USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1148 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 118 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 121 LYS NZ :NH3+ -150:sc= -0.192 (180deg=-0.883) USER MOD Set 2.1: A 90 THR OG1 : rot -106:sc= 1.09 USER MOD Set 2.2: A 93 ASN : amide:sc= -0.861 K(o=0.23,f=-5.3!) USER MOD Set 3.1: A 43 TYR OH : rot 120:sc= 0.277 USER MOD Set 3.2: A 68 HIS : no HE2:sc= -4.61! C(o=-4.3!,f=-8.9!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -10.8! C(o=-11!,f=-12!) USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.0986 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl 137:sc= -0.648 (180deg=-4.08!) USER MOD Single : A 23 ASN :FLIP amide:sc= -0.0238 F(o=-0.67,f=-0.024) USER MOD Single : A 25 ASN :FLIP amide:sc= -0.441 F(o=-1.3,f=-0.44) USER MOD Single : A 28 HIS : no HD1:sc= -3.26 K(o=-3.3,f=-4.6!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 ASN : amide:sc= -0.345 K(o=-0.35,f=-2.8!) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.136) USER MOD Single : A 48 GLN :FLIP amide:sc= -0.255 F(o=-2.2!,f=-0.26) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0962) USER MOD Single : A 63 MET CE :methyl 166:sc= -9.55! (180deg=-10.7!) USER MOD Single : A 66 THR OG1 : rot -7:sc= 0.394! USER MOD Single : A 72 HIS : no HD1:sc= -0.0608 X(o=-0.061,f=-0.019) USER MOD Single : A 73 SER OG : rot -153:sc= -1.04 USER MOD Single : A 85 TYR OH : rot -15:sc= 0.365 USER MOD Single : A 88 MET CE :methyl 164:sc= -7.63! (180deg=-8.01!) USER MOD Single : A 98 CYS SG : rot 180:sc= -0.389 USER MOD Single : A 99 GLN : amide:sc= -0.481 X(o=-0.48,f=0) USER MOD Single : A 103 ASN : amide:sc= -15! C(o=-15!,f=-24!) USER MOD Single : A 104 GLN : amide:sc= 1.16 K(o=1.2,f=-0.25) USER MOD Single : A 106 TYR OH : rot -81:sc= -1.18 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 165:sc= 0.0102 USER MOD Single : A 110 TYR OH : rot 110:sc= -0.356 USER MOD Single : A 112 ASN : amide:sc= -2.84 K(o=-2.8,f=-4.4!) USER MOD Single : A 115 SER OG : rot 180:sc= 0.101 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -2.09! C(o=-2.1!,f=-4.7!) USER MOD Single : A 133 ASN : amide:sc= -3.59! C(o=-3.6!,f=-5!) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 GLN :FLIP amide:sc= -1.86 F(o=-3.9!,f=-1.9) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN :FLIP amide:sc= -0.14 F(o=-0.8,f=-0.14) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -1.44 K(o=-1.4,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 8 -16.023 -0.133 -17.268 1.00 0.00 N ATOM 2 CA ALA A 8 -15.013 -0.561 -18.270 1.00 0.00 C ATOM 3 C ALA A 8 -14.176 -1.721 -17.744 1.00 0.00 C ATOM 4 O ALA A 8 -13.885 -1.797 -16.550 1.00 0.00 O ATOM 5 CB ALA A 8 -14.109 0.604 -18.640 1.00 0.00 C ATOM 0 HA ALA A 8 -15.545 -0.897 -19.160 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -13.374 0.275 -19.375 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -14.709 1.410 -19.062 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -13.595 0.963 -17.748 1.00 0.00 H new ATOM 11 N SER A 9 -13.785 -2.617 -18.644 1.00 0.00 N ATOM 12 CA SER A 9 -12.972 -3.766 -18.267 1.00 0.00 C ATOM 13 C SER A 9 -11.650 -3.305 -17.664 1.00 0.00 C ATOM 14 O SER A 9 -11.099 -3.952 -16.773 1.00 0.00 O ATOM 15 CB SER A 9 -12.710 -4.656 -19.483 1.00 0.00 C ATOM 16 OG SER A 9 -13.891 -5.324 -19.890 1.00 0.00 O ATOM 0 H SER A 9 -14.017 -2.570 -19.636 1.00 0.00 H new ATOM 0 HA SER A 9 -13.517 -4.343 -17.520 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.329 -4.050 -20.305 1.00 0.00 H new ATOM 0 HB3 SER A 9 -11.939 -5.388 -19.242 1.00 0.00 H new ATOM 0 HG SER A 9 -13.697 -5.885 -20.670 1.00 0.00 H new ATOM 22 N ILE A 10 -11.150 -2.178 -18.157 1.00 0.00 N ATOM 23 CA ILE A 10 -9.898 -1.617 -17.673 1.00 0.00 C ATOM 24 C ILE A 10 -10.014 -1.195 -16.212 1.00 0.00 C ATOM 25 O ILE A 10 -9.308 -1.715 -15.348 1.00 0.00 O ATOM 26 CB ILE A 10 -9.474 -0.400 -18.523 1.00 0.00 C ATOM 27 CG1 ILE A 10 -9.367 -0.787 -20.001 1.00 0.00 C ATOM 28 CG2 ILE A 10 -8.155 0.168 -18.023 1.00 0.00 C ATOM 29 CD1 ILE A 10 -8.682 -2.117 -20.237 1.00 0.00 C ATOM 0 H ILE A 10 -11.596 -1.634 -18.895 1.00 0.00 H new ATOM 0 HA ILE A 10 -9.140 -2.395 -17.759 1.00 0.00 H new ATOM 0 HB ILE A 10 -10.239 0.370 -18.424 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -10.368 -0.823 -20.431 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -8.820 -0.008 -20.532 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -7.873 1.025 -18.635 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -8.265 0.483 -16.985 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -7.381 -0.596 -18.090 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -8.644 -2.322 -21.307 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -7.668 -2.080 -19.839 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -9.240 -2.908 -19.736 1.00 0.00 H new ATOM 41 N ARG A 11 -10.910 -0.250 -15.941 1.00 0.00 N ATOM 42 CA ARG A 11 -11.121 0.239 -14.582 1.00 0.00 C ATOM 43 C ARG A 11 -11.370 -0.920 -13.623 1.00 0.00 C ATOM 44 O ARG A 11 -11.042 -0.845 -12.436 1.00 0.00 O ATOM 45 CB ARG A 11 -12.303 1.211 -14.548 1.00 0.00 C ATOM 46 CG ARG A 11 -12.499 1.886 -13.201 1.00 0.00 C ATOM 47 CD ARG A 11 -11.318 2.775 -12.840 1.00 0.00 C ATOM 48 NE ARG A 11 -11.737 4.128 -12.487 1.00 0.00 N ATOM 49 CZ ARG A 11 -12.046 5.066 -13.380 1.00 0.00 C ATOM 50 NH1 ARG A 11 -11.981 4.803 -14.679 1.00 0.00 N ATOM 51 NH2 ARG A 11 -12.421 6.271 -12.973 1.00 0.00 N ATOM 0 H ARG A 11 -11.502 0.192 -16.644 1.00 0.00 H new ATOM 0 HA ARG A 11 -10.220 0.763 -14.263 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -12.155 1.976 -15.310 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -13.213 0.672 -14.810 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -13.411 2.483 -13.222 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -12.633 1.127 -12.430 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -10.775 2.334 -12.004 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -10.627 2.818 -13.682 1.00 0.00 H new ATOM 0 HE ARG A 11 -11.797 4.369 -11.498 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -11.693 3.878 -14.998 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -12.219 5.526 -15.358 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.473 6.479 -11.976 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -12.658 6.990 -13.657 1.00 0.00 H new ATOM 65 N GLU A 12 -11.946 -1.997 -14.147 1.00 0.00 N ATOM 66 CA GLU A 12 -12.234 -3.175 -13.342 1.00 0.00 C ATOM 67 C GLU A 12 -10.946 -3.781 -12.796 1.00 0.00 C ATOM 68 O GLU A 12 -10.841 -4.058 -11.602 1.00 0.00 O ATOM 69 CB GLU A 12 -12.993 -4.215 -14.167 1.00 0.00 C ATOM 70 CG GLU A 12 -14.488 -3.948 -14.255 1.00 0.00 C ATOM 71 CD GLU A 12 -15.288 -5.202 -14.550 1.00 0.00 C ATOM 72 OE1 GLU A 12 -14.750 -6.103 -15.226 1.00 0.00 O ATOM 73 OE2 GLU A 12 -16.451 -5.281 -14.103 1.00 0.00 O ATOM 0 H GLU A 12 -12.222 -2.077 -15.126 1.00 0.00 H new ATOM 0 HA GLU A 12 -12.858 -2.868 -12.503 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -12.577 -4.242 -15.174 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -12.833 -5.201 -13.730 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -14.832 -3.515 -13.316 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -14.676 -3.210 -15.034 1.00 0.00 H new ATOM 80 N ARG A 13 -9.966 -3.978 -13.676 1.00 0.00 N ATOM 81 CA ARG A 13 -8.681 -4.547 -13.275 1.00 0.00 C ATOM 82 C ARG A 13 -8.079 -3.759 -12.118 1.00 0.00 C ATOM 83 O ARG A 13 -7.496 -4.330 -11.196 1.00 0.00 O ATOM 84 CB ARG A 13 -7.707 -4.560 -14.452 1.00 0.00 C ATOM 85 CG ARG A 13 -7.791 -5.821 -15.298 1.00 0.00 C ATOM 86 CD ARG A 13 -8.182 -5.508 -16.733 1.00 0.00 C ATOM 87 NE ARG A 13 -8.299 -6.716 -17.545 1.00 0.00 N ATOM 88 CZ ARG A 13 -9.372 -7.505 -17.552 1.00 0.00 C ATOM 89 NH1 ARG A 13 -10.422 -7.217 -16.791 1.00 0.00 N ATOM 90 NH2 ARG A 13 -9.397 -8.583 -18.323 1.00 0.00 N ATOM 0 H ARG A 13 -10.037 -3.753 -14.668 1.00 0.00 H new ATOM 0 HA ARG A 13 -8.856 -5.572 -12.949 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -7.903 -3.694 -15.085 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -6.691 -4.454 -14.073 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -6.829 -6.332 -15.286 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -8.520 -6.504 -14.862 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -9.131 -4.972 -16.741 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -7.438 -4.845 -17.175 1.00 0.00 H new ATOM 0 HE ARG A 13 -7.512 -6.971 -18.142 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -10.409 -6.388 -16.197 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -11.241 -7.825 -16.801 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -8.594 -8.808 -18.911 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -10.219 -9.187 -18.328 1.00 0.00 H new ATOM 104 N GLN A 14 -8.230 -2.441 -12.177 1.00 0.00 N ATOM 105 CA GLN A 14 -7.708 -1.564 -11.137 1.00 0.00 C ATOM 106 C GLN A 14 -8.201 -2.000 -9.764 1.00 0.00 C ATOM 107 O GLN A 14 -7.416 -2.146 -8.828 1.00 0.00 O ATOM 108 CB GLN A 14 -8.127 -0.120 -11.409 1.00 0.00 C ATOM 109 CG GLN A 14 -7.580 0.430 -12.713 1.00 0.00 C ATOM 110 CD GLN A 14 -6.074 0.585 -12.683 1.00 0.00 C ATOM 111 OE1 GLN A 14 -5.348 -0.148 -13.356 1.00 0.00 O ATOM 112 NE2 GLN A 14 -5.598 1.541 -11.899 1.00 0.00 N ATOM 0 H GLN A 14 -8.710 -1.956 -12.935 1.00 0.00 H new ATOM 0 HA GLN A 14 -6.620 -1.629 -11.148 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -9.215 -0.062 -11.427 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.788 0.510 -10.587 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -7.859 -0.235 -13.531 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -8.039 1.397 -12.918 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -6.238 2.124 -11.360 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -4.592 1.694 -11.835 1.00 0.00 H new ATOM 121 N THR A 15 -9.509 -2.206 -9.651 1.00 0.00 N ATOM 122 CA THR A 15 -10.104 -2.625 -8.392 1.00 0.00 C ATOM 123 C THR A 15 -9.661 -4.035 -8.006 1.00 0.00 C ATOM 124 O THR A 15 -9.715 -4.408 -6.835 1.00 0.00 O ATOM 125 CB THR A 15 -11.631 -2.557 -8.474 1.00 0.00 C ATOM 126 OG1 THR A 15 -12.049 -2.099 -9.749 1.00 0.00 O ATOM 127 CG2 THR A 15 -12.236 -1.638 -7.437 1.00 0.00 C ATOM 0 H THR A 15 -10.174 -2.089 -10.416 1.00 0.00 H new ATOM 0 HA THR A 15 -9.758 -1.940 -7.618 1.00 0.00 H new ATOM 0 HB THR A 15 -11.978 -3.574 -8.291 1.00 0.00 H new ATOM 0 HG1 THR A 15 -13.028 -2.065 -9.780 1.00 0.00 H new ATOM 0 HG21 THR A 15 -13.321 -1.631 -7.545 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.973 -1.991 -6.440 1.00 0.00 H new ATOM 0 HG23 THR A 15 -11.851 -0.628 -7.577 1.00 0.00 H new ATOM 135 N VAL A 16 -9.219 -4.818 -8.988 1.00 0.00 N ATOM 136 CA VAL A 16 -8.768 -6.180 -8.719 1.00 0.00 C ATOM 137 C VAL A 16 -7.598 -6.175 -7.743 1.00 0.00 C ATOM 138 O VAL A 16 -7.678 -6.761 -6.662 1.00 0.00 O ATOM 139 CB VAL A 16 -8.348 -6.917 -10.006 1.00 0.00 C ATOM 140 CG1 VAL A 16 -7.947 -8.350 -9.696 1.00 0.00 C ATOM 141 CG2 VAL A 16 -9.469 -6.888 -11.031 1.00 0.00 C ATOM 0 H VAL A 16 -9.164 -4.536 -9.967 1.00 0.00 H new ATOM 0 HA VAL A 16 -9.614 -6.710 -8.281 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.485 -6.402 -10.427 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -7.654 -8.853 -10.617 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -7.108 -8.351 -9.000 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.791 -8.875 -9.248 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -9.152 -7.414 -11.932 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.352 -7.376 -10.618 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.708 -5.854 -11.279 1.00 0.00 H new ATOM 151 N ALA A 17 -6.514 -5.504 -8.122 1.00 0.00 N ATOM 152 CA ALA A 17 -5.338 -5.423 -7.265 1.00 0.00 C ATOM 153 C ALA A 17 -5.677 -4.718 -5.959 1.00 0.00 C ATOM 154 O ALA A 17 -5.148 -5.058 -4.901 1.00 0.00 O ATOM 155 CB ALA A 17 -4.206 -4.698 -7.975 1.00 0.00 C ATOM 0 H ALA A 17 -6.427 -5.012 -9.011 1.00 0.00 H new ATOM 0 HA ALA A 17 -5.011 -6.438 -7.039 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.337 -4.648 -7.318 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.943 -5.237 -8.885 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.525 -3.688 -8.232 1.00 0.00 H new ATOM 161 N LEU A 18 -6.565 -3.733 -6.045 1.00 0.00 N ATOM 162 CA LEU A 18 -6.984 -2.972 -4.877 1.00 0.00 C ATOM 163 C LEU A 18 -7.808 -3.836 -3.930 1.00 0.00 C ATOM 164 O LEU A 18 -7.381 -4.132 -2.816 1.00 0.00 O ATOM 165 CB LEU A 18 -7.804 -1.758 -5.305 1.00 0.00 C ATOM 166 CG LEU A 18 -7.019 -0.674 -6.042 1.00 0.00 C ATOM 167 CD1 LEU A 18 -7.949 0.161 -6.910 1.00 0.00 C ATOM 168 CD2 LEU A 18 -6.274 0.205 -5.050 1.00 0.00 C ATOM 0 H LEU A 18 -7.009 -3.443 -6.916 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.088 -2.638 -4.354 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.617 -2.096 -5.947 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.260 -1.316 -4.419 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.288 -1.155 -6.692 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.373 0.928 -7.427 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.438 -0.482 -7.642 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.704 0.636 -6.283 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.719 0.973 -5.589 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.988 0.679 -4.376 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.580 -0.406 -4.472 1.00 0.00 H new ATOM 180 N LYS A 19 -8.992 -4.236 -4.384 1.00 0.00 N ATOM 181 CA LYS A 19 -9.882 -5.067 -3.581 1.00 0.00 C ATOM 182 C LYS A 19 -9.124 -6.238 -2.964 1.00 0.00 C ATOM 183 O LYS A 19 -9.440 -6.685 -1.864 1.00 0.00 O ATOM 184 CB LYS A 19 -11.039 -5.588 -4.435 1.00 0.00 C ATOM 185 CG LYS A 19 -12.100 -4.539 -4.727 1.00 0.00 C ATOM 186 CD LYS A 19 -13.349 -5.162 -5.333 1.00 0.00 C ATOM 187 CE LYS A 19 -13.372 -5.003 -6.844 1.00 0.00 C ATOM 188 NZ LYS A 19 -14.474 -5.786 -7.468 1.00 0.00 N ATOM 0 H LYS A 19 -9.358 -3.997 -5.306 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.283 -4.451 -2.776 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.643 -5.964 -5.378 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.505 -6.432 -3.926 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -12.362 -4.019 -3.806 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -11.696 -3.792 -5.411 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -13.390 -6.221 -5.077 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -14.235 -4.695 -4.903 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -13.488 -3.949 -7.096 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -12.417 -5.327 -7.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -14.455 -5.651 -8.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -14.350 -6.795 -7.