 0.00 N ATOM 0 H ARG A 134 -0.254 -3.057 -12.508 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.675 -0.660 -13.675 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.509 -1.517 -15.584 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.139 -2.349 -14.176 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.177 -4.339 -14.693 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -0.988 -3.511 -16.008 1.00 0.00 H new ATOM 0 HD2 ARG A 134 0.662 -4.742 -17.119 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.383 -3.149 -17.002 1.00 0.00 H new ATOM 0 HE ARG A 134 2.134 -4.744 -14.715 1.00 0.00 H new ATOM 0 HH11 ARG A 134 2.791 -4.141 -18.131 1.00 0.00 H new ATOM 0 HH12 ARG A 134 4.405 -4.858 -18.071 1.00 0.00 H new ATOM 0 HH21 ARG A 134 4.189 -5.717 -14.652 1.00 0.00 H new ATOM 0 HH22 ARG A 134 5.195 -5.749 -16.105 1.00 0.00 H new ATOM 2189 N GLY A 135 -2.582 -0.500 -15.250 1.00 0.00 N ATOM 2190 CA GLY A 135 -3.770 -0.383 -16.078 1.00 0.00 C ATOM 2191 C GLY A 135 -3.492 -0.794 -17.509 1.00 0.00 C ATOM 2192 O GLY A 135 -3.698 -0.012 -18.437 1.00 0.00 O ATOM 0 H GLY A 135 -2.103 0.380 -15.062 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.564 -1.006 -15.667 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.129 0.646 -16.057 1.00 0.00 H new ATOM 2196 N LEU A 136 -3.022 -2.034 -17.670 1.00 0.00 N ATOM 2197 CA LEU A 136 -2.592 -2.561 -18.960 1.00 0.00 C ATOM 2198 C LEU A 136 -1.426 -1.747 -19.511 1.00 0.00 C ATOM 2199 O LEU A 136 -0.269 -2.003 -19.162 1.00 0.00 O ATOM 2200 CB LEU A 136 -3.743 -2.617 -19.978 1.00 0.00 C ATOM 2201 CG LEU A 136 -4.714 -3.797 -19.822 1.00 0.00 C ATOM 2202 CD1 LEU A 136 -5.491 -3.708 -18.520 1.00 0.00 C ATOM 2203 CD2 LEU A 136 -5.670 -3.855 -21.004 1.00 0.00 C ATOM 0 H LEU A 136 -2.930 -2.700 -16.903 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.259 -3.586 -18.794 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.312 -1.690 -19.906 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.316 -2.652 -20.980 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.124 -4.713 -19.797 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.169 -4.558 -18.442 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.796 -3.719 -17.680 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.067 -2.783 -18.502 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.352 -4.696 -20.879 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -6.242 -2.929 -21.055 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.102 -3.982 -21.926 1.00 0.00 H new ATOM 2215 N GLU A 137 -1.738 -0.750 -20.331 1.00 0.00 N ATOM 2216 CA GLU A 137 -0.722 0.086 -20.950 1.00 0.00 C ATOM 2217 C GLU A 137 -1.372 1.157 -21.813 1.00 0.00 C ATOM 2218 O GLU A 137 -2.584 1.131 -22.037 1.00 0.00 O ATOM 2219 CB GLU A 137 0.207 -0.752 -21.832 1.00 0.00 C ATOM 2220 CG GLU A 137 -0.502 -1.378 -23.022 1.00 0.00 C ATOM 2221 CD GLU A 137 0.454 -2.049 -23.980 1.00 0.00 C ATOM 2222 OE1 GLU A 137 1.126 -1.336 -24.750 1.00 0.00 O ATOM 2223 OE2 GLU A 137 0.536 -3.293 -23.969 1.00 0.00 O ATOM 0 H GLU A 137 -2.695 -0.501 -20.583 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.144 0.552 -20.151 1.00 0.00 H new ATOM 0 HB2 GLU A 137 1.021 -0.123 -22.192 1.00 0.00 H new ATOM 0 HB3 GLU