USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1204 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 134 ASN : amide:sc= 0.0172 K(o=-1.9,f=-4.7) USER MOD Set 1.2: A 139 ASN : amide:sc= -1.96! C(o=-1.9!,f=-6.5!) USER MOD Set 2.1: A 52 TYR OH : rot 52:sc= 1.27 USER MOD Set 2.2: A 136 HIS : no HE2:sc= 1.02 K(o=2.3,f=-4.3!) USER MOD Set 3.1: A 30 TYR OH : rot 30:sc= 0.913 USER MOD Set 3.2: A 127 TYR OH : rot -11:sc= 2.19 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -178:sc= 0.419 (180deg=0.367) USER MOD Single : A 2 SER OG : rot 84:sc= 0.268 USER MOD Single : A 3 THR OG1 : rot 65:sc= 0.329 USER MOD Single : A 5 ASN : amide:sc= -0.31 X(o=-0.31,f=0.0005) USER MOD Single : A 8 THR OG1 : rot 44:sc= 0.252 USER MOD Single : A 11 ASN : amide:sc= -1.5! C(o=-1.5!,f=-5.3!) USER MOD Single : A 17 LYS NZ :NH3+ -140:sc= 0.242 (180deg=0.184) USER MOD Single : A 18 GLN : amide:sc= -1.82! C(o=-1.8!,f=-3.9!) USER MOD Single : A 26 GLN : amide:sc= -0.211 X(o=-0.21,f=-0.053) USER MOD Single : A 29 THR OG1 : rot 79:sc= 1.23 USER MOD Single : A 32 LYS NZ :NH3+ 167:sc=-0.00843 (180deg=-0.205) USER MOD Single : A 35 THR OG1 : rot 170:sc= -0.671 USER MOD Single : A 36 SER OG : rot 91:sc= 1.1 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -169:sc=-0.00781 (180deg=-0.126) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 164:sc= -0.0948 (180deg=-0.374) USER MOD Single : A 54 ASN : amide:sc= 0.323 K(o=0.32,f=-2.1!) USER MOD Single : A 56 MET CE :methyl -118:sc= 0 (180deg=-0.84) USER MOD Single : A 62 TYR OH : rot 165:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -167:sc= -0.0181 (180deg=-0.24) USER MOD Single : A 72 THR OG1 : rot -55:sc= 0.106 USER MOD Single : A 77 LYS NZ :NH3+ -141:sc= 1.1 (180deg=0.206) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0317) USER MOD Single : A 82 LYS NZ :NH3+ -168:sc= -0.0215 (180deg=-0.168) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot -1:sc= 0.242 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -176:sc= 0.488 (180deg=0.447) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.279 K(o=-0.28,f=-2.6!) USER MOD Single : A 103 THR OG1 : rot -160:sc= 0 USER MOD Single : A 107 THR OG1 : rot -152:sc= 0.137 USER MOD Single : A 110 SER OG : rot 3:sc= 0.738 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 GLN :FLIP amide:sc= 0.634 F(o=-0.82,f=0.63) USER MOD Single : A 117 THR OG1 : rot -120:sc= -0.19 USER MOD Single : A 118 THR OG1 : rot -8:sc= 1.03 USER MOD Single : A 119 CYS SG : rot -15:sc= -1.16 USER MOD Single : A 125 GLN : amide:sc= -0.0861 K(o=-0.086,f=-0.62) USER MOD Single : A 135 LYS NZ :NH3+ 176:sc= 1.31 (180deg=1.21) USER MOD Single : A 145 GLN :FLIP amide:sc= 0.168 F(o=-0.4,f=0.17) USER MOD Single : A 146 LYS NZ :NH3+ 169:sc=-0.000834 (180deg=-0.115) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.791 -1.997 0.744 1.00 0.00 N ATOM 2 CA MET A 1 20.721 -0.951 0.261 1.00 0.00 C ATOM 3 C MET A 1 20.670 -0.902 -1.272 1.00 0.00 C ATOM 4 O MET A 1 21.591 -1.357 -1.963 1.00 0.00 O ATOM 5 CB MET A 1 22.167 -1.197 0.795 1.00 0.00 C ATOM 6 CG MET A 1 22.290 -1.212 2.329 1.00 0.00 C ATOM 7 SD MET A 1 21.352 -2.565 3.086 1.00 0.00 S ATOM 8 CE MET A 1 21.558 -2.230 4.836 1.00 0.00 C ATOM 0 H1 MET A 1 19.795 -2.012 1.784 1.00 0.00 H new ATOM 0 H2 MET A 1 18.830 -1.790 0.405 1.00 0.00 H new ATOM 0 H3 MET A 1 20.094 -2.924 0.383 1.00 0.00 H new ATOM 0 HA MET A 1 20.412 0.020 0.647 1.00 0.00 H new ATOM 0 HB2 MET A 1 22.527 -2.149 0.406 1.00 0.00 H new ATOM 0 HB3 MET A 1 22.823 -0.422 0.399 1.00 0.00 H new ATOM 0 HG2 MET A 1 23.340 -1.303 2.605 1.00 0.00 H new ATOM 0 HG3 MET A 1 21.937 -0.261 2.728 1.00 0.00 H new ATOM 0 HE1 MET A 1 21.031 -2.987 5.416 1.00 0.00 H new ATOM 0 HE2 MET A 1 22.618 -2.252 5.088 1.00 0.00 H new ATOM 0 HE3 MET A 1 21.150 -1.246 5.069 1.00 0.00 H new ATOM 20 N SER A 2 19.545 -0.388 -1.797 1.00 0.00 N ATOM 21 CA SER A 2 19.318 -0.203 -3.246 1.00 0.00 C ATOM 22 C SER A 2 19.370 1.301 -3.594 1.00 0.00 C ATOM 23 O SER A 2 18.746 1.760 -4.565 1.00 0.00 O ATOM 24 CB SER A 2 17.952 -0.825 -3.626 1.00 0.00 C ATOM 25 OG SER A 2 17.867 -2.181 -3.205 1.00 0.00 O ATOM 0 H SER A 2 18.758 -0.085 -1.224 1.00 0.00 H new ATOM 0 HA SER A 2 20.098 -0.705 -3.818 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.148 -0.249 -3.169 1.00 0.00 H new ATOM 0 HB3 SER A 2 17.811 -0.767 -4.705 1.00 0.00 H new ATOM 0 HG SER A 2 17.592 -2.215 -2.265 1.00 0.00 H new ATOM 31 N THR A 3 20.163 2.047 -2.802 1.00 0.00 N ATOM 32 CA THR A 3 20.281 3.506 -2.915 1.00 0.00 C ATOM 33 C THR A 3 21.171 3.902 -4.109 1.00 0.00 C ATOM 34 O THR A 3 22.152 3.214 -4.435 1.00 0.00 O ATOM 35 CB THR A 3 20.823 4.139 -1.584 1.00 0.00 C ATOM 36 OG1 THR A 3 20.805 5.575 -1.677 1.00 0.00 O ATOM 37 CG2 THR A 3 22.246 3.662 -1.223 1.00 0.00 C ATOM 0 H THR A 3 20.742 1.648 -2.063 1.00 0.00 H new ATOM 0 HA THR A 3 19.281 3.902 -3.093 1.00 0.00 H new ATOM 0 HB THR A 3 20.160 3.803 -0.787 1.00 0.00 H new ATOM 0 HG1 THR A 3 19.879 5.886 -1.755 1.00 0.00 H new ATOM 0 HG21 THR A 3 22.563 4.135 -0.294 1.00 0.00 H new ATOM 0 HG22 THR A 3 22.246 2.579 -1.098 1.00 0.00 H new ATOM 0 HG23 THR A 3 22.935 3.935 -2.023 1.00 0.00 H new ATOM 45 N PHE A 4 20.794 5.015 -4.750 1.00 0.00 N ATOM 46 CA PHE A 4 21.468 5.570 -5.935 1.00 0.00 C ATOM 47 C PHE A 4 21.060 7.057 -6.075 1.00 0.00 C ATOM 48 O PHE A 4 19.971 7.449 -5.630 1.00 0.00 O ATOM 49 CB PHE A 4 21.089 4.740 -7.202 1.00 0.00 C ATOM 50 CG PHE A 4 21.639 5.272 -8.528 1.00 0.00 C ATOM 51 CD1 PHE A 4 22.998 5.182 -8.825 1.00 0.00 C ATOM 52 CD2 PHE A 4 20.799 5.871 -9.473 1.00 0.00 C ATOM 53 CE1 PHE A 4 23.497 5.665 -10.022 1.00 0.00 C ATOM 54 CE2 PHE A 4 21.300 6.355 -10.666 1.00 0.00 C ATOM 55 CZ PHE A 4 22.650 6.255 -10.939 1.00 0.00 C ATOM 0 H PHE A 4 19.992 5.570 -4.453 1.00 0.00 H new ATOM 0 HA PHE A 4 22.551 5.512 -5.826 1.00 0.00 H new ATOM 0 HB2 PHE A 4 21.444 3.719 -7.065 1.00 0.00 H new ATOM 0 HB3 PHE A 4 20.002 4.693 -7.272 1.00 0.00 H new ATOM 0 HD1 PHE A 4 23.670 4.729 -8.111 1.00 0.00 H new ATOM 0 HD2 PHE A 4 19.742 5.956 -9.267 1.00 0.00 H new ATOM 0 HE1 PHE A 4 24.551 5.580 -10.239 1.00 0.00 H new ATOM 0 HE2 PHE A 4 20.636 6.812 -11.385 1.00 0.00 H new ATOM 0 HZ PHE A 4 23.043 6.638 -11.869 1.00 0.00 H new ATOM 65 N ASN A 5 21.936 7.873 -6.689 1.00 0.00 N ATOM 66 CA ASN A 5 21.692 9.320 -6.876 1.00 0.00 C ATOM 67 C ASN A 5 20.521 9.571 -7.858 1.00 0.00 C ATOM 68 O ASN A 5 20.499 9.040 -8.970 1.00 0.00 O ATOM 69 CB ASN A 5 22.994 10.040 -7.339 1.00 0.00 C ATOM 70 CG ASN A 5 23.554 9.525 -8.667 1.00 0.00 C ATOM 71 OD1 ASN A 5 23.253 10.048 -9.737 1.00 0.00 O ATOM 72 ND2 ASN A 5 24.364 8.481 -8.599 1.00 0.00 N ATOM 0 H ASN A 5 22.828 7.554 -7.068 1.00 0.00 H new ATOM 0 HA ASN A 5 21.400 9.743 -5.915 1.00 0.00 H new ATOM 0 HB2 ASN A 5 22.793 11.107 -7.431 1.00 0.00 H new ATOM 0 HB3 ASN A 5 23.755 9.924 -6.567 1.00 0.00 H new ATOM 0 HD21 ASN A 5 24.759 8.086 -9.452 1.00 0.00 H new ATOM 0 HD22 ASN A 5 24.593 8.071 -7.693 1.00 0.00 H new ATOM 79 N ALA A 6 19.543 10.372 -7.413 1.00 0.00 N ATOM 80 CA ALA A 6 18.335 10.696 -8.197 1.00 0.00 C ATOM 81 C ALA A 6 18.617 11.855 -9.178 1.00 0.00 C ATOM 82 O ALA A 6 19.693 12.469 -9.143 1.00 0.00 O ATOM 83 CB ALA A 6 17.164 11.028 -7.247 1.00 0.00 C ATOM 0 H ALA A 6 19.564 10.817 -6.496 1.00 0.00 H new ATOM 0 HA ALA A 6 18.053 9.828 -8.792 1.00 0.00 H new ATOM 0 HB1 ALA A 6 16.276 11.266 -7.833 1.00 0.00 H new ATOM 0 HB2 ALA A 6 16.958 10.168 -6.609 1.00 0.00 H new ATOM 0 HB3 ALA A 6 17.430 11.884 -6.627 1.00 0.00 H new ATOM 89 N GLU A 7 17.634 12.145 -10.043 1.00 0.00 N ATOM 90 CA GLU A 7 17.748 13.175 -11.093 1.00 0.00 C ATOM 91 C GLU A 7 16.343 13.533 -11.605 1.00 0.00 C ATOM 92 O GLU A 7 15.458 12.673 -11.625 1.00 0.00 O ATOM 93 CB GLU A 7 18.659 12.650 -12.237 1.00 0.00 C ATOM 94 CG GLU A 7 18.903 13.618 -13.402 1.00 0.00 C ATOM 95 CD GLU A 7 19.888 13.036 -14.435 1.00 0.00 C ATOM 96 OE1 GLU A 7 19.463 12.266 -15.323 1.00 0.00 O ATOM 97 OE2 GLU A 7 21.102 13.327 -14.350 1.00 0.00 O ATOM 0 H GLU A 7 16.731 11.670 -10.036 1.00 0.00 H new ATOM 0 HA GLU A 7 18.204 14.080 -10.690 1.00 0.00 H new ATOM 0 HB2 GLU A 7 19.624 12.377 -11.810 1.00 0.00 H new ATOM 0 HB3 GLU A 7 18.217 11.737 -12.636 1.00 0.00 H new ATOM 0 HG2 GLU A 7 17.955 13.844 -13.891 1.00 0.00 H new ATOM 0 HG3 GLU A 7 19.295 14.559 -13.016 1.00 0.00 H new ATOM 104 N THR A 8 16.140 14.812 -11.972 1.00 0.00 N ATOM 105 CA THR A 8 14.850 15.336 -12.454 1.00 0.00 C ATOM 106 C THR A 8 15.017 15.970 -13.853 1.00 0.00 C ATOM 107 O THR A 8 15.769 16.941 -14.017 1.00 0.00 O ATOM 108 CB THR A 8 14.264 16.389 -11.450 1.00 0.00 C ATOM 109 OG1 THR A 8 15.234 17.424 -11.203 1.00 0.00 O ATOM 110 CG2 THR A 8 13.857 15.749 -10.109 1.00 0.00 C ATOM 0 H THR A 8 16.876 15.518 -11.942 1.00 0.00 H new ATOM 0 HA THR A 8 14.150 14.503 -12.525 1.00 0.00 H new ATOM 0 HB THR A 8 13.369 16.809 -11.909 1.00 0.00 H new ATOM 0 HG1 THR A 8 15.652 17.689 -12.049 1.00 0.00 H new ATOM 0 HG21 THR A 8 13.457 16.516 -9.446 1.00 0.00 H new ATOM 0 HG22 THR A 8 13.096 14.989 -10.285 1.00 0.00 H new ATOM 0 HG23 THR A 8 14.730 15.289 -9.646 1.00 0.00 H new ATOM 118 N ALA A 9 14.327 15.387 -14.840 1.00 0.00 N ATOM 119 CA ALA A 9 14.293 15.850 -16.238 1.00 0.00 C ATOM 120 C ALA A 9 13.004 15.334 -16.905 1.00 0.00 C ATOM 121 O ALA A 9 12.487 14.267 -16.538 1.00 0.00 O ATOM 122 CB ALA A 9 15.545 15.378 -17.004 1.00 0.00 C ATOM 0 H ALA A 9 13.758 14.554 -14.686 1.00 0.00 H new ATOM 0 HA ALA A 9 14.295 16.940 -16.260 1.00 0.00 H new ATOM 0 HB1 ALA A 9 15.497 15.732 -18.034 1.00 0.00 H new ATOM 0 HB2 ALA A 9 16.438 15.779 -16.524 1.00 0.00 H new ATOM 0 HB3 ALA A 9 15.587 14.289 -16.997 1.00 0.00 H new ATOM 128 N ASP A 10 12.478 16.095 -17.874 1.00 0.00 N ATOM 129 CA ASP A 10 11.213 15.773 -18.555 1.00 0.00 C ATOM 130 C ASP A 10 11.449 14.738 -19.670 1.00 0.00 C ATOM 131 O ASP A 10 11.733 15.110 -20.819 1.00 0.00 O ATOM 132 CB ASP A 10 10.562 17.052 -19.149 1.00 0.00 C ATOM 133 CG ASP A 10 10.276 18.138 -18.101 1.00 0.00 C ATOM 134 OD1 ASP A 10 11.168 18.975 -17.832 1.00 0.00 O ATOM 135 OD2 ASP A 10 9.153 18.161 -17.542 1.00 0.00 O ATOM 0 H ASP A 10 12.917 16.953 -18.209 1.00 0.00 H new ATOM 0 HA ASP A 10 10.533 15.349 -17.816 1.00 0.00 H new ATOM 0 HB2 ASP A 10 11.220 17.462 -19.915 1.00 0.00 H new ATOM 0 HB3 ASP A 10 9.629 16.780 -19.642 1.00 0.00 H new ATOM 140 N ASN A 11 11.397 13.443 -19.298 1.00 0.00 N ATOM 141 CA ASN A 11 11.397 12.308 -20.254 1.00 0.00 C ATOM 142 C ASN A 11 11.159 10.988 -19.496 1.00 0.00 C ATOM 143 O ASN A 11 11.625 10.840 -18.372 1.00 0.00 O ATOM 144 CB ASN A 11 12.716 12.213 -21.073 1.00 0.00 C ATOM 145 CG ASN A 11 12.618 11.246 -22.261 1.00 0.00 C ATOM 146 OD1 ASN A 11 12.836 10.048 -22.121 1.00 0.00 O ATOM 147 ND2 ASN A 11 12.288 11.763 -23.440 1.00 0.00 N ATOM 0 H ASN A 11 11.354 13.150 -18.322 1.00 0.00 H new ATOM 0 HA ASN A 11 10.589 12.486 -20.964 1.00 0.00 H new ATOM 0 HB2 ASN A 11 12.981 13.205 -21.440 1.00 0.00 H new ATOM 0 HB3 ASN A 11 13.523 11.890 -20.415 1.00 0.00 H new ATOM 0 HD21 ASN A 11 12.210 11.159 -24.258 1.00 0.00 H new ATOM 0 HD22 ASN A 11 12.112 12.764 -23.527 1.00 0.00 H new ATOM 154 N LEU A 12 10.478 10.020 -20.151 1.00 0.00 N ATOM 155 CA LEU A 12 10.066 8.734 -19.531 1.00 0.00 C ATOM 156 C LEU A 12 11.250 7.896 -18.994 1.00 0.00 C ATOM 157 O LEU A 12 11.065 7.108 -18.063 1.00 0.00 O ATOM 158 CB LEU A 12 9.242 7.886 -20.532 1.00 0.00 C ATOM 159 CG LEU A 12 7.900 8.516 -21.012 1.00 0.00 C ATOM 160 CD1 LEU A 12 7.221 7.639 -22.085 1.00 0.00 C ATOM 161 CD2 LEU A 12 6.953 8.797 -19.821 1.00 0.00 C ATOM 0 H LEU A 12 10.197 10.107 -21.128 1.00 0.00 H new ATOM 0 HA LEU A 12 9.453 9.003 -18.671 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.861 7.687 -21.407 1.00 0.00 H new ATOM 0 HB3 LEU A 12 9.025 6.923 -20.070 1.00 0.00 H new ATOM 0 HG LEU A 12 8.131 9.475 -21.476 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.287 8.106 -22.399 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.883 7.538 -22.945 1.00 0.00 H new ATOM 0 HD13 LEU A 12 7.012 6.653 -21.670 1.00 0.00 H new ATOM 0 HD21 LEU A 12 6.026 9.236 -20.189 1.00 0.00 H new ATOM 0 HD22 LEU A 12 6.732 7.863 -19.304 1.00 0.00 H new ATOM 0 HD23 LEU A 12 7.433 9.490 -19.130 1.00 0.00 H new ATOM 173 N GLU A 13 12.448 8.059 -19.593 1.00 0.00 N ATOM 174 CA GLU A 13 13.678 7.380 -19.122 1.00 0.00 C ATOM 175 C GLU A 13 14.041 7.901 -17.730 1.00 0.00 C ATOM 176 O GLU A 13 14.293 7.121 -16.809 1.00 0.00 O ATOM 177 CB GLU A 13 14.863 7.617 -20.106 1.00 0.00 C ATOM 178 CG GLU A 13 14.526 7.415 -21.595 1.00 0.00 C ATOM 179 CD GLU A 13 14.029 6.001 -21.953 1.00 0.00 C ATOM 180 OE1 GLU A 13 14.869 5.112 -22.217 1.00 0.00 O ATOM 181 OE2 GLU A 13 12.793 5.779 -22.001 1.00 0.00 O ATOM 0 H GLU A 13 12.592 8.657 -20.407 1.00 0.00 H new ATOM 0 HA GLU A 13 13.489 6.307 -19.077 1.00 0.00 H new ATOM 0 HB2 GLU A 13 15.232 8.633 -19.968 1.00 0.00 H new ATOM 0 HB3 GLU A 13 15.677 6.943 -19.839 1.00 0.00 H new ATOM 0 HG2 GLU A 13 13.763 8.138 -21.883 1.00 0.00 H new ATOM 0 HG3 GLU A 13 15.414 7.635 -22.188 1.00 0.00 H new ATOM 188 N ASP A 14 14.025 9.231 -17.599 1.00 0.00 N ATOM 189 CA ASP A 14 14.308 9.913 -16.326 1.00 0.00 C ATOM 190 C ASP A 14 13.209 9.599 -15.288 1.00 0.00 C ATOM 191 O ASP A 14 13.513 9.355 -14.121 1.00 0.00 O ATOM 192 CB ASP A 14 14.424 11.440 -16.536 1.00 0.00 C ATOM 193 CG ASP A 14 14.879 12.193 -15.269 1.00 0.00 C ATOM 194 OD1 ASP A 14 14.024 12.525 -14.416 1.00 0.00 O ATOM 195 OD2 ASP A 14 16.094 12.465 -15.136 1.00 0.00 O ATOM 0 H ASP A 14 13.816 9.867 -18.369 1.00 0.00 H new ATOM 0 HA ASP A 14 15.261 9.544 -15.948 1.00 0.00 H new ATOM 0 HB2 ASP A 14 15.131 11.637 -17.342 1.00 0.00 H new ATOM 0 HB3 ASP A 14 13.458 11.831 -16.856 1.00 0.00 H new ATOM 200 N ILE A 15 11.938 9.591 -15.748 1.00 0.00 N ATOM 201 CA ILE A 15 10.756 9.353 -14.892 1.00 0.00 C ATOM 202 C ILE A 15 10.849 7.963 -14.230 1.00 0.00 C ATOM 203 O ILE A 15 10.743 7.845 -13.010 1.00 0.00 O ATOM 204 CB ILE A 15 9.398 9.493 -15.702 1.00 0.00 C ATOM 205 CG1 ILE A 15 9.232 10.944 -16.273 1.00 0.00 C ATOM 206 CG2 ILE A 15 8.163 9.071 -14.853 1.00 0.00 C ATOM 207 CD1 ILE A 15 9.205 12.051 -15.235 1.00 0.00 C ATOM 0 H ILE A 15 11.703 9.750 -16.728 1.00 0.00 H new ATOM 0 HA ILE A 15 10.751 10.119 -14.117 1.00 0.00 H new ATOM 0 HB ILE A 15 9.451 8.803 -16.544 1.00 0.00 H new ATOM 0 HG12 ILE A 15 10.050 11.139 -16.967 1.00 0.00 H new ATOM 0 HG13 ILE A 15 8.308 10.986 -16.849 1.00 0.00 H new ATOM 0 HG21 ILE A 15 7.257 9.183 -15.448 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.270 8.030 -14.548 1.00 0.00 H new ATOM 0 HG23 ILE A 15 8.097 9.704 -13.968 1.00 0.00 H new ATOM 0 HD11 ILE A 15 9.087 13.014 -15.733 1.00 0.00 H new ATOM 0 HD12 ILE A 15 8.370 11.890 -14.553 1.00 0.00 H new ATOM 0 HD13 ILE A 15 10.139 12.045 -14.673 1.00 0.00 H new ATOM 219 N GLU A 16 11.107 6.929 -15.053 1.00 0.00 N ATOM 220 CA GLU A 16 11.236 5.536 -14.578 1.00 0.00 C ATOM 221 C GLU A 16 12.517 5.323 -13.747 1.00 0.00 C ATOM 222 O GLU A 16 12.547 4.458 -12.885 1.00 0.00 O ATOM 223 CB GLU A 16 11.219 4.541 -15.762 1.00 0.00 C ATOM 224 CG GLU A 16 9.888 4.457 -16.525 1.00 0.00 C ATOM 225 CD GLU A 16 9.902 3.353 -17.592 1.00 0.00 C ATOM 226 OE1 GLU A 16 9.676 2.176 -17.240 1.00 0.00 O ATOM 227 OE2 GLU A 16 10.170 3.645 -18.777 1.00 0.00 O ATOM 0 H GLU A 16 11.231 7.033 -16.060 1.00 0.00 H new ATOM 0 HA GLU A 16 10.376 5.347 -13.935 1.00 0.00 H new ATOM 0 HB2 GLU A 16 12.005 4.822 -16.463 1.00 0.00 H new ATOM 0 HB3 GLU A 16 11.467 3.549 -15.386 1.00 0.00 H new ATOM 0 HG2 GLU A 16 9.078 4.269 -15.820 1.00 0.00 H new ATOM 0 HG3 GLU A 16 9.682 5.416 -16.999 1.00 0.00 H new ATOM 234 N LYS A 17 13.562 6.112 -14.037 1.00 0.00 N ATOM 235 CA LYS A 17 14.859 6.045 -13.329 1.00 0.00 C ATOM 236 C LYS A 17 14.709 6.542 -11.882 1.00 0.00 C ATOM 237 O LYS A 17 15.057 5.831 -10.930 1.00 0.00 O ATOM 238 CB LYS A 17 15.916 6.857 -14.144 1.00 0.00 C ATOM 239 CG LYS A 17 17.291 7.163 -13.475 1.00 0.00 C ATOM 240 CD LYS A 17 17.314 8.479 -12.649 1.00 0.00 C ATOM 241 CE LYS A 17 16.857 9.700 -13.467 1.00 0.00 C ATOM 242 NZ LYS A 17 17.801 10.050 -14.565 1.00 0.00 N ATOM 0 H LYS A 17 13.536 6.819 -14.772 1.00 0.00 H new ATOM 0 HA LYS A 17 15.205 5.014 -13.260 1.00 0.00 H new ATOM 0 HB2 LYS A 17 16.110 6.315 -15.069 1.00 0.00 H new ATOM 0 HB3 LYS A 17 15.462 7.809 -14.421 1.00 0.00 H new ATOM 0 HG2 LYS A 17 17.559 6.332 -12.822 1.00 0.00 H new ATOM 0 HG3 LYS A 17 18.056 7.219 -14.250 1.00 0.00 H new ATOM 0 HD2 LYS A 17 16.669 8.368 -11.778 1.00 0.00 H new ATOM 0 HD3 LYS A 17 18.324 8.653 -12.277 1.00 0.00 H new ATOM 0 HE2 LYS A 17 15.873 9.499 -13.891 1.00 0.00 H new ATOM 0 HE3 LYS A 17 16.748 10.556 -12.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 17.892 11.084 -14.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 18.733 9.632 -14.