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -15.387 -5.460 -7.093 1.00 0.00 H new ATOM 202 N ARG A 20 -8.118 -6.724 -3.682 1.00 0.00 N ATOM 203 CA ARG A 20 -7.309 -7.837 -3.203 1.00 0.00 C ATOM 204 C ARG A 20 -6.500 -7.430 -1.977 1.00 0.00 C ATOM 205 O ARG A 20 -6.582 -8.066 -0.927 1.00 0.00 O ATOM 206 CB ARG A 20 -6.372 -8.326 -4.309 1.00 0.00 C ATOM 207 CG ARG A 20 -5.803 -9.713 -4.054 1.00 0.00 C ATOM 208 CD ARG A 20 -4.292 -9.739 -4.225 1.00 0.00 C ATOM 209 NE ARG A 20 -3.737 -11.070 -3.994 1.00 0.00 N ATOM 210 CZ ARG A 20 -3.777 -12.055 -4.889 1.00 0.00 C ATOM 211 NH1 ARG A 20 -4.342 -11.862 -6.075 1.00 0.00 N ATOM 212 NH2 ARG A 20 -3.248 -13.235 -4.599 1.00 0.00 N ATOM 0 H ARG A 20 -7.844 -6.365 -4.597 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.980 -8.648 -2.921 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -6.913 -8.332 -5.256 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.550 -7.619 -4.416 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -6.061 -10.033 -3.044 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -6.260 -10.426 -4.740 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -4.036 -9.409 -5.232 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -3.837 -9.031 -3.532 1.00 0.00 H new ATOM 0 HE ARG A 20 -3.293 -11.256 -3.095 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -4.749 -10.955 -6.305 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -4.369 -12.621 -6.756 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -2.810 -13.388 -3.690 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -3.278 -13.990 -5.284 1.00 0.00 H new ATOM 226 N MET A 21 -5.722 -6.360 -2.116 1.00 0.00 N ATOM 227 CA MET A 21 -4.900 -5.867 -1.018 1.00 0.00 C ATOM 228 C MET A 21 -5.730 -5.055 -0.025 1.00 0.00 C ATOM 229 O MET A 21 -5.245 -4.676 1.041 1.00 0.00 O ATOM 230 CB MET A 21 -3.752 -5.013 -1.565 1.00 0.00 C ATOM 231 CG MET A 21 -4.199 -3.680 -2.151 1.00 0.00 C ATOM 232 SD MET A 21 -2.881 -2.452 -2.168 1.00 0.00 S ATOM 233 CE MET A 21 -3.816 -0.954 -1.865 1.00 0.00 C ATOM 0 H MET A 21 -5.644 -5.819 -2.977 1.00 0.00 H new ATOM 0 HA MET A 21 -4.490 -6.728 -0.490 1.00 0.00 H new ATOM 0 HB2 MET A 21 -3.038 -4.825 -0.763 1.00 0.00 H new ATOM 0 HB3 MET A 21 -3.226 -5.579 -2.334 1.00 0.00 H new ATOM 0 HG2 MET A 21 -4.557 -3.837 -3.168 1.00 0.00 H new ATOM 0 HG3 MET A 21 -5.040 -3.297 -1.573 1.00 0.00 H new ATOM 0 HE1 MET A 21 -3.284 -0.332 -1.145 1.00 0.00 H new ATOM 0 HE2 MET A 21 -3.936 -0.405 -2.799 1.00 0.00 H new ATOM 0 HE3 MET A 21 -4.797 -1.212 -1.467 1.00 0.00 H new ATOM 243 N LEU A 22 -6.979 -4.781 -0.388 1.00 0.00 N ATOM 244 CA LEU A 22 -7.870 -4.005 0.462 1.00 0.00 C ATOM 245 C LEU A 22 -8.845 -4.902 1.226 1.00 0.00 C ATOM 246 O LEU A 22 -9.603 -4.421 2.069 1.00 0.00 O ATOM 247 CB LEU A 22 -8.645 -2.996 -0.389 1.00 0.00 C ATOM 248 CG LEU A 22 -7.894 -1.702 -0.705 1.00 0.00 C ATOM 249 CD1 LEU A 22 -8.452 -1.052 -1.963 1.00 0.00 C ATOM 250 CD2 LEU A 22 -7.970 -0.742 0.474 1.00 0.00 C ATOM 0 H LEU A 22 -7.396 -5.086 -1.267 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.261 -3.477 1.196 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -8.924 -3.474 -1.328 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -9.571 -2.744 0.128 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.847 -1.946 -0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.905 -0.133 -2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.345 -1.737 -2.804 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -9.507 -0.821 -1.816 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.431 0.174 0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -9.013 -0.504 0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.521 -1.207 1.352 1.00 0.00 H new ATOM 262 N ASN A 23 -8.832 -6.200 0.929 1.00 0.00 N ATOM 263 CA ASN A 23 -9.727 -7.138 1.595 1.00 0.00 C ATOM 264 C ASN A 23 -8.974 -8.351 2.130 1.00 0.00 C ATOM 265 O ASN A 23 -9.226 -8.800 3.248 1.00 0.00 O ATOM 266 CB ASN A 23 -10.817 -7.593 0.627 1.00 0.00 C ATOM 267 CG ASN A 23 -11.850 -6.514 0.369 1.00 0.00 C ATOM 268 OD1 ASN A 23 -11.434 -5.444 -0.300 1.00 0.00 O flip ATOM 269 ND2 ASN A 23 -13.008 -6.640 0.765 1.00 0.00 N flip ATOM 0 H ASN A 23 -8.215 -6.622 0.235 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.179 -6.623 2.443 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -10.360 -7.888 -0.318 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -11.312 -8.476 1.031 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -13.284 -7.479 1.275 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -13.692 -5.906 0.583 1.00 0.00 H new ATOM 276 N PHE A 24 -8.057 -8.888 1.330 1.00 0.00 N ATOM 277 CA PHE A 24 -7.290 -10.052 1.745 1.00 0.00 C ATOM 278 C PHE A 24 -6.152 -9.639 2.680 1.00 0.00 C ATOM 279 O PHE A 24 -5.115 -9.139 2.243 1.00 0.00 O ATOM 280 CB PHE A 24 -6.779 -10.813 0.506 1.00 0.00 C ATOM 281 CG PHE A 24 -5.285 -10.937 0.399 1.00 0.00 C ATOM 282 CD1 PHE A 24 -4.571 -11.719 1.293 1.00 0.00 C ATOM 283 CD2 PHE A 24 -4.599 -10.269 -0.599 1.00 0.00 C ATOM 284 CE1 PHE A 24 -3.199 -11.830 1.191 1.00 0.00 C ATOM 285 CE2 PHE A 24 -3.229 -10.375 -0.706 1.00 0.00 C ATOM 286 CZ PHE A 24 -2.525 -11.156 0.190 1.00 0.00 C ATOM 0 H PHE A 24 -7.830 -8.537 0.399 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.934 -10.729 2.306 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -7.211 -11.814 0.511 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -7.150 -10.311 -0.387 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -5.093 -12.247 2.077 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -5.143 -9.657 -1.303 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -2.653 -12.443 1.893 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.706 -9.848 -1.490 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.451 -11.240 0.109 1.00 0.00 H new ATOM 296 N ASN A 25 -6.367 -9.845 3.973 1.00 0.00 N ATOM 297 CA ASN A 25 -5.373 -9.495 4.979 1.00 0.00 C ATOM 298 C ASN A 25 -4.310 -10.583 5.089 1.00 0.00 C ATOM 299 O ASN A 25 -4.626 -11.773 5.116 1.00 0.00 O ATOM 300 CB ASN A 25 -6.043 -9.280 6.338 1.00 0.00 C ATOM 301 CG ASN A 25 -6.936 -10.440 6.731 1.00 0.00 C ATOM 302 OD1 ASN A 25 -6.325 -11.549 7.131 1.00 0.00 O flip ATOM 303 ND2 ASN A 25 -8.162 -10.341 6.676 1.00 0.00 N flip ATOM 0 H ASN A 25 -7.222 -10.253 4.350 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.890 -8.567 4.671 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.276 -9.141 7.100 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.633 -8.364 6.308 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -8.590 -9.470 6.363 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -8.750 -11.130 6.944 1.00 0.00 H new ATOM 310 N VAL A 26 -3.051 -10.168 5.151 1.00 0.00 N ATOM 311 CA VAL A 26 -1.941 -11.108 5.256 1.00 0.00 C ATOM 312 C VAL A 26 -1.894 -11.747 6.641 1.00 0.00 C ATOM 313 O VAL A 26 -2.400 -11.184 7.612 1.00 0.00 O ATOM 314 CB VAL A 26 -0.592 -10.422 4.970 1.00 0.00 C ATOM 315 CG1 VAL A 26 -0.422 -10.179 3.478 1.00 0.00 C ATOM 316 CG2 VAL A 26 -0.478 -9.119 5.747 1.00 0.00 C ATOM 0 H VAL A 26 -2.773 -9.187 5.130 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.109 -11.882 4.507 1.00 0.00 H new ATOM 0 HB VAL A 26 0.208 -11.085 5.300 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.537 -9.694 3.295 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.453 -11.131 2.948 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.227 -9.538 3.120 1.00 0.00 H new ATOM 0 HG21 VAL A 26 0.482 -8.650 5.531 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -1.285 -8.448 5.452 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -0.550 -9.325 6.815 1.00 0.00 H new ATOM 326 N PRO A 27 -1.279 -12.938 6.753 1.00 0.00 N ATOM 327 CA PRO A 27 -1.166 -13.655 8.028 1.00 0.00 C ATOM 328 C PRO A 27 -0.517 -12.803 9.113 1.00 0.00 C ATOM 329 O PRO A 27 0.693 -12.580 9.101 1.00 0.00 O ATOM 330 CB PRO A 27 -0.281 -14.867 7.695 1.00 0.00 C ATOM 331 CG PRO A 27 0.334 -14.559 6.371 1.00 0.00 C ATOM 332 CD PRO A 27 -0.646 -13.680 5.653 1.00 0.00 C ATOM 0 HA PRO A 27 -2.144 -13.929 8.424 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.483 -15.016 8.458 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.870 -15.783 7.651 1.00 0.00 H new ATOM 0 HG2 PRO A 27 1.293 -14.055 6.494 1.00 0.00 H new ATOM 0 HG3 PRO A 27 0.524 -15.472 5.807 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.151 -13.013 4.947 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.373 -14.262 5.086 1.00 0.00 H new ATOM 340 N HIS A 28 -1.333 -12.328 10.049 1.00 0.00 N ATOM 341 CA HIS A 28 -0.842 -11.498 11.142 1.00 0.00 C ATOM 342 C HIS A 28 -1.067 -12.182 12.488 1.00 0.00 C ATOM 343 O HIS A 28 -1.720 -13.222 12.566 1.00 0.00 O ATOM 344 CB HIS A 28 -1.535 -10.134 11.126 1.00 0.00 C ATOM 345 CG HIS A 28 -0.596 -8.984 11.327 1.00 0.00 C ATOM 346 ND1 HIS A 28 0.362 -8.624 10.403 1.00 0.00 N ATOM 347 CD2 HIS A 28 -0.471 -8.112 12.356 1.00 0.00 C ATOM 348 CE1 HIS A 28 1.035 -7.580 10.854 1.00 0.00 C ATOM 349 NE2 HIS A 28 0.550 -7.250 12.036 1.00 0.00 N ATOM 0 H HIS A 28 -2.337 -12.504 10.072 1.00 0.00 H new ATOM 0 HA HIS A 28 0.229 -11.354 11.003 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -2.051 -10.009 10.174 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -2.295 -10.113 11.907 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -1.063 -8.097 13.259 1.00 0.00 H new ATOM 0 HE1 HIS A 28 1.845 -7.081 10.342 1.00 0.00 H new ATOM 0 HE2 HIS A 28 0.880 -6.480 12.618 1.00 0.00 H new ATOM 358 N VAL A 29 -0.522 -11.589 13.544 1.00 0.00 N ATOM 359 CA VAL A 29 -0.661 -12.141 14.887 1.00 0.00 C ATOM 360 C VAL A 29 -2.027 -11.809 15.479 1.00 0.00 C ATOM 361 O VAL A 29 -2.414 -10.644 15.560 1.00 0.00 O ATOM 362 CB VAL A 29 0.435 -11.609 15.830 1.00 0.00 C ATOM 363 CG1 VAL A 29 0.398 -12.344 17.160 1.00 0.00 C ATOM 364 CG2 VAL A 29 1.804 -11.736 15.180 1.00 0.00 C ATOM 0 H VAL A 29 0.020 -10.726 13.497 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.559 -13.222 14.796 1.00 0.00 H new ATOM 0 HB VAL A 29 0.245 -10.553 16.020 1.00 0.00 H new ATOM 0 HG11 VAL A 29 1.179 -11.955 17.813 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -0.574 -12.197 17.630 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.563 -13.408 16.992 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.566 -11.356 15.860 1.00 0.00 H new ATOM 0 HG22 VAL A 29 2.006 -12.784 14.958 1.00 0.00 H new ATOM 0 HG23 VAL A 29 1.823 -11.160 14.255 1.00 0.00 H new ATOM 374 N LYS A 30 -2.753 -12.843 15.891 1.00 0.00 N ATOM 375 CA LYS A 30 -4.077 -12.663 16.477 1.00 0.00 C ATOM 376 C LYS A 30 -4.010 -12.728 17.999 1.00 0.00 C ATOM 377 O LYS A 30 -3.706 -13.774 18.573 1.00 0.00 O ATOM 378 CB LYS A 30 -5.040 -13.730 15.952 1.00 0.00 C ATOM 379 CG LYS A 30 -5.198 -13.715 14.439 1.00 0.00 C ATOM 380 CD LYS A 30 -6.072 -14.863 13.957 1.00 0.00 C ATOM 381 CE LYS A 30 -5.446 -15.584 12.775 1.00 0.00 C ATOM 382 NZ LYS A 30 -6.458 -15.945 11.745 1.00 0.00 N ATOM 0 H LYS A 30 -2.447 -13.814 15.830 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.444 -11.678 16.188 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.685 -14.713 16.262 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.017 -13.584 16.413 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.637 -12.767 14.128 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.217 -13.782 13.969 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.229 -15.569 14.773 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.052 -14.480 13.673 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.682 -14.949 12.326 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -4.946 -16.487 13.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -5.990 -16.435 10.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.174 -16.571 12.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -6.918 -15.081 11.393 1.00 0.00 H new ATOM 396 N ASN A 31 -4.293 -11.603 18.648 1.00 0.00 N ATOM 397 CA ASN A 31 -4.263 -11.531 20.104 1.00 0.00 C ATOM 398 C ASN A 31 -5.602 -11.956 20.700 1.00 0.00 C ATOM 399 O ASN A 31 -5.654 -12.796 21.598 1.00 0.00 O ATOM 400 CB ASN A 31 -3.914 -10.111 20.557 1.00 0.00 C ATOM 401 CG ASN A 31 -2.815 -10.090 21.601 1.00 0.00 C ATOM 402 OD1 ASN A 31 -2.133 -11.091 21.823 1.00 0.00 O ATOM 403 ND2 ASN A 31 -2.639 -8.945 22.251 1.00 0.00 N ATOM 0 H ASN A 31 -4.546 -10.728 18.188 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.496 -12.218 20.461 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -3.602 -9.524 19.693 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.806 -9.633 20.963 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -1.916 -8.871 22.966 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -3.227 -8.140 22.035 1.00 0.00 H new ATOM 410 N SER A 32 -6.682 -11.368 20.197 1.00 0.00 N ATOM 411 CA SER A 32 -8.021 -11.684 20.680 1.00 0.00 C ATOM 412 C SER A 32 -8.887 -12.252 19.556 1.00 0.00 C ATOM 413 O SER A 32 -9.298 -11.523 18.653 1.00 0.00 O ATOM 414 CB SER A 32 -8.682 -10.434 21.264 1.00 0.00 C ATOM 415 OG SER A 32 -10.037 -10.680 21.596 1.00 0.00 O ATOM 0 H SER A 32 -6.656 -10.669 19.454 1.00 0.00 H new ATOM 0 HA SER A 32 -7.929 -12.439 21.461 1.00 0.00 H new ATOM 0 HB2 SER A 32 -8.139 -10.114 22.153 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.623 -9.618 20.544 1.00 0.00 H new ATOM 0 HG SER A 32 -10.436 -9.866 21.968 1.00 0.00 H new ATOM 421 N PRO A 33 -9.178 -13.566 19.592 1.00 0.00 N ATOM 422 CA PRO A 33 -10.001 -14.220 18.567 1.00 0.00 C ATOM 423 C PRO A 33 -11.394 -13.608 18.465 1.00 0.00 C ATOM 424 O PRO A 33 -11.984 -13.215 19.471 1.00 0.00 O ATOM 425 CB PRO A 33 -10.092 -15.674 19.043 1.00 0.00 C ATOM 426 CG PRO A 33 -8.942 -15.851 19.974 1.00 0.00 C ATOM 427 CD PRO A 33 -8.733 -14.516 20.627 1.00 0.00 C ATOM 0 HA PRO A 33 -9.566 -14.112 17.573 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -11.040 -15.865 19.546 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.031 -16.368 18.205 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.155 -16.620 20.716 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.048 -16.167 19.436 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.317 -14.419 21.542 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.689 -14.358 20.897 1.00 0.00 H new ATOM 435 N GLY A 34 -11.915 -13.535 17.245 1.00 0.00 N ATOM 436 CA GLY A 34 -13.237 -12.974 17.035 1.00 0.00 C ATOM 437 C GLY A 34 -13.224 -11.460 16.947 1.00 0.00 C ATOM 438 O GLY A 34 -14.228 -10.808 17.235 1.00 0.00 O ATOM 0 H GLY A 34 -11.445 -13.854 16.398 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -13.659 -13.383 16.117 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -13.891 -13.281 17.851 1.00 0.00 H new ATOM 442 N GLU A 35 -12.087 -10.898 16.550 1.00 0.00 N ATOM 443 CA GLU A 35 -11.952 -9.452 16.426 1.00 0.00 C ATOM 444 C GLU A 35 -11.518 -9.072 15.008 1.00 0.00 C ATOM 445 O GLU A 35 -10.622 -9.695 14.439 1.00 0.00 O ATOM 446 CB GLU A 35 -10.947 -8.930 17.465 1.00 0.00 C ATOM 447 CG GLU A 35 -10.019 -7.839 16.951 1.00 0.00 C ATOM 448 CD GLU A 35 -9.066 -7.334 18.017 1.00 0.00 C ATOM 449 OE1 GLU A 35 -8.323 -8.160 18.587 1.00 0.00 O ATOM 450 OE2 GLU A 35 -9.063 -6.113 18.279 1.00 0.00 O ATOM 0 H GLU A 35 -11.246 -11.422 16.309 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.920 -8.989 16.615 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -11.498 -8.546 18.324 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -10.344 -9.765 17.820 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -9.445 -8.223 16.108 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -10.615 -7.006 16.578 1.00 0.00 H new ATOM 457 N PRO A 36 -12.149 -8.040 14.415 1.00 0.00 N ATOM 458 CA PRO A 36 -11.816 -7.588 13.060 1.00 0.00 C ATOM 459 C PRO A 36 -10.329 -7.290 12.902 1.00 0.00 C ATOM 460 O PRO A 36 -9.690 -6.763 13.813 1.00 0.00 O ATOM 461 CB PRO A 36 -12.637 -6.306 12.897 1.00 0.00 C ATOM 462 CG PRO A 36 -13.771 -6.458 13.850 1.00 0.00 C ATOM 463 CD PRO A 36 -13.230 -7.236 15.016 1.00 0.00 C ATOM 0 HA PRO A 36 -12.038 -8.348 12.311 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -12.042 -5.423 13.128 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -12.993 -6.192 11.873 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -14.145 -5.485 14.170 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -14.605 -6.983 13.384 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -12.854 -6.578 15.799 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -13.995 -7.866 15.469 1.00 0.00 H new ATOM 471 N VAL A 37 -9.782 -7.633 11.740 1.00 0.00 N ATOM 472 CA VAL A 37 -8.369 -7.403 11.464 1.00 0.00 C ATOM 473 C VAL A 37 -8.155 -6.074 10.748 1.00 0.00 C ATOM 474 O VAL A 37 -8.318 -5.980 9.532 1.00 0.00 O ATOM 475 CB VAL A 37 -7.773 -8.535 10.607 1.00 0.00 C ATOM 476 CG1 VAL A 37 -6.263 -8.385 10.499 1.00 0.00 C ATOM 477 CG2 VAL A 37 -8.141 -9.894 11.186 1.00 0.00 C ATOM 0 H VAL A 37 -10.296 -8.071 10.975 1.00 0.00 H new ATOM 0 HA VAL A 37 -7.860 -7.379 12.428 1.00 0.00 H new ATOM 0 HB VAL A 37 -8.194 -8.467 9.604 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -5.860 -9.194 9.890 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -6.025 -7.428 10.035 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -5.821 -8.426 11.495 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.711 -10.682 10.567 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -7.750 -9.975 12.200 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -9.226 -9.999 11.206 1.00 0.00 H new ATOM 487 N TRP A 38 -7.786 -5.050 11.511 1.00 0.00 N ATOM 488 CA TRP A 38 -7.545 -3.726 10.949 1.00 0.00 C ATOM 489 C TRP A 38 -6.411 -3.774 9.929 1.00 0.00 C ATOM 490 O TRP A 38 -5.574 -4.676 9.958 1.00 0.00 O ATOM 491 CB TRP A 38 -7.202 -2.733 12.061 1.00 0.00 C ATOM 492 CG TRP A 38 -8.404 -2.123 12.718 1.00 0.00 C ATOM 493 CD1 TRP A 38 -8.775 -2.253 14.026 1.00 0.00 C ATOM 494 CD2 TRP A 38 -9.389 -1.284 12.102 1.00 0.00 C ATOM 495 NE1 TRP A 38 -9.929 -1.544 14.261 1.00 0.00 N ATOM 496 CE2 TRP A 38 -10.326 -0.942 13.096 1.00 0.00 C ATOM 497 CE3 TRP A 38 -9.571 -0.788 10.808 1.00 0.00 C ATOM 498 CZ2 TRP A 38 -11.426 -0.127 12.836 1.00 0.00 C ATOM 499 CZ3 TRP A 38 -10.665 0.020 10.553 1.00 0.00 C ATOM 500 CH2 TRP A 38 -11.577 0.344 11.560 1.00 0.00 C ATOM 0 H TRP A 38 -7.647 -5.112 12.520 1.00 0.00 H new ATOM 0 HA TRP A 38 -8.454 -3.397 10.446 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -6.604 -3.241 12.818 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.583 -1.937 11.647 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.240 -2.828 14.767 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -10.411 -1.477 15.157 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -8.871 -1.031 10.022 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -12.133 0.124 13.