A 137 0.657 -1.541 -21.229 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -1.226 -2.110 -22.665 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.062 -0.608 -23.553 1.00 0.00 H new ATOM 2230 N HIS A 138 -0.545 2.087 -22.282 1.00 0.00 N ATOM 2231 CA HIS A 138 -0.924 3.040 -23.322 1.00 0.00 C ATOM 2232 C HIS A 138 -2.249 3.741 -23.016 1.00 0.00 C ATOM 2233 O HIS A 138 -3.272 3.472 -23.654 1.00 0.00 O ATOM 2234 CB HIS A 138 -0.993 2.315 -24.672 1.00 0.00 C ATOM 2235 CG HIS A 138 -0.826 3.203 -25.866 1.00 0.00 C ATOM 2236 ND1 HIS A 138 -1.498 3.000 -27.049 1.00 0.00 N ATOM 2237 CD2 HIS A 138 -0.026 4.275 -26.071 1.00 0.00 C ATOM 2238 CE1 HIS A 138 -1.120 3.905 -27.928 1.00 0.00 C ATOM 2239 NE2 HIS A 138 -0.224 4.693 -27.364 1.00 0.00 N ATOM 0 H HIS A 138 0.412 2.202 -21.950 1.00 0.00 H new ATOM 0 HA HIS A 138 -0.163 3.819 -23.359 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -0.221 1.546 -24.697 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -1.953 1.805 -24.747 1.00 0.00 H new ATOM 0 HD2 HIS A 138 0.645 4.720 -25.351 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -1.483 3.988 -28.942 1.00 0.00 H new ATOM 0 HE2 HIS A 138 0.243 5.481 -27.813 1.00 0.00 H new ATOM 2248 N HIS A 139 -2.231 4.625 -22.022 1.00 0.00 N ATOM 2249 CA HIS A 139 -3.396 5.444 -21.714 1.00 0.00 C ATOM 2250 C HIS A 139 -3.586 6.489 -22.799 1.00 0.00 C ATOM 2251 O HIS A 139 -4.699 6.947 -23.054 1.00 0.00 O ATOM 2252 CB HIS A 139 -3.259 6.125 -20.351 1.00 0.00 C ATOM 2253 CG HIS A 139 -3.299 5.177 -19.191 1.00 0.00 C ATOM 2254 ND1 HIS A 139 -4.073 4.037 -19.173 1.00 0.00 N ATOM 2255 CD2 HIS A 139 -2.654 5.206 -18.003 1.00 0.00 C ATOM 2256 CE1 HIS A 139 -3.906 3.411 -18.025 1.00 0.00 C ATOM 2257 NE2 HIS A 139 -3.049 4.099 -17.292 1.00 0.00 N ATOM 0 H HIS A 139 -1.425 4.791 -21.419 1.00 0.00 H new ATOM 0 HA HIS A 139 -4.268 4.792 -21.674 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -2.319 6.677 -20.324 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -4.060 6.855 -20.239 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -1.956 5.961 -17.673 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -4.389 2.490 -17.733 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -2.733 3.850 -16.355 1.00 0.00 H new ATOM 2266 N HIS A 140 -2.482 6.864 -23.426 1.00 0.00 N ATOM 2267 CA HIS A 140 -2.519 7.728 -24.592 1.00 0.00 C ATOM 2268 C HIS A 140 -3.148 6.958 -25.744 1.00 0.00 C ATOM 2269 O HIS A 140 -2.781 5.814 -25.995 1.00 0.00 O ATOM 2270 CB HIS A 140 -1.100 8.182 -24.937 1.00 0.00 C ATOM 2271 CG HIS A 140 -1.014 9.111 -26.104 1.00 0.00 C ATOM 2272 ND1 HIS A 140 -1.257 10.462 -26.013 1.00 0.00 N ATOM 2273 CD2 HIS A 140 -0.689 8.878 -27.394 1.00 0.00 C ATOM 2274 CE1 HIS A 140 -1.086 11.019 -27.196 1.00 0.00 C ATOM 2275 NE2 HIS A 140 -0.738 10.077 -28.052 1.00 0.00 N ATOM 0 H HIS A 140 -1.544 6.580 -23.143 1.00 0.00 H new ATOM 0 HA HIS A 140 -3.116 8.618 -24.393 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -0.667 8.673 -24.065 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -0.490 7.302 -25.143 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -0.437 7.921 -27.827 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -1.210 12.067 -27.425 