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 17.438 9.679 -15.466 1.00 0.00 H new ATOM 256 N GLN A 18 14.159 7.761 -11.735 1.00 0.00 N ATOM 257 CA GLN A 18 13.988 8.424 -10.427 1.00 0.00 C ATOM 258 C GLN A 18 12.915 7.694 -9.600 1.00 0.00 C ATOM 259 O GLN A 18 13.002 7.632 -8.377 1.00 0.00 O ATOM 260 CB GLN A 18 13.640 9.933 -10.612 1.00 0.00 C ATOM 261 CG GLN A 18 12.233 10.216 -11.188 1.00 0.00 C ATOM 262 CD GLN A 18 11.971 11.674 -11.594 1.00 0.00 C ATOM 263 OE1 GLN A 18 11.183 11.930 -12.506 1.00 0.00 O ATOM 264 NE2 GLN A 18 12.598 12.638 -10.927 1.00 0.00 N ATOM 0 H GLN A 18 13.820 8.316 -12.521 1.00 0.00 H new ATOM 0 HA GLN A 18 14.930 8.372 -9.880 1.00 0.00 H new ATOM 0 HB2 GLN A 18 13.727 10.431 -9.646 1.00 0.00 H new ATOM 0 HB3 GLN A 18 14.383 10.383 -11.271 1.00 0.00 H new ATOM 0 HG2 GLN A 18 12.081 9.580 -12.060 1.00 0.00 H new ATOM 0 HG3 GLN A 18 11.489 9.923 -10.447 1.00 0.00 H new ATOM 0 HE21 GLN A 18 13.246 12.400 -10.176 1.00 0.00 H new ATOM 0 HE22 GLN A 18 12.431 13.615 -11.166 1.00 0.00 H new ATOM 273 N PHE A 19 11.917 7.129 -10.310 1.00 0.00 N ATOM 274 CA PHE A 19 10.849 6.307 -9.720 1.00 0.00 C ATOM 275 C PHE A 19 11.411 4.980 -9.189 1.00 0.00 C ATOM 276 O PHE A 19 11.138 4.606 -8.047 1.00 0.00 O ATOM 277 CB PHE A 19 9.725 6.058 -10.771 1.00 0.00 C ATOM 278 CG PHE A 19 8.732 4.946 -10.422 1.00 0.00 C ATOM 279 CD1 PHE A 19 7.928 5.035 -9.290 1.00 0.00 C ATOM 280 CD2 PHE A 19 8.632 3.791 -11.213 1.00 0.00 C ATOM 281 CE1 PHE A 19 7.055 4.016 -8.963 1.00 0.00 C ATOM 282 CE2 PHE A 19 7.757 2.774 -10.877 1.00 0.00 C ATOM 283 CZ PHE A 19 6.970 2.886 -9.751 1.00 0.00 C ATOM 0 H PHE A 19 11.832 7.234 -11.321 1.00 0.00 H new ATOM 0 HA PHE A 19 10.420 6.846 -8.875 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.170 6.986 -10.911 1.00 0.00 H new ATOM 0 HB3 PHE A 19 10.192 5.818 -11.726 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.987 5.910 -8.660 1.00 0.00 H new ATOM 0 HD2 PHE A 19 9.247 3.695 -12.096 1.00 0.00 H new ATOM 0 HE1 PHE A 19 6.434 4.104 -8.084 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.690 1.892 -11.497 1.00 0.00 H new ATOM 0 HZ PHE A 19 6.288 2.091 -9.486 1.00 0.00 H new ATOM 293 N ALA A 20 12.218 4.292 -10.022 1.00 0.00 N ATOM 294 CA ALA A 20 12.731 2.946 -9.706 1.00 0.00 C ATOM 295 C ALA A 20 13.569 2.982 -8.429 1.00 0.00 C ATOM 296 O ALA A 20 13.352 2.178 -7.524 1.00 0.00 O ATOM 297 CB ALA A 20 13.553 2.376 -10.870 1.00 0.00 C ATOM 0 H ALA A 20 12.529 4.651 -10.925 1.00 0.00 H new ATOM 0 HA ALA A 20 11.875 2.290 -9.547 1.00 0.00 H new ATOM 0 HB1 ALA A 20 13.917 1.383 -10.606 1.00 0.00 H new ATOM 0 HB2 ALA A 20 12.926 2.308 -11.759 1.00 0.00 H new ATOM 0 HB3 ALA A 20 14.400 3.031 -11.072 1.00 0.00 H new ATOM 303 N VAL A 21 14.488 3.969 -8.354 1.00 0.00 N ATOM 304 CA VAL A 21 15.368 4.127 -7.192 1.00 0.00 C ATOM 305 C VAL A 21 14.550 4.483 -5.926 1.00 0.00 C ATOM 306 O VAL A 21 14.617 3.755 -4.944 1.00 0.00 O ATOM 307 CB VAL A 21 16.548 5.156 -7.442 1.00 0.00 C ATOM 308 CG1 VAL A 21 16.054 6.582 -7.767 1.00 0.00 C ATOM 309 CG2 VAL A 21 17.535 5.166 -6.248 1.00 0.00 C ATOM 0 H VAL A 21 14.634 4.663 -9.087 1.00 0.00 H new ATOM 0 HA VAL A 21 15.848 3.163 -7.026 1.00 0.00 H new ATOM 0 HB VAL A 21 17.076 4.808 -8.330 1.00 0.00 H new ATOM 0 HG11 VAL A 21 16.911 7.236 -7.927 1.00 0.00 H new ATOM 0 HG12 VAL A 21 15.442 6.558 -8.669 1.00 0.00 H new ATOM 0 HG13 VAL A 21 15.460 6.960 -6.935 1.00 0.00 H new ATOM 0 HG21 VAL A 21 18.335 5.880 -6.444 1.00 0.00 H new ATOM 0 HG22 VAL A 21 17.005 5.455 -5.340 1.00 0.00 H new ATOM 0 HG23 VAL A 21 17.960 4.171 -6.119 1.00 0.00 H new ATOM 319 N VAL A 22 13.700 5.536 -5.991 1.00 0.00 N ATOM 320 CA VAL A 22 12.986 6.051 -4.795 1.00 0.00 C ATOM 321 C VAL A 22 11.973 5.033 -4.232 1.00 0.00 C ATOM 322 O VAL A 22 11.759 4.975 -3.021 1.00 0.00 O ATOM 323 CB VAL A 22 12.258 7.426 -5.071 1.00 0.00 C ATOM 324 CG1 VAL A 22 11.010 7.270 -5.975 1.00 0.00 C ATOM 325 CG2 VAL A 22 11.905 8.153 -3.744 1.00 0.00 C ATOM 0 H VAL A 22 13.492 6.043 -6.851 1.00 0.00 H new ATOM 0 HA VAL A 22 13.761 6.217 -4.047 1.00 0.00 H new ATOM 0 HB VAL A 22 12.965 8.047 -5.621 1.00 0.00 H new ATOM 0 HG11 VAL A 22 10.550 8.246 -6.131 1.00 0.00 H new ATOM 0 HG12 VAL A 22 11.307 6.851 -6.936 1.00 0.00 H new ATOM 0 HG13 VAL A 22 10.294 6.604 -5.494 1.00 0.00 H new ATOM 0 HG21 VAL A 22 11.405 9.096 -3.967 1.00 0.00 H new ATOM 0 HG22 VAL A 22 11.243 7.523 -3.149 1.00 0.00 H new ATOM 0 HG23 VAL A 22 12.819 8.351 -3.183 1.00 0.00 H new ATOM 335 N ALA A 23 11.370 4.225 -5.118 1.00 0.00 N ATOM 336 CA ALA A 23 10.285 3.301 -4.751 1.00 0.00 C ATOM 337 C ALA A 23 10.830 1.993 -4.146 1.00 0.00 C ATOM 338 O ALA A 23 10.202 1.423 -3.241 1.00 0.00 O ATOM 339 CB ALA A 23 9.397 3.031 -5.969 1.00 0.00 C ATOM 0 H ALA A 23 11.620 4.194 -6.106 1.00 0.00 H new ATOM 0 HA ALA A 23 9.679 3.772 -3.977 1.00 0.00 H new ATOM 0 HB1 ALA A 23 8.596 2.346 -5.691 1.00 0.00 H new ATOM 0 HB2 ALA A 23 8.967 3.969 -6.321 1.00 0.00 H new ATOM 0 HB3 ALA A 23 9.995 2.585 -6.764 1.00 0.00 H new ATOM 345 N VAL A 24 11.999 1.513 -4.641 1.00 0.00 N ATOM 346 CA VAL A 24 12.674 0.333 -4.048 1.00 0.00 C ATOM 347 C VAL A 24 13.346 0.725 -2.722 1.00 0.00 C ATOM 348 O VAL A 24 13.397 -0.087 -1.790 1.00 0.00 O ATOM 349 CB VAL A 24 13.715 -0.361 -5.013 1.00 0.00 C ATOM 350 CG1 VAL A 24 13.027 -0.835 -6.314 1.00 0.00 C ATOM 351 CG2 VAL A 24 14.940 0.542 -5.313 1.00 0.00 C ATOM 0 H VAL A 24 12.488 1.919 -5.439 1.00 0.00 H new ATOM 0 HA VAL A 24 11.896 -0.409 -3.868 1.00 0.00 H new ATOM 0 HB VAL A 24 14.100 -1.238 -4.493 1.00 0.00 H new ATOM 0 HG11 VAL A 24 13.763 -1.310 -6.963 1.00 0.00 H new ATOM 0 HG12 VAL A 24 12.242 -1.551 -6.070 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.590 0.021 -6.827 1.00 0.00 H new ATOM 0 HG21 VAL A 24 15.624 0.018 -5.980 1.00 0.00 H new ATOM 0 HG22 VAL A 24 14.605 1.464 -5.788 1.00 0.00 H new ATOM 0 HG23 VAL A 24 15.453 0.780 -4.381 1.00 0.00 H new ATOM 361 N GLU A 25 13.846 1.987 -2.650 1.00 0.00 N ATOM 362 CA GLU A 25 14.357 2.580 -1.399 1.00 0.00 C ATOM 363 C GLU A 25 13.221 2.659 -0.371 1.00 0.00 C ATOM 364 O GLU A 25 13.389 2.252 0.762 1.00 0.00 O ATOM 365 CB GLU A 25 14.947 4.006 -1.618 1.00 0.00 C ATOM 366 CG GLU A 25 16.278 4.068 -2.388 1.00 0.00 C ATOM 367 CD GLU A 25 16.779 5.519 -2.587 1.00 0.00 C ATOM 368 OE1 GLU A 25 16.137 6.289 -3.332 1.00 0.00 O ATOM 369 OE2 GLU A 25 17.806 5.904 -1.987 1.00 0.00 O ATOM 0 H GLU A 25 13.903 2.612 -3.454 1.00 0.00 H new ATOM 0 HA GLU A 25 15.161 1.939 -1.038 1.00 0.00 H new ATOM 0 HB2 GLU A 25 14.211 4.605 -2.154 1.00 0.00 H new ATOM 0 HB3 GLU A 25 15.090 4.473 -0.644 1.00 0.00 H new ATOM 0 HG2 GLU A 25 17.033 3.497 -1.848 1.00 0.00 H new ATOM 0 HG3 GLU A 25 16.154 3.593 -3.361 1.00 0.00 H new ATOM 376 N GLN A 26 12.051 3.152 -0.815 1.00 0.00 N ATOM 377 CA GLN A 26 10.885 3.385 0.056 1.00 0.00 C ATOM 378 C GLN A 26 10.367 2.063 0.653 1.00 0.00 C ATOM 379 O GLN A 26 10.022 1.996 1.843 1.00 0.00 O ATOM 380 CB GLN A 26 9.755 4.104 -0.734 1.00 0.00 C ATOM 381 CG GLN A 26 8.568 4.580 0.122 1.00 0.00 C ATOM 382 CD GLN A 26 8.971 5.616 1.180 1.00 0.00 C ATOM 383 OE1 GLN A 26 8.938 6.818 0.930 1.00 0.00 O ATOM 384 NE2 GLN A 26 9.386 5.155 2.361 1.00 0.00 N ATOM 0 H GLN A 26 11.887 3.401 -1.791 1.00 0.00 H new ATOM 0 HA GLN A 26 11.200 4.026 0.879 1.00 0.00 H new ATOM 0 HB2 GLN A 26 10.182 4.965 -1.248 1.00 0.00 H new ATOM 0 HB3 GLN A 26 9.382 3.427 -1.503 1.00 0.00 H new ATOM 0 HG2 GLN A 26 7.807 5.010 -0.529 1.00 0.00 H new ATOM 0 HG3 GLN A 26 8.116 3.720 0.617 1.00 0.00 H new ATOM 0 HE21 GLN A 26 9.402 4.151 2.539 1.00 0.00 H new ATOM 0 HE22 GLN A 26 9.687 5.807 3.086 1.00 0.00 H new ATOM 393 N ALA A 27 10.352 1.014 -0.186 1.00 0.00 N ATOM 394 CA ALA A 27 9.893 -0.330 0.202 1.00 0.00 C ATOM 395 C ALA A 27 10.823 -0.945 1.269 1.00 0.00 C ATOM 396 O ALA A 27 10.344 -1.507 2.272 1.00 0.00 O ATOM 397 CB ALA A 27 9.800 -1.232 -1.039 1.00 0.00 C ATOM 0 H ALA A 27 10.659 1.075 -1.157 1.00 0.00 H new ATOM 0 HA ALA A 27 8.900 -0.246 0.643 1.00 0.00 H new ATOM 0 HB1 ALA A 27 9.460 -2.224 -0.743 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.093 -0.803 -1.749 1.00 0.00 H new ATOM 0 HB3 ALA A 27 10.781 -1.310 -1.507 1.00 0.00 H new ATOM 403 N GLU A 28 12.158 -0.817 1.059 1.00 0.00 N ATOM 404 CA GLU A 28 13.162 -1.342 2.008 1.00 0.00 C ATOM 405 C GLU A 28 13.328 -0.407 3.222 1.00 0.00 C ATOM 406 O GLU A 28 13.845 -0.843 4.247 1.00 0.00 O ATOM 407 CB GLU A 28 14.547 -1.588 1.339 1.00 0.00 C ATOM 408 CG GLU A 28 15.290 -0.314 0.882 1.00 0.00 C ATOM 409 CD GLU A 28 16.754 -0.553 0.475 1.00 0.00 C ATOM 410 OE1 GLU A 28 17.015 -1.412 -0.393 1.00 0.00 O ATOM 411 OE2 GLU A 28 17.662 0.123 1.010 1.00 0.00 O ATOM 0 H GLU A 28 12.559 -0.356 0.242 1.00 0.00 H new ATOM 0 HA GLU A 28 12.782 -2.305 2.348 1.00 0.00 H new ATOM 0 HB2 GLU A 28 15.182 -2.127 2.042 1.00 0.00 H new ATOM 0 HB3 GLU A 28 14.405 -2.237 0.475 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.756 0.122 0.038 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.263 0.418 1.689 1.00 0.00 H new ATOM 418 N THR A 29 12.899 0.879 3.101 1.00 0.00 N ATOM 419 CA THR A 29 12.923 1.834 4.228 1.00 0.00 C ATOM 420 C THR A 29 11.865 1.425 5.259 1.00 0.00 C ATOM 421 O THR A 29 12.161 1.339 6.441 1.00 0.00 O ATOM 422 CB THR A 29 12.699 3.325 3.784 1.00 0.00 C ATOM 423 OG1 THR A 29 13.763 3.746 2.918 1.00 0.00 O ATOM 424 CG2 THR A 29 12.625 4.295 4.983 1.00 0.00 C ATOM 0 H THR A 29 12.534 1.271 2.233 1.00 0.00 H new ATOM 0 HA THR A 29 13.920 1.792 4.666 1.00 0.00 H new ATOM 0 HB THR A 29 11.742 3.356 3.263 1.00 0.00 H new ATOM 0 HG1 THR A 29 13.610 3.394 2.016 1.00 0.00 H new ATOM 0 HG21 THR A 29 12.469 5.311 4.620 1.00 0.00 H new ATOM 0 HG22 THR A 29 11.796 4.010 5.631 1.00 0.00 H new ATOM 0 HG23 THR A 29 13.557 4.250 5.546 1.00 0.00 H new ATOM 432 N TYR A 30 10.640 1.124 4.782 1.00 0.00 N ATOM 433 CA TYR A 30 9.548 0.632 5.646 1.00 0.00 C ATOM 434 C TYR A 30 9.904 -0.733 6.263 1.00 0.00 C ATOM 435 O TYR A 30 9.550 -1.004 7.412 1.00 0.00 O ATOM 436 CB TYR A 30 8.206 0.569 4.869 1.00 0.00 C ATOM 437 CG TYR A 30 7.592 1.947 4.587 1.00 0.00 C ATOM 438 CD1 TYR A 30 7.412 2.871 5.621 1.00 0.00 C ATOM 439 CD2 TYR A 30 7.197 2.327 3.306 1.00 0.00 C ATOM 440 CE1 TYR A 30 6.861 4.115 5.383 1.00 0.00 C ATOM 441 CE2 TYR A 30 6.641 3.568 3.067 1.00 0.00 C ATOM 442 CZ TYR A 30 6.479 4.459 4.105 1.00 0.00 C ATOM 443 OH TYR A 30 5.925 5.694 3.864 1.00 0.00 O ATOM 0 H TYR A 30 10.382 1.214 3.799 1.00 0.00 H new ATOM 0 HA TYR A 30 9.421 1.341 6.464 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.368 0.053 3.923 1.00 0.00 H new ATOM 0 HB3 TYR A 30 7.493 -0.027 5.440 1.00 0.00 H new ATOM 0 HD1 TYR A 30 7.710 2.607 6.625 1.00 0.00 H new ATOM 0 HD2 TYR A 30 7.328 1.638 2.485 1.00 0.00 H new ATOM 0 HE1 TYR A 30 6.730 4.815 6.195 1.00 0.00 H new ATOM 0 HE2 TYR A 30 6.334 3.840 2.068 1.00 0.00 H new ATOM 0 HH TYR A 30 6.284 6.344 4.504 1.00 0.00 H new ATOM 453 N TRP A 31 10.634 -1.571 5.503 1.00 0.00 N ATOM 454 CA TRP A 31 11.157 -2.851 6.019 1.00 0.00 C ATOM 455 C TRP A 31 12.134 -2.595 7.186 1.00 0.00 C ATOM 456 O TRP A 31 11.948 -3.116 8.290 1.00 0.00 O ATOM 457 CB TRP A 31 11.859 -3.645 4.882 1.00 0.00 C ATOM 458 CG TRP A 31 12.448 -4.971 5.326 1.00 0.00 C ATOM 459 CD1 TRP A 31 13.704 -5.194 5.838 1.00 0.00 C ATOM 460 CD2 TRP A 31 11.794 -6.247 5.319 1.00 0.00 C ATOM 461 NE1 TRP A 31 13.859 -6.516 6.148 1.00 0.00 N ATOM 462 CE2 TRP A 31 12.709 -7.185 5.826 1.00 0.00 C ATOM 463 CE3 TRP A 31 10.526 -6.686 4.916 1.00 0.00 C ATOM 464 CZ2 TRP A 31 12.392 -8.532 5.965 1.00 0.00 C ATOM 465 CZ3 TRP A 31 10.215 -8.027 5.051 1.00 0.00 C ATOM 466 CH2 TRP A 31 11.149 -8.934 5.566 1.00 0.00 C ATOM 0 H TRP A 31 10.875 -1.385 4.530 1.00 0.00 H new ATOM 0 HA TRP A 31 10.323 -3.447 6.390 1.00 0.00 H new ATOM 0 HB2 TRP A 31 11.140 -3.828 4.084 1.00 0.00 H new ATOM 0 HB3 TRP A 31 12.654 -3.029 4.460 1.00 0.00 H new ATOM 0 HD1 TRP A 31 14.459 -4.434 5.975 1.00 0.00 H new ATOM 0 HE1 TRP A 31 14.696 -6.936 6.553 1.00 0.00 H new ATOM 0 HE3 TRP A 31 9.806 -5.992 4.508 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 13.103 -9.235 6.374 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 9.238 -8.379 4.755 1.00 0.00 H new ATOM 0 HH2 TRP A 31 10.880 -9.977 5.650 1.00 0.00 H new ATOM 477 N LYS A 32 13.160 -1.756 6.928 1.00 0.00 N ATOM 478 CA LYS A 32 14.264 -1.510 7.879 1.00 0.00 C ATOM 479 C LYS A 32 13.798 -0.669 9.083 1.00 0.00 C ATOM 480 O LYS A 32 14.438 -0.683 10.139 1.00 0.00 O ATOM 481 CB LYS A 32 15.511 -0.918 7.145 1.00 0.00 C ATOM 482 CG LYS A 32 15.405 0.549 6.656 1.00 0.00 C ATOM 483 CD LYS A 32 15.791 1.592 7.727 1.00 0.00 C ATOM 484 CE LYS A 32 17.288 1.556 8.079 1.00 0.00 C ATOM 485 NZ LYS A 32 18.142 1.857 6.895 1.00 0.00 N ATOM 0 H LYS A 32 13.246 -1.232 6.057 1.00 0.00 H new ATOM 0 HA LYS A 32 14.581 -2.465 8.297 1.00 0.00 H new ATOM 0 HB2 LYS A 32 16.366 -0.991 7.817 1.00 0.00 H new ATOM 0 HB3 LYS A 32 15.728 -1.548 6.283 1.00 0.00 H new ATOM 0 HG2 LYS A 32 16.049 0.680 5.786 1.00 0.00 H new ATOM 0 HG3 LYS A 32 14.383 0.740 6.328 1.00 0.00 H new ATOM 0 HD2 LYS A 32 15.530 2.588 7.369 1.00 0.00 H new ATOM 0 HD3 LYS A 32 15.206 1.414 8.629 1.00 0.00 H new ATOM 0 HE2 LYS A 32 17.493 2.279 8.869 1.00 0.00 H new ATOM 0 HE3 LYS A 32 17.545 0.573 8.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 19.117 2.041 7.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 18.134 1.045 6.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 17.772 2.696 6.404 1.00 0.00 H new ATOM 499 N LEU A 33 12.673 0.057 8.915 1.00 0.00 N ATOM 500 CA LEU A 33 12.008 0.773 10.015 1.00 0.00 C ATOM 501 C LEU A 33 11.398 -0.244 10.989 1.00 0.00 C ATOM 502 O LEU A 33 11.706 -0.213 12.171 1.00 0.00 O ATOM 503 CB LEU A 33 10.909 1.748 9.480 1.00 0.00 C ATOM 504 CG LEU A 33 11.404 3.117 8.900 1.00 0.00 C ATOM 505 CD1 LEU A 33 10.230 3.931 8.293 1.00 0.00 C ATOM 506 CD2 LEU A 33 12.158 3.936 9.972 1.00 0.00 C ATOM 0 H LEU A 33 12.204 0.161 8.015 1.00 0.00 H new ATOM 0 HA LEU A 33 12.751 1.376 10.537 1.00 0.00 H new ATOM 0 HB2 LEU A 33 10.346 1.232 8.702 1.00 0.00 H new ATOM 0 HB3 LEU A 33 10.213 1.955 10.293 1.00 0.00 H new ATOM 0 HG LEU A 33 12.105 2.900 8.094 1.00 0.00 H new ATOM 0 HD11 LEU A 33 10.607 4.875 7.899 1.00 0.00 H new ATOM 0 HD12 LEU A 33 9.770 3.360 7.487 1.00 0.00 H new ATOM 0 HD13 LEU A 33 9.488 4.131 9.066 1.00 0.00 H new ATOM 0 HD21 LEU A 33 12.490 4.881 9.541 1.00 0.00 H new ATOM 0 HD22 LEU A 33 11.493 4.134 10.813 1.00 0.00 H new ATOM 0 HD23 LEU A 33 13.024 3.372 10.319 1.00 0.00 H new ATOM 518 N LEU A 34 10.566 -1.164 10.455 1.00 0.00 N ATOM 519 CA LEU A 34 9.859 -2.188 11.262 1.00 0.00 C ATOM 520 C LEU A 34 10.851 -3.132 11.983 1.00 0.00 C ATOM 521 O LEU A 34 10.687 -3.400 13.176 1.00 0.00 O ATOM 522 CB LEU A 34 8.835 -2.990 10.395 1.00 0.00 C ATOM 523 CG LEU A 34 7.380 -2.404 10.296 1.00 0.00 C ATOM 524 CD1 LEU A 34 7.342 -0.996 9.664 1.00 0.00 C ATOM 525 CD2 LEU A 34 6.445 -3.381 9.545 1.00 0.00 C ATOM 0 H LEU A 34 10.365 -1.220 9.457 1.00 0.00 H new ATOM 0 HA LEU A 34 9.296 -1.661 12.032 1.00 0.00 H new ATOM 0 HB2 LEU A 34 9.237 -3.074 9.385 1.00 0.00 H new ATOM 0 HB3 LEU A 34 8.768 -4.001 10.797 1.00 0.00 H new ATOM 0 HG LEU A 34 7.016 -2.291 11.317 1.00 0.00 H new ATOM 0 HD11 LEU A 34 6.311 -0.644 9.622 1.00 0.00 H new ATOM 0 HD12 LEU A 34 7.936 -0.310 10.268 1.00 0.00 H new ATOM 0 HD13 LEU A 34 7.752 -1.039 8.655 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.443 -2.955 9.488 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.826 -3.547 8.537 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.406 -4.330 10.079 1.00 0.00 H new ATOM 537 N THR A 35 11.895 -3.597 11.264 1.00 0.00 N ATOM 538 CA THR A 35 12.920 -4.505 11.832 1.00 0.00 C ATOM 539 C THR A 35 13.660 -3.868 13.037 1.00 0.00 C ATOM 540 O THR A 35 14.027 -4.566 13.986 1.00 0.00 O ATOM 541 CB THR A 35 13.973 -4.928 10.757 1.00 0.00 C ATOM 542 OG1 THR A 35 14.567 -3.755 10.192 1.00 0.00 O ATOM 543 CG2 THR A 35 13.362 -5.783 9.633 1.00 0.00 C ATOM 0 H THR A 35 12.052 -3.358 10.285 1.00 0.00 H new ATOM 0 HA THR A 35 12.381 -5.388 12.177 1.00 0.00 H new ATOM 0 HB THR A 35 14.723 -5.540 11.258 1.00 0.00 H new ATOM 0 HG1 THR A 35 15.335 -4.011 9.639 1.00 0.00 H new ATOM 0 HG21 THR A 35 14.138 -6.048 8.915 1.00 0.00 H new ATOM 0 HG22 THR A 35 12.935 -6.691 10.058 1.00 0.00 H new ATOM 0 HG23 THR A 35 12.579 -5.216 9.129 1.00 0.00 H new ATOM 551 N SER A 36 13.870 -2.539 12.983 1.00 0.00 N ATOM 552 CA SER A 36 14.596 -1.801 14.036 1.00 0.00 C ATOM 553 C SER A 36 13.651 -1.429 15.198 1.00 0.00 C ATOM 554 O SER A 36 13.996 -1.590 16.376 1.00 0.00 O ATOM 555 CB SER A 36 15.253 -0.536 13.434 1.00 0.00 C ATOM 556 OG SER A 36 16.113 -0.874 12.354 1.00 0.00 O ATOM 0 H SER A 36 13.545 -1.950 12.216 1.00 0.00 H new ATOM 0 HA SER A 36 15.378 -2.445 14.438 1.00 0.00 H new ATOM 0 HB2 SER A 36 14.480 0.150 13.087 1.00 0.00 H new ATOM 0 HB3 SER A 36 15.820 -0.014 14.205 1.00 0.00 H new ATOM 0 HG SER A 36 15.608 -0.853 11.515 1.00 0.00 H new ATOM 562 N VAL A 37 12.452 -0.932 14.852 1.00 0.00 N ATOM 563 CA VAL A 37 11.441 -0.436 15.813 1.00 0.00 C ATOM 564 C VAL A 37 10.020 -0.845 15.324 1.00 0.00 C ATOM 565 O VAL A 37 9.744 -0.765 14.131 1.00 0.00 O ATOM 566 CB VAL A 37 11.521 1.140 16.008 1.00 0.00 C ATOM 567 CG1 VAL A 37 12.831 1.564 16.721 1.00 0.00 C ATOM 568 CG2 VAL A 37 11.358 1.901 14.667 1.00 0.00 C ATOM 0 H VAL A 37 12.149 -0.860 13.881 1.00 0.00 H new ATOM 0 HA VAL A 37 11.648 -0.890 16.782 1.00 0.00 H new ATOM 0 HB VAL A 37 10.684 1.416 16.649 1.00 0.00 H new ATOM 0 HG11 VAL A 37 12.848 2.648 16.836 1.00 0.00 H new ATOM 0 HG12 VAL A 37 12.879 1.094 17.703 1.00 0.00 H new ATOM 0 HG13 VAL A 37 13.688 1.248 16.126 1.00 0.00 H new ATOM 0 HG21 VAL A 37 11.419 2.974 14.848 1.00 0.00 H new ATOM 0 HG22 VAL A 37 12.151 1.603 13.981 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.389 1.662 14.228 1.00 0.00 H new ATOM 578 N PRO A 38 9.100 -1.304 16.239 1.00 0.00 N ATOM 579 CA PRO A 38 7.723 -1.755 15.864 1.00 0.00 C ATOM 580 C PRO A 38 6.882 -0.679 15.136 1.00 0.00 C ATOM 581 O PRO A 38 7.106 0.520 15.310 1.00 0.00 O ATOM 582 CB PRO A 38 7.081 -2.135 17.227 1.00 0.00 C ATOM 583 CG PRO A 38 8.248 -2.436 18.115 1.00 0.00 C ATOM 584 CD PRO A 38 9.326 -1.459 17.700 1.00 0.00 C ATOM 0 HA PRO A 38 7.763 -2.575 15.147 1.00 0.00 H new ATOM 0 HB2 PRO A 38 6.479 -1.318 17.625 1.00 0.00 H new ATOM 0 HB3 PRO A 38 6.422 -2.998 17.130 1.00 0.00 H new ATOM 0 HG2 PRO A 38 7.986 -2.310 19.166 1.00 0.00 H new ATOM 0 HG3 PRO A 38 8.582 -3.466 17.991 1.00 0.00 H new ATOM 0 HD2 PRO A 38 9.232 -0.508 18.225 1.00 0.00 H new ATOM 0 HD3 PRO A 38 10.323 -1.844 17.915 1.00 0.00 H new ATOM 592 N GLY A 39 5.875 -1.136 14.361 1.00 0.00 N ATOM 593 CA GLY A 39 4.999 -0.242 13.591 1.00 0.00 C ATOM 594 C GLY A 39 4.009 0.566 14.442 1.00 0.00 C ATOM 595 O GLY A 39 3.221 1.340 13.894 1.00 0.00 O ATOM 0 H GLY A 39 5.652 -2.126 14.255 1.00 0.00 H new ATOM 0 HA2 GLY A 39 5.618 0.450 13.021 1.00 0.00 H new ATOM 0 HA3 GLY A 39 4.438 -0.836 12.870 1.00 0.00 H new ATOM 599 N SER A 40 4.058 0.386 15.778 1.00 0.00 N ATOM 600 CA SER A 40 3.179 1.086 16.732 1.00 0.00 C ATOM 601 C SER A 40 3.493 2.601 16.809 1.00 0.00 C ATOM 602 O SER A 40 2.579 3.432 16.730 1.00 0.00 O ATOM 603 CB SER A 40 3.318 0.435 18.123 1.00 0.00 C ATOM 604 OG SER A 40 3.085 -0.967 18.051 1.00 0.00 O ATOM 0 H SER A 40 4.714 -0.254 16.226 1.00 0.00 H new ATOM 0 HA SER A 40 2.152 0.992 16.380 1.00 0.00 H new ATOM 0 HB2 SER A 40 4.316 0.622 18.519 1.00 0.00 H new ATOM 0 HB3 SER A 40 2.610 0.891 18.815 1.00 0.00 H new ATOM 0 HG SER A 40 3.180 -1.361 18.943 1.00 0.00 H new ATOM 610 N LYS A 41 4.794 2.944 16.984 1.00 0.00 N ATOM 611 CA LYS A 41 5.250 4.360 17.007 1.00 0.00 C ATOM 612 C LYS A 41 5.349 4.921 15.573 1.00 0.00 C ATOM 613 O LYS A 41 5.260 6.140 15.362 1.00 0.00 O ATOM 614 CB LYS A 41 6.622 4.533 17.740 1.00 0.00 C ATOM 615 CG LYS A 41 7.845 3.822 17.082 1.00 0.00 C ATOM 616 CD LYS A 41 8.122 2.408 17.648 1.00 0.00 C ATOM 617 CE LYS A 41 8.630 2.428 19.104 1.00 0.00 C ATOM 618 NZ LYS A 41 9.932 3.150 19.240 1.00 0.00 N ATOM 0 H LYS A 41 5.544 2.264 17.111 1.00 0.00 H new ATOM 0 HA LYS A 41 4.503 4.922 17.568 1.00 0.00 H new ATOM 0 HB2 LYS A 41 6.841 5.598 17.811 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.516 4.161 18.759 1.00 0.00 H new ATOM 0 HG2 LYS A 41 7.676 3.747 16.008 1.00 0.00 H new ATOM 0 HG3 LYS A 41 8.732 4.440 17.222 1.00 0.00 H new ATOM 0 HD2 LYS A 41 7.208 1.817 17.597 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.859 1.909 17.019 1.00 0.00 H new ATOM 0 HE2 LYS A 41 7.884 2.905 19.740 1.00 0.00 H new ATOM 0 HE3 LYS A 41 8.746 1.404 19.