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -10.817 0.407 9.556 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -12.419 0.979 11.327 1.00 0.00 H new ATOM 511 N LYS A 39 -6.389 -2.798 9.025 1.00 0.00 N ATOM 512 CA LYS A 39 -5.355 -2.733 7.997 1.00 0.00 C ATOM 513 C LYS A 39 -5.067 -1.287 7.604 1.00 0.00 C ATOM 514 O LYS A 39 -5.967 -0.450 7.572 1.00 0.00 O ATOM 515 CB LYS A 39 -5.779 -3.537 6.765 1.00 0.00 C ATOM 516 CG LYS A 39 -5.133 -4.911 6.682 1.00 0.00 C ATOM 517 CD LYS A 39 -5.043 -5.402 5.244 1.00 0.00 C ATOM 518 CE LYS A 39 -3.646 -5.906 4.913 1.00 0.00 C ATOM 519 NZ LYS A 39 -3.546 -6.385 3.507 1.00 0.00 N ATOM 0 H LYS A 39 -7.074 -2.043 8.984 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.443 -3.166 8.407 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -6.863 -3.654 6.774 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -5.527 -2.971 5.868 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -4.134 -4.871 7.117 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -5.710 -5.621 7.274 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -5.766 -6.202 5.086 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -5.309 -4.592 4.565 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -2.924 -5.106 5.076 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.382 -6.717 5.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -2.677 -6.945 3.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -4.372 -6.976 3.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -3.519 -5.569 2.863 1.00 0.00 H new ATOM 533 N VAL A 40 -3.805 -1.001 7.308 1.00 0.00 N ATOM 534 CA VAL A 40 -3.394 0.335 6.918 1.00 0.00 C ATOM 535 C VAL A 40 -3.104 0.390 5.421 1.00 0.00 C ATOM 536 O VAL A 40 -2.829 -0.633 4.795 1.00 0.00 O ATOM 537 CB VAL A 40 -2.147 0.768 7.721 1.00 0.00 C ATOM 538 CG1 VAL A 40 -1.148 1.499 6.840 1.00 0.00 C ATOM 539 CG2 VAL A 40 -2.553 1.624 8.908 1.00 0.00 C ATOM 0 H VAL A 40 -3.047 -1.683 7.332 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.209 1.025 7.138 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.657 -0.131 8.095 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.283 1.790 7.435 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.828 0.843 6.031 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.616 2.390 6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.664 1.921 9.464 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.074 2.514 8.554 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.214 1.052 9.560 1.00 0.00 H new ATOM 549 N LEU A 41 -3.159 1.590 4.851 1.00 0.00 N ATOM 550 CA LEU A 41 -2.893 1.769 3.438 1.00 0.00 C ATOM 551 C LEU A 41 -2.141 3.080 3.203 1.00 0.00 C ATOM 552 O LEU A 41 -2.390 4.082 3.873 1.00 0.00 O ATOM 553 CB LEU A 41 -4.210 1.734 2.649 1.00 0.00 C ATOM 554 CG LEU A 41 -4.480 2.939 1.747 1.00 0.00 C ATOM 555 CD1 LEU A 41 -3.912 2.699 0.353 1.00 0.00 C ATOM 556 CD2 LEU A 41 -5.969 3.232 1.682 1.00 0.00 C ATOM 0 H LEU A 41 -3.386 2.450 5.351 1.00 0.00 H new ATOM 0 HA LEU A 41 -2.262 0.953 3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -4.219 0.835 2.033 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.033 1.643 3.358 1.00 0.00 H new ATOM 0 HG LEU A 41 -3.981 3.810 2.172 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -4.113 3.566 -0.276 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.836 2.542 0.421 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.381 1.817 -0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.143 4.092 1.036 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.493 2.365 1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.341 3.449 2.683 1.00 0.00 H new ATOM 568 N ILE A 42 -1.229 3.059 2.242 1.00 0.00 N ATOM 569 CA ILE A 42 -0.434 4.229 1.896 1.00 0.00 C ATOM 570 C ILE A 42 -0.425 4.430 0.389 1.00 0.00 C ATOM 571 O ILE A 42 0.184 3.648 -0.341 1.00 0.00 O ATOM 572 CB ILE A 42 1.025 4.087 2.371 1.00 0.00 C ATOM 573 CG1 ILE A 42 1.103 3.508 3.786 1.00 0.00 C ATOM 574 CG2 ILE A 42 1.738 5.426 2.303 1.00 0.00 C ATOM 575 CD1 ILE A 42 0.236 4.215 4.800 1.00 0.00 C ATOM 0 H ILE A 42 -1.019 2.233 1.681 1.00 0.00 H new ATOM 0 HA ILE A 42 -0.890 5.084 2.395 1.00 0.00 H new ATOM 0 HB ILE A 42 1.525 3.388 1.701 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.816 2.457 3.751 1.00 0.00 H new ATOM 0 HG13 ILE A 42 2.139 3.545 4.124 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.767 5.308 2.642 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.734 5.789 1.275 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.225 6.144 2.943 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.353 3.739 5.774 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.535 5.261 4.869 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.808 4.156 4.491 1.00 0.00 H new ATOM 587 N TYR A 43 -1.100 5.472 -0.081 1.00 0.00 N ATOM 588 CA TYR A 43 -1.148 5.736 -1.513 1.00 0.00 C ATOM 589 C TYR A 43 -0.381 6.998 -1.881 1.00 0.00 C ATOM 590 O TYR A 43 -0.177 7.891 -1.053 1.00 0.00 O ATOM 591 CB TYR A 43 -2.590 5.848 -2.002 1.00 0.00 C ATOM 592 CG TYR A 43 -3.479 6.652 -1.096 1.00 0.00 C ATOM 593 CD1 TYR A 43 -3.581 8.025 -1.235 1.00 0.00 C ATOM 594 CD2 TYR A 43 -4.217 6.033 -0.108 1.00 0.00 C ATOM 595 CE1 TYR A 43 -4.401 8.766 -0.406 1.00 0.00 C ATOM 596 CE2 TYR A 43 -5.043 6.760 0.728 1.00 0.00 C ATOM 597 CZ TYR A 43 -5.131 8.128 0.574 1.00 0.00 C ATOM 598 OH TYR A 43 -5.952 8.859 1.404 1.00 0.00 O ATOM 0 H TYR A 43 -1.613 6.137 0.497 1.00 0.00 H new ATOM 0 HA TYR A 43 -0.670 4.890 -2.007 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.593 6.301 -2.993 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -3.006 4.846 -2.108 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -3.011 8.525 -2.004 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -4.148 4.962 0.014 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -4.470 9.837 -0.525 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -5.615 6.261 1.496 1.00 0.00 H new ATOM 0 HH TYR A 43 -6.876 8.549 1.305 1.00 0.00 H new ATOM 608 N ASP A 44 0.050 7.050 -3.136 1.00 0.00 N ATOM 609 CA ASP A 44 0.796 8.182 -3.663 1.00 0.00 C ATOM 610 C ASP A 44 -0.032 8.895 -4.726 1.00 0.00 C ATOM 611 O ASP A 44 -1.227 8.634 -4.865 1.00 0.00 O ATOM 612 CB ASP A 44 2.123 7.708 -4.252 1.00 0.00 C ATOM 613 CG ASP A 44 3.199 8.777 -4.214 1.00 0.00 C ATOM 614 OD1 ASP A 44 3.254 9.531 -3.219 1.00 0.00 O ATOM 615 OD2 ASP A 44 3.983 8.865 -5.182 1.00 0.00 O ATOM 0 H ASP A 44 -0.109 6.307 -3.816 1.00 0.00 H new ATOM 0 HA ASP A 44 1.006 8.880 -2.853 1.00 0.00 H new ATOM 0 HB2 ASP A 44 2.467 6.833 -3.701 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.966 7.394 -5.284 1.00 0.00 H new ATOM 620 N ARG A 45 0.602 9.798 -5.470 1.00 0.00 N ATOM 621 CA ARG A 45 -0.079 10.553 -6.522 1.00 0.00 C ATOM 622 C ARG A 45 -1.073 9.674 -7.281 1.00 0.00 C ATOM 623 O ARG A 45 -2.266 9.980 -7.342 1.00 0.00 O ATOM 624 CB ARG A 45 0.951 11.132 -7.495 1.00 0.00 C ATOM 625 CG ARG A 45 1.742 12.300 -6.926 1.00 0.00 C ATOM 626 CD ARG A 45 2.925 11.832 -6.095 1.00 0.00 C ATOM 627 NE ARG A 45 3.969 12.851 -6.012 1.00 0.00 N ATOM 628 CZ ARG A 45 5.108 12.693 -5.342 1.00 0.00 C ATOM 629 NH1 ARG A 45 5.363 11.555 -4.709 1.00 0.00 N ATOM 630 NH2 ARG A 45 5.998 13.676 -5.309 1.00 0.00 N ATOM 0 H ARG A 45 1.590 10.026 -5.364 1.00 0.00 H new ATOM 0 HA ARG A 45 -0.635 11.364 -6.052 1.00 0.00 H new ATOM 0 HB2 ARG A 45 1.644 10.344 -7.788 1.00 0.00 H new ATOM 0 HB3 ARG A 45 0.439 11.458 -8.400 1.00 0.00 H new ATOM 0 HG2 ARG A 45 2.098 12.929 -7.742 1.00 0.00 H new ATOM 0 HG3 ARG A 45 1.087 12.916 -6.310 1.00 0.00 H new ATOM 0 HD2 ARG A 45 2.585 11.577 -5.091 1.00 0.00 H new ATOM 0 HD3 ARG A 45 3.339 10.923 -6.532 1.00 0.00 H new ATOM 0 HE ARG A 45 3.816 13.736 -6.496 1.00 0.00 H new ATOM 0 HH11 ARG A 45 4.684 10.794 -4.734 1.00 0.00 H new ATOM 0 HH12 ARG A 45 6.238 11.441 -4.197 1.00 0.00 H new ATOM 0 HH21 ARG A 45 5.809 14.552 -5.797 1.00 0.00 H new ATOM 0 HH22 ARG A 45 6.871 13.556 -4.796 1.00 0.00 H new ATOM 644 N PHE A 46 -0.583 8.575 -7.846 1.00 0.00 N ATOM 645 CA PHE A 46 -1.443 7.658 -8.582 1.00 0.00 C ATOM 646 C PHE A 46 -2.248 6.790 -7.619 1.00 0.00 C ATOM 647 O PHE A 46 -3.411 6.481 -7.875 1.00 0.00 O ATOM 648 CB PHE A 46 -0.619 6.785 -9.528 1.00 0.00 C ATOM 649 CG PHE A 46 -0.675 7.241 -10.959 1.00 0.00 C ATOM 650 CD1 PHE A 46 -0.027 8.401 -11.354 1.00 0.00 C ATOM 651 CD2 PHE A 46 -1.376 6.513 -11.909 1.00 0.00 C ATOM 652 CE1 PHE A 46 -0.076 8.825 -12.668 1.00 0.00 C ATOM 653 CE2 PHE A 46 -1.428 6.934 -13.224 1.00 0.00 C ATOM 654 CZ PHE A 46 -0.777 8.091 -13.604 1.00 0.00 C ATOM 0 H PHE A 46 0.398 8.300 -7.808 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.138 8.248 -9.180 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.419 6.781 -9.196 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.977 5.757 -9.467 1.00 0.00 H new ATOM 0 HD1 PHE A 46 0.522 8.980 -10.626 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.887 5.607 -11.618 1.00 0.00 H new ATOM 0 HE1 PHE A 46 0.434 9.730 -12.963 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.977 6.358 -13.954 1.00 0.00 H new ATOM 0 HZ PHE A 46 -0.816 8.421 -14.632 1.00 0.00 H new ATOM 664 N GLY A 47 -1.624 6.412 -6.503 1.00 0.00 N ATOM 665 CA GLY A 47 -2.307 5.594 -5.508 1.00 0.00 C ATOM 666 C GLY A 47 -3.697 6.118 -5.209 1.00 0.00 C ATOM 667 O GLY A 47 -4.661 5.355 -5.159 1.00 0.00 O ATOM 0 H GLY A 47 -0.661 6.656 -6.270 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.375 4.567 -5.866 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.721 5.573 -4.589 1.00 0.00 H new ATOM 671 N GLN A 48 -3.800 7.432 -5.037 1.00 0.00 N ATOM 672 CA GLN A 48 -5.082 8.073 -4.771 1.00 0.00 C ATOM 673 C GLN A 48 -5.865 8.206 -6.071 1.00 0.00 C ATOM 674 O GLN A 48 -7.096 8.196 -6.078 1.00 0.00 O ATOM 675 CB GLN A 48 -4.874 9.451 -4.140 1.00 0.00 C ATOM 676 CG GLN A 48 -4.077 10.409 -5.011 1.00 0.00 C ATOM 677 CD GLN A 48 -3.810 11.736 -4.327 1.00 0.00 C ATOM 678 OE1 GLN A 48 -2.566 11.947 -3.909 1.00 0.00 O flip ATOM 679 NE2 GLN A 48 -4.711 12.561 -4.175 1.00 0.00 N flip ATOM 0 H GLN A 48 -3.009 8.075 -5.077 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.645 7.457 -4.070 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -5.847 9.893 -3.926 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -4.362 9.330 -3.186 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.128 9.946 -5.279 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -4.619 10.586 -5.940 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -5.652 12.357 -4.512 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -4.517 13.449 -3.712 1.00 0.00 H new ATOM 688 N ASP A 49 -5.129 8.320 -7.173 1.00 0.00 N ATOM 689 CA ASP A 49 -5.725 8.442 -8.497 1.00 0.00 C ATOM 690 C ASP A 49 -6.486 7.176 -8.884 1.00 0.00 C ATOM 691 O ASP A 49 -7.197 7.158 -9.887 1.00 0.00 O ATOM 692 CB ASP A 49 -4.636 8.719 -9.536 1.00 0.00 C ATOM 693 CG ASP A 49 -5.181 9.395 -10.779 1.00 0.00 C ATOM 694 OD1 ASP A 49 -6.158 10.164 -10.656 1.00 0.00 O ATOM 695 OD2 ASP A 49 -4.630 9.157 -11.874 1.00 0.00 O ATOM 0 H ASP A 49 -4.109 8.330 -7.173 1.00 0.00 H new ATOM 0 HA ASP A 49 -6.431 9.272 -8.470 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -3.865 9.349 -9.091 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -4.158 7.780 -9.816 1.00 0.00 H new ATOM 700 N ILE A 50 -6.310 6.109 -8.106 1.00 0.00 N ATOM 701 CA ILE A 50 -6.963 4.840 -8.398 1.00 0.00 C ATOM 702 C ILE A 50 -7.799 4.331 -7.224 1.00 0.00 C ATOM 703 O ILE A 50 -8.874 3.767 -7.421 1.00 0.00 O ATOM 704 CB ILE A 50 -5.913 3.781 -8.773 1.00 0.00 C ATOM 705 CG1 ILE A 50 -5.118 4.256 -9.988 1.00 0.00 C ATOM 706 CG2 ILE A 50 -6.568 2.435 -9.043 1.00 0.00 C ATOM 707 CD1 ILE A 50 -3.649 3.920 -9.914 1.00 0.00 C ATOM 0 H ILE A 50 -5.722 6.101 -7.272 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.638 5.014 -9.236 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.230 3.649 -7.934 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -5.541 3.807 -10.887 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.231 5.336 -10.087 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.803 1.704 -9.306 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -7.096 2.102 -8.150 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -7.275 2.533 -9.867 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.146 4.287 -10.809 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.212 4.391 -9.034 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.526 2.839 -9.846 1.00 0.00 H new ATOM 719 N ILE A 51 -7.299 4.520 -6.009 1.00 0.00 N ATOM 720 CA ILE A 51 -8.013 4.061 -4.821 1.00 0.00 C ATOM 721 C ILE A 51 -9.330 4.817 -4.626 1.00 0.00 C ATOM 722 O ILE A 51 -10.367 4.212 -4.359 1.00 0.00 O ATOM 723 CB ILE A 51 -7.130 4.176 -3.544 1.00 0.00 C ATOM 724 CG1 ILE A 51 -7.102 2.838 -2.794 1.00 0.00 C ATOM 725 CG2 ILE A 51 -7.613 5.292 -2.620 1.00 0.00 C ATOM 726 CD1 ILE A 51 -5.702 2.351 -2.479 1.00 0.00 C ATOM 0 H ILE A 51 -6.410 4.983 -5.820 1.00 0.00 H new ATOM 0 HA ILE A 51 -8.247 3.008 -4.981 1.00 0.00 H new ATOM 0 HB ILE A 51 -6.119 4.428 -3.864 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -7.661 2.940 -1.864 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.614 2.084 -3.392 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -6.971 5.340 -1.741 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -7.575 6.244 -3.149 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -8.638 5.090 -2.310 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.758 1.400 -1.948 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.146 2.216 -3.407 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.193 3.085 -1.855 1.00 0.00 H new ATOM 738 N SER A 52 -9.281 6.140 -4.746 1.00 0.00 N ATOM 739 CA SER A 52 -10.471 6.967 -4.564 1.00 0.00 C ATOM 740 C SER A 52 -11.543 6.652 -5.612 1.00 0.00 C ATOM 741 O SER A 52 -12.688 6.365 -5.268 1.00 0.00 O ATOM 742 CB SER A 52 -10.097 8.453 -4.614 1.00 0.00 C ATOM 743 OG SER A 52 -11.161 9.237 -5.129 1.00 0.00 O ATOM 0 H SER A 52 -8.433 6.662 -4.968 1.00 0.00 H new ATOM 0 HA SER A 52 -10.889 6.737 -3.584 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.840 8.799 -3.613 1.00 0.00 H new ATOM 0 HB3 SER A 52 -9.211 8.586 -5.235 1.00 0.00 H new ATOM 0 HG SER A 52 -10.894 10.180 -5.147 1.00 0.00 H new ATOM 749 N PRO A 53 -11.197 6.704 -6.910 1.00 0.00 N ATOM 750 CA PRO A 53 -12.153 6.422 -7.986 1.00 0.00 C ATOM 751 C PRO A 53 -12.956 5.148 -7.734 1.00 0.00 C ATOM 752 O PRO A 53 -14.073 5.000 -8.227 1.00 0.00 O ATOM 753 CB PRO A 53 -11.260 6.249 -9.213 1.00 0.00 C ATOM 754 CG PRO A 53 -10.052 7.070 -8.925 1.00 0.00 C ATOM 755 CD PRO A 53 -9.861 7.047 -7.430 1.00 0.00 C ATOM 0 HA PRO A 53 -12.897 7.213 -8.086 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.999 5.202 -9.367 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.762 6.589 -10.119 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -9.178 6.664 -9.433 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -10.183 8.091 -9.283 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -9.115 6.310 -7.133 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -9.522 8.013 -7.055 1.00 0.00 H new ATOM 763 N LEU A 54 -12.379 4.233 -6.961 1.00 0.00 N ATOM 764 CA LEU A 54 -13.042 2.974 -6.641 1.00 0.00 C ATOM 765 C LEU A 54 -13.194 2.805 -5.131 1.00 0.00 C ATOM 766 O LEU A 54 -13.408 1.695 -4.644 1.00 0.00 O ATOM 