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -0.538 10.219 -29.042 1.00 0.00 H new ATOM 2284 N HIS A 141 -4.093 7.575 -26.435 1.00 0.00 N ATOM 2285 CA HIS A 141 -4.915 6.855 -27.402 1.00 0.00 C ATOM 2286 C HIS A 141 -4.158 6.537 -28.690 1.00 0.00 C ATOM 2287 O HIS A 141 -3.779 5.390 -28.919 1.00 0.00 O ATOM 2288 CB HIS A 141 -6.200 7.633 -27.704 1.00 0.00 C ATOM 2289 CG HIS A 141 -7.106 7.773 -26.517 1.00 0.00 C ATOM 2290 ND1 HIS A 141 -7.248 6.794 -25.558 1.00 0.00 N ATOM 2291 CD2 HIS A 141 -7.911 8.792 -26.131 1.00 0.00 C ATOM 2292 CE1 HIS A 141 -8.101 7.202 -24.639 1.00 0.00 C ATOM 2293 NE2 HIS A 141 -8.520 8.411 -24.961 1.00 0.00 N ATOM 0 H HIS A 141 -4.311 8.567 -26.347 1.00 0.00 H new ATOM 0 HA HIS A 141 -5.180 5.900 -26.947 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -5.937 8.626 -28.070 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -6.740 7.130 -28.506 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -8.048 9.730 -26.648 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -8.406 6.640 -23.768 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -9.186 8.970 -24.429 1.00 0.00 H new ATOM 2302 N HIS A 142 -3.936 7.537 -29.530 1.00 0.00 N ATOM 2303 CA HIS A 142 -3.307 7.301 -30.830 1.00 0.00 C ATOM 2304 C HIS A 142 -2.135 8.244 -31.041 1.00 0.00 C ATOM 2305 O HIS A 142 -2.178 9.392 -30.604 1.00 0.00 O ATOM 2306 CB HIS A 142 -4.322 7.473 -31.969 1.00 0.00 C ATOM 2307 CG HIS A 142 -5.486 6.531 -31.898 1.00 0.00 C ATOM 2308 ND1 HIS A 142 -5.535 5.329 -32.571 1.00 0.00 N ATOM 2309 CD2 HIS A 142 -6.653 6.621 -31.217 1.00 0.00 C ATOM 2310 CE1 HIS A 142 -6.676 4.725 -32.305 1.00 0.00 C ATOM 2311 NE2 HIS A 142 -7.372 5.487 -31.486 1.00 0.00 N ATOM 0 H HIS A 142 -4.177 8.510 -29.342 1.00 0.00 H new ATOM 0 HA HIS A 142 -2.940 6.275 -30.839 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -4.696 8.497 -31.957 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -3.811 7.331 -32.921 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -6.960 7.437 -30.579 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -6.988 3.767 -32.693 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -8.296 5.268 -31.113 1.00 0.00 H new ATOM 2320 N HIS A 143 -1.097 7.742 -31.708 1.00 0.00 N ATOM 2321 CA HIS A 143 0.104 8.526 -32.015 1.00 0.00 C ATOM 2322 C HIS A 143 0.833 8.925 -30.740 1.00 0.00 C ATOM 2323 O HIS A 143 0.622 10.057 -30.261 1.00 0.00 O ATOM 2324 CB HIS A 143 -0.234 9.778 -32.835 1.00 0.00 C ATOM 2325 CG HIS A 143 -0.633 9.496 -34.247 1.00 0.00 C ATOM 2326 ND1 HIS A 143 0.235 9.612 -35.307 1.00 0.00 N ATOM 2327 CD2 HIS A 143 -1.820 9.119 -34.774 1.00 0.00 C ATOM 2328 CE1 HIS A 143 -0.399 9.320 -36.426 1.00 0.00 C ATOM 2329 NE2 HIS A 143 -1.648 9.016 -36.132 1.00 0.00 N ATOM 2330 OXT HIS A 143 1.605 8.096 -30.217 1.00 0.00 O ATOM 0 H HIS A 143 -1.062 6.782 -32.051 1.00 0.00 H new ATOM 0 HA HIS A 143 0.758 7.891 -32.613 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -1.044 10.315 -32.341 1.00 0.00 H new ATOM 0 HB3 HIS A 143 0.632 10.440 -32.839 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -2.733 8.934 -34.228 1.00 0.00 H new ATOM 0 HE1 HIS A 143 0.032 9.328 -37.416 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -2.368 8.748 -36.803 1.00 0.00 H new TER 2339 HIS A 143