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 10.326 2.981 20.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 10.598 2.803 18.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 9.779 4.170 19.106 1.00 0.00 H new ATOM 632 N LEU A 42 5.545 4.013 14.602 1.00 0.00 N ATOM 633 CA LEU A 42 5.708 4.362 13.180 1.00 0.00 C ATOM 634 C LEU A 42 4.361 4.716 12.537 1.00 0.00 C ATOM 635 O LEU A 42 3.305 4.230 12.956 1.00 0.00 O ATOM 636 CB LEU A 42 6.381 3.187 12.420 1.00 0.00 C ATOM 637 CG LEU A 42 7.825 2.814 12.889 1.00 0.00 C ATOM 638 CD1 LEU A 42 8.306 1.520 12.203 1.00 0.00 C ATOM 639 CD2 LEU A 42 8.814 3.981 12.654 1.00 0.00 C ATOM 0 H LEU A 42 5.595 3.010 14.782 1.00 0.00 H new ATOM 0 HA LEU A 42 6.348 5.242 13.115 1.00 0.00 H new ATOM 0 HB2 LEU A 42 5.748 2.305 12.518 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.417 3.437 11.360 1.00 0.00 H new ATOM 0 HG LEU A 42 7.792 2.631 13.963 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.313 1.280 12.544 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.632 0.702 12.456 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.314 1.662 11.122 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.809 3.689 12.991 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.847 4.222 11.591 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.484 4.856 13.214 1.00 0.00 H new ATOM 651 N ARG A 43 4.429 5.564 11.508 1.00 0.00 N ATOM 652 CA ARG A 43 3.262 5.999 10.728 1.00 0.00 C ATOM 653 C ARG A 43 3.632 5.998 9.241 1.00 0.00 C ATOM 654 O ARG A 43 4.802 6.189 8.885 1.00 0.00 O ATOM 655 CB ARG A 43 2.748 7.407 11.176 1.00 0.00 C ATOM 656 CG ARG A 43 3.612 8.635 10.772 1.00 0.00 C ATOM 657 CD ARG A 43 4.986 8.699 11.465 1.00 0.00 C ATOM 658 NE ARG A 43 5.821 9.771 10.887 1.00 0.00 N ATOM 659 CZ ARG A 43 7.151 9.904 11.036 1.00 0.00 C ATOM 660 NH1 ARG A 43 7.839 9.116 11.855 1.00 0.00 N ATOM 661 NH2 ARG A 43 7.790 10.854 10.367 1.00 0.00 N ATOM 0 H ARG A 43 5.306 5.974 11.187 1.00 0.00 H new ATOM 0 HA ARG A 43 2.444 5.301 10.905 1.00 0.00 H new ATOM 0 HB2 ARG A 43 1.747 7.548 10.768 1.00 0.00 H new ATOM 0 HB3 ARG A 43 2.652 7.403 12.262 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.763 8.619 9.693 1.00 0.00 H new ATOM 0 HG3 ARG A 43 3.059 9.545 11.003 1.00 0.00 H new ATOM 0 HD2 ARG A 43 4.851 8.874 12.532 1.00 0.00 H new ATOM 0 HD3 ARG A 43 5.495 7.741 11.361 1.00 0.00 H new ATOM 0 HE ARG A 43 5.345 10.475 10.323 1.00 0.00 H new ATOM 0 HH11 ARG A 43 7.359 8.391 12.388 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.847 9.236 11.951 1.00 0.00 H new ATOM 0 HH21 ARG A 43 7.273 11.476 9.746 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.799 10.963 10.474 1.00 0.00 H new ATOM 675 N LEU A 44 2.640 5.758 8.384 1.00 0.00 N ATOM 676 CA LEU A 44 2.826 5.734 6.926 1.00 0.00 C ATOM 677 C LEU A 44 2.710 7.174 6.376 1.00 0.00 C ATOM 678 O LEU A 44 3.511 7.615 5.542 1.00 0.00 O ATOM 679 CB LEU A 44 1.784 4.768 6.281 1.00 0.00 C ATOM 680 CG LEU A 44 2.024 3.226 6.468 1.00 0.00 C ATOM 681 CD1 LEU A 44 3.392 2.796 5.914 1.00 0.00 C ATOM 682 CD2 LEU A 44 1.826 2.768 7.935 1.00 0.00 C ATOM 0 H LEU A 44 1.681 5.574 8.678 1.00 0.00 H new ATOM 0 HA LEU A 44 3.817 5.359 6.672 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.802 5.009 6.688 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.746 4.977 5.212 1.00 0.00 H new ATOM 0 HG LEU A 44 1.259 2.717 5.881 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.523 1.724 6.061 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.442 3.025 4.850 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.182 3.333 6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.004 1.695 8.008 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.528 3.297 8.579 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.806 2.989 8.251 1.00 0.00 H new ATOM 694 N THR A 45 1.695 7.884 6.878 1.00 0.00 N ATOM 695 CA THR A 45 1.473 9.329 6.669 1.00 0.00 C ATOM 696 C THR A 45 0.899 9.921 7.970 1.00 0.00 C ATOM 697 O THR A 45 0.786 9.221 8.978 1.00 0.00 O ATOM 698 CB THR A 45 0.477 9.608 5.482 1.00 0.00 C ATOM 699 OG1 THR A 45 -0.705 8.810 5.633 1.00 0.00 O ATOM 700 CG2 THR A 45 1.101 9.352 4.103 1.00 0.00 C ATOM 0 H THR A 45 0.976 7.458 7.463 1.00 0.00 H new ATOM 0 HA THR A 45 2.425 9.793 6.410 1.00 0.00 H new ATOM 0 HB THR A 45 0.224 10.667 5.528 1.00 0.00 H new ATOM 0 HG1 THR A 45 -1.319 8.992 4.891 1.00 0.00 H new ATOM 0 HG21 THR A 45 0.366 9.562 3.326 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.966 10.002 3.969 1.00 0.00 H new ATOM 0 HG23 THR A 45 1.415 8.311 4.033 1.00 0.00 H new ATOM 708 N LYS A 46 0.539 11.214 7.945 1.00 0.00 N ATOM 709 CA LYS A 46 -0.174 11.864 9.059 1.00 0.00 C ATOM 710 C LYS A 46 -1.677 11.494 9.018 1.00 0.00 C ATOM 711 O LYS A 46 -2.383 11.571 10.028 1.00 0.00 O ATOM 712 CB LYS A 46 0.048 13.404 8.996 1.00 0.00 C ATOM 713 CG LYS A 46 -0.505 14.173 10.214 1.00 0.00 C ATOM 714 CD LYS A 46 0.008 15.626 10.318 1.00 0.00 C ATOM 715 CE LYS A 46 -0.467 16.313 11.611 1.00 0.00 C ATOM 716 NZ LYS A 46 -0.042 15.557 12.822 1.00 0.00 N ATOM 0 H LYS A 46 0.731 11.835 7.159 1.00 0.00 H new ATOM 0 HA LYS A 46 0.224 11.507 10.009 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.116 13.603 8.910 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -0.422 13.791 8.092 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -1.594 14.185 10.161 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -0.236 13.636 11.124 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.097 15.629 10.285 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -0.339 16.196 9.456 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.066 17.326 11.654 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -1.553 16.401 11.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.133 16.165 13.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.645 14.717 12.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.949 15.260 12.716 1.00 0.00 H new ATOM 730 N PHE A 47 -2.132 11.043 7.838 1.00 0.00 N ATOM 731 CA PHE A 47 -3.535 10.671 7.577 1.00 0.00 C ATOM 732 C PHE A 47 -3.665 9.147 7.428 1.00 0.00 C ATOM 733 O PHE A 47 -4.666 8.657 6.908 1.00 0.00 O ATOM 734 CB PHE A 47 -4.023 11.389 6.287 1.00 0.00 C ATOM 735 CG PHE A 47 -3.752 12.882 6.293 1.00 0.00 C ATOM 736 CD1 PHE A 47 -4.543 13.748 7.039 1.00 0.00 C ATOM 737 CD2 PHE A 47 -2.685 13.412 5.574 1.00 0.00 C ATOM 738 CE1 PHE A 47 -4.283 15.102 7.051 1.00 0.00 C ATOM 739 CE2 PHE A 47 -2.423 14.761 5.585 1.00 0.00 C ATOM 740 CZ PHE A 47 -3.219 15.608 6.329 1.00 0.00 C ATOM 0 H PHE A 47 -1.528 10.924 7.025 1.00 0.00 H new ATOM 0 HA PHE A 47 -4.155 10.982 8.418 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -3.533 10.941 5.423 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -5.094 11.221 6.169 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -5.369 13.357 7.615 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -2.053 12.753 4.998 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -4.911 15.767 7.625 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -1.597 15.157 5.013 1.00 0.00 H new ATOM 0 HZ PHE A 47 -3.010 16.667 6.347 1.00 0.00 H new ATOM 750 N ASP A 48 -2.664 8.402 7.924 1.00 0.00 N ATOM 751 CA ASP A 48 -2.569 6.942 7.719 1.00 0.00 C ATOM 752 C ASP A 48 -3.776 6.198 8.339 1.00 0.00 C ATOM 753 O ASP A 48 -4.341 5.286 7.724 1.00 0.00 O ATOM 754 CB ASP A 48 -1.217 6.405 8.271 1.00 0.00 C ATOM 755 CG ASP A 48 -1.064 6.494 9.803 1.00 0.00 C ATOM 756 OD1 ASP A 48 -1.241 7.597 10.358 1.00 0.00 O ATOM 757 OD2 ASP A 48 -0.738 5.468 10.446 1.00 0.00 O ATOM 0 H ASP A 48 -1.899 8.790 8.477 1.00 0.00 H new ATOM 0 HA ASP A 48 -2.599 6.747 6.647 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -1.105 5.364 7.968 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -0.404 6.962 7.806 1.00 0.00 H new ATOM 762 N ASP A 49 -4.202 6.654 9.528 1.00 0.00 N ATOM 763 CA ASP A 49 -5.313 6.038 10.278 1.00 0.00 C ATOM 764 C ASP A 49 -6.636 6.081 9.473 1.00 0.00 C ATOM 765 O ASP A 49 -7.364 5.080 9.409 1.00 0.00 O ATOM 766 CB ASP A 49 -5.478 6.741 11.648 1.00 0.00 C ATOM 767 CG ASP A 49 -6.516 6.059 12.563 1.00 0.00 C ATOM 768 OD1 ASP A 49 -6.301 4.892 12.938 1.00 0.00 O ATOM 769 OD2 ASP A 49 -7.540 6.685 12.915 1.00 0.00 O ATOM 0 H ASP A 49 -3.788 7.459 9.998 1.00 0.00 H new ATOM 0 HA ASP A 49 -5.071 4.988 10.445 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -4.514 6.762 12.156 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -5.774 7.777 11.484 1.00 0.00 H new ATOM 774 N GLU A 50 -6.914 7.237 8.827 1.00 0.00 N ATOM 775 CA GLU A 50 -8.143 7.415 8.026 1.00 0.00 C ATOM 776 C GLU A 50 -8.049 6.651 6.692 1.00 0.00 C ATOM 777 O GLU A 50 -9.072 6.230 6.170 1.00 0.00 O ATOM 778 CB GLU A 50 -8.474 8.914 7.754 1.00 0.00 C ATOM 779 CG GLU A 50 -7.559 9.608 6.732 1.00 0.00 C ATOM 780 CD GLU A 50 -8.011 11.020 6.354 1.00 0.00 C ATOM 781 OE1 GLU A 50 -8.981 11.156 5.572 1.00 0.00 O ATOM 782 OE2 GLU A 50 -7.412 12.001 6.830 1.00 0.00 O ATOM 0 H GLU A 50 -6.306 8.056 8.846 1.00 0.00 H new ATOM 0 HA GLU A 50 -8.957 7.002 8.622 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -9.504 8.985 7.404 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -8.420 9.459 8.696 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -6.549 9.657 7.138 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -7.511 8.999 5.830 1.00 0.00 H new ATOM 789 N ILE A 51 -6.823 6.493 6.131 1.00 0.00 N ATOM 790 CA ILE A 51 -6.623 5.719 4.875 1.00 0.00 C ATOM 791 C ILE A 51 -7.133 4.269 5.055 1.00 0.00 C ATOM 792 O ILE A 51 -7.819 3.725 4.176 1.00 0.00 O ATOM 793 CB ILE A 51 -5.126 5.762 4.375 1.00 0.00 C ATOM 794 CG1 ILE A 51 -4.709 7.238 4.049 1.00 0.00 C ATOM 795 CG2 ILE A 51 -4.904 4.847 3.138 1.00 0.00 C ATOM 796 CD1 ILE A 51 -3.241 7.443 3.680 1.00 0.00 C ATOM 0 H ILE A 51 -5.966 6.885 6.522 1.00 0.00 H new ATOM 0 HA ILE A 51 -7.213 6.194 4.091 1.00 0.00 H new ATOM 0 HB ILE A 51 -4.495 5.381 5.178 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -5.326 7.597 3.225 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -4.938 7.861 4.914 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.862 4.905 2.825 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -5.148 3.817 3.399 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -5.547 5.177 2.322 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -3.062 8.498 3.474 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -2.609 7.122 4.508 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.003 6.855 2.794 1.00 0.00 H new ATOM 808 N TYR A 52 -6.842 3.691 6.238 1.00 0.00 N ATOM 809 CA TYR A 52 -7.414 2.400 6.664 1.00 0.00 C ATOM 810 C TYR A 52 -8.956 2.477 6.763 1.00 0.00 C ATOM 811 O TYR A 52 -9.651 1.612 6.228 1.00 0.00 O ATOM 812 CB TYR A 52 -6.829 1.955 8.031 1.00 0.00 C ATOM 813 CG TYR A 52 -7.582 0.781 8.682 1.00 0.00 C ATOM 814 CD1 TYR A 52 -7.554 -0.494 8.125 1.00 0.00 C ATOM 815 CD2 TYR A 52 -8.342 0.964 9.838 1.00 0.00 C ATOM 816 CE1 TYR A 52 -8.255 -1.541 8.690 1.00 0.00 C ATOM 817 CE2 TYR A 52 -9.038 -0.081 10.409 1.00 0.00 C ATOM 818 CZ TYR A 52 -8.993 -1.332 9.834 1.00 0.00 C ATOM 819 OH TYR A 52 -9.703 -2.371 10.395 1.00 0.00 O ATOM 0 H TYR A 52 -6.207 4.104 6.921 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.146 1.663 5.907 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -5.785 1.672 7.893 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -6.841 2.805 8.714 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -6.972 -0.668 7.232 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.386 1.942 10.294 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.225 -2.521 8.236 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.618 0.081 11.306 1.00 0.00 H new ATOM 0 HH TYR A 52 -9.110 -3.141 10.523 1.00 0.00 H new ATOM 829 N GLU A 53 -9.463 3.505 7.482 1.00 0.00 N ATOM 830 CA GLU A 53 -10.908 3.648 7.772 1.00 0.00 C ATOM 831 C GLU A 53 -11.734 3.723 6.478 1.00 0.00 C ATOM 832 O GLU A 53 -12.544 2.847 6.220 1.00 0.00 O ATOM 833 CB GLU A 53 -11.192 4.881 8.668 1.00 0.00 C ATOM 834 CG GLU A 53 -10.611 4.776 10.088 1.00 0.00 C ATOM 835 CD GLU A 53 -11.056 5.931 10.996 1.00 0.00 C ATOM 836 OE1 GLU A 53 -12.193 5.880 11.529 1.00 0.00 O ATOM 837 OE2 GLU A 53 -10.289 6.899 11.174 1.00 0.00 O ATOM 0 H GLU A 53 -8.889 4.251 7.874 1.00 0.00 H new ATOM 0 HA GLU A 53 -11.212 2.757 8.320 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -10.783 5.769 8.185 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -12.270 5.024 8.738 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -10.919 3.830 10.533 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -9.523 4.762 10.031 1.00 0.00 H new ATOM 844 N ASN A 54 -11.473 4.731 5.637 1.00 0.00 N ATOM 845 CA ASN A 54 -12.207 4.930 4.366 1.00 0.00 C ATOM 846 C ASN A 54 -12.052 3.718 3.418 1.00 0.00 C ATOM 847 O ASN A 54 -12.920 3.489 2.575 1.00 0.00 O ATOM 848 CB ASN A 54 -11.771 6.235 3.655 1.00 0.00 C ATOM 849 CG ASN A 54 -11.993 7.491 4.505 1.00 0.00 C ATOM 850 OD1 ASN A 54 -13.099 8.028 4.575 1.00 0.00 O ATOM 851 ND2 ASN A 54 -10.937 7.997 5.123 1.00 0.00 N ATOM 0 H ASN A 54 -10.753 5.432 5.810 1.00 0.00 H new ATOM 0 HA ASN A 54 -13.262 5.021 4.623 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -10.715 6.163 3.394 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -12.324 6.334 2.721 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -11.029 8.851 5.673 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -10.032 7.533 5.049 1.00 0.00 H new ATOM 858 N PHE A 55 -10.955 2.938 3.571 1.00 0.00 N ATOM 859 CA PHE A 55 -10.794 1.675 2.826 1.00 0.00 C ATOM 860 C PHE A 55 -11.783 0.602 3.339 1.00 0.00 C ATOM 861 O PHE A 55 -12.495 0.006 2.549 1.00 0.00 O ATOM 862 CB PHE A 55 -9.326 1.156 2.892 1.00 0.00 C ATOM 863 CG PHE A 55 -8.921 0.159 1.788 1.00 0.00 C ATOM 864 CD1 PHE A 55 -9.598 0.104 0.563 1.00 0.00 C ATOM 865 CD2 PHE A 55 -7.847 -0.710 1.970 1.00 0.00 C ATOM 866 CE1 PHE A 55 -9.213 -0.779 -0.428 1.00 0.00 C ATOM 867 CE2 PHE A 55 -7.467 -1.597 0.975 1.00 0.00 C ATOM 868 CZ PHE A 55 -8.150 -1.633 -0.220 1.00 0.00 C ATOM 0 H PHE A 55 -10.180 3.161 4.196 1.00 0.00 H new ATOM 0 HA PHE A 55 -11.024 1.878 1.780 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.654 2.013 2.847 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -9.171 0.681 3.861 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -10.436 0.763 0.390 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -7.302 -0.692 2.902 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -9.746 -0.800 -1.367 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -6.632 -2.262 1.138 1.00 0.00 H new ATOM 0 HZ PHE A 55 -7.854 -2.328 -0.992 1.00 0.00 H new ATOM 878 N MET A 56 -11.842 0.381 4.671 1.00 0.00 N ATOM 879 CA MET A 56 -12.703 -0.678 5.267 1.00 0.00 C ATOM 880 C MET A 56 -14.201 -0.317 5.191 1.00 0.00 C ATOM 881 O MET A 56 -15.060 -1.206 5.143 1.00 0.00 O ATOM 882 CB MET A 56 -12.285 -1.001 6.736 1.00 0.00 C ATOM 883 CG MET A 56 -12.518 0.121 7.750 1.00 0.00 C ATOM 884 SD MET A 56 -12.237 -0.400 9.455 1.00 0.00 S ATOM 885 CE MET A 56 -12.605 1.111 10.347 1.00 0.00 C ATOM 0 H MET A 56 -11.308 0.917 5.355 1.00 0.00 H new ATOM 0 HA MET A 56 -12.551 -1.576 4.669 1.00 0.00 H new ATOM 0 HB2 MET A 56 -12.833 -1.884 7.065 1.00 0.00 H new ATOM 0 HB3 MET A 56 -11.227 -1.261 6.745 1.00 0.00 H new ATOM 0 HG2 MET A 56 -11.857 0.956 7.518 1.00 0.00 H new ATOM 0 HG3 MET A 56 -13.540 0.486 7.651 1.00 0.00 H new ATOM 0 HE1 MET A 56 -11.714 1.446 10.878 1.00 0.00 H new ATOM 0 HE2 MET A 56 -12.919 1.882 9.643 1.00 0.00 H new ATOM 0 HE3 MET A 56 -13.406 0.925 11.063 1.00 0.00 H new ATOM 895 N GLU A 57 -14.506 0.991 5.180 1.00 0.00 N ATOM 896 CA GLU A 57 -15.882 1.495 5.114 1.00 0.00 C ATOM 897 C GLU A 57 -16.427 1.396 3.677 1.00 0.00 C ATOM 898 O GLU A 57 -17.386 0.659 3.418 1.00 0.00 O ATOM 899 CB GLU A 57 -15.925 2.954 5.627 1.00 0.00 C ATOM 900 CG GLU A 57 -15.473 3.129 7.089 1.00 0.00 C ATOM 901 CD GLU A 57 -16.417 2.478 8.112 1.00 0.00 C ATOM 902 OE1 GLU A 57 -17.523 3.023 8.327 1.00 0.00 O ATOM 903 OE2 GLU A 57 -16.068 1.424 8.697 1.00 0.00 O ATOM 0 H GLU A 57 -13.802 1.728 5.217 1.00 0.00 H new ATOM 0 HA GLU A 57 -16.519 0.882 5.751 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.292 3.570 4.988 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -16.943 3.332 5.527 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -14.477 2.702 7.205 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -15.392 4.193 7.309 1.00 0.00 H new ATOM 910 N ARG A 58 -15.776 2.120 2.736 1.00 0.00 N ATOM 911 CA ARG A 58 -16.249 2.233 1.333 1.00 0.00 C ATOM 912 C ARG A 58 -15.975 0.942 0.536 1.00 0.00 C ATOM 913 O ARG A 58 -16.660 0.665 -0.457 1.00 0.00 O ATOM 914 CB ARG A 58 -15.596 3.447 0.592 1.00 0.00 C ATOM 915 CG ARG A 58 -16.084 4.861 1.018 1.00 0.00 C ATOM 916 CD ARG A 58 -15.678 5.252 2.448 1.00 0.00 C ATOM 917 NE ARG A 58 -16.126 6.607 2.809 1.00 0.00 N ATOM 918 CZ ARG A 58 -16.106 7.126 4.048 1.00 0.00 C ATOM 919 NH1 ARG A 58 -15.670 6.412 5.084 1.00 0.00 N ATOM 920 NH2 ARG A 58 -16.514 8.371 4.237 1.00 0.00 N ATOM 0 H ARG A 58 -14.917 2.638 2.923 1.00 0.00 H new ATOM 0 HA ARG A 58 -17.326 2.395 1.387 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -14.517 3.398 0.741 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -15.775 3.331 -0.477 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -15.684 5.598 0.322 