767 CB LEU A 54 -12.243 1.797 -7.205 1.00 0.00 C ATOM 768 CG LEU A 54 -11.639 2.024 -8.592 1.00 0.00 C ATOM 769 CD1 LEU A 54 -10.203 1.527 -8.639 1.00 0.00 C ATOM 770 CD2 LEU A 54 -12.479 1.332 -9.653 1.00 0.00 C ATOM 0 H LEU A 54 -11.454 4.340 -6.545 1.00 0.00 H new ATOM 0 HA LEU A 54 -14.033 2.993 -7.094 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -11.438 1.559 -6.510 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -12.894 0.924 -7.248 1.00 0.00 H new ATOM 0 HG LEU A 54 -11.636 3.095 -8.796 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -9.791 1.697 -9.634 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -9.607 2.066 -7.902 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -10.180 0.461 -8.414 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -12.037 1.502 -10.635 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -12.512 0.262 -9.450 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -13.491 1.735 -9.636 1.00 0.00 H new ATOM 782 N LEU A 55 -13.060 3.904 -4.390 1.00 0.00 N ATOM 783 CA LEU A 55 -13.161 3.852 -2.940 1.00 0.00 C ATOM 784 C LEU A 55 -13.230 5.251 -2.326 1.00 0.00 C ATOM 785 O LEU A 55 -12.806 6.230 -2.934 1.00 0.00 O ATOM 786 CB LEU A 55 -11.957 3.098 -2.392 1.00 0.00 C ATOM 787 CG LEU A 55 -12.298 1.988 -1.414 1.00 0.00 C ATOM 788 CD1 LEU A 55 -11.240 0.901 -1.467 1.00 0.00 C ATOM 789 CD2 LEU A 55 -12.427 2.562 -0.019 1.00 0.00 C ATOM 0 H LEU A 55 -12.882 4.834 -4.771 1.00 0.00 H new ATOM 0 HA LEU A 55 -14.084 3.337 -2.673 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -11.402 2.671 -3.227 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -11.294 3.808 -1.898 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.252 1.539 -1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.495 0.110 -0.761 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.193 0.487 -2.474 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.271 1.324 -1.203 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.672 1.764 0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.484 3.024 0.273 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -13.218 3.312 -0.006 1.00 0.00 H new ATOM 801 N SER A 56 -13.764 5.338 -1.111 1.00 0.00 N ATOM 802 CA SER A 56 -13.876 6.620 -0.418 1.00 0.00 C ATOM 803 C SER A 56 -13.332 6.515 1.006 1.00 0.00 C ATOM 804 O SER A 56 -12.947 5.438 1.454 1.00 0.00 O ATOM 805 CB SER A 56 -15.330 7.099 -0.401 1.00 0.00 C ATOM 806 OG SER A 56 -15.454 8.376 -1.004 1.00 0.00 O ATOM 0 H SER A 56 -14.125 4.541 -0.587 1.00 0.00 H new ATOM 0 HA SER A 56 -13.278 7.352 -0.960 1.00 0.00 H new ATOM 0 HB2 SER A 56 -15.959 6.382 -0.929 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.690 7.142 0.627 1.00 0.00 H new ATOM 0 HG SER A 56 -16.392 8.658 -0.982 1.00 0.00 H new ATOM 812 N VAL A 57 -13.300 7.643 1.707 1.00 0.00 N ATOM 813 CA VAL A 57 -12.794 7.685 3.077 1.00 0.00 C ATOM 814 C VAL A 57 -13.647 6.845 4.016 1.00 0.00 C ATOM 815 O VAL A 57 -13.132 6.049 4.800 1.00 0.00 O ATOM 816 CB VAL A 57 -12.755 9.126 3.620 1.00 0.00 C ATOM 817 CG1 VAL A 57 -11.811 9.224 4.809 1.00 0.00 C ATOM 818 CG2 VAL A 57 -12.356 10.105 2.529 1.00 0.00 C ATOM 0 H VAL A 57 -13.619 8.543 1.349 1.00 0.00 H new ATOM 0 HA VAL A 57 -11.783 7.278 3.040 1.00 0.00 H new ATOM 0 HB VAL A 57 -13.757 9.391 3.958 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -11.797 10.249 5.179 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -12.153 8.557 5.601 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -10.806 8.936 4.500 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -12.336 11.116 2.937 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.367 9.846 2.152 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -13.079 10.057 1.715 1.00 0.00 H new ATOM 828 N LYS A 58 -14.953 7.043 3.943 1.00 0.00 N ATOM 829 CA LYS A 58 -15.883 6.316 4.801 1.00 0.00 C ATOM 830 C LYS A 58 -15.954 4.841 4.423 1.00 0.00 C ATOM 831 O LYS A 58 -16.152 3.983 5.283 1.00 0.00 O ATOM 832 CB LYS A 58 -17.275 6.945 4.737 1.00 0.00 C ATOM 833 CG LYS A 58 -17.509 8.012 5.794 1.00 0.00 C ATOM 834 CD LYS A 58 -18.308 9.180 5.241 1.00 0.00 C ATOM 835 CE LYS A 58 -18.063 10.449 6.042 1.00 0.00 C ATOM 836 NZ LYS A 58 -18.291 10.241 7.498 1.00 0.00 N ATOM 0 H LYS A 58 -15.396 7.700 3.300 1.00 0.00 H new ATOM 0 HA LYS A 58 -15.511 6.384 5.823 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -17.421 7.385 3.750 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -18.024 6.162 4.851 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -18.039 7.576 6.641 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -16.550 8.371 6.168 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -18.036 9.348 4.199 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -19.370 8.937 5.258 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -17.040 10.788 5.880 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -18.722 11.239 5.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -18.314 11.162 7.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -19.198 9.752 7.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -17.521 9.663 7.891 1.00 0.00 H new ATOM 850 N GLU A 59 -15.768 4.543 3.143 1.00 0.00 N ATOM 851 CA GLU A 59 -15.791 3.154 2.685 1.00 0.00 C ATOM 852 C GLU A 59 -14.477 2.487 3.050 1.00 0.00 C ATOM 853 O GLU A 59 -14.400 1.268 3.197 1.00 0.00 O ATOM 854 CB GLU A 59 -16.042 3.041 1.172 1.00 0.00 C ATOM 855 CG GLU A 59 -16.299 4.364 0.473 1.00 0.00 C ATOM 856 CD GLU A 59 -17.546 5.062 0.980 1.00 0.00 C ATOM 857 OE1 GLU A 59 -18.659 4.616 0.632 1.00 0.00 O ATOM 858 OE2 GLU A 59 -17.408 6.056 1.724 1.00 0.00 O ATOM 0 H GLU A 59 -15.601 5.232 2.410 1.00 0.00 H new ATOM 0 HA GLU A 59 -16.620 2.650 3.182 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -15.179 2.562 0.709 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -16.897 2.386 1.007 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -15.439 5.018 0.615 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -16.395 4.191 -0.599 1.00 0.00 H new ATOM 865 N LEU A 60 -13.444 3.306 3.211 1.00 0.00 N ATOM 866 CA LEU A 60 -12.134 2.810 3.576 1.00 0.00 C ATOM 867 C LEU A 60 -12.172 2.182 4.960 1.00 0.00 C ATOM 868 O LEU A 60 -11.724 1.053 5.154 1.00 0.00 O ATOM 869 CB LEU A 60 -11.115 3.942 3.530 1.00 0.00 C ATOM 870 CG LEU A 60 -10.537 4.202 2.146 1.00 0.00 C ATOM 871 CD1 LEU A 60 -10.023 5.627 2.035 1.00 0.00 C ATOM 872 CD2 LEU A 60 -9.445 3.191 1.844 1.00 0.00 C ATOM 0 H LEU A 60 -13.495 4.318 3.093 1.00 0.00 H new ATOM 0 HA LEU A 60 -11.836 2.044 2.860 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -11.586 4.856 3.893 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -10.299 3.710 4.215 1.00 0.00 H new ATOM 0 HG LEU A 60 -11.326 4.084 1.404 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -9.615 5.790 1.038 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -10.843 6.324 2.210 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -9.242 5.791 2.778 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -9.036 3.383 0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.652 3.279 2.587 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -9.862 2.184 1.876 1.00 0.00 H new ATOM 884 N ARG A 61 -12.721 2.916 5.919 1.00 0.00 N ATOM 885 CA ARG A 61 -12.825 2.419 7.283 1.00 0.00 C ATOM 886 C ARG A 61 -13.867 1.309 7.369 1.00 0.00 C ATOM 887 O ARG A 61 -13.676 0.312 8.065 1.00 0.00 O ATOM 888 CB ARG A 61 -13.208 3.548 8.243 1.00 0.00 C ATOM 889 CG ARG A 61 -12.452 4.843 8.002 1.00 0.00 C ATOM 890 CD ARG A 61 -11.467 5.132 9.122 1.00 0.00 C ATOM 891 NE ARG A 61 -10.148 5.469 8.601 1.00 0.00 N ATOM 892 CZ ARG A 61 -9.250 6.196 9.263 1.00 0.00 C ATOM 893 NH1 ARG A 61 -9.518 6.647 10.483 1.00 0.00 N ATOM 894 NH2 ARG A 61 -8.079 6.469 8.705 1.00 0.00 N ATOM 0 H ARG A 61 -13.099 3.853 5.778 1.00 0.00 H new ATOM 0 HA ARG A 61 -11.851 2.022 7.570 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -14.277 3.741 8.154 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -13.028 3.219 9.266 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -11.918 4.782 7.054 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -13.160 5.668 7.917 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -11.839 5.955 9.732 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -11.390 4.262 9.774 1.00 0.00 H new ATOM 0 HE ARG A 61 -9.898 5.127 7.673 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -10.416 6.437 10.918 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -8.826 7.203 10.985 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -7.867 6.122 7.770 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -7.390 7.026 9.211 1.00 0.00 H new ATOM 908 N ASP A 62 -14.974 1.500 6.659 1.00 0.00 N ATOM 909 CA ASP A 62 -16.061 0.528 6.650 1.00 0.00 C ATOM 910 C ASP A 62 -15.588 -0.838 6.163 1.00 0.00 C ATOM 911 O ASP A 62 -16.242 -1.851 6.414 1.00 0.00 O ATOM 912 CB ASP A 62 -17.210 1.027 5.769 1.00 0.00 C ATOM 913 CG ASP A 62 -18.411 1.470 6.582 1.00 0.00 C ATOM 914 OD1 ASP A 62 -18.725 0.801 7.589 1.00 0.00 O ATOM 915 OD2 ASP A 62 -19.038 2.484 6.211 1.00 0.00 O ATOM 0 H ASP A 62 -15.142 2.323 6.080 1.00 0.00 H new ATOM 0 HA ASP A 62 -16.413 0.416 7.675 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -16.861 1.860 5.158 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -17.510 0.234 5.085 1.00 0.00 H new ATOM 920 N MET A 63 -14.455 -0.872 5.465 1.00 0.00 N ATOM 921 CA MET A 63 -13.922 -2.125 4.958 1.00 0.00 C ATOM 922 C MET A 63 -12.927 -2.731 5.945 1.00 0.00 C ATOM 923 O MET A 63 -12.647 -3.930 5.902 1.00 0.00 O ATOM 924 CB MET A 63 -13.258 -1.894 3.596 1.00 0.00 C ATOM 925 CG MET A 63 -11.749 -2.047 3.614 1.00 0.00 C ATOM 926 SD MET A 63 -11.009 -1.678 2.019 1.00 0.00 S ATOM 927 CE MET A 63 -11.347 0.072 1.919 1.00 0.00 C ATOM 0 H MET A 63 -13.895 -0.050 5.241 1.00 0.00 H new ATOM 0 HA MET A 63 -14.744 -2.830 4.836 1.00 0.00 H new ATOM 0 HB2 MET A 63 -13.676 -2.597 2.875 1.00 0.00 H new ATOM 0 HB3 MET A 63 -13.508 -0.892 3.246 1.00 0.00 H new ATOM 0 HG2 MET A 63 -11.328 -1.384 4.370 1.00 0.00 H new ATOM 0 HG3 MET A 63 -11.492 -3.066 3.904 1.00 0.00 H new ATOM 0 HE1 MET A 63 -10.749 0.513 1.121 1.00 0.00 H new ATOM 0 HE2 MET A 63 -12.405 0.227 1.707 1.00 0.00 H new ATOM 0 HE3 MET A 63 -11.094 0.546 2.867 1.00 0.00 H new ATOM 937 N GLY A 64 -12.398 -1.898 6.838 1.00 0.00 N ATOM 938 CA GLY A 64 -11.448 -2.380 7.819 1.00 0.00 C ATOM 939 C GLY A 64 -10.102 -1.686 7.737 1.00 0.00 C ATOM 940 O GLY A 64 -9.061 -2.333 7.856 1.00 0.00 O ATOM 0 H GLY A 64 -12.611 -0.902 6.898 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -11.863 -2.238 8.817 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -11.306 -3.452 7.682 1.00 0.00 H new ATOM 944 N ILE A 65 -10.112 -0.370 7.544 1.00 0.00 N ATOM 945 CA ILE A 65 -8.871 0.387 7.461 1.00 0.00 C ATOM 946 C ILE A 65 -8.642 1.205 8.731 1.00 0.00 C ATOM 947 O ILE A 65 -9.472 2.030 9.114 1.00 0.00 O ATOM 948 CB ILE A 65 -8.840 1.309 6.216 1.00 0.00 C ATOM 949 CG1 ILE A 65 -7.477 1.224 5.530 1.00 0.00 C ATOM 950 CG2 ILE A 65 -9.163 2.756 6.574 1.00 0.00 C ATOM 951 CD1 ILE A 65 -7.387 2.079 4.289 1.00 0.00 C ATOM 0 H ILE A 65 -10.959 0.189 7.443 1.00 0.00 H new ATOM 0 HA ILE A 65 -8.062 -0.337 7.361 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.611 0.961 5.528 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.703 1.531 6.233 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -7.274 0.186 5.265 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.131 3.369 5.674 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.159 2.808 7.013 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.430 3.126 7.291 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -6.396 1.976 3.847 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -8.140 1.757 3.570 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -7.560 3.122 4.553 1.00 0.00 H new ATOM 963 N THR A 66 -7.514 0.962 9.381 1.00 0.00 N ATOM 964 CA THR A 66 -7.175 1.667 10.610 1.00 0.00 C ATOM 965 C THR A 66 -6.508 3.009 10.317 1.00 0.00 C ATOM 966 O THR A 66 -6.398 3.857 11.203 1.00 0.00 O ATOM 967 CB THR A 66 -6.257 0.809 11.479 1.00 0.00 C ATOM 968 OG1 THR A 66 -5.675 1.584 12.512 1.00 0.00 O ATOM 969 CG2 THR A 66 -5.132 0.161 10.703 1.00 0.00 C ATOM 0 H THR A 66 -6.817 0.282 9.079 1.00 0.00 H new ATOM 0 HA THR A 66 -8.103 1.859 11.148 1.00 0.00 H new ATOM 0 HB THR A 66 -6.895 0.025 11.886 1.00 0.00 H new ATOM 0 HG1 THR A 66 -5.893 2.529 12.374 1.00 0.00 H new ATOM 0 HG21 THR A 66 -4.518 -0.434 11.380 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.548 -0.484 9.929 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.518 0.933 10.240 1.00 0.00 H new ATOM 977 N LEU A 67 -6.063 3.206 9.077 1.00 0.00 N ATOM 978 CA LEU A 67 -5.412 4.455 8.702 1.00 0.00 C ATOM 979 C LEU A 67 -5.046 4.468 7.223 1.00 0.00 C ATOM 980 O LEU A 67 -4.560 3.477 6.677 1.00 0.00 O ATOM 981 CB LEU A 67 -4.161 4.676 9.562 1.00 0.00 C ATOM 982 CG LEU A 67 -3.239 5.823 9.129 1.00 0.00 C ATOM 983 CD1 LEU A 67 -2.388 5.411 7.936 1.00 0.00 C ATOM 984 CD2 LEU A 67 -4.045 7.076 8.811 1.00 0.00 C ATOM 0 H LEU A 67 -6.141 2.523 8.323 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.116 5.269 8.879 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.478 4.860 10.589 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.581 3.753 9.568 1.00 0.00 H new ATOM 0 HG LEU A 67 -2.571 6.052 9.959 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.742 6.240 7.646 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -1.775 4.551 8.206 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.036 5.147 7.100 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.370 7.876 8.506 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.744 6.863 8.002 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.599 7.387 9.697 1.00 0.00 H new ATOM 996 N HIS A 68 -5.273 5.610 6.591 1.00 0.00 N ATOM 997 CA HIS A 68 -4.964 5.792 5.179 1.00 0.00 C ATOM 998 C HIS A 68 -4.444 7.206 4.944 1.00 0.00 C ATOM 999 O HIS A 68 -5.166 8.180 5.160 1.00 0.00 O ATOM 1000 CB HIS A 68 -6.206 5.536 4.322 1.00 0.00 C ATOM 1001 CG HIS A 68 -7.308 6.524 4.545 1.00 0.00 C ATOM 1002 ND1 HIS A 68 -7.377 7.736 3.889 1.00 0.00 N ATOM 1003 CD2 HIS A 68 -8.393 6.476 5.355 1.00 0.00 C ATOM 1004 CE1 HIS A 68 -8.454 8.390 4.287 1.00 0.00 C ATOM 1005 NE2 HIS A 68 -9.088 7.647 5.176 1.00 0.00 N ATOM 0 H HIS A 68 -5.675 6.434 7.039 1.00 0.00 H new ATOM 0 HA HIS A 68 -4.194 5.076 4.891 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -5.921 5.555 3.270 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -6.581 4.534 4.532 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -6.702 8.074 3.204 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -8.662 5.667 6.018 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -8.763 9.366 3.944 1.00 0.00 H new ATOM 1014 N LEU A 69 -3.187 7.324 4.525 1.00 0.00 N ATOM 1015 CA LEU A 69 -2.598 8.637 4.297 1.00 0.00 C ATOM 1016 C LEU A 69 -1.627 8.647 3.116 1.00 0.00 C ATOM 1017 O LEU A 69 -1.273 7.601 2.564 1.00 0.00 O ATOM 1018 CB LEU A 69 -1.911 9.130 5.580 1.00 0.00 C ATOM 1019 CG LEU A 69 -0.506 8.579 5.849 1.00 0.00 C ATOM 1020 CD1 LEU A 69 -0.460 7.071 5.647 1.00 0.00 C ATOM 1021 CD2 LEU A 69 0.508 9.275 4.958 1.00 0.00 C ATOM 0 H LEU A 69 -2.565 6.537 4.339 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.406 9.321 4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.851 10.218 5.540 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.547 8.877 6.428 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.252 8.780 6.890 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.549 6.708 5.845 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.159 6.591 6.332 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.736 6.833 4.620 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.502 8.876 5.158 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.252 9.104 3.912 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.499 10.345 5.164 1.00 0.00 H new ATOM 1033 N LEU A 70 -1.216 9.856 2.737 1.00 0.00 N ATOM 1034 CA LEU A 70 -0.296 10.066 1.624 1.00 0.00 C ATOM 1035 C LEU A 70 1.155 9.995 2.081 1.00 0.00 C ATOM 1036 O LEU A 70 1.543 10.660 3.040 1.00 0.00 O ATOM 1037 CB LEU A 70 -0.538 11.446 1.011 1.00 0.00 C ATOM 1038 CG LEU A 70 -1.438 11.486 -0.219 1.00 0.00 C ATOM 1039 CD1 LEU A 70 -1.337 12.847 -0.885 1.00 0.00 C ATOM 1040 CD2 LEU A 70 -1.063 10.385 -1.199 1.00 0.00 C ATOM 0 H LEU A 70 -1.513 10.718 3.195 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.477 9.279 0.892 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.973 12.089 1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.427 11.877 0.744 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.468 11.319 0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.982 12.871 -1.763 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.651 13.620 -0.183 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.306 13.029 -1.187 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.718 10.433 -2.069 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.029 10.517 -1.516 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.173 9.414 -0.715 1.00 0.00 H new ATOM 1052 N LEU A 71 1.972 9.226 1.369 1.00 0.00 N ATOM 1053 CA LEU A 71 3.392 9.129 1.716 1.00 0.00 C ATOM 1054 C LEU A 71 3.999 10.522 1.826 1.00 0.00 C ATOM 1055 O LEU A 71 4.980 10.733 2.538 1.00 0.00 O ATOM 1056 CB LEU A 71 4.159 8.330 0.675 1.00 0.00 C ATOM 1057 CG LEU A 71 3.431 7.114 0.136 1.00 0.00 C ATOM 1058 CD1 LEU A 71 2.832 7.418 -1.222 1.00 0.00 C ATOM 1059 CD2 LEU A 71 4.372 5.923 0.074 1.00 0.00 C ATOM 0 H LEU A 71 1.687 8.670 0.563 1.00 0.00 H new ATOM 0 HA LEU A 71 3.467 8.616 2.675 1.00 0.00 H new ATOM 0 HB2 LEU A 71 4.403 8.988 -0.159 1.00 0.00 H new ATOM 0 HB3 LEU A 71 5.104 8.005 1.112 1.00 0.00 H new ATOM 0 HG LEU A 71 2.614 6.860 0.811 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.313 6.536 -1.596 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.126 8.244 -1.132 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.626 7.694 -1.916 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.837 5.056 -0.315 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.211 6.156 -0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.744 5.701 1.074 1.00 0.00 H new ATOM 1071 N HIS A 72 3.393 11.469 1.121 1.00 0.00 N ATOM 1072 CA HIS A 72 3.845 12.851 1.132 1.00 0.00 C ATOM 1073 C HIS A 72 3.165 13.620 2.252 1.00 0.00 C ATOM 1074 O HIS A 72 2.873 14.810 2.123 1.00 0.00 O ATOM 1075 CB HIS A 72 3.540 13.510 -0.210 1.00 0.00 C ATOM 1076 CG HIS A 72 4.389 14.708 -0.501 1.00 0.00 C ATOM 1077 ND1 HIS A 72 4.406 15.339 -1.728 1.00 0.00 N ATOM 1078 CD2 HIS A 72 5.255 15.393 0.284 1.00 0.00 C ATOM 1079 CE1 HIS A 72 5.244 16.359 -1.685 1.00 0.00 C ATOM 1080 NE2 HIS A 72 5.772 16.414 -0.476 1.00 0.00 N ATOM 0 H HIS A 72 2.579 11.301 0.529 1.00 0.00 H new ATOM 0 HA HIS A 72 4.922 12.865 1.300 1.00 0.00 H new ATOM 0 HB2 HIS A 72 3.678 12.776 -1.004 1.00 0.00 H new ATOM 0 HB3 HIS A 72 2.491 13.806 -0.229 1.00 0.00 H new ATOM 0 HD2 HIS A 72 5.494 15.177 1.315 1.00 0.00 H new ATOM 0 HE1 HIS A 72 5.461 17.033 -2.500 1.00 0.00 H new ATOM 0 HE2 HIS A 72 6.453 17.103 -0.158 1.00 0.00 H new ATOM 1089 N SER A 73 2.912 12.925 3.349 1.00 0.00 N ATOM 1090 CA SER A 73 2.262 13.524 4.505 1.00 0.00 C ATOM 1091 C SER A 73 2.852 12.967 5.795 1.00 0.00 C ATOM 1092 O SER A 73 3.635 12.016 5.768 1.00 0.00 O ATOM 1093 CB SER A 73 0.755 13.257 4.463 1.00 0.00 C ATOM 1094 OG SER A 73 0.255 13.362 3.141 1.00 0.00 O ATOM 0 H SER A 73 3.148 11.939 3.464 1.00 0.00 H new ATOM 0 HA SER A 73 2.432 14.600 4.477 1.00 0.00 H new ATOM 0 HB2 SER A 73 0.548 12.261 4.855 1.00 0.00 H new ATOM 0 HB3 SER A 73 0.238 13.968 5.108 1.00 0.00 H new ATOM 0 HG SER A 73 -0.691 13.616 3.168 1.00 0.00 H new ATOM 1100 N ASP A 74 2.474 13.555 6.923 1.00 0.00 N ATOM 1101 CA ASP A 74 2.971 13.101 8.216 1.00 0.00 C ATOM 1102 C ASP A 74 2.277 11.813 8.638 1.00 0.00 C ATOM 1103 O ASP A 74 1.137 11.833 9.102 1.00 0.00 O ATOM 1104 CB ASP A 74 2.761 14.178 9.279 1.00 0.00 C ATOM 1105 CG ASP A 74 3.331 15.520 8.866 1.00 0.00 C ATOM 1106 OD1 ASP A 74 2.676 16.222 8.067 1.00 0.00 O ATOM 1107 OD2 ASP A 74 4.432 15.870 9.341 1.00 0.00 O ATOM 0 H ASP A 74 1.828 14.343 6.969 1.00 0.00 H new ATOM 0 HA ASP A 74 4.039 12.906 8.118 1.00 0.00 H new ATOM 0 HB2 ASP A 74 1.695 14.285 9.477 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.228 13.860 10.211 1.00 0.00 H new ATOM 1112 N ARG A 75 2.971 10.693 8.471 1.00 0.00 N ATOM 1113 CA ARG A 75 2.421 9.393 8.831 1.00 0.00 C ATOM 1114 C ARG A 75 2.394 9.210 10.345 1.00 0.00 C ATOM 1115 O ARG A 75 3.091 9.911 11.079 1.00 0.00 O ATOM 1116 CB ARG A 75 3.233 8.270 8.178 1.00 0.00 C ATOM 1117 CG ARG A 75 2.412 7.407 7.244 1.00 0.00 C ATOM 1118 CD ARG A 75 3.261 6.811 6.137 1.00 0.00 C ATOM 1119 NE ARG A 75 3.839 7.842 5.278 1.00 0.00 N ATOM 1120 CZ ARG A 75 5.119 8.213 5.313 1.00 0.00 C ATOM 1121 NH1 ARG A 75 5.969 7.638 6.155 1.00 0.00 N ATOM 1122 NH2 ARG A 75 5.554 9.165 4.501 1.00 0.00 N ATOM 0 H ARG A 75 3.916 10.660 8.088 1.00 0.00 H new ATOM 0 HA ARG A 75 1.396 9.348 8.463 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.064 8.706 7.623 1.00 0.00 H new ATOM 0 HB3 ARG A 75 3.665 7.642 8.957 1.00 0.00 H new ATOM 0 HG2 ARG A 75 1.939 6.605 7.811 1.00 0.00 H new ATOM 0 HG3 ARG A 75 1.611 8.004 6.807 1.00 0.00 H new ATOM 0 HD2 ARG A 75 4.060 6.213 6.575 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.652 6.137 5.535 1.00 0.00 H new ATOM 0 HE ARG A 75 3.225 8.307 4.610 1.00 0.00 H new ATOM 0 HH11 ARG A 75 5.645 6.904 6.785 1.00 0.00 H new ATOM 0 HH12 ARG A 75 6.946 7.930 6.172 1.00 0.00 H new ATOM 0 HH21 ARG A 75 4.910 9.614 3.850 1.00 0.00 H new ATOM 0 HH22 ARG A 75 6.533 9.450 4.527 1.00 0.00 H new ATOM 1136 N ASP A 76 1.584 8.262 10.802 1.00 0.00 N ATOM 1137 CA ASP A 76 1.461 7.981 12.227 1.00 0.00 C ATOM 1138 C ASP A 76 2.064 6.619 12.559 1.00 0.00 C ATOM 1139 O ASP A 76 2.163 5.749 11.693 1.00 0.00 O ATOM 1140 CB ASP A 76 -0.007 8.020 12.654 1.00 0.00 C ATOM 1141 CG ASP A 76 -0.450 9.408 13.073 1.00 0.00 C ATOM 1142 OD1 ASP A 76 0.064 9.911 14.093 1.00 0.00 O ATOM 1143 OD2 ASP A 76 -1.313 9.989 12.382 1.00 0.00 O ATOM 0 H ASP A 76 1.002 7.674 10.205 1.00 0.00 H new ATOM 0 HA ASP A 76 2.008 8.749 12.774 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.632 7.676 11.830 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -0.160 7.327 13.481 1.00 0.00 H new ATOM 1148 N PRO A 77 2.482 6.415 13.818 1.00 0.00 N ATOM 1149 CA PRO A 77 3.079 5.156 14.251 1.00 0.00 C ATOM 1150 C PRO A 77 2.038 4.115 14.656 1.00 0.00 C ATOM 1151 O PRO A 77 1.379 4.249 15.687 1.00 0.00 O ATOM 1152 CB PRO A 77 3.905 5.582 15.460 1.00 0.00 C ATOM 1153 CG PRO A 77 3.139 6.716 16.056 1.00 0.00 C ATOM 1154 CD PRO A 77 2.416 7.396 14.917 1.00 0.00 C ATOM 0 HA PRO A 77 3.652 4.676 13.457 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.019 4.764 16.171 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.908 5.892 15.166 1.00 0.00 H new ATOM 0 HG2 PRO A 77 2.432 6.355 16.803 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.808 7.413 16.561 1.00 0.00 H new ATOM 0 HD2 PRO A 77 1.385 7.630 15.182 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.896 8.335 14.643 1.00 0.00 H new ATOM 1162 N ILE A 78 1.907 3.074 13.841 1.00 0.00 N ATOM 1163 CA ILE A 78 0.960 1.997 14.114 1.00 0.00 C ATOM 1164 C ILE A 78 1.607 0.637 13.868 1.00 0.00 C ATOM 1165 O ILE A 78 1.043 -0.225 13.192 1.00 0.00 O ATOM 1166 CB ILE A 78 -0.310 2.120 13.246 1.00 0.00 C ATOM 1167 CG1 ILE A 78 -0.764 3.578 13.163 1.00 0.00 C ATOM 1168 CG2 ILE A 78 -1.421 1.248 13.810 1.00 0.00 C ATOM 1169 CD1 ILE A 78 -0.162 4.333 11.999 1.00 0.00 C ATOM 0 H ILE A 78 2.446 2.952 12.984 1.00 0.00 H new ATOM 0 HA ILE A 78 0.673 2.082 15.162 1.00 0.00 H new ATOM 0 HB ILE A 78 -0.076 1.776 12.239 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -1.851 3.608 13.082 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.500 4.086 14.091 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -2.311 1.345 13.188 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.097 0.207 13.821 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -1.653 1.566 14.826 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.528 5.360 12.003 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.924 4.335 12.089 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -0.448 3.849 11.065 1.00 0.00 H new ATOM 1181 N ARG A 79 2.805 0.459 14.418 1.00 0.00 N ATOM 1182 CA ARG A 79 3.557 -0.784 14.264 1.00 0.00 C ATOM 1183 C ARG A 79 2.737 -2.007 14.671 1.00 0.00 C ATOM 1184 O ARG A 79 3.040 -3.127 14.262 1.00 0.00 O ATOM 1185 CB ARG A 79 4.847 -0.734 15.090 1.00 0.00 C ATOM 1186 CG ARG A 79 4.679 -0.121 16.475 1.00 0.00 C ATOM 1187 CD ARG A 79 4.100 -1.117 17.467 1.00 0.00 C ATOM 1188 NE ARG A 79 3.043 -0.524 18.282 1.00 0.00 N ATOM 1189 CZ ARG A 79 2.655 -1.006 19.461 1.00 0.00 C ATOM 1190 NH1 ARG A 79 3.229 -2.091 19.966 1.00 0.00 N ATOM 1191 NH2 ARG A 79 1.688 -0.400 20.139 1.00 0.00 N ATOM 0 H ARG A 79 3.280 1.166 14.979 1.00 0.00 H new ATOM 0 HA ARG A 79 3.801 -0.880 13.206 1.00 0.00 H new ATOM 0 HB2 ARG A 79 5.235 -1.747 15.198 1.00 0.00 H new ATOM 0 HB3 ARG A 79 5.595 -0.163 14.540 1.00 0.00 H new ATOM 0 HG2 ARG A 79 5.645 0.232 16.836 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.026 0.749 16.411 1.00 0.00 H new ATOM 0 HD2 ARG A 79 3.703 -1.977 16.928 1.00 0.00 H new ATOM 0 HD3 ARG A 79 4.894 -1.486 18.116 1.00 0.00 H new ATOM 0 HE ARG A 79 2.574 0.309 17.927 1.00 0.00 H new ATOM 0 HH11 ARG A 79 3.973 -2.561 19.450 1.00 0.00 H new ATOM 0 HH12 ARG A 79 2.926 -2.454 20.870 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.243 0.434 19.757 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.390 -0.769 21.042 1.00 0.00 H new ATOM 1205 N ASP A 80 1.711 -1.794 15.486 1.00 0.00 N ATOM 1206 CA ASP A 80 0.868 -2.893 15.951 1.00 0.00 C ATOM 1207 C ASP A 80 -0.292 -3.165 14.993 1.00 0.00 C ATOM 1208 O ASP A 80 -1.289 -3.776 15.379 1.00 0.00 O ATOM 1209 CB ASP A 80 0.323 -2.584 17.347 1.00 0.00 C ATOM 1210 CG ASP A 80 0.197 -3.827 18.206 1.00 0.00 C ATOM 1211 OD1 ASP A 80 1.214 -4.244 18.799 1.00 0.00 O ATOM 1212 OD2 ASP A 80 -0.919 -4.381 18.288 1.00 0.00 O ATOM 0 H ASP A 80 1.442 -0.875 15.838 1.00 0.00 H new ATOM 0 HA ASP A 80 1.489 -3.788 15.989 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.981 -1.869 17.841 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.653 -2.108 17.256 1.00 0.00 H new ATOM 1217 N VAL A 81 -0.168 -2.711 13.749 1.00 0.00 N ATOM 1218 CA VAL A 81 -1.218 -2.913 12.762 1.00 0.00 C ATOM 1219 C VAL A 81 -0.638 -3.046 11.353 1.00 0.00 C ATOM 1220 O VAL A 81 0.138 -2.196 10.916 1.00 0.00 O ATOM 1221 CB VAL A 81 -2.211 -1.739 12.779 1.00 0.00 C ATOM 1222 CG1 VAL A 81 -3.309 -1.937 11.742 1.00 0.00 C ATOM 1223 CG2 VAL A 81 -2.802 -1.559 14.168 1.00 0.00 C ATOM 0 H VAL A 81 0.646 -2.203 13.404 1.00 0.00 H new ATOM 0 HA VAL A 81 -1.734 -3.837 13.025 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.667 -0.831 12.519 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.997 -1.093 11.775 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.864 -2.004 10.749 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.852 -2.857 11.958 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -3.502 -0.724 14.160 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -3.326 -2.469 14.461 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -2.002 -1.355 14.880 1.00 0.00 H new ATOM 1233 N PRO A 82 -1.015 -4.106 10.610 1.00 0.00 N ATOM 1234 CA PRO A 82 -0.531 -4.315 9.243 1.00 0.00 C ATOM 1235 C PRO A 82 -0.790 -3.094 8.368 1.00 0.00 C ATOM 1236 O PRO A 82 -1.791 -2.399 8.543 1.00 0.00 O ATOM 1237 CB PRO A 82 -1.338 -5.522 8.741 1.00 0.00 C ATOM 1238 CG PRO A 82 -2.458 -5.685 9.715 1.00 0.00 C ATOM 1239 CD PRO A 82 -1.945 -5.166 11.027 1.00 0.00 C ATOM 0 HA PRO A 82 0.546 -4.481 9.209 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.716 -5.350 7.733 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.719 -6.418 8.700 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -3.339 -5.129 9.393 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -2.754 -6.731 9.798 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -2.749 -4.777 11.652 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.442 -5.944 11.602 1.00 0.00 H new ATOM 1247 N ALA A 83 0.118 -2.826 7.439 1.00 0.00 N ATOM 1248 CA ALA A 83 -0.019 -1.674 6.557 1.00 0.00 C ATOM 1249 C ALA A 83 0.088 -2.060 5.086 1.00 0.00 C ATOM 1250 O ALA A 83 0.599 -3.125 4.738 1.00 0.00 O ATOM 1251 CB ALA A 83 1.030 -0.628 6.900 1.00 0.00 C ATOM 0 H ALA A 83 0.954 -3.388 7.277 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.015 -1.259 6.713 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.920 0.229 6.236 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.898 -0.306 7.933 1.00 0.00 H new ATOM 0 HB3 ALA A 83 2.025 -1.056 6.778 1.00 0.00 H new ATOM 1257 N VAL A 84 -0.397 -1.168 4.230 1.00 0.00 N ATOM 1258 CA VAL A 84 -0.367 -1.371 2.789 1.00 0.00 C ATOM 1259 C VAL A 84 0.198 -0.133 2.108 1.00 0.00 C ATOM 1260 O VAL A 84 -0.162 0.984 2.458 1.00 0.00 O ATOM 1261 CB VAL A 84 -1.776 -1.657 2.237 1.00 0.00 C ATOM 1262 CG1 VAL A 84 -1.726 -1.935 0.744 1.00 0.00 C ATOM 1263 CG2 VAL A 84 -2.417 -2.813 2.985 1.00 0.00 C ATOM 0 H VAL A 84 -0.821 -0.286 4.516 1.00 0.00 H new ATOM 0 HA VAL A 84 0.267 -2.233 2.582 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.391 -0.770 2.391 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -2.733 -2.134 0.377 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -1.316 -1.068 0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -1.093 -2.803 0.556 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -3.412 -3.001 2.581 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -1.804 -3.707 2.868 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -2.496 -2.563 4.043 1.00 0.00 H new ATOM 1273 N TYR A 85 1.101 -0.325 1.154 1.00 0.00 N ATOM 1274 CA TYR A 85 1.713 0.803 0.461 1.00 0.00 C ATOM 1275 C TYR A 85 1.554 0.694 -1.056 1.00 0.00 C ATOM 1276 O TYR A 85 2.488 0.311 -1.760 1.00 0.00 O ATOM 1277 CB TYR A 85 3.197 0.894 0.821 1.00 0.00 C ATOM 1278 CG TYR A 85 3.474 1.476 2.192 1.00 0.00 C ATOM 1279 CD1 TYR A 85 2.909 0.925 3.338 1.00 0.00 C ATOM 1280 CD2 TYR A 85 4.308 2.578 2.341 1.00 0.00 C ATOM 1281 CE1 TYR A 85 3.166 1.457 4.589 1.00 0.00 C ATOM 1282 CE2 TYR A 85 4.570 3.113 3.589 1.00 0.00 C ATOM 1283 CZ TYR A 85 3.999 2.549 4.708 1.00 0.00 C ATOM 1284 OH TYR A 85 4.258 3.079 5.951 1.00 0.00 O ATOM 0 H TYR A 85 1.424 -1.242 0.844 1.00 0.00 H new ATOM 0 HA TYR A 85 1.199 1.708 0.785 1.00 0.00 H new ATOM 0 HB2 TYR A 85 3.633 -0.104 0.768 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.703 1.503 0.072 1.00 0.00 H new ATOM 0 HD1 TYR A 85 2.259 0.067 3.249 1.00 0.00 H new ATOM 0 HD2 TYR A 85 4.759 3.024 1.467 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.716 1.019 5.468 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.220 3.970 3.686 1.00 0.00 H new ATOM 0 HH TYR A 85 3.606 2.734 6.596 1.00 0.00 H new ATOM 1294 N PHE A 86 0.375 1.059 -1.558 1.00 0.00 N ATOM 1295 CA PHE A 86 0.113 1.027 -2.996 1.00 0.00 C ATOM 1296 C PHE A 86 0.471 2.380 -3.607 1.00 0.00 C ATOM 1297 O PHE A 86 -0.357 3.289 -3.655 1.00 0.00 O ATOM 1298 CB PHE A 86 -1.360 0.673 -3.268 1.00 0.00 C ATOM 1299 CG PHE A 86 -1.897 1.203 -4.570 1.00 0.00 C ATOM 1300 CD1 PHE A 86 -1.244 0.944 -5.762 1.00 0.00 C ATOM 1301 CD2 PHE A 86 -3.062 1.952 -4.599 1.00 0.00 C ATOM 1302 CE1 PHE A 86 -1.741 1.421 -6.959 1.00 0.00 C ATOM 1303 CE2 PHE A 86 -3.565 2.431 -5.793 1.00 0.00 C ATOM 1304 CZ PHE A 86 -2.904 2.166 -6.974 1.00 0.00 C ATOM 0 H PHE A 86 -0.411 1.379 -0.993 1.00 0.00 H new ATOM 0 HA PHE A 86 0.730 0.257 -3.458 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -1.468 -0.412 -3.259 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -1.971 1.061 -2.453 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -0.334 0.362 -5.756 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -3.583 2.164 -3.677 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -1.221 1.212 -7.882 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -4.475 3.012 -5.802 1.00 0.00 H new ATOM 0 HZ PHE A 86 -3.295 2.540 -7.909 1.00 0.00 H new ATOM 1314 N VAL A 87 1.719 2.516 -4.048 1.00 0.00 N ATOM 1315 CA VAL A 87 2.190 3.771 -4.623 1.00 0.00 C ATOM 1316 C VAL A 87 2.973 3.564 -5.916 1.00 0.00 C ATOM 1317 O VAL A 87 3.210 2.436 -6.344 1.00 0.00 O ATOM 1318 CB VAL A 87 3.068 4.538 -3.622 1.00 0.00 C ATOM 1319 CG1 VAL A 87 2.313 4.777 -2.327 1.00 0.00 C ATOM 1320 CG2 VAL A 87 4.358 3.793 -3.345 1.00 0.00 C ATOM 0 H VAL A 87 2.419 1.775 -4.018 1.00 0.00 H new ATOM 0 HA VAL A 87 1.298 4.353 -4.855 1.00 0.00 H new ATOM 0 HB VAL A 87 3.319 5.501 -4.066 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.950 5.321 -1.630 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.416 5.362 -2.531 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.030 3.820 -1.889 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.959 4.359 -2.634 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.129 2.812 -2.928 1.00 0.00 H new ATOM 0 HG23 VAL A 87 4.915 3.671 -4.274 1.00 0.00 H new ATOM 1330 N MET A 88 3.363 4.675 -6.537 1.00 0.00 N ATOM 1331 CA MET A 88 4.116 4.640 -7.786 1.00 0.00 C ATOM 1332 C MET A 88 5.512 4.063 -7.579 1.00 0.00 C ATOM 1333 O MET A 88 6.109 4.225 -6.518 1.00 0.00 O ATOM 1334 CB MET A 88 4.229 6.047 -8.374 1.00 0.00 C ATOM 1335 CG MET A 88 2.888 6.719 -8.618 1.00 0.00 C ATOM 1336 SD MET A 88 2.801 7.530 -10.225 1.00 0.00 S ATOM 1337 CE MET A 88 2.129 6.209 -11.230 1.00 0.00 C ATOM 0 H MET A 88 3.168 5.615 -6.192 1.00 0.00 H new ATOM 0 HA MET A 88 3.576 3.995 -8.479 1.00 0.00 H new ATOM 0 HB2 MET A 88 4.818 6.667 -7.698 1.00 0.00 H new ATOM 0 HB3 MET A 88 4.775 5.994 -9.316 1.00 0.00 H new ATOM 0 HG2 MET A 88 2.095 5.975 -8.547 1.00 0.00 H new ATOM 0 HG3 MET A 88 2.706 7.454 -7.834 1.00 0.00 H new ATOM 0 HE1 MET A 88 1.752 6.620 -12.166 1.00 0.00 H new ATOM 0 HE2 MET A 88 2.911 5.480 -11.443 1.00 0.00 H new ATOM 0 HE3 MET A 88 1.315 5.722 -10.694 1.00 0.00 H new ATOM 1347 N PRO A 89 6.053 3.382 -8.603 1.00 0.00 N ATOM 1348 CA PRO A 89 7.379 2.787 -8.546 1.00 0.00 C ATOM 1349 C PRO A 89 8.450 3.736 -9.065 1.00 0.00 C ATOM 1350 O PRO A 89 9.332 3.338 -9.825 1.00 0.00 O ATOM 1351 CB PRO A 89 7.232 1.590 -9.478 1.00 0.00 C ATOM 1352 CG PRO A 89 6.267 2.045 -10.527 1.00 0.00 C ATOM 1353 CD PRO A 89 5.417 3.135 -9.909 1.00 0.00 C ATOM 0 HA PRO A 89 7.690 2.534 -7.532 1.00 0.00 H new ATOM 0 HB2 PRO A 89 8.190 1.308 -9.916 1.00 0.00 H new ATOM 0 HB3 PRO A 89 6.856 0.717 -8.945 1.00 0.00 H new ATOM 0 HG2 PRO A 89 6.798 2.420 -11.402 1.00 0.00 H new ATOM 0 HG3 PRO A 89 5.645 1.216 -10.863 1.00 0.00 H new ATOM 0 HD2 PRO A 89 5.409 4.034 -10.526 1.00 0.00 H new ATOM 0 HD3 PRO A 89 4.381 2.817 -9.795 1.00 0.00 H new ATOM 1361 N THR A 90 8.356 4.996 -8.663 1.00 0.00 N ATOM 1362 CA THR A 90 9.305 6.008 -9.100 1.00 0.00 C ATOM 1363 C THR A 90 10.428 6.185 -8.085 1.00 0.00 C ATOM 1364 O THR A 90 10.279 5.839 -6.913 1.00 0.00 O ATOM 1365 CB THR A 90 8.590 7.340 -9.343 1.00 0.00 C ATOM 1366 OG1 THR A 90 8.784 8.233 -8.261 1.00 0.00 O ATOM 1367 CG2 THR A 90 7.096 7.201 -9.562 1.00 0.00 C ATOM 0 H THR A 90 7.631 5.341 -8.034 1.00 0.00 H new ATOM 0 HA THR A 90 9.749 5.671 -10.037 1.00 0.00 H new ATOM 0 HB THR A 90 9.038 7.729 -10.257 1.00 0.00 H new ATOM 0 HG1 THR A 90 7.957 8.300 -7.740 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.659 8.186 -9.727 1.00 0.00 H new ATOM 0 HG22 THR A 90 6.913 6.572 -10.433 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.640 6.745 -8.683 1.00 0.00 H new ATOM 1375 N GLU A 91 11.552 6.726 -8.550 1.00 0.00 N ATOM 1376 CA GLU A 91 12.720 6.957 -7.696 1.00 0.00 C ATOM 1377 C GLU A 91 12.317 7.541 -6.346 1.00 0.00 C ATOM 1378 O GLU A 91 12.681 7.011 -5.296 1.00 0.00 O ATOM 1379 CB GLU A 91 13.710 7.898 -8.388 1.00 0.00 C ATOM 1380 CG GLU A 91 13.903 7.604 -9.866 1.00 0.00 C ATOM 1381 CD GLU A 91 15.248 8.076 -10.384 1.00 0.00 C ATOM 1382 OE1 GLU A 91 15.384 9.285 -10.668 1.00 0.00 O ATOM 1383 OE2 GLU A 91 16.165 7.237 -10.506 1.00 0.00 O ATOM 0 H GLU A 91 11.681 7.015 -9.520 1.00 0.00 H new ATOM 0 HA GLU A 91 13.197 5.992 -7.524 1.00 0.00 H new ATOM 0 HB2 GLU A 91 13.362 8.925 -8.274 1.00 0.00 H new ATOM 0 HB3 GLU A 91 14.674 7.830 -7.884 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.809 6.531 -10.034 1.00 0.00 H new ATOM 0 HG3 GLU A 91 13.109 8.087 -10.435 1.00 0.00 H new ATOM 1390 N GLU A 92 11.566 8.635 -6.382 1.00 0.00 N ATOM 1391 CA GLU A 92 11.112 9.291 -5.159 1.00 0.00 C ATOM 1392 C GLU A 92 10.339 8.314 -4.282 1.00 0.00 C ATOM 1393 O GLU A 92 10.548 8.248 -3.071 1.00 0.00 O ATOM 1394 CB GLU A 92 10.233 10.501 -5.488 1.00 0.00 C ATOM 1395 CG GLU A 92 10.704 11.292 -6.697 1.00 0.00 C ATOM 1396 CD GLU A 92 10.690 12.789 -6.458 1.00 0.00 C ATOM 1397 OE1 GLU A 92 11.597 13.287 -5.757 1.00 0.00 O ATOM 1398 OE2 GLU A 92 9.774 13.464 -6.971 1.00 0.00 O ATOM 0 H GLU A 92 11.258 9.087 -7.243 1.00 0.00 H new ATOM 0 HA GLU A 92 11.992 9.634 -4.615 1.00 0.00 H new ATOM 0 HB2 GLU A 92 9.213 10.160 -5.664 1.00 0.00 H new ATOM 0 HB3 GLU A 92 10.203 11.162 -4.622 1.00 0.00 H new ATOM 0 HG2 GLU A 92 11.715 10.979 -6.959 1.00 0.00 H new ATOM 0 HG3 GLU A 92 10.067 11.058 -7.550 1.00 0.00 H new ATOM 1405 N ASN A 93 9.447 7.555 -4.906 1.00 0.00 N ATOM 1406 CA ASN A 93 8.640 6.577 -4.190 1.00 0.00 C ATOM 1407 C ASN A 93 9.526 5.535 -3.519 1.00 0.00 C ATOM 1408 O ASN A 93 9.242 5.087 -2.409 1.00 0.00 O ATOM 1409 CB ASN A 93 7.663 5.894 -5.144 1.00 0.00 C ATOM 1410 CG ASN A 93 6.683 6.878 -5.760 1.00 0.00 C ATOM 1411 OD1 ASN A 93 7.073 7.759 -6.525 1.00 0.00 O ATOM 1412 ND2 ASN A 93 5.405 6.740 -5.427 1.00 0.00 N ATOM 0 H ASN A 93 9.264 7.599 -5.909 1.00 0.00 H new ATOM 0 HA ASN A 93 8.075 7.101 -3.419 1.00 0.00 H new ATOM 0 HB2 ASN A 93 8.220 5.394 -5.936 1.00 0.00 H new ATOM 0 HB3 ASN A 93 7.112 5.122 -4.606 1.00 0.00 H new ATOM 0 HD21 ASN A 93 4.707 7.378 -5.809 1.00 0.00 H new ATOM 0 HD22 ASN A 93 5.122 5.996 -4.789 1.00 0.00 H new ATOM 1419 N ILE A 94 10.604 5.158 -4.198 1.00 0.00 N ATOM 1420 CA ILE A 94 11.533 4.171 -3.661 1.00 0.00 C ATOM 1421 C ILE A 94 12.096 4.638 -2.324 1.00 0.00 C ATOM 1422 O ILE A 94 12.267 3.842 -1.400 1.00 0.00 O ATOM 1423 CB ILE A 94 12.697 3.890 -4.635 1.00 0.00 C ATOM 1424 CG1 ILE A 94 12.208 3.819 -6.089 1.00 0.00 C ATOM 1425 CG2 ILE A 94 13.411 2.603 -4.248 1.00 0.00 C ATOM 1426 CD1 ILE A 94 10.907 3.064 -6.282 1.00 0.00 C ATOM 0 H ILE A 94 10.855 5.520 -5.118 1.00 0.00 H new ATOM 0 HA ILE A 94 10.972 3.247 -3.520 1.00 0.00 H new ATOM 0 HB ILE A 94 13.401 4.719 -4.563 1.00 0.00 H new ATOM 0 HG12 ILE A 94 12.083 4.834 -6.466 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.980 3.346 -6.696 1.00 0.00 H new ATOM 0 HG21 ILE A 94 14.229 2.418 -4.944 1.00 0.00 H new ATOM 0 HG22 ILE A 94 13.808 2.697 -3.237 1.00 0.00 H new ATOM 0 HG23 ILE A 94 12.708 1.771 -4.286 1.00 0.00 H new ATOM 0 HD11 ILE A 94 10.639 3.065 -7.339 1.00 0.00 H new ATOM 0 HD12 ILE A 94 11.028 2.036 -5.939 1.00 0.00 H new ATOM 0 HD13 ILE A 94 10.117 3.547 -5.707 1.00 0.00 H new ATOM 1438 N ASP A 95 12.370 5.934 -2.225 1.00 0.00 N ATOM 1439 CA ASP A 95 12.897 6.509 -0.993 1.00 0.00 C ATOM 1440 C ASP A 95 11.821 6.526 0.090 1.00 0.00 C ATOM 1441 O ASP A 95 12.125 6.550 1.282 1.00 0.00 O ATOM 1442 CB ASP A 95 13.411 7.928 -1.244 1.00 0.00 C ATOM 1443 CG ASP A 95 14.887 7.956 -1.590 1.00 0.00 C ATOM 1444 OD1 ASP A 95 15.713 7.746 -0.678 1.00 0.00 O ATOM 1445 OD2 ASP A 95 15.215 8.188 -2.771 1.00 0.00 O ATOM 0 H ASP A 95 12.236 6.605 -2.981 1.00 0.00 H new ATOM 0 HA ASP A 95 13.727 5.890 -0.652 1.00 0.00 H new ATOM 0 HB2 ASP A 95 12.842 8.379 -2.057 1.00 0.00 H new ATOM 0 HB3 ASP A 95 13.237 8.537 -0.357 1.00 0.00 H new ATOM 1450 N ARG A 96 10.561 6.507 -0.340 1.00 0.00 N ATOM 1451 CA ARG A 96 9.435 6.513 0.583 1.00 0.00 C ATOM 1452 C ARG A 96 9.295 5.158 1.267 1.00 0.00 C ATOM 1453 O ARG A 96 8.832 5.069 2.404 1.00 0.00 O ATOM 1454 CB ARG A 96 8.147 6.868 -0.163 1.00 0.00 C ATOM 1455 CG ARG A 96 8.200 8.227 -0.846 1.00 0.00 C ATOM 1456 CD ARG A 96 6.835 8.896 -0.871 1.00 0.00 C ATOM 1457 NE ARG A 96 6.661 9.814 0.247 1.00 0.00 N ATOM 1458 CZ ARG A 96 7.235 11.012 0.320 1.00 0.00 C ATOM 1459 NH1 ARG A 96 8.020 11.441 -0.662 1.00 0.00 N ATOM 1460 NH2 ARG A 96 7.026 11.786 1.376 1.00 0.00 N ATOM 0 H ARG A 96 10.297 6.487 -1.325 1.00 0.00 H new ATOM 0 HA ARG A 96 9.618 7.266 1.349 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.946 6.101 -0.911 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.313 6.855 0.539 1.00 0.00 H new ATOM 0 HG2 ARG A 96 8.911 8.869 -0.325 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.566 8.108 -1.866 1.00 0.00 H new ATOM 0 HD2 ARG A 96 6.713 9.438 -1.809 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.056 8.134 -0.840 1.00 0.00 H new ATOM 0 HE ARG A 96 6.063 9.521 1.020 1.00 0.00 H new ATOM 0 HH11 ARG A 96 8.185 10.851 -1.477 1.00 0.00 H new ATOM 0 HH12 ARG A 96 8.457 12.360 -0.601 1.00 0.00 H new ATOM 0 HH21 ARG A 96 6.424 11.463 2.134 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.467 12.704 1.431 1.00 0.00 H new ATOM 1474 N LEU A 97 9.717 4.103 0.573 1.00 0.00 N ATOM 1475 CA LEU A 97 9.655 2.756 1.122 1.00 0.00 C ATOM 1476 C LEU A 97 10.743 2.577 2.170 1.00 0.00 C ATOM 1477 O LEU A 97 10.526 1.959 3.211 1.00 0.00 O ATOM 1478 CB LEU A 97 9.820 1.714 0.011 1.00 0.00 C ATOM 1479 CG LEU A 97 8.566 1.453 -0.830 1.00 0.00 C ATOM 1480 CD1 LEU A 97 7.358 1.220 0.062 1.00 0.00 C ATOM 1481 CD2 LEU A 97 8.313 2.611 -1.782 1.00 0.00 C ATOM 0 H LEU A 97 10.105 4.158 -0.369 1.00 0.00 H new ATOM 0 HA LEU A 97 8.680 2.612 1.588 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.622 2.038 -0.652 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.138 0.774 0.461 1.00 0.00 H new ATOM 0 HG LEU A 97 8.732 0.552 -1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.479 1.037 -0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.539 0.356 0.701 1.00 0.00 H new ATOM 0 HD13 LEU A 97 7.188 2.100 0.682 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.419 2.409 -2.371 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.171 3.528 -1.210 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.168 2.728 -2.448 1.00 0.00 H new ATOM 1493 N CYS A 98 11.911 3.141 1.888 1.00 0.00 N ATOM 1494 CA CYS A 98 13.042 3.067 2.801 1.00 0.00 C ATOM 1495 C CYS A 98 12.808 3.947 4.022 1.00 0.00 C ATOM 1496 O CYS A 98 13.349 3.690 5.095 1.00 0.00 O ATOM 1497 CB CYS A 98 14.325 3.493 2.086 1.00 0.00 C ATOM 1498 SG CYS A 98 15.842 2.903 2.877 1.00 0.00 S ATOM 0 H CYS A 98 12.099 3.657 1.029 1.00 0.00 H new ATOM 0 HA CYS A 98 13.146 2.035 3.135 1.00 0.00 H new ATOM 0 HB2 CYS A 98 14.296 3.125 1.060 1.00 0.00 H new ATOM 0 HB3 CYS A 98 14.355 4.581 2.034 1.00 0.00 H new ATOM 0 HG CYS A 98 16.873 3.312 2.199 1.00 0.00 H new ATOM 1504 N GLN A 99 11.992 4.981 3.852 1.00 0.00 N ATOM 1505 CA GLN A 99 11.682 5.891 4.940 1.00 0.00 C ATOM 1506 C GLN A 99 10.693 5.239 5.904 1.00 0.00 C ATOM 1507 O GLN A 99 10.868 5.299 7.121 1.00 0.00 O ATOM 1508 CB GLN A 99 11.132 7.211 4.367 1.00 0.00 C ATOM 1509 CG GLN A 99 9.988 7.836 5.156 1.00 0.00 C ATOM 1510 CD GLN A 99 10.469 8.719 6.293 1.00 0.00 C ATOM 1511 OE1 GLN A 99 10.068 9.878 6.403 1.00 0.00 O ATOM 1512 NE2 GLN A 99 11.333 8.177 7.145 1.00 0.00 N ATOM 0 H GLN A 99 11.534 5.207 2.969 1.00 0.00 H new ATOM 0 HA GLN A 99 12.589 6.117 5.502 1.00 0.00 H new ATOM 0 HB2 GLN A 99 11.948 7.931 4.310 1.00 0.00 H new ATOM 0 HB3 GLN A 99 10.793 7.032 3.347 1.00 0.00 H new ATOM 0 HG2 GLN A 99 9.368 8.426 4.481 1.00 0.00 H new ATOM 0 HG3 GLN A 99 9.356 7.045 5.559 1.00 0.00 H new ATOM 0 HE21 GLN A 99 11.639 7.213 7.017 1.00 0.00 H new ATOM 0 HE22 GLN A 99 11.690 8.725 7.927 1.00 0.00 H new ATOM 1521 N ASP A 100 9.654 4.618 5.353 1.00 0.00 N ATOM 1522 CA ASP A 100 8.641 3.960 6.167 1.00 0.00 C ATOM 1523 C ASP A 100 9.122 2.596 6.658 1.00 0.00 C ATOM 1524 O ASP A 100 8.676 2.107 7.696 1.00 0.00 O ATOM 1525 CB ASP A 100 7.345 3.809 5.371 1.00 0.00 C ATOM 1526 CG ASP A 100 7.479 2.838 4.213 1.00 0.00 C ATOM 1527 OD1 ASP A 100 7.821 1.662 4.459 1.00 0.00 O ATOM 1528 OD2 ASP A 100 7.240 3.255 3.060 1.00 0.00 O ATOM 0 H ASP A 100 9.493 4.558 4.348 1.00 0.00 H new ATOM 0 HA ASP A 100 8.454 4.583 7.042 1.00 0.00 H new ATOM 0 HB2 ASP A 100 6.552 3.467 6.037 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.042 4.784 4.989 1.00 0.00 H new ATOM 1533 N LEU A 101 10.029 1.984 5.908 1.00 0.00 N ATOM 1534 CA LEU A 101 10.557 0.679 6.278 1.00 0.00 C ATOM 1535 C LEU A 101 11.551 0.797 7.430 1.00 0.00 C ATOM 1536 O LEU A 101 11.751 -0.153 8.184 1.00 0.00 O ATOM 1537 CB LEU A 101 11.222 0.014 5.073 1.00 0.00 C ATOM 1538 CG LEU A 101 10.256 -0.652 4.091 1.00 0.00 C ATOM 1539 CD1 LEU A 101 10.994 -1.140 2.851 1.00 0.00 C ATOM 1540 CD2 LEU A 101 9.525 -1.801 4.770 1.00 0.00 C ATOM 0 H LEU A 101 10.412 2.368 5.044 1.00 0.00 H new ATOM 0 HA LEU A 101 9.724 0.059 6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.803 0.765 4.537 1.00 0.00 H new ATOM 0 HB3 LEU A 101 11.926 -0.736 5.433 1.00 0.00 H new ATOM 0 HG LEU A 101 9.521 0.088 3.774 1.00 0.00 H new ATOM 0 HD11 LEU A 101 10.286 -1.610 2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.471 -0.294 2.355 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.754 -1.865 3.142 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.841 -2.267 4.061 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.249 -2.540 5.114 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.961 -1.421 5.622 1.00 0.00 H new ATOM 1552 N ARG A 102 12.171 1.966 7.562 1.00 0.00 N ATOM 1553 CA ARG A 102 13.144 2.199 8.624 1.00 0.00 C ATOM 1554 C ARG A 102 12.459 2.647 9.915 1.00 0.00 C ATOM 1555 O ARG A 102 12.738 2.113 10.989 1.00 0.00 O ATOM 1556 CB ARG A 102 14.169 3.249 8.186 1.00 0.00 C ATOM 1557 CG ARG A 102 15.591 2.716 8.110 1.00 0.00 C ATOM 1558 CD ARG A 102 16.417 3.154 9.309 1.00 0.00 C ATOM 1559 NE ARG A 102 16.604 4.604 9.346 1.00 0.00 N ATOM 1560 CZ ARG A 102 17.336 5.232 10.262 1.00 0.00 C ATOM 1561 NH1 ARG A 102 17.945 4.546 11.221 1.00 0.00 N ATOM 1562 NH2 ARG A 102 17.459 6.553 10.221 1.00 0.00 N ATOM 0 H ARG A 102 12.017 2.766 6.948 1.00 0.00 H new ATOM 0 HA ARG A 102 13.657 1.257 8.819 1.00 0.00 H new ATOM 0 HB2 ARG A 102 13.883 3.638 7.209 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.140 4.086 8.884 1.00 0.00 H new ATOM 0 HG2 ARG A 102 15.570 1.627 8.060 1.00 0.00 H new ATOM 0 HG3 ARG A 102 16.064 3.068 7.193 1.00 0.00 H new ATOM 0 HD2 ARG A 102 15.926 2.828 10.226 1.00 0.00 H new ATOM 0 HD3 ARG A 102 17.390 2.664 9.277 1.00 0.00 H new ATOM 0 HE ARG A 102 16.147 5.166 8.628 1.00 0.00 H new ATOM 0 HH11 ARG A 102 17.853 3.531 11.259 1.00 0.00 H new ATOM 0 HH12 ARG A 102 18.505 5.034 11.920 1.00 0.00 H new ATOM 0 HH21 ARG A 102 16.992 7.086 9.487 1.00 0.00 H new ATOM 0 HH22 ARG A 102 18.020 7.035 10.923 1.00 0.00 H new ATOM 1576 N ASN A 103 11.570 3.635 9.811 1.00 0.00 N ATOM 1577 CA ASN A 103 10.866 4.149 10.975 1.00 0.00 C ATOM 1578 C ASN A 103 9.945 3.091 11.584 1.00 0.00 C ATOM 1579 O ASN A 103 9.570 3.185 12.752 1.00 0.00 O ATOM 1580 CB ASN A 103 10.086 5.401 10.588 1.00 0.00 C ATOM 1581 CG ASN A 103 9.212 5.194 9.372 1.00 0.00 C ATOM 1582 OD1 ASN A 103 8.840 4.069 9.049 1.00 0.00 O ATOM 1583 ND2 ASN A 103 8.879 6.288 8.696 1.00 0.00 N ATOM 0 H ASN A 103 11.324 4.091 8.933 1.00 0.00 H new ATOM 0 HA ASN A 103 11.599 4.410 11.738 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.464 5.710 11.428 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.786 6.214 10.393 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.288 6.216 7.868 1.00 0.00 H new ATOM 0 HD22 ASN A 103 9.214 7.200 9.005 1.00 0.00 H new ATOM 1590 N GLN A 104 9.599 2.076 10.794 1.00 0.00 N ATOM 1591 CA GLN A 104 8.741 0.996 11.271 1.00 0.00 C ATOM 1592 C GLN A 104 7.411 1.529 11.791 1.00 0.00 C ATOM 1593 O GLN A 104 6.965 1.169 12.882 1.00 0.00 O ATOM 1594 CB GLN A 104 9.451 0.205 12.372 1.00 0.00 C ATOM 1595 CG GLN A 104 10.505 -0.757 11.846 1.00 0.00 C ATOM 1596 CD GLN A 104 11.700 -0.874 12.771 1.00 0.00 C ATOM 1597 OE1 GLN A 104 11.781 -1.792 13.588 1.00 0.00 O ATOM 1598 NE2 GLN A 104 12.637 0.059 12.649 1.00 0.00 N ATOM 0 H GLN A 104 9.899 1.980 9.824 1.00 0.00 H new ATOM 0 HA GLN A 104 8.535 0.337 10.427 1.00 0.00 H new ATOM 0 HB2 GLN A 104 9.921 0.903 13.064 1.00 0.00 H new ATOM 0 HB3 GLN A 104 8.710 -0.357 12.940 1.00 0.00 H new ATOM 0 HG2 GLN A 104 10.058 -1.742 11.710 1.00 0.00 H new ATOM 0 HG3 GLN A 104 10.841 -0.421 10.865 1.00 0.00 H new ATOM 0 HE21 GLN A 104 12.530 0.802 11.959 1.00 0.00 H new ATOM 0 HE22 GLN A 104 13.464 0.032 13.246 1.00 0.00 H new ATOM 1607 N LEU A 105 6.781 2.392 11.005 1.00 0.00 N ATOM 1608 CA LEU A 105 5.501 2.979 11.384 1.00 0.00 C ATOM 1609 C LEU A 105 4.399 1.929 11.425 1.00 0.00 C ATOM 1610 O LEU A 105 3.385 2.109 12.094 1.00 0.00 O ATOM 1611 CB LEU A 105 5.132 