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -17.170 4.901 0.935 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -16.099 4.534 3.151 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -14.594 5.193 2.544 1.00 0.00 H new ATOM 0 HE ARG A 58 -16.480 7.199 2.058 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -15.344 5.456 4.943 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -15.662 6.821 6.018 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -16.840 8.927 3.446 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -16.503 8.775 5.174 1.00 0.00 H new ATOM 934 N PHE A 59 -14.956 0.170 0.965 1.00 0.00 N ATOM 935 CA PHE A 59 -14.532 -1.069 0.275 1.00 0.00 C ATOM 936 C PHE A 59 -14.518 -2.252 1.274 1.00 0.00 C ATOM 937 O PHE A 59 -13.472 -2.576 1.839 1.00 0.00 O ATOM 938 CB PHE A 59 -13.124 -0.881 -0.385 1.00 0.00 C ATOM 939 CG PHE A 59 -13.047 0.275 -1.376 1.00 0.00 C ATOM 940 CD1 PHE A 59 -12.800 1.579 -0.939 1.00 0.00 C ATOM 941 CD2 PHE A 59 -13.249 0.067 -2.738 1.00 0.00 C ATOM 942 CE1 PHE A 59 -12.763 2.629 -1.833 1.00 0.00 C ATOM 943 CE2 PHE A 59 -13.203 1.121 -3.626 1.00 0.00 C ATOM 944 CZ PHE A 59 -12.966 2.400 -3.175 1.00 0.00 C ATOM 0 H PHE A 59 -14.405 0.385 1.796 1.00 0.00 H new ATOM 0 HA PHE A 59 -15.246 -1.291 -0.518 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -12.386 -0.721 0.401 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -12.850 -1.803 -0.898 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -12.636 1.767 0.112 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -13.444 -0.931 -3.103 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -12.575 3.632 -1.479 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -13.354 0.942 -4.680 1.00 0.00 H new ATOM 0 HZ PHE A 59 -12.939 3.223 -3.874 1.00 0.00 H new ATOM 954 N PRO A 60 -15.696 -2.908 1.534 1.00 0.00 N ATOM 955 CA PRO A 60 -15.739 -4.190 2.284 1.00 0.00 C ATOM 956 C PRO A 60 -15.355 -5.407 1.394 1.00 0.00 C ATOM 957 O PRO A 60 -15.509 -6.562 1.796 1.00 0.00 O ATOM 958 CB PRO A 60 -17.208 -4.253 2.762 1.00 0.00 C ATOM 959 CG PRO A 60 -17.979 -3.549 1.688 1.00 0.00 C ATOM 960 CD PRO A 60 -17.070 -2.439 1.182 1.00 0.00 C ATOM 0 HA PRO A 60 -15.020 -4.232 3.102 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -17.543 -5.283 2.882 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -17.333 -3.763 3.728 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -18.243 -4.235 0.883 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -18.912 -3.142 2.079 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -17.179 -2.293 0.107 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -17.301 -1.486 1.658 1.00 0.00 H new ATOM 968 N GLU A 61 -14.854 -5.118 0.176 1.00 0.00 N ATOM 969 CA GLU A 61 -14.297 -6.124 -0.750 1.00 0.00 C ATOM 970 C GLU A 61 -13.025 -6.792 -0.179 1.00 0.00 C ATOM 971 O GLU A 61 -12.740 -7.952 -0.495 1.00 0.00 O ATOM 972 CB GLU A 61 -13.969 -5.455 -2.113 1.00 0.00 C ATOM 973 CG GLU A 61 -13.006 -4.252 -1.998 1.00 0.00 C ATOM 974 CD GLU A 61 -12.509 -3.713 -3.343 1.00 0.00 C ATOM 975 OE1 GLU A 61 -13.303 -3.071 -4.077 1.00 0.00 O ATOM 976 OE2 GLU A 61 -11.322 -3.929 -3.676 1.00 0.00 O ATOM 0 H GLU A 61 -14.825 -4.169 -0.196 1.00 0.00 H new ATOM 0 HA GLU A 61 -15.048 -6.902 -0.886 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -13.529 -6.199 -2.777 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.897 -5.123 -2.578 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -13.510 -3.448 -1.461 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -12.145 -4.546 -1.397 1.00 0.00 H new ATOM 983 N TYR A 62 -12.258 -6.057 0.649 1.00 0.00 N ATOM 984 CA TYR A 62 -10.961 -6.540 1.159 1.00 0.00 C ATOM 985 C TYR A 62 -11.051 -6.926 2.661 1.00 0.00 C ATOM 986 O TYR A 62 -10.040 -7.295 3.257 1.00 0.00 O ATOM 987 CB TYR A 62 -9.836 -5.468 0.904 1.00 0.00 C ATOM 988 CG TYR A 62 -9.582 -4.506 2.082 1.00 0.00 C ATOM 989 CD1 TYR A 62 -10.526 -3.545 2.448 1.00 0.00 C ATOM 990 CD2 TYR A 62 -8.412 -4.589 2.852 1.00 0.00 C ATOM 991 CE1 TYR A 62 -10.322 -2.725 3.535 1.00 0.00 C ATOM 992 CE2 TYR A 62 -8.210 -3.761 3.936 1.00 0.00 C ATOM 993 CZ TYR A 62 -9.166 -2.829 4.272 1.00 0.00 C ATOM 994 OH TYR A 62 -8.966 -1.996 5.350 1.00 0.00 O ATOM 0 H TYR A 62 -12.515 -5.126 0.979 1.00 0.00 H new ATOM 0 HA TYR A 62 -10.696 -7.445 0.612 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -8.906 -5.986 0.669 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -10.105 -4.881 0.025 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -11.432 -3.443 1.869 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -7.656 -5.315 2.591 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -11.072 -1.998 3.809 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -7.305 -3.843 4.519 1.00 0.00 H new ATOM 0 HH TYR A 62 -8.235 -2.344 5.901 1.00 0.00 H new ATOM 1004 N LYS A 63 -12.265 -6.872 3.249 1.00 0.00 N ATOM 1005 CA LYS A 63 -12.460 -6.989 4.724 1.00 0.00 C ATOM 1006 C LYS A 63 -11.993 -8.349 5.313 1.00 0.00 C ATOM 1007 O LYS A 63 -11.865 -8.488 6.537 1.00 0.00 O ATOM 1008 CB LYS A 63 -13.947 -6.740 5.082 1.00 0.00 C ATOM 1009 CG LYS A 63 -14.926 -7.850 4.622 1.00 0.00 C ATOM 1010 CD LYS A 63 -16.412 -7.496 4.881 1.00 0.00 C ATOM 1011 CE LYS A 63 -16.710 -7.180 6.354 1.00 0.00 C ATOM 1012 NZ LYS A 63 -18.148 -6.908 6.590 1.00 0.00 N ATOM 0 H LYS A 63 -13.133 -6.748 2.728 1.00 0.00 H new ATOM 0 HA LYS A 63 -11.827 -6.227 5.177 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -14.031 -6.627 6.163 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -14.259 -5.795 4.638 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -14.783 -8.034 3.557 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -14.684 -8.777 5.141 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -16.686 -6.637 4.269 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -17.038 -8.328 4.561 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.394 -8.019 6.975 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -16.123 -6.315 6.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.301 -6.700 7.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -18.445 -6.091 6.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.708 -7.742 6.320 1.00 0.00 H new ATOM 1026 N ASP A 64 -11.776 -9.343 4.434 1.00 0.00 N ATOM 1027 CA ASP A 64 -11.226 -10.657 4.810 1.00 0.00 C ATOM 1028 C ASP A 64 -9.722 -10.545 5.083 1.00 0.00 C ATOM 1029 O ASP A 64 -9.024 -9.783 4.414 1.00 0.00 O ATOM 1030 CB ASP A 64 -11.474 -11.688 3.680 1.00 0.00 C ATOM 1031 CG ASP A 64 -12.959 -11.865 3.330 1.00 0.00 C ATOM 1032 OD1 ASP A 64 -13.741 -12.272 4.215 1.00 0.00 O ATOM 1033 OD2 ASP A 64 -13.348 -11.618 2.166 1.00 0.00 O ATOM 0 H ASP A 64 -11.978 -9.257 3.438 1.00 0.00 H new ATOM 0 HA ASP A 64 -11.729 -10.994 5.716 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -10.933 -11.374 2.787 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -11.062 -12.651 3.981 1.00 0.00 H new ATOM 1038 N VAL A 65 -9.230 -11.327 6.055 1.00 0.00 N ATOM 1039 CA VAL A 65 -7.798 -11.346 6.418 1.00 0.00 C ATOM 1040 C VAL A 65 -6.938 -11.812 5.221 1.00 0.00 C ATOM 1041 O VAL A 65 -5.842 -11.293 5.008 1.00 0.00 O ATOM 1042 CB VAL A 65 -7.537 -12.256 7.674 1.00 0.00 C ATOM 1043 CG1 VAL A 65 -6.033 -12.306 8.068 1.00 0.00 C ATOM 1044 CG2 VAL A 65 -8.416 -11.799 8.866 1.00 0.00 C ATOM 0 H VAL A 65 -9.805 -11.961 6.610 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.508 -10.328 6.678 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.820 -13.273 7.403 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.907 -12.947 8.940 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.452 -12.706 7.237 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.685 -11.300 8.303 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -8.223 -12.439 9.727 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.176 -10.767 9.120 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -9.468 -11.869 8.590 1.00 0.00 H new ATOM 1054 N GLU A 66 -7.488 -12.762 4.427 1.00 0.00 N ATOM 1055 CA GLU A 66 -6.872 -13.252 3.174 1.00 0.00 C ATOM 1056 C GLU A 66 -6.717 -12.122 2.138 1.00 0.00 C ATOM 1057 O GLU A 66 -5.759 -12.101 1.369 1.00 0.00 O ATOM 1058 CB GLU A 66 -7.723 -14.406 2.577 1.00 0.00 C ATOM 1059 CG GLU A 66 -7.794 -15.665 3.453 1.00 0.00 C ATOM 1060 CD GLU A 66 -6.409 -16.270 3.729 1.00 0.00 C ATOM 1061 OE1 GLU A 66 -5.852 -16.925 2.823 1.00 0.00 O ATOM 1062 OE2 GLU A 66 -5.863 -16.075 4.841 1.00 0.00 O ATOM 0 H GLU A 66 -8.378 -13.212 4.641 1.00 0.00 H new ATOM 0 HA GLU A 66 -5.876 -13.623 3.416 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -8.736 -14.042 2.404 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -7.312 -14.678 1.605 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -8.274 -15.418 4.400 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -8.421 -16.410 2.963 1.00 0.00 H new ATOM 1069 N ARG A 67 -7.673 -11.202 2.130 1.00 0.00 N ATOM 1070 CA ARG A 67 -7.675 -10.048 1.218 1.00 0.00 C ATOM 1071 C ARG A 67 -6.702 -8.937 1.692 1.00 0.00 C ATOM 1072 O ARG A 67 -6.193 -8.166 0.872 1.00 0.00 O ATOM 1073 CB ARG A 67 -9.111 -9.503 1.120 1.00 0.00 C ATOM 1074 CG ARG A 67 -10.123 -10.405 0.376 1.00 0.00 C ATOM 1075 CD ARG A 67 -9.923 -10.364 -1.146 1.00 0.00 C ATOM 1076 NE ARG A 67 -10.171 -9.005 -1.683 1.00 0.00 N ATOM 1077 CZ ARG A 67 -9.479 -8.408 -2.667 1.00 0.00 C ATOM 1078 NH1 ARG A 67 -8.422 -8.994 -3.206 1.00 0.00 N ATOM 1079 NH2 ARG A 67 -9.839 -7.206 -3.093 1.00 0.00 N ATOM 0 H ARG A 67 -8.477 -11.229 2.757 1.00 0.00 H new ATOM 0 HA ARG A 67 -7.329 -10.373 0.237 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -9.483 -9.328 2.130 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -9.079 -8.535 0.620 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -10.020 -11.432 0.727 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -11.137 -10.086 0.617 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -8.907 -10.675 -1.390 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -10.597 -11.075 -1.623 1.00 0.00 H new ATOM 0 HE ARG A 67 -10.937 -8.475 -1.267 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -8.123 -9.911 -2.875 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -7.906 -8.528 -3.953 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -10.641 -6.735 -2.674 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -9.314 -6.751 -3.840 1.00 0.00 H new ATOM 1093 N VAL A 68 -6.473 -8.865 3.022 1.00 0.00 N ATOM 1094 CA VAL A 68 -5.575 -7.864 3.639 1.00 0.00 C ATOM 1095 C VAL A 68 -4.105 -8.303 3.475 1.00 0.00 C ATOM 1096 O VAL A 68 -3.223 -7.464 3.241 1.00 0.00 O ATOM 1097 CB VAL A 68 -5.909 -7.632 5.168 1.00 0.00 C ATOM 1098 CG1 VAL A 68 -4.942 -6.612 5.822 1.00 0.00 C ATOM 1099 CG2 VAL A 68 -7.373 -7.174 5.362 1.00 0.00 C ATOM 0 H VAL A 68 -6.904 -9.497 3.696 1.00 0.00 H new ATOM 0 HA VAL A 68 -5.732 -6.916 3.124 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.776 -8.592 5.666 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.206 -6.482 6.871 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -3.919 -6.981 5.748 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.020 -5.655 5.307 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -7.570 -7.024 6.424 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -7.536 -6.238 4.827 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -8.047 -7.937 4.973 1.00 0.00 H new ATOM 1109 N LYS A 69 -3.852 -9.631 3.604 1.00 0.00 N ATOM 1110 CA LYS A 69 -2.490 -10.178 3.480 1.00 0.00 C ATOM 1111 C LYS A 69 -2.058 -10.230 2.009 1.00 0.00 C ATOM 1112 O LYS A 69 -0.978 -9.738 1.675 1.00 0.00 O ATOM 1113 CB LYS A 69 -2.306 -11.570 4.178 1.00 0.00 C ATOM 1114 CG LYS A 69 -3.260 -12.689 3.727 1.00 0.00 C ATOM 1115 CD LYS A 69 -2.935 -14.067 4.367 1.00 0.00 C ATOM 1116 CE LYS A 69 -1.564 -14.620 3.931 1.00 0.00 C ATOM 1117 NZ LYS A 69 -1.256 -15.937 4.551 1.00 0.00 N ATOM 0 H LYS A 69 -4.570 -10.331 3.792 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.834 -9.492 4.016 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.282 -11.905 4.010 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.424 -11.432 5.253 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.283 -12.410 3.981 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.215 -12.780 2.642 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.955 -13.972 5.453 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.713 -14.781 4.096 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.545 -14.720 2.846 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.786 -13.905 4.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.324 -16.264 4.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -1.247 -15.840 5.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -1.982 -16.629 4.275 1.00 0.00 H new ATOM 1131 N LYS A 70 -2.909 -10.777 1.109 1.00 0.00 N ATOM 1132 CA LYS A 70 -2.545 -10.884 -0.317 1.00 0.00 C ATOM 1133 C LYS A 70 -3.716 -10.535 -1.246 1.00 0.00 C ATOM 1134 O LYS A 70 -4.896 -10.660 -0.895 1.00 0.00 O ATOM 1135 CB LYS A 70 -1.923 -12.278 -0.689 1.00 0.00 C ATOM 1136 CG LYS A 70 -2.897 -13.457 -0.887 1.00 0.00 C ATOM 1137 CD LYS A 70 -3.451 -14.026 0.427 1.00 0.00 C ATOM 1138 CE LYS A 70 -4.461 -15.161 0.197 1.00 0.00 C ATOM 1139 NZ LYS A 70 -5.631 -14.708 -0.606 1.00 0.00 N ATOM 0 H LYS A 70 -3.832 -11.143 1.341 1.00 0.00 H new ATOM 0 HA LYS A 70 -1.766 -10.138 -0.475 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -1.349 -12.157 -1.608 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.217 -12.552 0.095 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.729 -13.129 -1.510 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.386 -14.252 -1.430 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -2.626 -14.396 1.035 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -3.930 -13.226 0.992 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.968 -15.988 -0.314 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.806 -15.541 1.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.385 -15.423 -0.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.983 -13.806 -0.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.343 -14.579 -1.597 1.00 0.00 H new ATOM 1153 N PHE A 71 -3.327 -10.097 -2.441 1.00 0.00 N ATOM 1154 CA PHE A 71 -4.210 -9.710 -3.543 1.00 0.00 C ATOM 1155 C PHE A 71 -3.564 -10.193 -4.858 1.00 0.00 C ATOM 1156 O PHE A 71 -2.544 -10.898 -4.837 1.00 0.00 O ATOM 1157 CB PHE A 71 -4.433 -8.164 -3.531 1.00 0.00 C ATOM 1158 CG PHE A 71 -3.139 -7.349 -3.594 1.00 0.00 C ATOM 1159 CD1 PHE A 71 -2.560 -7.015 -4.819 1.00 0.00 C ATOM 1160 CD2 PHE A 71 -2.483 -6.947 -2.429 1.00 0.00 C ATOM 1161 CE1 PHE A 71 -1.375 -6.319 -4.879 1.00 0.00 C ATOM 1162 CE2 PHE A 71 -1.299 -6.242 -2.494 1.00 0.00 C ATOM 1163 CZ PHE A 71 -0.745 -5.929 -3.720 1.00 0.00 C ATOM 0 H PHE A 71 -2.341 -9.997 -2.681 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.192 -10.171 -3.440 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -5.064 -7.891 -4.377 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -4.978 -7.893 -2.627 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -3.051 -7.308 -5.735 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.907 -7.191 -1.466 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -0.939 -6.078 -5.837 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -0.804 -5.934 -1.585 1.00 0.00 H new ATOM 0 HZ PHE A 71 0.183 -5.378 -3.769 1.00 0.00 H new ATOM 1173 N THR A 72 -4.156 -9.819 -5.998 1.00 0.00 N ATOM 1174 CA THR A 72 -3.636 -10.177 -7.326 1.00 0.00 C ATOM 1175 C THR A 72 -3.353 -8.904 -8.145 1.00 0.00 C ATOM 1176 O THR A 72 -3.936 -7.849 -7.878 1.00 0.00 O ATOM 1177 CB THR A 72 -4.645 -11.103 -8.077 1.00 0.00 C ATOM 1178 OG1 THR A 72 -5.908 -10.440 -8.202 1.00 0.00 O ATOM 1179 CG2 THR A 72 -4.854 -12.443 -7.344 1.00 0.00 C ATOM 0 H THR A 72 -5.009 -9.260 -6.028 1.00 0.00 H new ATOM 0 HA THR A 72 -2.701 -10.724 -7.201 1.00 0.00 H new ATOM 0 HB THR A 72 -4.225 -11.314 -9.060 1.00 0.00 H new ATOM 0 HG1 THR A 72 -6.218 -10.157 -7.316 1.00 0.00 H new ATOM 0 HG21 THR A 72 -5.563 -13.056 -7.901 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.902 -12.968 -7.268 1.00 0.00 H new ATOM 0 HG23 THR A 72 -5.245 -12.254 -6.344 1.00 0.00 H new ATOM 1187 N GLU A 73 -2.425 -9.001 -9.119 1.00 0.00 N ATOM 1188 CA GLU A 73 -2.114 -7.890 -10.049 1.00 0.00 C ATOM 1189 C GLU A 73 -3.271 -7.674 -11.054 1.00 0.00 C ATOM 1190 O GLU A 73 -3.541 -6.542 -11.460 1.00 0.00 O ATOM 1191 CB GLU A 73 -0.779 -8.158 -10.805 1.00 0.00 C ATOM 1192 CG GLU A 73 -0.773 -9.433 -11.676 1.00 0.00 C ATOM 1193 CD GLU A 73 0.492 -9.578 -12.539 1.00 0.00 C ATOM 1194 OE1 GLU A 73 0.531 -8.999 -13.646 1.00 0.00 O ATOM 1195 OE2 GLU A 73 1.450 -10.267 -12.119 1.00 0.00 O ATOM 0 H GLU A 73 -1.873 -9.843 -9.284 1.00 0.00 H new ATOM 0 HA GLU A 73 -1.997 -6.981 -9.459 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.559 -7.300 -11.440 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.027 -8.230 -10.075 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.865 -10.306 -11.030 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.648 -9.424 -12.326 1.00 0.00 H new ATOM 1202 N GLU A 74 -3.960 -8.777 -11.423 1.00 0.00 N ATOM 1203 CA GLU A 74 -5.050 -8.763 -12.422 1.00 0.00 C ATOM 1204 C GLU A 74 -6.234 -7.881 -11.969 1.00 0.00 C ATOM 1205 O GLU A 74 -6.832 -7.164 -12.785 1.00 0.00 O ATOM 1206 CB GLU A 74 -5.532 -10.207 -12.716 1.00 0.00 C ATOM 1207 CG GLU A 74 -5.953 -11.011 -11.475 1.00 0.00 C ATOM 1208 CD GLU A 74 -6.661 -12.327 -11.818 1.00 0.00 C ATOM 1209 OE1 GLU A 74 -5.977 -13.290 -12.230 1.00 0.00 O ATOM 1210 OE2 GLU A 74 -7.900 -12.406 -11.682 1.00 0.00 O ATOM 0 H GLU A 74 -3.775 -9.702 -11.036 1.00 0.00 H new ATOM 0 HA GLU A 74 -4.650 -8.328 -13.338 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.376 -10.160 -13.405 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -4.733 -10.745 -13.226 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.070 -11.227 -10.874 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.615 -10.399 -10.861 1.00 0.00 H new ATOM 1217 N GLU A 75 -6.536 -7.907 -10.650 1.00 0.00 N ATOM 1218 CA GLU A 75 -7.649 -7.132 -10.070 1.00 0.00 C ATOM 1219 C GLU A 75 -7.294 -5.638 -9.963 1.00 0.00 C ATOM 1220 O GLU A 75 -8.148 -4.842 -9.605 1.00 0.00 O ATOM 1221 CB GLU A 75 -8.045 -7.674 -8.666 1.00 0.00 C ATOM 1222 CG GLU A 75 -7.002 -7.391 -7.570 1.00 0.00 C ATOM 1223 CD GLU A 75 -7.453 -7.813 -6.170 1.00 0.00 C ATOM 1224 OE1 GLU A 75 -8.110 -6.998 -5.474 1.00 0.00 O ATOM 1225 OE2 GLU A 75 -7.154 -8.962 -5.757 1.00 0.00 O ATOM 0 H GLU A 75 -6.019 -8.461 -9.967 1.00 0.00 H new ATOM 0 HA GLU A 75 -8.499 -7.245 -10.743 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.996 -7.231 -8.371 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -8.203 -8.750 -8.734 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.077 -7.913 -7.817 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.775 -6.325 -7.563 1.00 0.00 H new ATOM 1232 N LEU A 76 -6.022 -5.278 -10.235 1.00 0.00 N ATOM 1233 CA LEU A 76 -5.542 -3.879 -10.211 1.00 0.00 C ATOM 1234 C LEU A 76 -5.521 -3.300 -11.636 1.00 0.00 C ATOM 1235 O LEU A 76 -5.685 -2.095 -11.832 1.00 0.00 O ATOM 1236 CB LEU A 76 -4.118 -3.818 -9.602 1.00 0.00 C ATOM 1237 CG LEU A 76 -3.941 -4.487 -8.207 1.00 0.00 C ATOM 1238 CD1 LEU A 76 -2.471 -4.420 -7.757 1.00 0.00 C ATOM 1239 CD2 LEU A 76 -4.890 -3.880 -7.146 1.00 0.00 C ATOM 0 H LEU A 76 -5.296 -5.952 -10.478 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.221 -3.287 -9.597 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.426 -4.290 -10.299 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.824 -2.772 -9.521 1.00 0.00 H new ATOM 0 HG LEU A 76 -4.218 -5.536 -8.307 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.368 -4.893 -6.780 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.845 -4.942 -8.481 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.158 -3.378 -7.691 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.731 -4.377 -6.189 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.684 -2.815 -7.040 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.924 -4.020 -7.460 1.00 0.00 H new ATOM 1251 N LYS A 77 -5.319 -4.194 -12.621 1.00 0.00 N ATOM 1252 CA LYS A 77 -5.132 -3.828 -14.039 1.00 0.00 C ATOM 1253 C LYS A 77 -6.460 -3.790 -14.817 1.00 0.00 C ATOM 1254 O LYS A 77 -6.517 -3.219 -15.917 1.00 0.00 O ATOM 1255 CB LYS A 77 -4.142 -4.805 -14.684 1.00 0.00 C ATOM 1256 CG LYS A 77 -2.754 -4.777 -14.011 1.00 0.00 C ATOM 1257 CD LYS A 77 -1.703 -5.542 -14.818 1.00 0.00 C ATOM 1258 CE LYS A 77 -2.044 -7.036 -14.961 1.00 0.00 C ATOM 1259 NZ LYS A 77 -1.003 -7.778 -15.709 1.00 0.00 N ATOM 0 H LYS A 77 -5.280 -5.200 -12.455 1.00 0.00 H new ATOM 0 HA LYS A 77 -4.728 -2.816 -14.079 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.547 -5.815 -14.630 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.034 -4.561 -15.741 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.433 -3.743 -13.888 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.828 -5.209 -13.013 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.615 -5.096 -15.809 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.732 -5.439 -14.334 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.161 -7.477 -13.971 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.001 -7.141 -15.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.455 -8.477 -16.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.446 -7.112 -16.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.376 -8.267 -15.039 1.00 0.00 H new ATOM 1273 N THR A 78 -7.518 -4.409 -14.255 1.00 0.00 N ATOM 1274 CA THR A 78 -8.875 -4.355 -14.837 1.00 0.00 C ATOM 1275 C THR A 78 -9.444 -2.915 -14.761 1.00 0.00 C ATOM 1276 O THR A 78 -9.100 -2.159 -13.847 1.00 0.00 O ATOM 1277 CB THR A 78 -9.852 -5.360 -14.124 1.00 0.00 C ATOM 1278 OG1 THR A 78 -11.153 -5.315 -14.740 1.00 0.00 O ATOM 1279 CG2 THR A 78 -9.996 -5.082 -12.615 1.00 0.00 C ATOM 0 H THR A 78 -7.458 -4.954 -13.395 1.00 0.00 H new ATOM 0 HA THR A 78 -8.793 -4.651 -15.883 1.00 0.00 H new ATOM 0 HB THR A 78 -9.414 -6.352 -14.238 1.00 0.00 H new ATOM 0 HG1 THR A 78 -11.751 -5.946 -14.288 1.00 0.00 H new ATOM 0 HG21 THR A 78 -10.682 -5.806 -12.175 1.00 0.00 H new ATOM 0 HG22 THR A 78 -9.021 -5.168 -12.135 1.00 0.00 H new ATOM 0 HG23 THR A 78 -10.387 -4.075 -12.466 1.00 0.00 H new ATOM 1287 N LYS A 79 -10.315 -2.554 -15.722 1.00 0.00 N ATOM 1288 CA LYS A 79 -10.945 -1.213 -15.802 1.00 0.00 C ATOM 1289 C LYS A 79 -11.718 -0.870 -14.516 1.00 0.00 C ATOM 1290 O LYS A 79 -11.702 0.278 -14.045 1.00 0.00 O ATOM 1291 CB LYS A 79 -11.887 -1.155 -17.035 1.00 0.00 C ATOM 1292 CG LYS A 79 -12.655 0.180 -17.211 1.00 0.00 C ATOM 1293 CD LYS A 79 -13.585 0.188 -18.449 1.00 0.00 C ATOM 1294 CE LYS A 79 -14.387 1.499 -18.573 1.00 0.00 C ATOM 1295 NZ LYS A 79 -13.514 2.694 -18.709 1.00 0.00 N ATOM 0 H LYS A 79 -10.606 -3.183 -16.470 1.00 0.00 H new ATOM 0 HA LYS A 79 -10.155 -0.470 -15.912 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -11.297 -1.338 -17.933 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -12.611 -1.966 -16.958 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -13.249 0.371 -16.317 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -11.938 0.996 -17.298 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -12.988 0.044 -19.349 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -14.276 -0.653 -18.387 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -15.047 1.436 -19.438 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -15.022 1.616 -17.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -14.100 3.534 -18.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -12.975 2.832 -17.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -12.855 2.554 -19.501 1.00 0.00 H new ATOM 1309 N GLU A 80 -12.357 -1.900 -13.941 1.00 0.00 N ATOM 1310 CA GLU A 80 -13.172 -1.776 -12.718 1.00 0.00 C ATOM 1311 C GLU A 80 -12.314 -1.343 -11.516 1.00 0.00 C ATOM 1312 O GLU A 80 -12.809 -0.698 -10.593 1.00 0.00 O ATOM 1313 CB GLU A 80 -13.882 -3.119 -12.421 1.00 0.00 C ATOM 1314 CG GLU A 80 -14.625 -3.730 -13.631 1.00 0.00 C ATOM 1315 CD GLU A 80 -15.573 -2.739 -14.333 1.00 0.00 C ATOM 1316 OE1 GLU A 80 -16.650 -2.441 -13.775 1.00 0.00 O ATOM 1317 OE2 GLU A 80 -15.244 -2.254 -15.441 1.00 0.00 O ATOM 0 H GLU A 80 -12.324 -2.849 -14.312 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.923 -1.003 -12.884 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -13.142 -3.836 -12.065 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -14.595 -2.967 -11.611 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -13.892 -4.093 -14.352 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -15.198 -4.595 -13.297 1.00 0.00 H new ATOM 1324 N ALA A 81 -11.019 -1.706 -11.556 1.00 0.00 N ATOM 1325 CA ALA A 81 -10.046 -1.330 -10.526 1.00 0.00 C ATOM 1326 C ALA A 81 -9.721 0.154 -10.600 1.00 0.00 C ATOM 1327 O ALA A 81 -9.653 0.813 -9.581 1.00 0.00 O ATOM 1328 CB ALA A 81 -8.773 -2.136 -10.685 1.00 0.00 C ATOM 0 H ALA A 81 -10.622 -2.270 -12.307 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.489 -1.543 -9.553 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -8.060 -1.846 -9.913 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -9.000 -3.198 -10.589 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -8.342 -1.945 -11.668 1.00 0.00 H new ATOM 1334 N LYS A 82 -9.512 0.660 -11.828 1.00 0.00 N ATOM 1335 CA LYS A 82 -9.204 2.093 -12.069 1.00 0.00 C ATOM 1336 C LYS A 82 -10.349 2.970 -11.545 1.00 0.00 C ATOM 1337 O LYS A 82 -10.119 4.080 -11.051 1.00 0.00 O ATOM 1338 CB LYS A 82 -8.938 2.380 -13.578 1.00 0.00 C ATOM 1339 CG LYS A 82 -7.552 1.939 -14.110 1.00 0.00 C ATOM 1340 CD LYS A 82 -7.306 0.423 -13.994 1.00 0.00 C ATOM 1341 CE LYS A 82 -5.970 -0.016 -14.589 1.00 0.00 C ATOM 1342 NZ LYS A 82 -5.894 0.275 -16.044 1.00 0.00 N ATOM 0 H LYS A 82 -9.550 0.098 -12.679 1.00 0.00 H new ATOM 0 HA LYS A 82 -8.290 2.337 -11.527 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.708 1.880 -14.165 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -9.050 3.450 -13.751 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -7.461 2.235 -15.155 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.774 2.469 -13.560 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -7.341 0.135 -12.943 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.113 -0.109 -14.497 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -5.157 0.494 -14.073 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -5.832 -1.085 -14.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -5.071 -0.212 -16.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -6.761 -0.059 -16.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.796 1.300 -16.188 1.00 0.00 H new ATOM 1356 N GLU A 83 -11.579 2.437 -11.649 1.00 0.00 N ATOM 1357 CA GLU A 83 -12.759 3.035 -11.013 1.00 0.00 C ATOM 1358 C GLU A 83 -12.594 2.999 -9.477 1.00 0.00 C ATOM 1359 O GLU A 83 -12.531 4.051 -8.857 1.00 0.00 O ATOM 1360 CB GLU A 83 -14.056 2.307 -11.454 1.00 0.00 C ATOM 1361 CG GLU A 83 -14.276 2.254 -12.980 1.00 0.00 C ATOM 1362 CD GLU A 83 -14.193 3.634 -13.660 1.00 0.00 C ATOM 1363 OE1 GLU A 83 -15.140 4.439 -13.506 1.00 0.00 O ATOM 1364 OE2 GLU A 83 -13.185 3.928 -14.347 1.00 0.00 O ATOM 0 H GLU A 83 -11.779 1.585 -12.173 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.845 4.074 -11.332 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -14.034 1.288 -11.068 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -14.910 2.804 -10.994 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -13.531 1.593 -13.424 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -15.253 1.815 -13.183 1.00 0.00 H new ATOM 1371 N ARG A 84 -12.446 1.781 -8.903 1.00 0.00 N ATOM 1372 CA ARG A 84 -12.288 1.552 -7.432 1.00 0.00 C ATOM 1373 C ARG A 84 -11.253 2.513 -6.794 1.00 0.00 C ATOM 1374 O ARG A 84 -11.535 3.182 -5.801 1.00 0.00 O ATOM 1375 CB ARG A 84 -11.869 0.066 -7.170 1.00 0.00 C ATOM 1376 CG ARG A 84 -13.011 -0.972 -7.342 1.00 0.00 C ATOM 1377 CD ARG A 84 -12.507 -2.406 -7.637 1.00 0.00 C ATOM 1378 NE ARG A 84 -11.531 -2.916 -6.645 1.00 0.00 N ATOM 1379 CZ ARG A 84 -10.520 -3.773 -6.925 1.00 0.00 C ATOM 1380 NH1 ARG A 84 -10.338 -4.217 -8.162 1.00 0.00 N ATOM 1381 NH2 ARG A 84 -9.705 -4.184 -5.961 1.00 0.00 N ATOM 0 H ARG A 84 -12.432 0.918 -9.446 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.251 1.756 -6.964 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -11.056 -0.193 -7.849 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -11.475 -0.013 -6.157 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -13.616 -0.988 -6.435 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -13.663 -0.651 -8.154 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -13.362 -3.081 -7.671 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -12.048 -2.423 -8.625 1.00 0.00 H new ATOM 0 HE ARG A 84 -11.628 -2.598 -5.681 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -10.962 -3.913 -8.910 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -9.574 -4.862 -8.365 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -9.839 -3.854 -5.005 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -8.945 -4.829 -6.176 1.00 0.00 H new ATOM 1395 N TRP A 85 -10.085 2.621 -7.435 1.00 0.00 N ATOM 1396 CA TRP A 85 -8.944 3.399 -6.926 1.00 0.00 C ATOM 1397 C TRP A 85 -9.126 4.905 -7.170 1.00 0.00 C ATOM 1398 O TRP A 85 -8.491 5.709 -6.493 1.00 0.00 O ATOM 1399 CB TRP A 85 -7.616 2.882 -7.536 1.00 0.00 C ATOM 1400 CG TRP A 85 -7.348 1.405 -7.257 1.00 0.00 C ATOM 1401 CD1 TRP A 85 -7.010 0.436 -8.171 1.00 0.00 C ATOM 1402 CD2 TRP A 85 -7.407 0.734 -5.976 1.00 0.00 C ATOM 1403 NE1 TRP A 85 -6.856 -0.772 -7.547 1.00 0.00 N ATOM 1404 CE2 TRP A 85 -7.094 -0.618 -6.206 1.00 0.00 C ATOM 1405 CE3 TRP A 85 -7.699 1.138 -4.659 1.00 0.00 C ATOM 1406 CZ2 TRP A 85 -7.055 -1.561 -5.181 1.00 0.00 C ATOM 1407 CZ3 TRP A 85 -7.655 0.199 -3.644 1.00 0.00 C ATOM 1408 CH2 TRP A 85 -7.340 -1.137 -3.912 1.00 0.00 C ATOM 0 H TRP A 85 -9.900 2.168 -8.330 1.00 0.00 H new ATOM 0 HA TRP A 85 -8.900 3.257 -5.846 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -7.635 3.042 -8.614 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -6.790 3.473 -7.141 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -6.884 0.604 -9.230 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -6.604 -1.647 -8.006 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -7.953 2.165 -4.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.808 -2.593 -5.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -7.867 0.502 -2.629 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -7.321 -1.849 -3.100 1.00 0.00 H new ATOM 1419 N ARG A 86 -9.976 5.276 -8.148 1.00 0.00 N ATOM 1420 CA ARG A 86 -10.361 6.684 -8.379 1.00 0.00 C ATOM 1421 C ARG A 86 -11.356 7.151 -7.297 1.00 0.00 C ATOM 1422 O ARG A 86 -11.181 8.222 -6.731 1.00 0.00 O ATOM 1423 CB ARG A 86 -10.969 6.874 -9.793 1.00 0.00 C ATOM 1424 CG ARG A 86 -11.409 8.320 -10.105 1.00 0.00 C ATOM 1425 CD ARG A 86 -11.892 8.502 -11.552 1.00 0.00 C ATOM 1426 NE ARG A 86 -12.283 9.900 -11.828 1.00 0.00 N ATOM 1427 CZ ARG A 86 -12.270 10.488 -13.035 1.00 0.00 C ATOM 1428 NH1 ARG A 86 -11.888 9.822 -14.121 1.00 0.00 N ATOM 1429 NH2 ARG A 86 -12.658 11.744 -13.151 1.00 0.00 N ATOM 0 H ARG A 86 -10.411 4.617 -8.794 1.00 0.00 H new ATOM 0 HA ARG A 86 -9.461 7.295 -8.317 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -10.236 6.561 -10.536 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.830 6.214 -9.897 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -12.209 8.606 -9.422 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -10.574 8.996 -9.919 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -11.101 8.203 -12.240 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -12.741 7.844 -11.737 1.00 0.00 H new ATOM 0 HE ARG A 86 -12.588 10.465 -11.036 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -11.598 8.847 -14.046 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -11.885 10.286 -15.029 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -12.965 12.261 -12.327 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -12.651 12.198 -14.065 1.00 0.00 H new ATOM 1443 N LYS A 87 -12.401 6.332 -7.025 1.00 0.00 N ATOM 1444 CA LYS A 87 -13.365 6.575 -5.913 1.00 0.00 C ATOM 1445 C LYS A 87 -12.618 6.692 -4.563 1.00 0.00 C ATOM 1446 O LYS A 87 -12.966 7.520 -3.711 1.00 0.00 O ATOM 1447 CB LYS A 87 -14.446 5.446 -5.809 1.00 0.00 C ATOM 1448 CG LYS A 87 -15.632 5.507 -6.816 1.00 0.00 C ATOM 1449 CD LYS A 87 -15.245 5.155 -8.265 1.00 0.00 C ATOM 1450 CE LYS A 87 -16.457 4.936 -9.189 1.00 0.00 C ATOM 1451 NZ LYS A 87 -17.216 6.182 -9.449 1.00 0.00 N ATOM 0 H LYS A 87 -12.602 5.489 -7.563 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.874 7.512 -6.137 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -13.946 4.486 -5.933 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -14.857 5.463 -4.800 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.413 4.823 -6.483 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -16.058 6.510 -6.799 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.628 5.956 -8.672 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.634 4.252 -8.260 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -16.115 4.521 -10.137 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -17.122 4.199 -8.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -18.019 5.975 -10.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -17.569 6.568 -8.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -16.593 6.879 -9.904 1.00 0.00 H new ATOM 1465 N PHE A 88 -11.582 5.858 -4.408 1.00 0.00 N ATOM 1466 CA PHE A 88 -10.742 5.813 -3.202 1.00 0.00 C ATOM 1467 C PHE A 88 -9.859 7.078 -3.114 1.00 0.00 C ATOM 1468 O PHE A 88 -9.730 7.685 -2.049 1.00 0.00 O ATOM 1469 CB PHE A 88 -9.879 4.522 -3.240 1.00 0.00 C ATOM 1470 CG PHE A 88 -9.190 4.162 -1.933 1.00 0.00 C ATOM 1471 CD1 PHE A 88 -9.870 4.258 -0.717 1.00 0.00 C ATOM 1472 CD2 PHE A 88 -7.880 3.700 -1.917 1.00 0.00 C ATOM 1473 CE1 PHE A 88 -9.251 3.922 0.464 1.00 0.00 C ATOM 1474 CE2 PHE A 88 -7.269 3.359 -0.732 1.00 0.00 C ATOM 1475 CZ PHE A 88 -7.952 3.465 0.458 1.00 0.00 C ATOM 0 H PHE A 88 -11.300 5.188 -5.123 1.00 0.00 H new ATOM 0 HA PHE A 88 -11.370 5.792 -2.312 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -10.515 3.688 -3.538 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.119 4.635 -4.013 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -10.894 4.600 -0.704 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -7.335 3.607 -2.845 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -9.785 4.017 1.398 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -6.248 3.006 -0.736 1.00 0.00 H new ATOM 0 HZ PHE A 88 -7.470 3.190 1.385 1.00 0.00 H new ATOM 1485 N PHE A 89 -9.278 7.469 -4.268 1.00 0.00 N ATOM 1486 CA PHE A 89 -8.442 8.684 -4.400 1.00 0.00 C ATOM 1487 C PHE A 89 -9.244 9.959 -4.079 1.00 0.00 C ATOM 1488 O PHE A 89 -8.750 10.832 -3.376 1.00 0.00 O ATOM 1489 CB PHE A 89 -7.831 8.777 -5.840 1.00 0.00 C ATOM 1490 CG PHE A 89 -7.421 10.190 -6.292 1.00 0.00 C ATOM 1491 CD1 PHE A 89 -6.474 10.928 -5.581 1.00 0.00 C ATOM 1492 CD2 PHE A 89 -8.017 10.793 -7.405 1.00 0.00 C ATOM 1493 CE1 PHE A 89 -6.134 12.208 -5.968 1.00 0.00 C ATOM 1494 CE2 PHE A 89 -7.666 12.074 -7.793 1.00 0.00 C ATOM 1495 CZ PHE A 89 -6.730 12.781 -7.070 1.00 0.00 C ATOM 0 H PHE A 89 -9.376 6.949 -5.140 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.631 8.606 -3.676 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.955 8.130 -5.887 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -8.557 8.383 -6.551 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.000 10.491 -4.715 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.761 10.251 -7.969 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.398 12.763 -5.405 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.126 12.520 -8.663 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.464 13.785 -7.367 1.00 0.00 H new ATOM 1505 N THR A 90 -10.462 10.060 -4.619 1.00 0.00 N ATOM 1506 CA THR A 90 -11.291 11.281 -4.516 1.00 0.00 C ATOM 1507 C THR A 90 -11.668 11.621 -3.054 1.00 0.00 C ATOM 1508 O THR A 90 -12.130 12.728 -2.769 1.00 0.00 O ATOM 1509 CB THR A 90 -12.556 11.198 -5.426 1.00 0.00 C ATOM 1510 OG1 THR A 90 -13.270 9.989 -5.146 1.00 0.00 O ATOM 1511 CG2 THR A 90 -12.191 