4.098 10.415 1.00 0.00 C ATOM 1612 CG LEU A 105 6.202 5.175 10.285 1.00 0.00 C ATOM 1613 CD1 LEU A 105 6.078 5.906 8.960 1.00 0.00 C ATOM 1614 CD2 LEU A 105 6.120 6.145 11.454 1.00 0.00 C ATOM 0 H LEU A 105 7.135 2.702 10.100 1.00 0.00 H new ATOM 0 HA LEU A 105 5.603 3.393 12.387 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.942 3.667 9.432 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.202 4.561 10.746 1.00 0.00 H new ATOM 0 HG LEU A 105 7.180 4.694 10.307 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.853 6.669 8.892 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.194 5.197 8.141 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.097 6.378 8.895 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.890 6.909 11.348 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.138 6.619 11.466 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.272 5.603 12.388 1.00 0.00 H new ATOM 1626 N TYR A 106 4.596 0.832 10.708 1.00 0.00 N ATOM 1627 CA TYR A 106 3.605 -0.233 10.678 1.00 0.00 C ATOM 1628 C TYR A 106 4.269 -1.609 10.737 1.00 0.00 C ATOM 1629 O TYR A 106 5.493 -1.719 10.684 1.00 0.00 O ATOM 1630 CB TYR A 106 2.737 -0.100 9.430 1.00 0.00 C ATOM 1631 CG TYR A 106 2.175 1.293 9.257 1.00 0.00 C ATOM 1632 CD1 TYR A 106 2.961 2.322 8.757 1.00 0.00 C ATOM 1633 CD2 TYR A 106 0.862 1.580 9.604 1.00 0.00 C ATOM 1634 CE1 TYR A 106 2.454 3.598 8.605 1.00 0.00 C ATOM 1635 CE2 TYR A 106 0.347 2.854 9.453 1.00 0.00 C ATOM 1636 CZ TYR A 106 1.147 3.859 8.954 1.00 0.00 C ATOM 1637 OH TYR A 106 0.639 5.128 8.797 1.00 0.00 O ATOM 0 H TYR A 106 5.427 0.657 10.143 1.00 0.00 H new ATOM 0 HA TYR A 106 2.970 -0.139 11.559 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.328 -0.361 8.552 1.00 0.00 H new ATOM 0 HB3 TYR A 106 1.916 -0.815 9.486 1.00 0.00 H new ATOM 0 HD1 TYR A 106 3.986 2.122 8.482 1.00 0.00 H new ATOM 0 HD2 TYR A 106 0.233 0.796 9.998 1.00 0.00 H new ATOM 0 HE1 TYR A 106 3.079 4.387 8.214 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -0.678 3.061 9.725 1.00 0.00 H new ATOM 0 HH TYR A 106 0.909 5.685 9.557 1.00 0.00 H new ATOM 1647 N GLU A 107 3.453 -2.654 10.868 1.00 0.00 N ATOM 1648 CA GLU A 107 3.966 -4.019 10.957 1.00 0.00 C ATOM 1649 C GLU A 107 4.237 -4.617 9.579 1.00 0.00 C ATOM 1650 O GLU A 107 5.306 -5.179 9.339 1.00 0.00 O ATOM 1651 CB GLU A 107 2.976 -4.903 11.715 1.00 0.00 C ATOM 1652 CG GLU A 107 3.623 -6.109 12.380 1.00 0.00 C ATOM 1653 CD GLU A 107 3.295 -6.210 13.857 1.00 0.00 C ATOM 1654 OE1 GLU A 107 2.192 -6.692 14.189 1.00 0.00 O ATOM 1655 OE2 GLU A 107 4.141 -5.805 14.682 1.00 0.00 O ATOM 0 H GLU A 107 2.437 -2.581 10.915 1.00 0.00 H new ATOM 0 HA GLU A 107 4.912 -3.978 11.496 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.475 -4.304 12.476 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.207 -5.248 11.024 1.00 0.00 H new ATOM 0 HG2 GLU A 107 3.293 -7.017 11.876 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.704 -6.051 12.255 1.00 0.00 H new ATOM 1662 N SER A 108 3.265 -4.504 8.680 1.00 0.00 N ATOM 1663 CA SER A 108 3.409 -5.048 7.331 1.00 0.00 C ATOM 1664 C SER A 108 3.264 -3.951 6.283 1.00 0.00 C ATOM 1665 O SER A 108 2.418 -3.071 6.408 1.00 0.00 O ATOM 1666 CB SER A 108 2.371 -6.144 7.088 1.00 0.00 C ATOM 1667 OG SER A 108 2.823 -7.394 7.580 1.00 0.00 O ATOM 0 H SER A 108 2.373 -4.043 8.858 1.00 0.00 H new ATOM 0 HA SER A 108 4.407 -5.477 7.244 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.434 -5.876 7.575 1.00 0.00 H new ATOM 0 HB3 SER A 108 2.164 -6.223 6.021 1.00 0.00 H new ATOM 0 HG SER A 108 2.140 -8.077 7.414 1.00 0.00 H new ATOM 1673 N TYR A 109 4.098 -4.009 5.252 1.00 0.00 N ATOM 1674 CA TYR A 109 4.061 -3.013 4.187 1.00 0.00 C ATOM 1675 C TYR A 109 3.623 -3.624 2.859 1.00 0.00 C ATOM 1676 O TYR A 109 4.444 -3.849 1.969 1.00 0.00 O ATOM 1677 CB TYR A 109 5.434 -2.360 4.029 1.00 0.00 C ATOM 1678 CG TYR A 109 5.906 -1.641 5.270 1.00 0.00 C ATOM 1679 CD1 TYR A 109 6.283 -2.350 6.403 1.00 0.00 C ATOM 1680 CD2 TYR A 109 5.972 -0.255 5.310 1.00 0.00 C ATOM 1681 CE1 TYR A 109 6.714 -1.696 7.541 1.00 0.00 C ATOM 1682 CE2 TYR A 109 6.401 0.406 6.445 1.00 0.00 C ATOM 1683 CZ TYR A 109 6.771 -0.319 7.557 1.00 0.00 C ATOM 1684 OH TYR A 109 7.197 0.335 8.689 1.00 0.00 O ATOM 0 H TYR A 109 4.806 -4.733 5.130 1.00 0.00 H new ATOM 0 HA TYR A 109 3.328 -2.257 4.468 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.163 -3.125 3.763 1.00 0.00 H new ATOM 0 HB3 TYR A 109 5.398 -1.653 3.201 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.239 -3.429 6.394 1.00 0.00 H new ATOM 0 HD2 TYR A 109 5.683 0.316 4.440 1.00 0.00 H new ATOM 0 HE1 TYR A 109 7.005 -2.261 8.414 1.00 0.00 H new ATOM 0 HE2 TYR A 109 6.446 1.485 6.461 1.00 0.00 H new ATOM 0 HH TYR A 109 7.407 1.267 8.469 1.00 0.00 H new ATOM 1694 N TYR A 110 2.324 -3.872 2.722 1.00 0.00 N ATOM 1695 CA TYR A 110 1.781 -4.433 1.489 1.00 0.00 C ATOM 1696 C TYR A 110 2.020 -3.462 0.337 1.00 0.00 C ATOM 1697 O TYR A 110 1.170 -2.629 0.028 1.00 0.00 O ATOM 1698 CB TYR A 110 0.282 -4.704 1.650 1.00 0.00 C ATOM 1699 CG TYR A 110 -0.312 -5.567 0.560 1.00 0.00 C ATOM 1700 CD1 TYR A 110 -0.368 -5.122 -0.754 1.00 0.00 C ATOM 1701 CD2 TYR A 110 -0.828 -6.825 0.849 1.00 0.00 C ATOM 1702 CE1 TYR A 110 -0.919 -5.904 -1.750 1.00 0.00 C ATOM 1703 CE2 TYR A 110 -1.380 -7.614 -0.142 1.00 0.00 C ATOM 1704 CZ TYR A 110 -1.424 -7.149 -1.439 1.00 0.00 C ATOM 1705 OH TYR A 110 -1.973 -7.931 -2.429 1.00 0.00 O ATOM 0 H TYR A 110 1.629 -3.694 3.447 1.00 0.00 H new ATOM 0 HA TYR A 110 2.283 -5.376 1.271 1.00 0.00 H new ATOM 0 HB2 TYR A 110 0.113 -5.186 2.613 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -0.248 -3.752 1.673 1.00 0.00 H new ATOM 0 HD1 TYR A 110 0.026 -4.147 -1.001 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -0.797 -7.192 1.864 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -0.954 -5.542 -2.767 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -1.775 -8.590 0.098 1.00 0.00 H new ATOM 0 HH TYR A 110 -1.386 -8.696 -2.605 1.00 0.00 H new ATOM 1715 N LEU A 111 3.194 -3.556 -0.278 1.00 0.00 N ATOM 1716 CA LEU A 111 3.553 -2.667 -1.376 1.00 0.00 C ATOM 1717 C LEU A 111 2.785 -3.005 -2.647 1.00 0.00 C ATOM 1718 O LEU A 111 2.417 -4.155 -2.882 1.00 0.00 O ATOM 1719 CB LEU A 111 5.059 -2.727 -1.646 1.00 0.00 C ATOM 1720 CG LEU A 111 5.946 -2.647 -0.404 1.00 0.00 C ATOM 1721 CD1 LEU A 111 7.415 -2.603 -0.795 1.00 0.00 C ATOM 1722 CD2 LEU A 111 5.584 -1.431 0.430 1.00 0.00 C ATOM 0 H LEU A 111 3.912 -4.238 -0.035 1.00 0.00 H new ATOM 0 HA LEU A 111 3.282 -1.655 -1.077 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.281 -3.655 -2.172 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.325 -1.909 -2.316 1.00 0.00 H new ATOM 0 HG LEU A 111 5.777 -3.542 0.195 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.029 -2.546 0.104 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.670 -3.504 -1.353 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.600 -1.727 -1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.225 -1.390 1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.724 -0.528 -0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 111 4.542 -1.501 0.743 1.00 0.00 H new ATOM 1734 N ASN A 112 2.555 -1.984 -3.464 1.00 0.00 N ATOM 1735 CA ASN A 112 1.839 -2.144 -4.723 1.00 0.00 C ATOM 1736 C ASN A 112 2.204 -1.012 -5.676 1.00 0.00 C ATOM 1737 O ASN A 112 1.854 0.145 -5.445 1.00 0.00 O ATOM 1738 CB ASN A 112 0.329 -2.168 -4.483 1.00 0.00 C ATOM 1739 CG ASN A 112 -0.406 -2.978 -5.531 1.00 0.00 C ATOM 1740 OD1 ASN A 112 -0.075 -2.926 -6.715 1.00 0.00 O ATOM 1741 ND2 ASN A 112 -1.408 -3.736 -5.100 1.00 0.00 N ATOM 0 H ASN A 112 2.857 -1.028 -3.274 1.00 0.00 H new ATOM 0 HA ASN A 112 2.130 -3.094 -5.172 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.127 -2.585 -3.497 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -0.053 -1.147 -4.482 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -1.937 -4.306 -5.760 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -1.648 -3.749 -4.109 1.00 0.00 H new ATOM 1748 N PHE A 113 2.926 -1.351 -6.738 1.00 0.00 N ATOM 1749 CA PHE A 113 3.356 -0.358 -7.714 1.00 0.00 C ATOM 1750 C PHE A 113 2.354 -0.218 -8.856 1.00 0.00 C ATOM 1751 O PHE A 113 1.935 -1.208 -9.454 1.00 0.00 O ATOM 1752 CB PHE A 113 4.735 -0.729 -8.259 1.00 0.00 C ATOM 1753 CG PHE A 113 5.820 -0.655 -7.220 1.00 0.00 C ATOM 1754 CD1 PHE A 113 6.001 0.499 -6.474 1.00 0.00 C ATOM 1755 CD2 PHE A 113 6.658 -1.735 -6.992 1.00 0.00 C ATOM 1756 CE1 PHE A 113 6.996 0.573 -5.517 1.00 0.00 C ATOM 1757 CE2 PHE A 113 7.655 -1.666 -6.036 1.00 0.00 C ATOM 1758 CZ PHE A 113 7.824 -0.509 -5.298 1.00 0.00 C ATOM 0 H PHE A 113 3.225 -2.304 -6.944 1.00 0.00 H new ATOM 0 HA PHE A 113 3.414 0.607 -7.210 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.698 -1.740 -8.666 1.00 0.00 H new ATOM 0 HB3 PHE A 113 4.984 -0.062 -9.084 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.358 1.350 -6.642 1.00 0.00 H new ATOM 0 HD2 PHE A 113 6.531 -2.640 -7.567 1.00 0.00 H new ATOM 0 HE1 PHE A 113 7.125 1.477 -4.941 1.00 0.00 H new ATOM 0 HE2 PHE A 113 8.301 -2.515 -5.866 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.603 -0.452 -4.552 1.00 0.00 H new ATOM 1768 N ILE A 114 1.978 1.024 -9.155 1.00 0.00 N ATOM 1769 CA ILE A 114 1.025 1.294 -10.236 1.00 0.00 C ATOM 1770 C ILE A 114 1.639 0.956 -11.593 1.00 0.00 C ATOM 1771 O ILE A 114 0.954 0.485 -12.497 1.00 0.00 O ATOM 1772 CB ILE A 114 0.525 2.769 -10.278 1.00 0.00 C ATOM 1773 CG1 ILE A 114 1.066 3.597 -9.108 1.00 0.00 C ATOM 1774 CG2 ILE A 114 -0.996 2.816 -10.298 1.00 0.00 C ATOM 1775 CD1 ILE A 114 0.480 3.222 -7.766 1.00 0.00 C ATOM 0 H ILE A 114 2.314 1.856 -8.669 1.00 0.00 H new ATOM 0 HA ILE A 114 0.165 0.658 -10.027 1.00 0.00 H new ATOM 0 HB ILE A 114 0.909 3.212 -11.197 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.149 3.482 -9.065 1.00 0.00 H new ATOM 0 HG13 ILE A 114 0.865 4.651 -9.299 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -1.328 3.854 -10.327 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -1.365 2.292 -11.180 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -1.387 2.335 -9.401 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.914 3.853 -6.990 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.600 3.365 -7.788 1.00 0.00 H new ATOM 0 HD13 ILE A 114 0.704 2.177 -7.551 1.00 0.00 H new ATOM 1787 N SER A 115 2.936 1.201 -11.732 1.00 0.00 N ATOM 1788 CA SER A 115 3.634 0.925 -12.983 1.00 0.00 C ATOM 1789 C SER A 115 4.674 -0.177 -12.803 1.00 0.00 C ATOM 1790 O SER A 115 4.822 -0.735 -11.716 1.00 0.00 O ATOM 1791 CB SER A 115 4.308 2.196 -13.502 1.00 0.00 C ATOM 1792 OG SER A 115 4.659 2.067 -14.870 1.00 0.00 O ATOM 0 H SER A 115 3.526 1.590 -10.996 1.00 0.00 H new ATOM 0 HA SER A 115 2.898 0.584 -13.711 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.637 3.045 -13.374 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.201 2.404 -12.913 1.00 0.00 H new ATOM 0 HG SER A 115 5.086 2.894 -15.177 1.00 0.00 H new ATOM 1798 N ALA A 116 5.390 -0.485 -13.880 1.00 0.00 N ATOM 1799 CA ALA A 116 6.416 -1.520 -13.847 1.00 0.00 C ATOM 1800 C ALA A 116 7.731 -0.977 -13.298 1.00 0.00 C ATOM 1801 O ALA A 116 8.403 -0.175 -13.948 1.00 0.00 O ATOM 1802 CB ALA A 116 6.624 -2.100 -15.238 1.00 0.00 C ATOM 0 H ALA A 116 5.278 -0.032 -14.787 1.00 0.00 H new ATOM 0 HA ALA A 116 6.075 -2.312 -13.180 1.00 0.00 H new ATOM 0 HB1 ALA A 116 7.393 -2.872 -15.199 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.690 -2.535 -15.594 1.00 0.00 H new ATOM 0 HB3 ALA A 116 6.938 -1.309 -15.919 1.00 0.00 H new ATOM 1808 N ILE A 117 8.091 -1.419 -12.099 1.00 0.00 N ATOM 1809 CA ILE A 117 9.326 -0.982 -11.459 1.00 0.00 C ATOM 1810 C ILE A 117 10.534 -1.703 -12.056 1.00 0.00 C ATOM 1811 O ILE A 117 10.411 -2.809 -12.584 1.00 0.00 O ATOM 1812 CB ILE A 117 9.275 -1.216 -9.933 1.00 0.00 C ATOM 1813 CG1 ILE A 117 10.617 -0.862 -9.285 1.00 0.00 C ATOM 1814 CG2 ILE A 117 8.891 -2.657 -9.627 1.00 0.00 C ATOM 1815 CD1 ILE A 117 10.534 -0.673 -7.786 1.00 0.00 C ATOM 0 H ILE A 117 7.544 -2.081 -11.549 1.00 0.00 H new ATOM 0 HA ILE A 117 9.430 0.087 -11.642 1.00 0.00 H new ATOM 0 HB ILE A 117 8.513 -0.561 -9.511 1.00 0.00 H new ATOM 0 HG12 ILE A 117 11.336 -1.651 -9.504 1.00 0.00 H new ATOM 0 HG13 ILE A 117 11.000 0.053 -9.738 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.860 -2.804 -8.547 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.909 -2.870 -10.051 1.00 0.00 H new ATOM 0 HG23 ILE A 117 9.628 -3.331 -10.064 1.00 0.00 H new ATOM 0 HD11 ILE A 117 11.521 -0.424 -7.395 1.00 0.00 H new ATOM 0 HD12 ILE A 117 9.840 0.136 -7.559 1.00 0.00 H new ATOM 0 HD13 ILE A 117 10.182 -1.594 -7.322 1.00 0.00 H new ATOM 1827 N SER A 118 11.701 -1.065 -11.978 1.00 0.00 N ATOM 1828 CA SER A 118 12.928 -1.640 -12.518 1.00 0.00 C ATOM 1829 C SER A 118 13.572 -2.605 -11.528 1.00 0.00 C ATOM 1830 O SER A 118 13.551 -2.374 -10.319 1.00 0.00 O ATOM 1831 CB SER A 118 13.918 -0.531 -12.879 1.00 0.00 C ATOM 1832 OG SER A 118 13.389 0.318 -13.884 1.00 0.00 O ATOM 0 H SER A 118 11.821 -0.149 -11.545 1.00 0.00 H new ATOM 0 HA SER A 118 12.666 -2.198 -13.417 1.00 0.00 H new ATOM 0 HB2 SER A 118 14.153 0.055 -11.990 1.00 0.00 H new ATOM 0 HB3 SER A 118 14.852 -0.972 -13.226 1.00 0.00 H new ATOM 0 HG SER A 118 14.040 1.019 -14.096 1.00 0.00 H new ATOM 1838 N ARG A 119 14.148 -3.685 -12.053 1.00 0.00 N ATOM 1839 CA ARG A 119 14.805 -4.696 -11.227 1.00 0.00 C ATOM 1840 C ARG A 119 15.724 -4.052 -10.195 1.00 0.00 C ATOM 1841 O ARG A 119 15.886 -4.563 -9.086 1.00 0.00 O ATOM 1842 CB ARG A 119 15.607 -5.658 -12.106 1.00 0.00 C ATOM 1843 CG ARG A 119 16.321 -6.747 -11.322 1.00 0.00 C ATOM 1844 CD ARG A 119 16.893 -7.816 -12.241 1.00 0.00 C ATOM 1845 NE ARG A 119 15.852 -8.689 -12.781 1.00 0.00 N ATOM 1846 CZ ARG A 119 15.214 -8.468 -13.930 1.00 0.00 C ATOM 1847 NH1 ARG A 119 15.498 -7.399 -14.665 1.00 0.00 N ATOM 1848 NH2 ARG A 119 14.286 -9.319 -14.345 1.00 0.00 N ATOM 0 H ARG A 119 14.173 -3.883 -13.053 1.00 0.00 H new ATOM 0 HA ARG A 119 14.030 -5.251 -10.698 1.00 0.00 H new ATOM 0 HB2 ARG A 119 14.936 -6.123 -12.828 1.00 0.00 H new ATOM 0 HB3 ARG A 119 16.343 -5.090 -12.675 1.00 0.00 H new ATOM 0 HG2 ARG A 119 17.125 -6.305 -10.733 1.00 0.00 H new ATOM 0 HG3 ARG A 119 15.626 -7.205 -10.619 1.00 0.00 H new ATOM 0 HD2 ARG A 119 17.428 -7.339 -13.062 1.00 0.00 H new ATOM 0 HD3 ARG A 119 17.620 -8.415 -11.692 1.00 0.00 H new ATOM 0 HE ARG A 119 15.598 -9.519 -12.245 1.00 0.00 H new ATOM 0 HH11 ARG A 119 16.210 -6.739 -14.351 1.00 0.00 H new ATOM 0 HH12 ARG A 119 15.005 -7.238 -15.543 1.00 0.00 H new ATOM 0 HH21 ARG A 119 14.061 -10.141 -13.785 1.00 0.00 H new ATOM 0 HH22 ARG A 119 13.797 -9.151 -15.224 1.00 0.00 H new ATOM 1862 N SER A 120 16.318 -2.926 -10.566 1.00 0.00 N ATOM 1863 CA SER A 120 17.218 -2.209 -9.671 1.00 0.00 C ATOM 1864 C SER A 120 16.430 -1.453 -8.608 1.00 0.00 C ATOM 1865 O SER A 120 16.823 -1.405 -7.441 1.00 0.00 O ATOM 1866 CB SER A 120 18.093 -1.236 -10.464 1.00 0.00 C ATOM 1867 OG SER A 120 19.306 -1.849 -10.863 1.00 0.00 O ATOM 0 H SER A 120 16.194 -2.489 -11.479 1.00 0.00 H new ATOM 0 HA SER A 120 17.859 -2.938 -9.176 1.00 0.00 H new ATOM 0 HB2 SER A 120 17.551 -0.889 -11.344 1.00 0.00 H new ATOM 0 HB3 SER A 120 18.309 -0.358 -9.856 1.00 0.00 H new ATOM 0 HG SER A 120 19.846 -1.207 -11.369 1.00 0.00 H new ATOM 1873 N LYS A 121 15.314 -0.864 -9.022 1.00 0.00 N ATOM 1874 CA LYS A 121 14.466 -0.109 -8.111 1.00 0.00 C ATOM 1875 C LYS A 121 13.873 -1.016 -7.037 1.00 0.00 C ATOM 1876 O LYS A 121 13.855 -0.662 -5.859 1.00 0.00 O ATOM 1877 CB LYS A 121 13.347 0.589 -8.886 1.00 0.00 C ATOM 1878 CG LYS A 121 13.800 1.854 -9.598 1.00 0.00 C ATOM 1879 CD LYS A 121 12.721 2.925 -9.574 1.00 0.00 C ATOM 1880 CE LYS A 121 12.008 3.030 -10.913 1.00 0.00 C ATOM 1881 NZ LYS A 121 12.953 3.340 -12.025 1.00 0.00 N ATOM 0 H LYS A 121 14.976 -0.896 -9.984 1.00 0.00 H new ATOM 0 HA LYS A 121 15.082 0.644 -7.620 1.00 0.00 H new ATOM 0 HB2 LYS A 121 12.937 -0.105 -9.620 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.540 0.838 -8.197 1.00 0.00 H new ATOM 0 HG2 LYS A 121 14.704 2.236 -9.123 1.00 0.00 H new ATOM 0 HG3 LYS A 121 14.058 1.619 -10.631 1.00 0.00 H new ATOM 0 HD2 LYS A 121 11.997 2.695 -8.792 1.00 0.00 H new ATOM 0 HD3 LYS A 121 13.168 3.887 -9.322 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.494 2.093 -11.125 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.245 3.807 -10.