11.245 -6.925 1.00 0.00 C ATOM 0 H THR A 90 -10.907 9.304 -5.140 1.00 0.00 H new ATOM 0 HA THR A 90 -10.675 12.103 -4.880 1.00 0.00 H new ATOM 0 HB THR A 90 -13.180 12.064 -5.207 1.00 0.00 H new ATOM 0 HG1 THR A 90 -12.796 9.482 -4.454 1.00 0.00 H new ATOM 0 HG21 THR A 90 -13.100 11.185 -7.523 1.00 0.00 H new ATOM 0 HG22 THR A 90 -11.674 12.179 -7.144 1.00 0.00 H new ATOM 0 HG23 THR A 90 -11.541 10.405 -7.168 1.00 0.00 H new ATOM 1519 N ILE A 91 -11.490 10.654 -2.139 1.00 0.00 N ATOM 1520 CA ILE A 91 -11.584 10.895 -0.688 1.00 0.00 C ATOM 1521 C ILE A 91 -10.308 11.642 -0.192 1.00 0.00 C ATOM 1522 O ILE A 91 -10.391 12.630 0.545 1.00 0.00 O ATOM 1523 CB ILE A 91 -11.751 9.531 0.090 1.00 0.00 C ATOM 1524 CG1 ILE A 91 -12.947 8.703 -0.493 1.00 0.00 C ATOM 1525 CG2 ILE A 91 -11.925 9.758 1.615 1.00 0.00 C ATOM 1526 CD1 ILE A 91 -13.109 7.307 0.097 1.00 0.00 C ATOM 0 H ILE A 91 -11.278 9.686 -2.382 1.00 0.00 H new ATOM 0 HA ILE A 91 -12.460 11.514 -0.492 1.00 0.00 H new ATOM 0 HB ILE A 91 -10.835 8.958 -0.051 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.869 9.260 -0.329 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.816 8.613 -1.571 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -12.037 8.796 2.116 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -11.048 10.272 2.009 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -12.812 10.365 1.794 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -13.962 6.812 -0.368 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -12.206 6.726 -0.090 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -13.276 7.383 1.171 1.00 0.00 H new ATOM 1538 N PHE A 92 -9.132 11.177 -0.666 1.00 0.00 N ATOM 1539 CA PHE A 92 -7.797 11.616 -0.176 1.00 0.00 C ATOM 1540 C PHE A 92 -7.122 12.646 -1.095 1.00 0.00 C ATOM 1541 O PHE A 92 -5.976 13.022 -0.848 1.00 0.00 O ATOM 1542 CB PHE A 92 -6.871 10.391 0.014 1.00 0.00 C ATOM 1543 CG PHE A 92 -7.462 9.359 0.952 1.00 0.00 C ATOM 1544 CD1 PHE A 92 -7.654 9.651 2.301 1.00 0.00 C ATOM 1545 CD2 PHE A 92 -7.857 8.117 0.481 1.00 0.00 C ATOM 1546 CE1 PHE A 92 -8.224 8.722 3.140 1.00 0.00 C ATOM 1547 CE2 PHE A 92 -8.419 7.193 1.323 1.00 0.00 C ATOM 1548 CZ PHE A 92 -8.604 7.496 2.651 1.00 0.00 C ATOM 0 H PHE A 92 -9.077 10.479 -1.407 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.964 12.111 0.781 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -6.680 9.930 -0.955 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.909 10.723 0.404 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -7.353 10.613 2.690 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -7.720 7.874 -0.562 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -8.373 8.957 4.184 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -8.717 6.227 0.943 1.00 0.00 H new ATOM 0 HZ PHE A 92 -9.050 6.768 3.312 1.00 0.00 H new ATOM 1558 N GLU A 93 -7.838 13.112 -2.133 1.00 0.00 N ATOM 1559 CA GLU A 93 -7.369 14.217 -3.007 1.00 0.00 C ATOM 1560 C GLU A 93 -7.093 15.487 -2.167 1.00 0.00 C ATOM 1561 O GLU A 93 -6.160 16.247 -2.440 1.00 0.00 O ATOM 1562 CB GLU A 93 -8.426 14.521 -4.107 1.00 0.00 C ATOM 1563 CG GLU A 93 -9.841 14.787 -3.556 1.00 0.00 C ATOM 1564 CD GLU A 93 -10.826 15.343 -4.598 1.00 0.00 C ATOM 1565 OE1 GLU A 93 -11.294 14.573 -5.462 1.00 0.00 O ATOM 1566 OE2 GLU A 93 -11.148 16.551 -4.553 1.00 0.00 O ATOM 0 H GLU A 93 -8.752 12.741 -2.394 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.441 13.908 -3.489 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -8.101 15.389 -4.680 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -8.468 13.680 -4.799 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -10.243 13.858 -3.152 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -9.770 15.491 -2.727 1.00 0.00 H new ATOM 1573 N LYS A 94 -7.904 15.647 -1.109 1.00 0.00 N ATOM 1574 CA LYS A 94 -7.870 16.799 -0.204 1.00 0.00 C ATOM 1575 C LYS A 94 -6.606 16.785 0.685 1.00 0.00 C ATOM 1576 O LYS A 94 -6.136 17.847 1.114 1.00 0.00 O ATOM 1577 CB LYS A 94 -9.152 16.773 0.672 1.00 0.00 C ATOM 1578 CG LYS A 94 -10.483 16.712 -0.125 1.00 0.00 C ATOM 1579 CD LYS A 94 -10.789 18.005 -0.924 1.00 0.00 C ATOM 1580 CE LYS A 94 -10.966 19.229 -0.010 1.00 0.00 C ATOM 1581 NZ LYS A 94 -11.283 20.459 -0.770 1.00 0.00 N ATOM 0 H LYS A 94 -8.616 14.962 -0.856 1.00 0.00 H new ATOM 0 HA LYS A 94 -7.835 17.716 -0.793 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -9.103 15.911 1.337 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -9.163 17.662 1.302 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.445 15.869 -0.815 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.303 16.520 0.567 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -9.979 18.194 -1.628 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -11.695 17.860 -1.512 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -11.764 19.032 0.706 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -10.053 19.385 0.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -11.393 21.256 -0.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.511 20.664 -1.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -12.168 20.322 -1.298 1.00 0.00 H new ATOM 1595 N LYS A 95 -6.052 15.579 0.945 1.00 0.00 N ATOM 1596 CA LYS A 95 -4.894 15.404 1.850 1.00 0.00 C ATOM 1597 C LYS A 95 -3.681 14.795 1.107 1.00 0.00 C ATOM 1598 O LYS A 95 -2.674 15.491 0.900 1.00 0.00 O ATOM 1599 CB LYS A 95 -5.264 14.609 3.159 1.00 0.00 C ATOM 1600 CG LYS A 95 -6.201 13.376 3.034 1.00 0.00 C ATOM 1601 CD LYS A 95 -7.691 13.741 2.801 1.00 0.00 C ATOM 1602 CE LYS A 95 -8.292 14.661 3.887 1.00 0.00 C ATOM 1603 NZ LYS A 95 -8.457 13.979 5.194 1.00 0.00 N ATOM 0 H LYS A 95 -6.391 14.708 0.538 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.597 16.398 2.183 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -4.334 14.274 3.618 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -5.728 15.310 3.853 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -5.856 12.752 2.209 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -6.121 12.778 3.941 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -7.787 14.230 1.832 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -8.276 12.822 2.754 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -7.649 15.531 4.016 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -9.261 15.028 3.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -8.926 14.622 5.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -9.038 13.125 5.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -7.523 13.711 5.566 1.00 0.00 H new ATOM 1617 N ILE A 96 -3.770 13.517 0.683 1.00 0.00 N ATOM 1618 CA ILE A 96 -2.645 12.829 0.005 1.00 0.00 C ATOM 1619 C ILE A 96 -2.675 13.145 -1.507 1.00 0.00 C ATOM 1620 O ILE A 96 -3.332 12.449 -2.295 1.00 0.00 O ATOM 1621 CB ILE A 96 -2.654 11.266 0.231 1.00 0.00 C ATOM 1622 CG1 ILE A 96 -2.924 10.897 1.729 1.00 0.00 C ATOM 1623 CG2 ILE A 96 -1.316 10.636 -0.262 1.00 0.00 C ATOM 1624 CD1 ILE A 96 -1.899 11.423 2.728 1.00 0.00 C ATOM 0 H ILE A 96 -4.604 12.941 0.796 1.00 0.00 H new ATOM 0 HA ILE A 96 -1.724 13.206 0.449 1.00 0.00 H new ATOM 0 HB ILE A 96 -3.473 10.852 -0.357 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.906 11.278 2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -2.967 9.811 1.816 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -1.339 9.559 -0.099 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -1.188 10.839 -1.325 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -0.484 11.069 0.293 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -2.179 11.112 3.734 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -0.915 11.022 2.485 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -1.869 12.512 2.680 1.00 0.00 H new ATOM 1636 N GLU A 97 -1.998 14.241 -1.881 1.00 0.00 N ATOM 1637 CA GLU A 97 -1.863 14.670 -3.294 1.00 0.00 C ATOM 1638 C GLU A 97 -0.844 13.781 -4.042 1.00 0.00 C ATOM 1639 O GLU A 97 -0.945 13.584 -5.259 1.00 0.00 O ATOM 1640 CB GLU A 97 -1.431 16.155 -3.368 1.00 0.00 C ATOM 1641 CG GLU A 97 -2.346 17.123 -2.592 1.00 0.00 C ATOM 1642 CD GLU A 97 -1.835 18.577 -2.604 1.00 0.00 C ATOM 1643 OE1 GLU A 97 -0.795 18.851 -1.963 1.00 0.00 O ATOM 1644 OE2 GLU A 97 -2.449 19.444 -3.273 1.00 0.00 O ATOM 0 H GLU A 97 -1.527 14.858 -1.219 1.00 0.00 H new ATOM 0 HA GLU A 97 -2.834 14.562 -3.777 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -0.416 16.245 -2.982 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.402 16.461 -4.414 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.347 17.092 -3.023 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -2.433 16.783 -1.560 1.00 0.00 H new ATOM 1651 N ASP A 98 0.127 13.229 -3.284 1.00 0.00 N ATOM 1652 CA ASP A 98 1.177 12.316 -3.807 1.00 0.00 C ATOM 1653 C ASP A 98 0.665 10.858 -3.887 1.00 0.00 C ATOM 1654 O ASP A 98 1.429 9.906 -3.666 1.00 0.00 O ATOM 1655 CB ASP A 98 2.435 12.388 -2.890 1.00 0.00 C ATOM 1656 CG ASP A 98 3.148 13.750 -2.937 1.00 0.00 C ATOM 1657 OD1 ASP A 98 2.753 14.673 -2.189 1.00 0.00 O ATOM 1658 OD2 ASP A 98 4.109 13.911 -3.723 1.00 0.00 O ATOM 0 H ASP A 98 0.209 13.403 -2.282 1.00 0.00 H new ATOM 0 HA ASP A 98 1.438 12.636 -4.816 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.139 12.176 -1.862 1.00 0.00 H new ATOM 0 HB3 ASP A 98 3.137 11.608 -3.187 1.00 0.00 H new ATOM 1663 N TYR A 99 -0.620 10.689 -4.240 1.00 0.00 N ATOM 1664 CA TYR A 99 -1.265 9.366 -4.330 1.00 0.00 C ATOM 1665 C TYR A 99 -0.613 8.512 -5.441 1.00 0.00 C ATOM 1666 O TYR A 99 -0.438 7.312 -5.282 1.00 0.00 O ATOM 1667 CB TYR A 99 -2.798 9.524 -4.585 1.00 0.00 C ATOM 1668 CG TYR A 99 -3.201 9.843 -6.038 1.00 0.00 C ATOM 1669 CD1 TYR A 99 -2.936 11.091 -6.616 1.00 0.00 C ATOM 1670 CD2 TYR A 99 -3.844 8.882 -6.833 1.00 0.00 C ATOM 1671 CE1 TYR A 99 -3.297 11.363 -7.927 1.00 0.00 C ATOM 1672 CE2 TYR A 99 -4.207 9.154 -8.139 1.00 0.00 C ATOM 1673 CZ TYR A 99 -3.934 10.393 -8.682 1.00 0.00 C ATOM 1674 OH TYR A 99 -4.280 10.665 -9.989 1.00 0.00 O ATOM 0 H TYR A 99 -1.241 11.464 -4.471 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.124 8.850 -3.380 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -3.295 8.602 -4.283 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -3.176 10.317 -3.939 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.443 11.853 -6.031 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -4.060 7.909 -6.416 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.082 12.330 -8.358 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.702 8.400 -8.732 1.00 0.00 H new ATOM 0 HH TYR A 99 -4.718 9.881 -10.381 1.00 0.00 H new ATOM 1684 N ASN A 100 -0.237 9.185 -6.551 1.00 0.00 N ATOM 1685 CA ASN A 100 0.294 8.549 -7.778 1.00 0.00 C ATOM 1686 C ASN A 100 1.823 8.739 -7.857 1.00 0.00 C ATOM 1687 O ASN A 100 2.415 8.810 -8.940 1.00 0.00 O ATOM 1688 CB ASN A 100 -0.441 9.153 -9.016 1.00 0.00 C ATOM 1689 CG ASN A 100 -0.176 8.431 -10.342 1.00 0.00 C ATOM 1690 OD1 ASN A 100 0.128 7.237 -10.369 1.00 0.00 O ATOM 1691 ND2 ASN A 100 -0.298 9.147 -11.451 1.00 0.00 N ATOM 0 H ASN A 100 -0.295 10.201 -6.621 1.00 0.00 H new ATOM 0 HA ASN A 100 0.109 7.475 -7.760 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -1.514 9.144 -8.823 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -0.145 10.197 -9.122 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -0.139 8.711 -12.359 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -0.551 10.134 -11.396 1.00 0.00 H new ATOM 1698 N PHE A 101 2.464 8.797 -6.679 1.00 0.00 N ATOM 1699 CA PHE A 101 3.930 8.867 -6.575 1.00 0.00 C ATOM 1700 C PHE A 101 4.538 7.507 -6.977 1.00 0.00 C ATOM 1701 O PHE A 101 5.622 7.447 -7.565 1.00 0.00 O ATOM 1702 CB PHE A 101 4.349 9.265 -5.135 1.00 0.00 C ATOM 1703 CG PHE A 101 5.856 9.419 -4.934 1.00 0.00 C ATOM 1704 CD1 PHE A 101 6.565 10.404 -5.627 1.00 0.00 C ATOM 1705 CD2 PHE A 101 6.564 8.578 -4.072 1.00 0.00 C ATOM 1706 CE1 PHE A 101 7.928 10.549 -5.451 1.00 0.00 C ATOM 1707 CE2 PHE A 101 7.928 8.727 -3.898 1.00 0.00 C ATOM 1708 CZ PHE A 101 8.609 9.709 -4.592 1.00 0.00 C ATOM 0 H PHE A 101 1.985 8.797 -5.778 1.00 0.00 H new ATOM 0 HA PHE A 101 4.308 9.632 -7.254 1.00 0.00 H new ATOM 0 HB2 PHE A 101 3.863 10.205 -4.875 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.978 8.511 -4.441 1.00 0.00 H new ATOM 0 HD1 PHE A 101 6.042 11.059 -6.308 1.00 0.00 H new ATOM 0 HD2 PHE A 101 6.040 7.802 -3.535 1.00 0.00 H new ATOM 0 HE1 PHE A 101 8.462 11.321 -5.986 1.00 0.00 H new ATOM 0 HE2 PHE A 101 8.461 8.076 -3.220 1.00 0.00 H new ATOM 0 HZ PHE A 101 9.675 9.820 -4.462 1.00 0.00 H new ATOM 1718 N GLY A 102 3.796 6.428 -6.663 1.00 0.00 N ATOM 1719 CA GLY A 102 4.173 5.073 -7.045 1.00 0.00 C ATOM 1720 C GLY A 102 5.081 4.424 -6.012 1.00 0.00 C ATOM 1721 O GLY A 102 6.155 4.955 -5.698 1.00 0.00 O ATOM 0 H GLY A 102 2.923 6.481 -6.139 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.275 4.468 -7.170 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.679 5.095 -8.010 1.00 0.00 H new ATOM 1725 N THR A 103 4.632 3.294 -5.457 1.00 0.00 N ATOM 1726 CA THR A 103 5.401 2.505 -4.484 1.00 0.00 C ATOM 1727 C THR A 103 5.197 1.000 -4.767 1.00 0.00 C ATOM 1728 O THR A 103 4.100 0.588 -5.166 1.00 0.00 O ATOM 1729 CB THR A 103 4.959 2.869 -3.022 1.00 0.00 C ATOM 1730 OG1 THR A 103 5.053 4.294 -2.823 1.00 0.00 O ATOM 1731 CG2 THR A 103 5.809 2.160 -1.956 1.00 0.00 C ATOM 0 H THR A 103 3.717 2.896 -5.671 1.00 0.00 H new ATOM 0 HA THR A 103 6.461 2.738 -4.581 1.00 0.00 H new ATOM 0 HB THR A 103 3.929 2.531 -2.908 1.00 0.00 H new ATOM 0 HG1 THR A 103 5.091 4.488 -1.863 1.00 0.00 H new ATOM 0 HG21 THR A 103 5.461 2.447 -0.964 1.00 0.00 H new ATOM 0 HG22 THR A 103 5.716 1.081 -2.075 1.00 0.00 H new ATOM 0 HG23 THR A 103 6.854 2.449 -2.072 1.00 0.00 H new ATOM 1739 N LEU A 104 6.264 0.190 -4.588 1.00 0.00 N ATOM 1740 CA LEU A 104 6.182 -1.275 -4.727 1.00 0.00 C ATOM 1741 C LEU A 104 5.453 -1.860 -3.510 1.00 0.00 C ATOM 1742 O LEU A 104 5.993 -1.857 -2.393 1.00 0.00 O ATOM 1743 CB LEU A 104 7.592 -1.929 -4.881 1.00 0.00 C ATOM 1744 CG LEU A 104 8.271 -1.799 -6.284 1.00 0.00 C ATOM 1745 CD1 LEU A 104 8.640 -0.345 -6.617 1.00 0.00 C ATOM 1746 CD2 LEU A 104 9.497 -2.732 -6.401 1.00 0.00 C ATOM 0 H LEU A 104 7.194 0.531 -4.346 1.00 0.00 H new ATOM 0 HA LEU A 104 5.625 -1.499 -5.637 1.00 0.00 H new ATOM 0 HB2 LEU A 104 8.256 -1.487 -4.138 1.00 0.00 H new ATOM 0 HB3 LEU A 104 7.505 -2.989 -4.641 1.00 0.00 H new ATOM 0 HG LEU A 104 7.537 -2.117 -7.024 1.00 0.00 H new ATOM 0 HD11 LEU A 104 9.109 -0.305 -7.600 1.00 0.00 H new ATOM 0 HD12 LEU A 104 7.739 0.268 -6.619 1.00 0.00 H new ATOM 0 HD13 LEU A 104 9.335 0.035 -5.868 1.00 0.00 H new ATOM 0 HD21 LEU A 104 9.947 -2.619 -7.387 1.00 0.00 H new ATOM 0 HD22 LEU A 104 10.228 -2.470 -5.636 1.00 0.00 H new ATOM 0 HD23 LEU A 104 9.182 -3.766 -6.262 1.00 0.00 H new ATOM 1758 N LEU A 105 4.224 -2.337 -3.735 1.00 0.00 N ATOM 1759 CA LEU A 105 3.418 -3.007 -2.704 1.00 0.00 C ATOM 1760 C LEU A 105 3.566 -4.516 -2.860 1.00 0.00 C ATOM 1761 O LEU A 105 3.340 -5.063 -3.952 1.00 0.00 O ATOM 1762 CB LEU A 105 1.932 -2.587 -2.811 1.00 0.00 C ATOM 1763 CG LEU A 105 0.921 -3.251 -1.816 1.00 0.00 C ATOM 1764 CD1 LEU A 105 1.319 -3.045 -0.336 1.00 0.00 C ATOM 1765 CD2 LEU A 105 -0.513 -2.738 -2.086 1.00 0.00 C ATOM 0 H LEU A 105 3.757 -2.270 -4.639 1.00 0.00 H new ATOM 0 HA LEU A 105 3.774 -2.710 -1.717 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.877 -1.507 -2.676 1.00 0.00 H new ATOM 0 HB3 LEU A 105 1.594 -2.799 -3.825 1.00 0.00 H new ATOM 0 HG LEU A 105 0.950 -4.326 -1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.583 -3.526 0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 105 2.300 -3.485 -0.158 1.00 0.00 H new ATOM 0 HD13 LEU A 105 1.354 -1.978 -0.114 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.205 -3.208 -1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.543 -1.656 -1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.803 -2.988 -3.107 1.00 0.00 H new ATOM 1777 N ARG A 106 3.984 -5.163 -1.759 1.00 0.00 N ATOM 1778 CA ARG A 106 4.101 -6.618 -1.677 1.00 0.00 C ATOM 1779 C ARG A 106 2.733 -7.279 -1.929 1.00 0.00 C ATOM 1780 O ARG A 106 1.754 -6.983 -1.236 1.00 0.00 O ATOM 1781 CB ARG A 106 4.738 -7.092 -0.321 1.00 0.00 C ATOM 1782 CG ARG A 106 4.082 -6.579 1.001 1.00 0.00 C ATOM 1783 CD ARG A 106 4.501 -5.143 1.394 1.00 0.00 C ATOM 1784 NE ARG A 106 5.975 -5.006 1.514 1.00 0.00 N ATOM 1785 CZ ARG A 106 6.631 -3.955 2.054 1.00 0.00 C ATOM 1786 NH1 ARG A 106 5.968 -2.948 2.607 1.00 0.00 N ATOM 1787 NH2 ARG A 106 7.961 -3.932 2.055 1.00 0.00 N ATOM 0 H ARG A 106 4.250 -4.683 -0.899 1.00 0.00 H new ATOM 0 HA ARG A 106 4.787 -6.940 -2.461 1.00 0.00 H new ATOM 0 HB2 ARG A 106 4.721 -8.182 -0.304 1.00 0.00 H new ATOM 0 HB3 ARG A 106 5.785 -6.789 -0.317 1.00 0.00 H new ATOM 0 HG2 ARG A 106 2.998 -6.614 0.894 1.00 0.00 H new ATOM 0 HG3 ARG A 106 4.344 -7.258 1.812 1.00 0.00 H new ATOM 0 HD2 ARG A 106 4.131 -4.440 0.647 1.00 0.00 H new ATOM 0 HD3 ARG A 106 4.034 -4.876 2.342 1.00 0.00 H new ATOM 0 HE ARG A 106 6.543 -5.774 1.157 1.00 0.00 H new ATOM 0 HH11 ARG A 106 4.948 -2.960 2.629 1.00 0.00 H new ATOM 0 HH12 ARG A 106 6.478 -2.162 3.010 1.00 0.00 H new ATOM 0 HH21 ARG A 106 8.485 -4.707 1.648 1.00 0.00 H new ATOM 0 HH22 ARG A 106 8.457 -3.139 2.462 1.00 0.00 H new ATOM 1801 N THR A 107 2.688 -8.156 -2.953 1.00 0.00 N ATOM 1802 CA THR A 107 1.472 -8.865 -3.383 1.00 0.00 C ATOM 1803 C THR A 107 0.963 -9.842 -2.306 1.00 0.00 C ATOM 1804 O THR A 107 -0.170 -10.315 -2.388 1.00 0.00 O ATOM 1805 CB THR A 107 1.732 -9.630 -4.722 1.00 0.00 C ATOM 1806 OG1 THR A 107 2.819 -10.552 -4.549 1.00 0.00 O ATOM 1807 CG2 THR A 107 2.076 -8.673 -5.877 1.00 0.00 C ATOM 0 H THR A 107 3.509 -8.393 -3.510 1.00 0.00 H new ATOM 0 HA THR A 107 0.698 -8.114 -3.541 1.00 0.00 H new ATOM 0 HB THR A 107 0.814 -10.159 -4.977 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.268 -10.693 -5.409 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.249 -9.248 -6.787 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.248 -7.982 -6.036 1.00 0.00 H new ATOM 0 HG23 THR A 107 2.975 -8.110 -5.627 1.00 0.00 H new ATOM 1815 N ASP A 108 1.837 -10.147 -1.330 1.00 0.00 N ATOM 1816 CA ASP A 108 1.511 -10.923 -0.127 1.00 0.00 C ATOM 1817 C ASP A 108 2.240 -10.294 1.085 1.00 0.00 C ATOM 1818 O ASP A 108 3.343 -9.765 0.936 1.00 0.00 O ATOM 1819 CB ASP A 108 1.889 -12.414 -0.326 1.00 0.00 C ATOM 1820 CG ASP A 108 1.722 -13.251 0.953 1.00 0.00 C ATOM 1821 OD1 ASP A 108 0.568 -13.491 1.381 1.00 0.00 O ATOM 1822 OD2 ASP A 108 2.738 -13.664 1.540 1.00 0.00 O ATOM 0 H ASP A 108 2.813 -9.852 -1.360 1.00 0.00 H new ATOM 0 HA ASP A 108 0.438 -10.893 0.062 1.00 0.00 H new ATOM 0 HB2 ASP A 108 1.268 -12.838 -1.115 1.00 0.00 H new ATOM 0 HB3 ASP A 108 2.923 -12.479 -0.664 1.00 0.00 H new ATOM 1827 N ALA A 109 1.618 -10.364 2.280 1.00 0.00 N ATOM 1828 CA ALA A 109 2.115 -9.694 3.499 1.00 0.00 C ATOM 1829 C ALA A 109 3.393 -10.353 4.038 1.00 0.00 C ATOM 1830 O ALA A 109 4.248 -9.675 4.625 1.00 0.00 O ATOM 1831 CB ALA A 109 1.025 -9.660 4.585 1.00 0.00 C ATOM 0 H ALA A 109 0.755 -10.888 2.427 1.00 0.00 H new ATOM 0 HA ALA A 109 2.368 -8.670 3.224 1.00 0.00 H new ATOM 0 HB1 ALA A 109 1.412 -9.162 5.474 1.00 0.00 H new ATOM 0 HB2 ALA A 109 0.158 -9.115 4.213 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.732 -10.679 4.838 1.00 0.00 H new ATOM 1837 N SER A 110 3.524 -11.676 3.839 1.00 0.00 N ATOM 1838 CA SER A 110 4.732 -12.421 4.241 1.00 0.00 C ATOM 1839 C SER A 110 5.664 -12.667 3.026 1.00 0.00 C ATOM 1840 O SER A 110 6.491 -13.583 3.047 1.00 0.00 O ATOM 1841 CB SER A 110 4.343 -13.738 4.966 1.00 0.00 C ATOM 1842 OG SER A 110 3.520 -14.567 4.164 1.00 0.00 O ATOM 0 H SER A 110 2.806 -12.254 3.401 1.00 0.00 H new ATOM 0 HA SER A 110 5.297 -11.816 4.951 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.248 -14.282 5.239 1.00 0.00 H new ATOM 0 HB3 SER A 110 3.822 -13.500 5.894 1.00 0.00 H new ATOM 0 HG SER A 110 3.395 -14.152 3.285 1.00 0.00 H new ATOM 1848 N ALA A 111 5.538 -11.815 1.983 1.00 0.00 N ATOM 1849 CA ALA A 111 6.380 -11.886 0.765 1.00 0.00 C ATOM 1850 C ALA A 111 7.627 -10.988 0.874 1.00 0.00 C ATOM 1851 O ALA A 111 7.731 -10.133 1.768 1.00 0.00 O ATOM 1852 CB ALA A 111 5.563 -11.507 -0.486 1.00 0.00 C ATOM 0 H ALA A 111 4.852 -11.061 1.961 1.00 0.00 H new ATOM 0 HA ALA A 111 6.719 -12.917 0.670 1.00 0.00 H new ATOM 0 HB1 ALA A 111 6.200 -11.566 -1.368 1.00 0.00 H new ATOM 0 HB2 ALA A 111 4.726 -12.196 -0.596 1.00 0.00 H new ATOM 0 HB3 ALA A 111 5.184 -10.491 -0.379 1.00 0.00 H new ATOM 1858 N GLU A 112 8.555 -11.197 -0.073 1.00 0.00 N ATOM 1859 CA GLU A 112 9.808 -10.432 -0.195 1.00 0.00 C ATOM 1860 C GLU A 112 9.620 -9.294 -1.216 1.00 0.00 C ATOM 1861 O GLU A 112 8.499 -9.059 -1.698 1.00 0.00 O ATOM 1862 CB GLU A 112 10.945 -11.402 -0.640 1.00 0.00 C ATOM 1863 CG GLU A 112 10.672 -12.116 -1.983 1.00 0.00 C ATOM 1864 CD GLU A 112 11.758 -13.125 -2.385 1.00 0.00 C ATOM 1865 OE1 GLU A 112 11.647 -14.316 -2.012 1.00 0.00 O ATOM 1866 OE2 GLU A 112 12.729 -12.734 -3.077 1.00 0.00 O ATOM 0 H GLU A 112 8.454 -11.916 -0.789 1.00 0.00 H new ATOM 0 HA GLU A 112 10.077 -9.987 0.763 1.00 0.00 H new ATOM 0 HB2 GLU A 112 11.876 -10.841 -0.721 1.00 0.00 H new ATOM 0 HB3 GLU A 112 11.092 -12.153 0.136 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.715 -12.634 -1.920 1.00 0.00 H new ATOM 0 HG3 GLU A 112 10.578 -11.367 -2.769 1.00 0.00 H new ATOM 1873 N TYR A 113 10.713 -8.584 -1.547 1.00 0.00 N ATOM 1874 CA TYR A 113 10.709 -7.587 -2.630 1.00 0.00 C ATOM 1875 C TYR A 113 11.297 -8.230 -3.904 1.00 0.00 C ATOM 1876 O TYR A 113 12.514 -8.353 -4.064 1.00 0.00 O ATOM 1877 CB TYR A 113 11.431 -6.262 -2.199 1.00 0.00 C ATOM 1878 CG TYR A 113 12.943 -6.362 -1.915 1.00 0.00 C ATOM 1879 CD1 TYR A 113 13.431 -6.983 -0.761 1.00 0.00 C ATOM 1880 CD2 TYR A 113 13.884 -5.842 -2.818 1.00 0.00 C ATOM 1881 CE1 TYR A 113 14.790 -7.078 -0.519 1.00 0.00 C ATOM 1882 CE2 TYR A 113 15.240 -5.942 -2.578 1.00 0.00 C ATOM 1883 CZ TYR A 113 15.688 -6.562 -1.431 1.00 0.00 C ATOM 1884 OH TYR A 113 17.044 -6.661 -1.196 1.00 0.00 O ATOM 0 H TYR A 113 11.613 -8.684 -1.077 1.00 0.00 H new ATOM 0 HA TYR A 113 9.686 -7.284 -2.854 1.00 0.00 H new ATOM 0 HB2 TYR A 113 11.280 -5.521 -2.984 1.00 0.00 H new ATOM 0 HB3 TYR A 113 10.940 -5.882 -1.303 1.00 0.00 H new ATOM 0 HD1 TYR A 113 12.735 -7.396 -0.046 1.00 0.00 H new ATOM 0 HD2 TYR A 113 13.540 -5.354 -3.718 1.00 0.00 H new ATOM 0 HE1 TYR A 113 15.147 -7.555 0.382 1.00 0.00 H new ATOM 0 HE2 TYR A 113 15.947 -5.536 -3.286 1.00 0.00 H new ATOM 0 HH TYR A 113 17.535 -6.248 -1.937 1.00 0.00 H new ATOM 1894 N GLY A 114 10.403 -8.716 -4.779 1.00 0.00 N ATOM 1895 CA GLY A 114 10.807 -9.351 -6.044 1.00 0.00 C ATOM 1896 C GLY A 114 9.812 -9.102 -7.165 1.00 0.00 C ATOM 1897 O GLY A 114 8.721 -8.580 -6.933 1.00 0.00 O ATOM 0 H GLY A 114 9.394 -8.681 -4.634 1.00 0.00 H new ATOM 0 HA2 GLY A 114 11.785 -8.972 -6.340 1.00 0.00 H new ATOM 0 HA3 GLY A 114 10.914 -10.425 -5.890 1.00 0.00 H new ATOM 1901 N GLN A 115 10.183 -9.531 -8.380 1.00 0.00 N ATOM 1902 CA GLN A 115 9.428 -9.240 -9.623 1.00 0.00 C ATOM 1903 C GLN A 115 7.972 -9.793 -9.604 1.00 0.00 C ATOM 1904 O GLN A 115 7.108 -9.283 -10.325 1.00 0.00 O ATOM 1905 CB GLN A 115 10.214 -9.788 -10.846 1.00 0.00 C ATOM 1906 CG GLN A 115 10.430 -11.318 -10.852 1.00 0.00 C ATOM 1907 CD GLN A 115 11.413 -11.822 -11.919 1.00 0.00 C ATOM 1908 OE1 GLN A 115 12.471 -11.063 -12.182 1.00 0.00 O flip ATOM 1909 NE2 GLN A 115 11.248 -12.915 -12.466 1.00 0.00 N flip ATOM 0 H GLN A 115 11.019 -10.094 -8.537 1.00 0.00 H new ATOM 0 HA GLN A 115 9.332 -8.157 -9.699 1.00 0.00 H new ATOM 0 HB2 GLN A 115 9.683 -9.508 -11.755 1.00 0.00 H new ATOM 0 HB3 GLN A 115 11.187 -9.299 -10.882 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.792 -11.624 -9.870 1.00 0.00 H new ATOM 0 HG3 GLN A 115 9.468 -11.807 -11.004 1.00 0.00 H new ATOM 0 HE21 GLN A 115 10.426 -13.477 -12.245 1.00 0.00 H new ATOM 0 HE22 GLN A 115 11.934 -13.257 -13.139 1.00 0.00 H new ATOM 1918 N PHE A 116 7.718 -10.839 -8.785 1.00 0.00 N ATOM 1919 CA PHE A 116 6.374 -11.461 -8.655 1.00 0.00 C ATOM 1920 C PHE A 116 5.781 -11.243 -7.245 1.00 0.00 C ATOM 1921 O PHE A 116 4.566 -11.378 -7.047 1.00 0.00 O ATOM 1922 CB PHE A 116 6.459 -12.986 -8.981 1.00 0.00 C ATOM 1923 CG PHE A 116 7.010 -13.317 -10.377 1.00 0.00 C ATOM 1924 CD1 PHE A 116 6.585 -12.613 -11.506 1.00 0.00 C ATOM 1925 CD2 PHE A 116 7.939 -14.342 -10.561 1.00 0.00 C ATOM 1926 CE1 PHE A 116 7.073 -12.919 -12.765 1.00 0.00 C ATOM 1927 CE2 PHE A 116 8.427 -14.646 -11.820 1.00 0.00 C ATOM 1928 CZ PHE A 116 7.991 -13.935 -12.922 1.00 0.00 C ATOM 0 H PHE A 116 8.430 -11.275 -8.199 1.00 0.00 H new ATOM 0 HA PHE A 116 5.708 -10.978 -9.370 1.00 0.00 H new ATOM 0 HB2 PHE A 116 7.089 -13.468 -8.233 1.00 0.00 H new ATOM 0 HB3 PHE A 116 5.463 -13.419 -8.887 1.00 0.00 H new ATOM 0 HD1 PHE A 116 5.864 -11.817 -11.395 1.00 0.00 H new ATOM 0 HD2 PHE A 116 8.283 -14.907 -9.707 1.00 0.00 H new ATOM 0 HE1 PHE A 116 6.734 -12.361 -13.625 1.00 0.00 H new ATOM 0 HE2 PHE A 116 9.149 -15.440 -11.941 1.00 0.00 H new ATOM 0 HZ PHE A 116 8.369 -14.175 -13.905 1.00 0.00 H new ATOM 1938 N THR A 117 6.645 -10.915 -6.268 1.00 0.00 N ATOM 1939 CA THR A 117 6.248 -10.767 -4.851 1.00 0.00 C ATOM 1940 C THR A 117 5.969 -9.292 -4.471 1.00 0.00 C ATOM 1941 O THR A 117 5.456 -9.022 -3.379 1.00 0.00 O ATOM 1942 CB THR A 117 7.343 -11.369 -3.920 1.00 0.00 C ATOM 1943 OG1 THR A 117 8.612 -10.803 -4.253 1.00 0.00 O ATOM 1944 CG2 THR A 117 7.423 -12.903 -4.023 1.00 0.00 C ATOM 0 H THR A 117 7.637 -10.745 -6.435 1.00 0.00 H new ATOM 0 HA THR A 117 5.316 -11.316 -4.715 1.00 0.00 H new ATOM 0 HB THR A 117 7.071 -11.124 -2.893 1.00 0.00 H new ATOM 0 HG1 THR A 117 9.227 -11.516 -4.524 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.201 -13.272 -3.355 1.00 0.00 H new ATOM 0 HG22 THR A 117 6.464 -13.337 -3.739 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.660 -13.187 -5.048 1.00 0.00 H new ATOM 1952 N THR A 118 6.326 -8.352 -5.366 1.00 0.00 N ATOM 1953 CA THR A 118 5.967 -6.925 -5.256 1.00 0.00 C ATOM 1954 C THR A 118 5.508 -6.423 -6.632 1.00 0.00 C ATOM 1955 O THR A 118 6.207 -6.629 -7.634 1.00 0.00 O ATOM 1956 CB THR A 118 7.155 -6.018 -4.746 1.00 0.00 C ATOM 1957 OG1 THR A 118 8.360 -6.327 -5.457 1.00 0.00 O ATOM 1958 CG2 THR A 118 7.405 -6.152 -3.236 1.00 0.00 C ATOM 0 H THR A 118 6.879 -8.565 -6.196 1.00 0.00 H new ATOM 0 HA THR A 118 5.171 -6.850 -4.515 1.00 0.00 H new ATOM 0 HB THR A 118 6.859 -4.987 -4.938 1.00 0.00 H new ATOM 0 HG1 THR A 118 8.217 -7.120 -6.015 1.00 0.00 H new ATOM 0 HG21 THR A 118 8.233 -5.505 -2.945 1.00 0.00 H new ATOM 0 HG22 THR A 118 6.507 -5.860 -2.691 1.00 0.00 H new ATOM 0 HG23 THR A 118 7.653 -7.187 -2.999 1.00 0.00 H new ATOM 1966 N CYS A 119 4.327 -5.792 -6.671 1.00 0.00 N ATOM 1967 CA CYS A 119 3.775 -5.165 -7.876 1.00 0.00 C ATOM 1968 C CYS A 119 3.876 -3.641 -7.747 1.00 0.00 C ATOM 1969 O CYS A 119 3.743 -3.091 -6.638 1.00 0.00 O ATOM 1970 CB CYS A 119 2.304 -5.587 -8.058 1.00 0.00 C ATOM 1971 SG CYS A 119 1.252 -5.205 -6.638 1.00 0.00 S ATOM 0 H CYS A 119 3.721 -5.702 -5.855 1.00 0.00 H new ATOM 0 HA CYS A 119 4.342 -5.489 -8.749 1.00 0.00 H new ATOM 0 HB2 CYS A 119 1.900 -5.091 -8.941 1.00 0.00 H new ATOM 0 HB3 CYS A 119 2.265 -6.659 -8.249 1.00 0.00 H new ATOM 0 HG CYS A 119 1.996 -4.926 -5.609 1.00 0.00 H new ATOM 1977 N PHE A 120 4.114 -2.966 -8.882 1.00 0.00 N ATOM 1978 CA PHE A 120 4.178 -1.502 -8.938 1.00 0.00 C ATOM 1979 C PHE A 120 2.750 -0.942 -8.894 1.00 0.00 C ATOM 1980 O PHE A 120 1.984 -1.083 -9.860 1.00 0.00 O ATOM 1981 CB PHE A 120 4.898 -1.029 -10.228 1.00 0.00 C ATOM 1982 CG PHE A 120 6.318 -1.572 -10.412 1.00 0.00 C ATOM 1983 CD1 PHE A 120 6.538 -2.866 -10.893 1.00 0.00 C ATOM 1984 CD2 PHE A 120 7.431 -0.791 -10.107 1.00 0.00 C ATOM 1985 CE1 PHE A 120 7.822 -3.351 -11.066 1.00 0.00 C ATOM 1986 CE2 PHE A 120 8.712 -1.276 -10.285 1.00 0.00 C ATOM 1987 CZ PHE A 120 8.907 -2.558 -10.760 1.00 0.00 C ATOM 0 H PHE A 120 4.267 -3.420 -9.783 1.00 0.00 H new ATOM 0 HA PHE A 120 4.748 -1.135 -8.084 1.00 0.00 H new ATOM 0 HB2 PHE A 120 4.298 -1.323 -11.089 1.00 0.00 H new ATOM 0 HB3 PHE A 120 4.939 0.060 -10.225 1.00 0.00 H new ATOM 0 HD1 PHE A 120 5.694 -3.496 -11.133 1.00 0.00 H new ATOM 0 HD2 PHE A 120 7.290 0.209 -9.725 1.00 0.00 H new ATOM 0 HE1 PHE A 120 7.974 -4.352 -11.441 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.562 -0.652 -10.052 1.00 0.00 H new ATOM 0 HZ PHE A 120 9.909 -2.939 -10.892 1.00 0.00 H new ATOM 1997 N VAL A 121 2.382 -0.354 -7.750 1.00 0.00 N ATOM 1998 CA VAL A 121 1.075 0.301 -7.554 1.00 0.00 C ATOM 1999 C VAL A 121 1.311 1.792 -7.285 1.00 0.00 C ATOM 2000 O VAL A 121 2.464 2.248 -7.230 1.00 0.00 O ATOM 2001 CB VAL A 121 0.264 -0.356 -6.364 1.00 0.00 C ATOM 2002 CG1 VAL A 121 0.053 -1.873 -6.592 1.00 0.00 C ATOM 2003 CG2 VAL A 121 0.932 -0.083 -4.993 1.00 0.00 C ATOM 0 H VAL A 121 2.983 -0.317 -6.927 1.00 0.00 H new ATOM 0 HA VAL A 121 0.476 0.172 -8.456 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.718 0.117 -6.347 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.507 -2.292 -5.756 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.504 -2.028 -7.516 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.021 -2.368 -6.664 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.345 -0.551 -4.203 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.940 -0.498 -4.990 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.982 0.992 -4.820 1.00 0.00 H new ATOM 2013 N VAL A 122 0.221 2.561 -7.135 1.00 0.00 N ATOM 2014 CA VAL A 122 0.312 3.954 -6.686 1.00 0.00 C ATOM 2015 C VAL A 122 0.505 3.985 -5.157 1.00 0.00 C ATOM 2016 O VAL A 122 0.114 3.047 -4.452 1.00 0.00 O ATOM 2017 CB VAL A 122 -0.932 4.813 -7.134 1.00 0.00 C ATOM 2018 CG1 VAL A 122 -1.122 4.745 -8.666 1.00 0.00 C ATOM 2019 CG2 VAL A 122 -2.229 4.420 -6.384 1.00 0.00 C ATOM 0 H VAL A 122 -0.730 2.240 -7.318 1.00 0.00 H new ATOM 0 HA VAL A 122 1.177 4.413 -7.165 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.722 5.847 -6.860 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.986 5.345 -8.952 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.231 5.132 -9.161 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.283 3.710 -8.967 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.053 5.043 -6.732 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.459 3.372 -6.579 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.089 4.568 -5.313 1.00 0.00 H new ATOM 2029 N ARG A 123 1.091 5.079 -4.665 1.00 0.00 N ATOM 2030 CA ARG A 123 1.487 5.236 -3.250 1.00 0.00 C ATOM 2031 C ARG A 123 0.267 5.121 -2.294 1.00 0.00 C ATOM 2032 O ARG A 123 0.410 4.678 -1.152 1.00 0.00 O ATOM 2033 CB ARG A 123 2.210 6.602 -3.083 1.00 0.00 C ATOM 2034 CG ARG A 123 2.818 6.851 -1.689 1.00 0.00 C ATOM 2035 CD ARG A 123 3.570 8.192 -1.571 1.00 0.00 C ATOM 2036 NE ARG A 123 4.055 8.415 -0.199 1.00 0.00 N ATOM 2037 CZ ARG A 123 4.801 9.447 0.214 1.00 0.00 C ATOM 2038 NH1 ARG A 123 5.242 10.367 -0.629 1.00 0.00 N ATOM 2039 NH2 ARG A 123 5.114 9.537 1.492 1.00 0.00 N ATOM 0 H ARG A 123 1.309 5.894 -5.238 1.00 0.00 H new ATOM 0 HA ARG A 123 2.167 4.428 -2.978 1.00 0.00 H new ATOM 0 HB2 ARG A 123 3.004 6.669 -3.826 1.00 0.00 H new ATOM 0 HB3 ARG A 123 1.501 7.400 -3.301 1.00 0.00 H new ATOM 0 HG2 ARG A 123 2.022 6.824 -0.945 1.00 0.00 H new ATOM 0 HG3 ARG A 123 3.504 6.038 -1.451 1.00 0.00 H new ATOM 0 HD2 ARG A 123 4.412 8.201 -2.263 1.00 0.00 H new ATOM 0 HD3 ARG A 123 2.909 9.009 -1.863 1.00 0.00 H new ATOM 0 HE ARG A 123 3.799 7.719 0.501 1.00 0.00 H new ATOM 0 HH11 ARG A 123 5.015 10.300 -1.621 1.00 0.00 H new ATOM 0 HH12 ARG A 123 5.809 11.143 -0.286 1.00 0.00 H new ATOM 0 HH21 ARG A 123 4.788 8.827 2.148 1.00 0.00 H new ATOM 0 HH22 ARG A 123 5.682 10.317 1.824 1.00 0.00 H new ATOM 2053 N LEU A 124 -0.931 5.489 -2.798 1.00 0.00 N ATOM 2054 CA LEU A 124 -2.200 5.396 -2.035 1.00 0.00 C ATOM 2055 C LEU A 124 -2.576 3.908 -1.788 1.00 0.00 C ATOM 2056 O LEU A 124 -2.962 3.542 -0.675 1.00 0.00 O ATOM 2057 CB LEU A 124 -3.356 6.144 -2.793 1.00 0.00 C ATOM 2058 CG LEU A 124 -4.398 6.938 -1.923 1.00 0.00 C ATOM 2059 CD1 LEU A 124 -5.130 6.059 -0.905 1.00 0.00 C ATOM 2060 CD2 LEU A 124 -3.734 8.127 -1.220 1.00 0.00 C ATOM 0 H LEU A 124 -1.048 5.858 -3.742 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.059 5.879 -1.068 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.901 6.843 -3.495 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.902 5.409 -3.384 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.151 7.308 -2.619 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.834 6.668 -0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.672 5.271 -1.428 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.406 5.612 -0.224 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.477 8.659 -0.625 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.938 7.766 -0.569 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.315 8.803 -1.966 1.00 0.00 H new ATOM 2072 N GLN A 125 -2.444 3.063 -2.843 1.00 0.00 N ATOM 2073 CA GLN A 125 -2.775 1.614 -2.770 1.00 0.00 C ATOM 2074 C GLN A 125 -1.838 0.880 -1.800 1.00 0.00 C ATOM 2075 O GLN A 125 -2.291 -0.011 -1.053 1.00 0.00 O ATOM 2076 CB GLN A 125 -2.695 0.935 -4.158 1.00 0.00 C ATOM 2077 CG GLN A 125 -3.763 1.381 -5.166 1.00 0.00 C ATOM 2078 CD GLN A 125 -3.627 0.698 -6.529 1.00 0.00 C ATOM 2079 OE1 GLN A 125 -3.192 -0.450 -6.632 1.00 0.00 O ATOM 2080 NE2 GLN A 125 -3.994 1.394 -7.591 1.00 0.00 N ATOM 0 H GLN A 125 -2.109 3.362 -3.759 1.00 0.00 H new ATOM 0 HA GLN A 125 -3.800 1.548 -2.406 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.711 1.131 -4.585 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -2.774 -0.144 -4.022 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -4.751 1.168 -4.757 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -3.699 2.461 -5.300 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -4.351 2.343 -7.480 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -3.920 0.982 -8.521 1.00 0.00 H new ATOM 2089 N PHE A 126 -0.534 1.252 -1.841 1.00 0.00 N ATOM 2090 CA PHE A 126 0.468 0.724 -0.903 1.00 0.00 C ATOM 2091 C PHE A 126 -0.014 0.926 0.535 1.00 0.00 C ATOM 2092 O PHE A 126 -0.153 -0.034 1.285 1.00 0.00 O ATOM 2093 CB PHE A 126 1.850 1.404 -1.109 1.00 0.00 C ATOM 2094 CG PHE A 126 2.927 0.933 -0.120 1.00 0.00 C ATOM 2095 CD1 PHE A 126 3.637 -0.243 -0.345 1.00 0.00 C ATOM 2096 CD2 PHE A 126 3.216 1.653 1.040 1.00 0.00 C ATOM 2097 CE1 PHE A 126 4.592 -0.686 0.550 1.00 0.00 C ATOM 2098 CE2 PHE A 126 4.172 1.211 1.935 1.00 0.00 C ATOM 2099 CZ PHE A 126 4.859 0.043 1.690 1.00 0.00 C ATOM 0 H PHE A 126 -0.159 1.917 -2.518 1.00 0.00 H new ATOM 0 HA PHE A 126 0.591 -0.341 -1.097 1.00 0.00 H new ATOM 0 HB2 PHE A 126 2.193 1.208 -2.125 1.00 0.00 H new ATOM 0 HB3 PHE A 126 1.731 2.483 -1.015 1.00 0.00 H new ATOM 0 HD1 PHE A 126 3.438 -0.820 -1.236 1.00 0.00 H new ATOM 0 HD2 PHE A 126 2.684 2.571 1.242 1.00 0.00 H new ATOM 0 HE1 PHE A 126 5.129 -1.603 0.357 1.00 0.00 H new ATOM 0 HE2 PHE A 126 4.380 1.782 2.827 1.00 0.00 H new ATOM 0 HZ PHE A 126 5.606 -0.302 2.390 1.00 0.00 H new ATOM 2109 N TYR A 127 -0.316 2.193 0.866 1.00 0.00 N ATOM 2110 CA TYR A 127 -0.768 2.604 2.201 1.00 0.00 C ATOM 2111 C TYR A 127 -2.075 1.904 2.599 1.00 0.00 C ATOM 2112 O TYR A 127 -2.232 1.518 3.741 1.00 0.00 O ATOM 2113 CB TYR A 127 -0.918 4.151 2.268 1.00 0.00 C ATOM 2114 CG TYR A 127 0.411 4.919 2.244 1.00 0.00 C ATOM 2115 CD1 TYR A 127 1.577 4.349 2.762 1.00 0.00 C ATOM 2116 CD2 TYR A 127 0.496 6.211 1.731 1.00 0.00 C ATOM 2117 CE1 TYR A 127 2.771 5.035 2.764 1.00 0.00 C ATOM 2118 CE2 TYR A 127 1.695 6.898 1.736 1.00 0.00 C ATOM 2119 CZ TYR A 127 2.826 6.304 2.255 1.00 0.00 C ATOM 2120 OH TYR A 127 4.013 6.996 2.276 1.00 0.00 O ATOM 0 H TYR A 127 -0.252 2.967 0.205 1.00 0.00 H new ATOM 0 HA TYR A 127 -0.009 2.297 2.921 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -1.530 4.481 1.428 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.458 4.412 3.178 1.00 0.00 H new ATOM 0 HD1 TYR A 127 1.541 3.349 3.169 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -0.387 6.682 1.324 1.00 0.00 H new ATOM 0 HE1 TYR A 127 3.661 4.573 3.166 1.00 0.00 H new ATOM 0 HE2 TYR A 127 1.746 7.899 1.334 1.00 0.00 H new ATOM 0 HH TYR A 127 4.660 6.519 2.837 1.00 0.00 H new ATOM 2130 N ALA A 128 -2.980 1.716 1.639 1.00 0.00 N ATOM 2131 CA ALA A 128 -4.289 1.080 1.882 1.00 0.00 C ATOM 2132 C ALA A 128 -4.139 -0.307 2.565 1.00 0.00 C ATOM 2133 O ALA A 128 -4.610 -0.521 3.705 1.00 0.00 O ATOM 2134 CB ALA A 128 -5.040 0.969 0.552 1.00 0.00 C ATOM 0 H ALA A 128 -2.834 1.997 0.670 1.00 0.00 H new ATOM 0 HA ALA A 128 -4.862 1.701 2.571 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.010 0.500 0.720 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -5.186 1.964 0.132 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.460 0.363 -0.144 1.00 0.00 H new ATOM 2140 N PHE A 129 -3.405 -1.211 1.897 1.00 0.00 N ATOM 2141 CA PHE A 129 -3.171 -2.584 2.395 1.00 0.00 C ATOM 2142 C PHE A 129 -2.118 -2.618 3.533 1.00 0.00 C ATOM 2143 O PHE A 129 -2.197 -3.474 4.421 1.00 0.00 O ATOM 2144 CB PHE A 129 -2.739 -3.512 1.228 1.00 0.00 C ATOM 2145 CG PHE A 129 -3.825 -3.739 0.171 1.00 0.00 C ATOM 2146 CD1 PHE A 129 -4.725 -4.800 0.290 1.00 0.00 C ATOM 2147 CD2 PHE A 129 -3.932 -2.911 -0.947 1.00 0.00 C ATOM 2148 CE1 PHE A 129 -5.711 -5.005 -0.658 1.00 0.00 C ATOM 2149 CE2 PHE A 129 -4.917 -3.116 -1.896 1.00 0.00 C ATOM 2150 CZ PHE A 129 -5.799 -4.172 -1.757 1.00 0.00 C ATOM 0 H PHE A 129 -2.958 -1.017 1.001 1.00 0.00 H new ATOM 0 HA PHE A 129 -4.111 -2.947 2.812 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.861 -3.084 0.744 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -2.439 -4.477 1.638 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.650 -5.470 1.134 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.234 -2.097 -1.073 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -6.413 -5.817 -0.539 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -4.997 -2.452 -2.744 1.00 0.00 H new ATOM 0 HZ PHE A 129 -6.556 -4.346 -2.507 1.00 0.00 H new ATOM 2160 N GLU A 130 -1.154 -1.664 3.511 1.00 0.00 N ATOM 2161 CA GLU A 130 -0.030 -1.632 4.477 1.00 0.00 C ATOM 2162 C GLU A 130 -0.524 -1.240 5.882 1.00 0.00 C ATOM 2163 O GLU A 130 -0.179 -1.885 6.865 1.00 0.00 O ATOM 2164 CB GLU A 130 1.076 -0.647 4.009 1.00 0.00 C ATOM 2165 CG GLU A 130 2.363 -0.649 4.861 1.00 0.00 C ATOM 2166 CD GLU A 130 3.077 -2.012 4.903 1.00 0.00 C ATOM 2167 OE1 GLU A 130 3.462 -2.530 3.825 1.00 0.00 O ATOM 2168 OE2 GLU A 130 3.245 -2.593 6.002 1.00 0.00 O ATOM 0 H GLU A 130 -1.134 -0.904 2.831 1.00 0.00 H new ATOM 0 HA GLU A 130 0.394 -2.635 4.524 1.00 0.00 H new ATOM 0 HB2 GLU A 130 1.341 -0.887 2.979 1.00 0.00 H new ATOM 0 HB3 GLU A 130 0.664 0.362 4.006 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.050 0.099 4.466 1.00 0.00 H new ATOM 0 HG3 GLU A 130 2.115 -0.348 5.879 1.00 0.00 H new ATOM 2175 N ILE A 131 -1.342 -0.179 5.942 1.00 0.00 N ATOM 2176 CA ILE A 131 -1.906 0.348 7.200 1.00 0.00 C ATOM 2177 C ILE A 131 -2.921 -0.647 7.783 1.00 0.00 C ATOM 2178 O ILE A 131 -2.973 -0.847 9.000 1.00 0.00 O ATOM 2179 CB ILE A 131 -2.586 1.749 6.976 1.00 0.00 C ATOM 2180 CG1 ILE A 131 -1.545 2.768 6.419 1.00 0.00 C ATOM 2181 CG2 ILE A 131 -3.249 2.287 8.270 1.00 0.00 C ATOM 2182 CD1 ILE A 131 -2.134 3.994 5.754 1.00 0.00 C ATOM 0 H ILE A 131 -1.634 0.343 5.116 1.00 0.00 H new ATOM 0 HA ILE A 131 -1.088 0.480 7.908 1.00 0.00 H new ATOM 0 HB ILE A 131 -3.381 1.619 6.242 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.903 3.092 7.238 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -0.908 2.255 5.699 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.706 3.256 8.069 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -4.015 1.587 8.605 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.493 2.397 9.048 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.329 4.639 5.401 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.751 3.689 4.909 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -2.747 4.539 6.472 1.00 0.00 H new ATOM 2194 N ALA A 132 -3.717 -1.280 6.894 1.00 0.00 N ATOM 2195 CA ALA A 132 -4.679 -2.319 7.301 1.00 0.00 C ATOM 2196 C ALA A 132 -3.964 -3.498 7.990 1.00 0.00 C ATOM 2197 O ALA A 132 -4.349 -3.921 9.093 1.00 0.00 O ATOM 2198 CB ALA A 132 -5.490 -2.797 6.091 1.00 0.00 C ATOM 0 H ALA A 132 -3.710 -1.088 5.892 1.00 0.00 H new ATOM 0 HA ALA A 132 -5.367 -1.884 8.025 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -6.197 -3.565 6.407 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -6.035 -1.956 5.663 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.816 -3.211 5.342 1.00 0.00 H new ATOM 2204 N ARG A 133 -2.892 -3.997 7.346 1.00 0.00 N ATOM 2205 CA ARG A 133 -2.078 -5.103 7.884 1.00 0.00 C ATOM 2206 C ARG A 133 -1.172 -4.631 9.049 1.00 0.00 C ATOM 2207 O ARG A 133 -0.674 -5.453 9.809 1.00 0.00 O ATOM 2208 CB ARG A 133 -1.247 -5.796 6.758 1.00 0.00 C ATOM 2209 CG ARG A 133 0.030 -5.065 6.306 1.00 0.00 C ATOM 2210 CD ARG A 133 0.838 -5.858 5.260 1.00 0.00 C ATOM 2211 NE ARG A 133 2.146 -5.224 4.980 1.00 0.00 N ATOM 2212 CZ ARG A 133 3.340 -5.847 4.989 1.00 0.00 C ATOM 2213 NH1 ARG A 133 3.434 -7.139 5.283 1.00 0.00 N ATOM 2214 NH2 ARG A 133 4.440 -5.149 4.740 1.00 0.00 N ATOM 0 H ARG A 133 -2.568 -3.648 6.444 1.00 0.00 H new ATOM 0 HA ARG A 133 -2.765 -5.846 8.290 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.968 -6.792 7.102 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -1.892 -5.928 5.889 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.241 -4.095 5.889 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.660 -4.874 7.175 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.996 -6.875 5.618 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.264 -5.931 4.336 1.00 0.00 H new ATOM 0 HE ARG A 133 2.143 -4.228 4.761 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.595 -7.674 5.506 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.346 -7.596 5.286 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.377 -4.150 4.544 1.00 0.00 H new ATOM 0 HH22 ARG A 133 5.349 -5.611 4.744 1.00 0.00 H new ATOM 2228 N ASN A 134 -0.947 -3.307 9.173 1.00 0.00 N ATOM 2229 CA ASN A 134 -0.130 -2.731 10.270 1.00 0.00 C ATOM 2230 C ASN A 134 -0.916 -2.745 11.588 1.00 0.00 C ATOM 2231 O ASN A 134 -0.413 -3.184 12.628 1.00 0.00 O ATOM 2232 CB ASN A 134 0.334 -1.286 9.925 1.00 0.00 C ATOM 2233 CG ASN A 134 1.370 -0.712 10.907 1.00 0.00 C ATOM 2234 OD1 ASN A 134 2.174 -1.449 11.487 1.00 0.00 O ATOM 2235 ND2 ASN A 134 1.375 0.604 11.084 1.00 0.00 N ATOM 0 H ASN A 134 -1.319 -2.612 8.526 1.00 0.00 H new ATOM 0 HA ASN A 134 0.760 -3.349 10.389 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.758 -1.281 8.921 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -0.536 -0.630 9.906 1.00 0.00 H new ATOM 0 HD21 ASN A 134 2.055 1.031 11.713 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.699 1.187 10.591 1.00 0.00 H new ATOM 2242 N LYS A 135 -2.179 -2.289 11.513 1.00 0.00 N ATOM 2243 CA LYS A 135 -3.083 -2.189 12.676 1.00 0.00 C ATOM 2244 C LYS A 135 -3.560 -3.586 13.134 1.00 0.00 C ATOM 2245 O LYS A 135 -3.818 -3.811 14.322 1.00 0.00 O ATOM 2246 CB LYS A 135 -4.285 -1.274 12.323 1.00 0.00 C ATOM 2247 CG LYS A 135 -3.893 0.176 11.941 1.00 0.00 C ATOM 2248 CD LYS A 135 -5.117 1.084 11.658 1.00 0.00 C ATOM 2249 CE LYS A 135 -6.066 1.198 12.867 1.00 0.00 C ATOM 2250 NZ LYS A 135 -7.143 2.200 12.656 1.00 0.00 N ATOM 0 H LYS A 135 -2.605 -1.978 10.640 1.00 0.00 H new ATOM 0 HA LYS A 135 -2.537 -1.747 13.509 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.834 -1.720 11.494 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -4.964 -1.242 13.175 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.305 0.611 12.749 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -3.254 0.152 11.058 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -4.769 2.079 11.379 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -5.668 0.688 10.805 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -6.514 0.224 13.065 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.490 1.470 13.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -7.792 2.189 13.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -6.723 3.147 12.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -7.669 1.967 11.790 1.00 0.00 H new ATOM 2264 N HIS A 136 -3.674 -4.521 12.168 1.00 0.00 N ATOM 2265 CA HIS A 136 -4.047 -5.930 12.440 1.00 0.00 C ATOM 2266 C HIS A 136 -2.792 -6.815 12.678 1.00 0.00 C ATOM 2267 O HIS A 136 -2.923 -7.983 13.055 1.00 0.00 O ATOM 2268 CB HIS A 136 -4.922 -6.491 11.282 1.00 0.00 C ATOM 2269 CG HIS A 136 -6.328 -5.947 11.234 1.00 0.00 C ATOM 2270 ND1 HIS A 136 -7.439 -6.738 11.416 1.00 0.00 N ATOM 2271 CD2 HIS A 136 -6.797 -4.693 11.012 1.00 0.00 C ATOM 2272 CE1 HIS A 136 -8.527 -6.002 11.315 1.00 0.00 C ATOM 2273 NE2 HIS A 136 -8.170 -4.755 11.071 1.00 0.00 N ATOM 0 H HIS A 136 -3.511 -4.324 11.180 1.00 0.00 H new ATOM 0 HA HIS A 136 -4.635 -5.954 13.357 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -4.430 -6.273 10.334 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -4.970 -7.576 11.374 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -7.423 -7.741 11.601 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -6.203 -3.811 10.824 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -9.541 -6.359 11.415 1.00 0.00 H new ATOM 2282 N GLY A 137 -1.584 -6.255 12.437 1.00 0.00 N ATOM 2283 CA GLY A 137 -0.310 -6.928 12.770 1.00 0.00 C ATOM 2284 C GLY A 137 0.047 -8.124 11.877 1.00 0.00 C ATOM 2285 O GLY A 137 0.669 -9.084 12.337 1.00 0.00 O ATOM 0 H GLY A 137 -1.466 -5.335 12.012 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.496 -6.196 12.710 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.356 -7.268 13.805 1.00 0.00 H new ATOM 2289 N LEU A 138 -0.351 -8.067 10.596 1.00 0.00 N ATOM 2290 CA LEU A 138 0.062 -9.054 9.564 1.00 0.00 C ATOM 2291 C LEU A 138 1.497 -8.746 9.061 1.00 0.00 C ATOM 2292 O LEU A 138 2.083 -9.527 8.304 1.00 0.00 O ATOM 2293 CB LEU A 138 -0.933 -9.065 8.361 1.00 0.00 C ATOM 2294 CG LEU A 138 -2.342 -9.720 8.577 1.00 0.00 C ATOM 2295 CD1 LEU A 138 -3.141 -9.067 9.716 1.00 0.00 C ATOM 2296 CD2 LEU A 138 -3.158 -9.694 7.269 1.00 0.00 C ATOM 0 H LEU A 138 -0.968 -7.338 10.238 1.00 0.00 H new ATOM 0 HA LEU A 138 0.051 -10.041 10.026 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.089 -8.033 8.047 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.449 -9.580 7.532 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.160 -10.754 8.872 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.106 -9.564 9.815 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.587 -9.161 10.650 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.298 -8.012 9.492 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.132 -10.153 7.439 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -3.294 -8.662 6.946 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -2.625 -10.249 6.497 1.00 0.00 H new ATOM 2308 N ASN A 139 2.042 -7.582 9.471 1.00 0.00 N ATOM 2309 CA ASN A 139 3.429 -7.161 9.172 1.00 0.00 C ATOM 2310 C ASN A 139 4.296 -7.186 10.458 1.00 0.00 C ATOM 2311 O ASN A 139 5.430 -6.695 10.469 1.00 0.00 O ATOM 2312 CB ASN A 139 3.406 -5.748 8.525 1.00 0.00 C ATOM 2313 CG ASN A 139 2.888 -4.631 9.434 1.00 0.00 C ATOM 2314 OD1 ASN A 139 2.281 -4.878 10.482 1.00 0.00 O ATOM 2315 ND2 ASN A 139 3.064 -3.393 8.996 1.00 0.00 N ATOM 0 H ASN A 139 1.526 -6.899 10.026 1.00 0.00 H new ATOM 0 HA ASN A 139 3.880 -7.859 8.467 1.00 0.00 H new ATOM 0 HB2 ASN A 139 4.416 -5.495 8.203 1.00 0.00 H new ATOM 0 HB3 ASN A 139 2.786 -5.785 7.629 1.00 0.00 H new ATOM 0 HD21 ASN A 139 2.693 -2.606 9.529 1.00 0.00 H new ATOM 0 HD22 ASN A 139 3.570 -3.227 8.126 1.00 0.00 H new ATOM 2322 N ASP A 140 3.741 -7.792 11.527 1.00 0.00 N ATOM 2323 CA ASP A 140 4.401 -7.892 12.848 1.00 0.00 C ATOM 2324 C ASP A 140 5.624 -8.832 12.795 1.00 0.00 C ATOM 2325 O ASP A 140 6.549 -8.701 13.592 1.00 0.00 O ATOM 2326 CB ASP A 140 3.385 -8.391 13.913 1.00 0.00 C ATOM 2327 CG ASP A 140 3.955 -8.450 15.346 1.00 0.00 C ATOM 2328 OD1 ASP A 140 4.000 -7.401 16.025 1.00 0.00 O ATOM 2329 OD2 ASP A 140 4.349 -9.550 15.805 1.00 0.00 O ATOM 0 H ASP A 140 2.819 -8.228 11.500 1.00 0.00 H new ATOM 0 HA ASP A 140 4.755 -6.899 13.126 1.00 0.00 H new ATOM 0 HB2 ASP A 140 2.515 -7.734 13.906 1.00 0.00 H new ATOM 0 HB3 ASP A 140 3.037 -9.384 13.630 1.00 0.00 H new ATOM 2334 N TRP A 141 5.621 -9.776 11.835 1.00 0.00 N ATOM 2335 CA TRP A 141 6.738 -10.726 11.642 1.00 0.00 C ATOM 2336 C TRP A 141 8.049 -9.994 11.277 1.00 0.00 C ATOM 2337 O TRP A 141 9.147 -10.474 11.583 1.00 0.00 O ATOM 2338 CB TRP A 141 6.372 -11.797 10.572 1.00 0.00 C ATOM 2339 CG TRP A 141 6.222 -11.264 9.161 1.00 0.00 C ATOM 2340 CD1 TRP A 141 5.157 -10.575 8.643 1.00 0.00 C ATOM 2341 CD2 TRP A 141 7.171 -11.394 8.092 1.00 0.00 C ATOM 2342 NE1 TRP A 141 5.400 -10.255 7.335 1.00 0.00 N ATOM 2343 CE2 TRP A 141 6.631 -10.747 6.975 1.00 0.00 C ATOM 2344 CE3 TRP A 141 8.434 -11.985 7.982 1.00 0.00 C ATOM 2345 CZ2 TRP A 141 7.296 -10.682 5.753 1.00 0.00 C ATOM 2346 CZ3 TRP A 141 9.094 -11.923 6.770 1.00 0.00 C ATOM 2347 CH2 TRP A 141 8.530 -11.266 5.671 1.00 0.00 C ATOM 0 H TRP A 141 4.853 -9.903 11.176 1.00 0.00 H new ATOM 0 HA TRP A 141 6.907 -11.238 12.589 1.00 0.00 H new ATOM 0 HB2 TRP A 141 7.142 -12.569 10.573 1.00 0.00 H new ATOM 0 HB3 TRP A 141 5.438 -12.278 10.864 1.00 0.00 H new ATOM 0 HD1 TRP A 141 4.259 -10.322 9.187 1.00 0.00 H new ATOM 0 HE1 TRP A 141 4.769 -9.735 6.725 1.00 0.00 H new ATOM 0 HE3 TRP A 141 8.885 -12.481 8.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 6.853 -10.188 4.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 10.063 -12.390 6.669 1.00 0.00 H new ATOM 0 HH2 TRP A 141 9.079 -11.219 4.742 1.00 0.00 H new ATOM 2358 N ILE A 142 7.904 -8.808 10.658 1.00 0.00 N ATOM 2359 CA ILE A 142 9.033 -7.984 10.199 1.00 0.00 C ATOM 2360 C ILE A 142 9.762 -7.326 11.395 1.00 0.00 C ATOM 2361 O ILE A 142 10.978 -7.144 11.351 1.00 0.00 O ATOM 2362 CB ILE A 142 8.537 -6.887 9.182 1.00 0.00 C ATOM 2363 CG1 ILE A 142 7.700 -7.552 8.043 1.00 0.00 C ATOM 2364 CG2 ILE A 142 9.713 -6.063 8.592 1.00 0.00 C ATOM 2365 CD1 ILE A 142 6.963 -6.587 7.131 1.00 0.00 C ATOM 0 H ILE A 142 6.993 -8.393 10.462 1.00 0.00 H new ATOM 0 HA ILE A 142 9.742 -8.635 9.689 1.00 0.00 H new ATOM 0 HB ILE A 142 7.904 -6.189 9.730 1.00 0.00 H new ATOM 0 HG12 ILE A 142 8.366 -8.164 7.435 1.00 0.00 H new ATOM 0 HG13 ILE A 142 6.973 -8.226 8.495 1.00 0.00 H new ATOM 0 HG21 ILE A 142 9.323 -5.319 7.897 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.246 -5.561 9.399 1.00 0.00 H new ATOM 0 HG23 ILE A 142 10.396 -6.729 8.065 1.00 0.00 H new ATOM 0 HD11 ILE A 142 6.413 -7.148 6.376 1.00 0.00 H new ATOM 0 HD12 ILE A 142 6.265 -5.991 7.719 1.00 0.00 H new ATOM 0 HD13 ILE A 142 7.681 -5.928 6.642 1.00 0.00 H new ATOM 2377 N VAL A 143 9.019 -7.014 12.482 1.00 0.00 N ATOM 2378 CA VAL A 143 9.612 -6.354 13.671 1.00 0.00 C ATOM 2379 C VAL A 143 10.514 -7.335 14.462 1.00 0.00 C ATOM 2380 O VAL A 143 11.395 -6.913 15.228 1.00 0.00 O ATOM 2381 CB VAL A 143 8.526 -5.675 14.607 1.00 0.00 C ATOM 2382 CG1 VAL A 143 7.488 -4.885 13.766 1.00 0.00 C ATOM 2383 CG2 VAL A 143 7.840 -6.678 15.577 1.00 0.00 C ATOM 0 H VAL A 143 8.020 -7.205 12.562 1.00 0.00 H new ATOM 0 HA VAL A 143 10.238 -5.544 13.298 1.00 0.00 H new ATOM 0 HB VAL A 143 9.059 -4.968 15.243 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.754 -4.428 14.430 1.00 0.00 H new ATOM 0 HG12 VAL A 143 7.997 -4.107 13.198 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.983 -5.564 13.079 1.00 0.00 H new ATOM 0 HG21 VAL A 143 7.109 -6.150 16.189 1.00 0.00 H new ATOM 0 HG22 VAL A 143 7.338 -7.456 15.001 1.00 0.00 H new ATOM 0 HG23 VAL A 143 8.592 -7.133 16.222 1.00 0.00 H new ATOM 2393 N GLY A 144 10.295 -8.651 14.236 1.00 0.00 N ATOM 2394 CA GLY A 144 11.070 -9.717 14.875 1.00 0.00 C ATOM 2395 C GLY A 144 11.806 -10.596 13.863 1.00 0.00 C ATOM 2396 O GLY A 144 11.737 -11.832 13.932 1.00 0.00 O ATOM 0 H GLY A 144 9.573 -8.994 13.603 1.00 0.00 H new ATOM 0 HA2 GLY A 144 11.793 -9.275 15.560 1.00 0.00 H new ATOM 0 HA3 GLY A 144 10.403 -10.338 15.473 1.00 0.00 H new ATOM 2400 N GLN A 145 12.507 -9.950 12.906 1.00 0.00 N ATOM 2401 CA GLN A 145 13.378 -10.653 11.929 1.00 0.00 C ATOM 2402 C GLN A 145 14.703 -11.094 12.578 1.00 0.00 C ATOM 2403 O GLN A 145 15.109 -10.560 13.621 1.00 0.00 O ATOM 2404 CB GLN A 145 13.665 -9.758 10.688 1.00 0.00 C ATOM 2405 CG GLN A 145 12.456 -9.539 9.765 1.00 0.00 C ATOM 2406 CD GLN A 145 11.939 -10.836 9.135 1.00 0.00 C ATOM 2407 OE1 GLN A 145 12.464 -11.196 7.976 1.00 0.00 O flip ATOM 2408 NE2 GLN A 145 11.086 -11.519 9.696 1.00 0.00 N flip ATOM 0 H GLN A 145 12.488 -8.937 12.786 1.00 0.00 H new ATOM 0 HA GLN A 145 12.842 -11.543 11.600 1.00 0.00 H new ATOM 0 HB2 GLN A 145 14.024 -8.788 11.031 1.00 0.00 H new ATOM 0 HB3 GLN A 145 14.471 -10.210 10.109 1.00 0.00 H new ATOM 0 HG2 GLN A 145 11.652 -9.073 10.334 1.00 0.00 H new ATOM 0 HG3 GLN A 145 12.732 -8.842 8.973 1.00 0.00 H new ATOM 0 HE21 GLN A 145 10.698 -11.217 10.590 1.00 0.00 H new ATOM 0 HE22 GLN A 145 10.766 -12.388 9.268 1.00 0.00 H new ATOM 2417 N LYS A 146 15.372 -12.062 11.923 1.00 0.00 N ATOM 2418 CA LYS A 146 16.631 -12.657 12.411 1.00 0.00 C ATOM 2419 C LYS A 146 17.781 -11.615 12.330 1.00 0.00 C ATOM 2420 O LYS A 146 18.199 -11.270 11.203 1.00 0.00 O ATOM 2421 CB LYS A 146 16.981 -13.929 11.583 1.00 0.00 C ATOM 2422 CG LYS A 146 15.809 -14.919 11.387 1.00 0.00 C ATOM 2423 CD LYS A 146 16.216 -16.178 10.578 1.00 0.00 C ATOM 2424 CE LYS A 146 15.005 -17.006 10.107 1.00 0.00 C ATOM 2425 NZ LYS A 146 14.211 -16.282 9.075 1.00 0.00 N ATOM 2426 OXT LYS A 146 18.248 -11.133 13.384 1.00 0.00 O ATOM 0 H LYS A 146 15.053 -12.455 11.037 1.00 0.00 H new ATOM 0 HA LYS A 146 16.504 -12.950 13.453 1.00 0.00 H new ATOM 0 HB2 LYS A 146 17.344 -13.619 10.603 1.00 0.00 H new ATOM 0 HB3 LYS A 146 17.801 -14.452 12.076 1.00 0.00 H new ATOM 0 HG2 LYS A 146 15.431 -15.226 12.362 1.00 0.00 H new ATOM 0 HG3 LYS A 146 14.992 -14.411 10.874 1.00 0.00 H new ATOM 0 HD2 LYS A 146 16.800 -15.873 9.710 1.00 0.00 H new ATOM 0 HD3 LYS A 146 16.862 -16.805 11.192 1.00 0.00 H new ATOM 0 HE2 LYS A 146 15.350 -17.957 9.700 1.00 0.00 H new ATOM 0 HE3 LYS A 146 14.368 -17.237 10.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 13.521 -16.933 8.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 13.709 -15.486 9.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 14.848 -15.921 8.337 1.00 0.00 H new TER 2440 LYS A 146