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 12.458 3.884 -12.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 13.749 3.899 -11.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 13.312 2.453 -12.433 1.00 0.00 H new ATOM 1895 N LEU A 122 13.389 -2.186 -7.445 1.00 0.00 N ATOM 1896 CA LEU A 122 12.798 -3.131 -6.502 1.00 0.00 C ATOM 1897 C LEU A 122 13.798 -3.514 -5.418 1.00 0.00 C ATOM 1898 O LEU A 122 13.469 -3.520 -4.232 1.00 0.00 O ATOM 1899 CB LEU A 122 12.308 -4.385 -7.225 1.00 0.00 C ATOM 1900 CG LEU A 122 11.216 -4.136 -8.268 1.00 0.00 C ATOM 1901 CD1 LEU A 122 11.777 -4.306 -9.668 1.00 0.00 C ATOM 1902 CD2 LEU A 122 10.035 -5.069 -8.045 1.00 0.00 C ATOM 0 H LEU A 122 13.394 -2.501 -8.415 1.00 0.00 H new ATOM 0 HA LEU A 122 11.945 -2.642 -6.032 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.158 -4.861 -7.715 1.00 0.00 H new ATOM 0 HB3 LEU A 122 11.931 -5.091 -6.485 1.00 0.00 H new ATOM 0 HG LEU A 122 10.862 -3.111 -8.159 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.990 -4.126 -10.400 1.00 0.00 H new ATOM 0 HD12 LEU A 122 12.587 -3.594 -9.824 1.00 0.00 H new ATOM 0 HD13 LEU A 122 12.158 -5.320 -9.787 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.271 -4.875 -8.797 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.368 -6.104 -8.125 1.00 0.00 H new ATOM 0 HD23 LEU A 122 9.619 -4.898 -7.052 1.00 0.00 H new ATOM 1914 N GLU A 123 15.025 -3.825 -5.830 1.00 0.00 N ATOM 1915 CA GLU A 123 16.071 -4.200 -4.886 1.00 0.00 C ATOM 1916 C GLU A 123 16.216 -3.137 -3.802 1.00 0.00 C ATOM 1917 O GLU A 123 16.463 -3.451 -2.638 1.00 0.00 O ATOM 1918 CB GLU A 123 17.403 -4.394 -5.614 1.00 0.00 C ATOM 1919 CG GLU A 123 17.830 -5.848 -5.713 1.00 0.00 C ATOM 1920 CD GLU A 123 19.290 -6.003 -6.098 1.00 0.00 C ATOM 1921 OE1 GLU A 123 20.156 -5.860 -5.210 1.00 0.00 O ATOM 1922 OE2 GLU A 123 19.564 -6.266 -7.287 1.00 0.00 O ATOM 0 H GLU A 123 15.317 -3.824 -6.807 1.00 0.00 H new ATOM 0 HA GLU A 123 15.788 -5.142 -4.416 1.00 0.00 H new ATOM 0 HB2 GLU A 123 17.324 -3.977 -6.618 1.00 0.00 H new ATOM 0 HB3 GLU A 123 18.178 -3.830 -5.095 1.00 0.00 H new ATOM 0 HG2 GLU A 123 17.656 -6.340 -4.756 1.00 0.00 H new ATOM 0 HG3 GLU A 123 17.208 -6.356 -6.450 1.00 0.00 H new ATOM 1929 N ASP A 124 16.049 -1.878 -4.195 1.00 0.00 N ATOM 1930 CA ASP A 124 16.153 -0.767 -3.257 1.00 0.00 C ATOM 1931 C ASP A 124 15.102 -0.893 -2.158 1.00 0.00 C ATOM 1932 O ASP A 124 15.430 -0.884 -0.973 1.00 0.00 O ATOM 1933 CB ASP A 124 15.991 0.567 -3.989 1.00 0.00 C ATOM 1934 CG ASP A 124 17.305 1.310 -4.133 1.00 0.00 C ATOM 1935 OD1 ASP A 124 17.654 2.079 -3.214 1.00 0.00 O ATOM 1936 OD2 ASP A 124 17.983 1.122 -5.164 1.00 0.00 O ATOM 0 H ASP A 124 15.841 -1.603 -5.155 1.00 0.00 H new ATOM 0 HA ASP A 124 17.141 -0.798 -2.799 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.568 0.387 -4.977 1.00 0.00 H new ATOM 0 HB3 ASP A 124 15.281 1.192 -3.447 1.00 0.00 H new ATOM 1941 N ILE A 125 13.837 -1.016 -2.557 1.00 0.00 N ATOM 1942 CA ILE A 125 12.748 -1.150 -1.597 1.00 0.00 C ATOM 1943 C ILE A 125 12.921 -2.418 -0.763 1.00 0.00 C ATOM 1944 O ILE A 125 12.741 -2.399 0.457 1.00 0.00 O ATOM 1945 CB ILE A 125 11.370 -1.172 -2.294 1.00 0.00 C ATOM 1946 CG1 ILE A 125 11.070 0.194 -2.911 1.00 0.00 C ATOM 1947 CG2 ILE A 125 10.272 -1.553 -1.310 1.00 0.00 C ATOM 1948 CD1 ILE A 125 11.444 0.294 -4.368 1.00 0.00 C ATOM 0 H ILE A 125 13.544 -1.025 -3.534 1.00 0.00 H new ATOM 0 HA ILE A 125 12.785 -0.278 -0.944 1.00 0.00 H new ATOM 0 HB ILE A 125 11.399 -1.922 -3.085 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.007 0.407 -2.802 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.607 0.961 -2.353 1.00 0.00 H new ATOM 0 HG21 ILE A 125 9.310 -1.562 -1.823 1.00 0.00 H new ATOM 0 HG22 ILE A 125 10.476 -2.544 -0.903 1.00 0.00 H new ATOM 0 HG23 ILE A 125 10.243 -0.826 -0.498 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.203 1.290 -4.738 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.513 0.113 -4.483 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.887 -0.449 -4.938 1.00 0.00 H new ATOM 1960 N ALA A 126 13.288 -3.514 -1.421 1.00 0.00 N ATOM 1961 CA ALA A 126 13.499 -4.775 -0.727 1.00 0.00 C ATOM 1962 C ALA A 126 14.544 -4.596 0.359 1.00 0.00 C ATOM 1963 O ALA A 126 14.382 -5.078 1.479 1.00 0.00 O ATOM 1964 CB ALA A 126 13.924 -5.862 -1.703 1.00 0.00 C ATOM 0 H ALA A 126 13.444 -3.552 -2.428 1.00 0.00 H new ATOM 0 HA ALA A 126 12.560 -5.083 -0.267 1.00 0.00 H new ATOM 0 HB1 ALA A 126 14.076 -6.796 -1.163 1.00 0.00 H new ATOM 0 HB2 ALA A 126 13.147 -6.000 -2.455 1.00 0.00 H new ATOM 0 HB3 ALA A 126 14.854 -5.569 -2.191 1.00 0.00 H new ATOM 1970 N ASN A 127 15.610 -3.879 0.019 1.00 0.00 N ATOM 1971 CA ASN A 127 16.680 -3.612 0.964 1.00 0.00 C ATOM 1972 C ASN A 127 16.265 -2.523 1.939 1.00 0.00 C ATOM 1973 O ASN A 127 16.700 -2.508 3.090 1.00 0.00 O ATOM 1974 CB ASN A 127 17.959 -3.205 0.229 1.00 0.00 C ATOM 1975 CG ASN A 127 18.696 -4.397 -0.351 1.00 0.00 C ATOM 1976 OD1 ASN A 127 19.355 -5.145 0.370 1.00 0.00 O ATOM 1977 ND2 ASN A 127 18.588 -4.579 -1.662 1.00 0.00 N ATOM 0 H ASN A 127 15.753 -3.473 -0.906 1.00 0.00 H new ATOM 0 HA ASN A 127 16.879 -4.526 1.524 1.00 0.00 H new ATOM 0 HB2 ASN A 127 17.709 -2.511 -0.573 1.00 0.00 H new ATOM 0 HB3 ASN A 127 18.617 -2.674 0.917 1.00 0.00 H new ATOM 0 HD21 ASN A 127 19.062 -5.364 -2.109 1.00 0.00 H new ATOM 0 HD22 ASN A 127 18.031 -3.934 -2.222 1.00 0.00 H new ATOM 1984 N ALA A 128 15.400 -1.620 1.480 1.00 0.00 N ATOM 1985 CA ALA A 128 14.913 -0.543 2.329 1.00 0.00 C ATOM 1986 C ALA A 128 14.415 -1.109 3.654 1.00 0.00 C ATOM 1987 O ALA A 128 14.529 -0.473 4.701 1.00 0.00 O ATOM 1988 CB ALA A 128 13.803 0.219 1.621 1.00 0.00 C ATOM 0 H ALA A 128 15.026 -1.615 0.531 1.00 0.00 H new ATOM 0 HA ALA A 128 15.731 0.149 2.533 1.00 0.00 H new ATOM 0 HB1 ALA A 128 13.446 1.023 2.265 1.00 0.00 H new ATOM 0 HB2 ALA A 128 14.187 0.641 0.692 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.980 -0.460 1.398 1.00 0.00 H new ATOM 1994 N ALA A 129 13.867 -2.320 3.588 1.00 0.00 N ATOM 1995 CA ALA A 129 13.351 -2.996 4.770 1.00 0.00 C ATOM 1996 C ALA A 129 14.451 -3.775 5.477 1.00 0.00 C ATOM 1997 O ALA A 129 14.513 -3.802 6.704 1.00 0.00 O ATOM 1998 CB ALA A 129 12.210 -3.925 4.388 1.00 0.00 C ATOM 0 H ALA A 129 13.770 -2.853 2.724 1.00 0.00 H new ATOM 0 HA ALA A 129 12.976 -2.239 5.458 1.00 0.00 H new ATOM 0 HB1 ALA A 129 11.833 -4.424 5.281 1.00 0.00 H new ATOM 0 HB2 ALA A 129 11.408 -3.347 3.930 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.570 -4.671 3.680 1.00 0.00 H new ATOM 2004 N LEU A 130 15.318 -4.410 4.694 1.00 0.00 N ATOM 2005 CA LEU A 130 16.418 -5.194 5.242 1.00 0.00 C ATOM 2006 C LEU A 130 17.212 -4.389 6.264 1.00 0.00 C ATOM 2007 O LEU A 130 17.816 -4.951 7.178 1.00 0.00 O ATOM 2008 CB LEU A 130 17.329 -5.676 4.113 1.00 0.00 C ATOM 2009 CG LEU A 130 16.639 -6.567 3.080 1.00 0.00 C ATOM 2010 CD1 LEU A 130 17.547 -6.823 1.885 1.00 0.00 C ATOM 2011 CD2 LEU A 130 16.203 -7.875 3.721 1.00 0.00 C ATOM 0 H LEU A 130 15.279 -4.396 3.675 1.00 0.00 H new ATOM 0 HA LEU A 130 16.000 -6.060 5.754 1.00 0.00 H new ATOM 0 HB2 LEU A 130 17.747 -4.807 3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 130 18.165 -6.224 4.547 1.00 0.00 H new ATOM 0 HG LEU A 130 15.752 -6.048 2.716 1.00 0.00 H new ATOM 0 HD11 LEU A 130 17.031 -7.459 1.166 1.00 0.00 H new ATOM 0 HD12 LEU A 130 17.803 -5.875 1.412 1.00 0.00 H new ATOM 0 HD13 LEU A 130 18.458 -7.319 2.220 1.00 0.00 H new ATOM 0 HD21 LEU A 130 15.713 -8.500 2.975 1.00 0.00 H new ATOM 0 HD22 LEU A 130 17.076 -8.396 4.115 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.507 -7.668 4.534 1.00 0.00 H new ATOM 2023 N ALA A 131 17.195 -3.069 6.115 1.00 0.00 N ATOM 2024 CA ALA A 131 17.900 -2.190 7.037 1.00 0.00 C ATOM 2025 C ALA A 131 17.172 -2.128 8.375 1.00 0.00 C ATOM 2026 O ALA A 131 17.787 -1.934 9.423 1.00 0.00 O ATOM 2027 CB ALA A 131 18.035 -0.798 6.441 1.00 0.00 C ATOM 0 H ALA A 131 16.701 -2.586 5.365 1.00 0.00 H new ATOM 0 HA ALA A 131 18.898 -2.593 7.206 1.00 0.00 H new ATOM 0 HB1 ALA A 131 18.564 -0.152 7.142 1.00 0.00 H new ATOM 0 HB2 ALA A 131 18.594 -0.855 5.507 1.00 0.00 H new ATOM 0 HB3 ALA A 131 17.044 -0.388 6.247 1.00 0.00 H new ATOM 2033 N ALA A 132 15.853 -2.296 8.324 1.00 0.00 N ATOM 2034 CA ALA A 132 15.027 -2.263 9.526 1.00 0.00 C ATOM 2035 C ALA A 132 14.354 -3.613 9.782 1.00 0.00 C ATOM 2036 O ALA A 132 13.481 -3.720 10.643 1.00 0.00 O ATOM 2037 CB ALA A 132 13.978 -1.168 9.403 1.00 0.00 C ATOM 0 H ALA A 132 15.333 -2.457 7.461 1.00 0.00 H new ATOM 0 HA ALA A 132 15.676 -2.050 10.376 1.00 0.00 H new ATOM 0 HB1 ALA A 132 13.365 -1.149 10.304 1.00 0.00 H new ATOM 0 HB2 ALA A 132 14.471 -0.204 9.279 1.00 0.00 H new ATOM 0 HB3 ALA A 132 13.345 -1.366 8.538 1.00 0.00 H new ATOM 2043 N ASN A 133 14.755 -4.636 9.023 1.00 0.00 N ATOM 2044 CA ASN A 133 14.185 -5.976 9.160 1.00 0.00 C ATOM 2045 C ASN A 133 12.664 -5.920 9.236 1.00 0.00 C ATOM 2046 O ASN A 133 12.031 -6.742 9.897 1.00 0.00 O ATOM 2047 CB ASN A 133 14.748 -6.687 10.395 1.00 0.00 C ATOM 2048 CG ASN A 133 14.491 -5.926 11.681 1.00 0.00 C ATOM 2049 OD1 ASN A 133 15.211 -4.985 12.014 1.00 0.00 O ATOM 2050 ND2 ASN A 133 13.460 -6.333 12.412 1.00 0.00 N ATOM 0 H ASN A 133 15.475 -4.560 8.305 1.00 0.00 H new ATOM 0 HA ASN A 133 14.465 -6.545 8.273 1.00 0.00 H new ATOM 0 HB2 ASN A 133 14.304 -7.679 10.471 1.00 0.00 H new ATOM 0 HB3 ASN A 133 15.822 -6.827 10.270 1.00 0.00 H new ATOM 0 HD21 ASN A 133 13.238 -5.861 13.288 1.00 0.00 H new ATOM 0 HD22 ASN A 133 12.890 -7.118 12.097 1.00 0.00 H new ATOM 2057 N ALA A 134 12.087 -4.942 8.548 1.00 0.00 N ATOM 2058 CA ALA A 134 10.640 -4.773 8.528 1.00 0.00 C ATOM 2059 C ALA A 134 10.002 -5.646 7.453 1.00 0.00 C ATOM 2060 O ALA A 134 10.418 -5.624 6.295 1.00 0.00 O ATOM 2061 CB ALA A 134 10.282 -3.311 8.305 1.00 0.00 C ATOM 0 H ALA A 134 12.600 -4.254 7.997 1.00 0.00 H new ATOM 0 HA ALA A 134 10.248 -5.087 9.495 1.00 0.00 H new ATOM 0 HB1 ALA A 134 9.198 -3.200 8.292 1.00 0.00 H new ATOM 0 HB2 ALA A 134 10.699 -2.707 9.111 1.00 0.00 H new ATOM 0 HB3 ALA A 134 10.692 -2.977 7.352 1.00 0.00 H new ATOM 2067 N VAL A 135 8.991 -6.413 7.843 1.00 0.00 N ATOM 2068 CA VAL A 135 8.295 -7.294 6.911 1.00 0.00 C ATOM 2069 C VAL A 135 7.690 -6.499 5.760 1.00 0.00 C ATOM 2070 O VAL A 135 7.011 -5.495 5.977 1.00 0.00 O ATOM 2071 CB VAL A 135 7.180 -8.092 7.612 1.00 0.00 C ATOM 2072 CG1 VAL A 135 6.674 -9.208 6.711 1.00 0.00 C ATOM 2073 CG2 VAL A 135 7.675 -8.649 8.940 1.00 0.00 C ATOM 0 H VAL A 135 8.634 -6.443 8.798 1.00 0.00 H new ATOM 0 HA VAL A 135 9.036 -7.992 6.521 1.00 0.00 H new ATOM 0 HB VAL A 135 6.349 -7.417 7.816 1.00 0.00 H new ATOM 0 HG11 VAL A 135 5.887 -9.761 7.224 1.00 0.00 H new ATOM 0 HG12 VAL A 135 6.277 -8.781 5.790 1.00 0.00 H new ATOM 0 HG13 VAL A 135 7.495 -9.884 6.473 1.00 0.00 H new ATOM 0 HG21 VAL A 135 6.873 -9.210 9.421 1.00 0.00 H new ATOM 0 HG22 VAL A 135 8.524 -9.309 8.764 1.00 0.00 H new ATOM 0 HG23 VAL A 135 7.982 -7.828 9.587 1.00 0.00 H new ATOM 2083 N THR A 136 7.942 -6.949 4.535 1.00 0.00 N ATOM 2084 CA THR A 136 7.422 -6.270 3.354 1.00 0.00 C ATOM 2085 C THR A 136 6.907 -7.269 2.324 1.00 0.00 C ATOM 2086 O THR A 136 7.343 -8.419 2.282 1.00 0.00 O ATOM 2087 CB THR A 136 8.505 -5.394 2.723 1.00 0.00 C ATOM 2088 OG1 THR A 136 9.389 -6.175 1.939 1.00 0.00 O ATOM 2089 CG2 THR A 136 9.337 -4.641 3.738 1.00 0.00 C ATOM 0 H THR A 136 8.501 -7.778 4.335 1.00 0.00 H new ATOM 0 HA THR A 136 6.590 -5.642 3.673 1.00 0.00 H new ATOM 0 HB THR A 136 7.967 -4.670 2.111 1.00 0.00 H new ATOM 0 HG1 THR A 136 10.073 -5.596 1.543 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.085 -4.040 3.221 1.00 0.00 H new ATOM 0 HG22 THR A 136 8.691 -3.989 4.326 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.835 -5.351 4.399 1.00 0.00 H new ATOM 2097 N GLN A 137 5.980 -6.814 1.489 1.00 0.00 N ATOM 2098 CA GLN A 137 5.402 -7.654 0.447 1.00 0.00 C ATOM 2099 C GLN A 137 4.976 -6.802 -0.743 1.00 0.00 C ATOM 2100 O GLN A 137 4.121 -5.927 -0.615 1.00 0.00 O ATOM 2101 CB GLN A 137 4.199 -8.430 0.991 1.00 0.00 C ATOM 2102 CG GLN A 137 4.406 -8.970 2.398 1.00 0.00 C ATOM 2103 CD GLN A 137 3.152 -9.603 2.968 1.00 0.00 C ATOM 2104 OE1 GLN A 137 2.563 -8.952 3.964 1.00 0.00 O flip ATOM 2105 NE2 GLN A 137 2.719 -10.665 2.520 1.00 0.00 N flip ATOM 0 H GLN A 137 5.611 -5.863 1.514 1.00 0.00 H new ATOM 0 HA GLN A 137 6.159 -8.366 0.119 1.00 0.00 H new ATOM 0 HB2 GLN A 137 3.325 -7.779 0.986 1.00 0.00 H new ATOM 0 HB3 GLN A 137 3.981 -9.261 0.321 1.00 0.00 H new ATOM 0 HG2 GLN A 137 5.208 -9.708 2.386 1.00 0.00 H new ATOM 0 HG3 GLN A 137 4.729 -8.159 3.051 1.00 0.00 H new ATOM 0 HE21 GLN A 137 3.204 -11.131 1.753 1.00 0.00 H new ATOM 0 HE22 GLN A 137 1.875 -11.079 2.916 1.00 0.00 H new ATOM 2114 N VAL A 138 5.582 -7.056 -1.898 1.00 0.00 N ATOM 2115 CA VAL A 138 5.263 -6.301 -3.103 1.00 0.00 C ATOM 2116 C VAL A 138 4.168 -6.986 -3.912 1.00 0.00 C ATOM 2117 O VAL A 138 4.264 -8.170 -4.233 1.00 0.00 O ATOM 2118 CB VAL A 138 6.508 -6.094 -3.986 1.00 0.00 C ATOM 2119 CG1 VAL A 138 6.246 -5.030 -5.042 1.00 0.00 C ATOM 2120 CG2 VAL A 138 7.709 -5.715 -3.132 1.00 0.00 C ATOM 0 H VAL A 138 6.294 -7.776 -2.025 1.00 0.00 H new ATOM 0 HA VAL A 138 4.901 -5.325 -2.778 1.00 0.00 H new ATOM 0 HB VAL A 138 6.728 -7.033 -4.494 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.138 -4.899 -5.655 1.00 0.00 H new ATOM 0 HG12 VAL A 138 5.414 -5.341 -5.673 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.999 -4.087 -4.555 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.580 -5.573 -3.772 1.00 0.00 H new ATOM 0 HG22 VAL A 138 7.497 -4.790 -2.596 1.00 0.00 H new ATOM 0 HG23 VAL A 138 7.912 -6.511 -2.415 1.00 0.00 H new ATOM 2130 N ALA A 139 3.121 -6.230 -4.225 1.00 0.00 N ATOM 2131 CA ALA A 139 1.991 -6.751 -4.983 1.00 0.00 C ATOM 2132 C ALA A 139 2.186 -6.562 -6.484 1.00 0.00 C ATOM 2133 O ALA A 139 3.204 -6.030 -6.928 1.00 0.00 O ATOM 2134 CB ALA A 139 0.707 -6.075 -4.525 1.00 0.00 C ATOM 0 H ALA A 139 3.032 -5.248 -3.963 1.00 0.00 H new ATOM 0 HA ALA A 139 1.922 -7.822 -4.795 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -0.135 -6.468 -5.095 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.551 -6.272 -3.464 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.784 -5.000 -4.687 1.00 0.00 H new ATOM 2140 N LYS A 140 1.201 -7.007 -7.261 1.00 0.00 N ATOM 2141 CA LYS A 140 1.256 -6.895 -8.714 1.00 0.00 C ATOM 2142 C LYS A 140 0.939 -5.473 -9.169 1.00 0.00 C ATOM 2143 O LYS A 140 0.433 -4.660 -8.396 1.00 0.00 O ATOM 2144 CB LYS A 140 0.278 -7.879 -9.359 1.00 0.00 C ATOM 2145 CG LYS A 140 -1.123 -7.817 -8.772 1.00 0.00 C ATOM 2146 CD LYS A 140 -2.176 -8.186 -9.806 1.00 0.00 C ATOM 2147 CE LYS A 140 -2.310 -9.692 -9.950 1.00 0.00 C ATOM 2148 NZ LYS A 140 -1.465 -10.222 -11.056 1.00 0.00 N ATOM 0 H LYS A 140 0.353 -7.450 -6.906 1.00 0.00 H new ATOM 0 HA LYS A 140 2.270 -7.138 -9.031 1.00 0.00 H new ATOM 0 HB2 LYS A 140 0.224 -7.676 -10.429 1.00 0.00 H new ATOM 0 HB3 LYS A 140 0.666 -8.891 -9.245 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.193 -8.495 -7.922 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -1.317 -6.813 -8.396 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -3.137 -7.760 -9.517 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -1.911 -7.749 -10.769 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.026 -10.173 -9.014 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -3.353 -9.947 -10.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.585 -11.253 -11.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.752 -9.783 -11.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.467 -10.001 -10.867 1.00 0.00 H new ATOM 2162 N VAL A 141 1.243 -5.183 -10.430 1.00 0.00 N ATOM 2163 CA VAL A 141 0.998 -3.860 -10.995 1.00 0.00 C ATOM 2164 C VAL A 141 -0.158 -3.894 -11.996 1.00 0.00 C ATOM 2165 O VAL A 141 -0.289 -4.839 -12.774 1.00 0.00 O ATOM 2166 CB VAL A 141 2.264 -3.317 -11.690 1.00 0.00 C ATOM 2167 CG1 VAL A 141 2.027 -1.925 -12.247 1.00 0.00 C ATOM 2168 CG2 VAL A 141 3.438 -3.306 -10.724 1.00 0.00 C ATOM 0 H VAL A 141 1.660 -5.848 -11.081 1.00 0.00 H new ATOM 0 HA VAL A 141 0.731 -3.198 -10.171 1.00 0.00 H new ATOM 0 HB VAL A 141 2.501 -3.980 -12.522 1.00 0.00 H new ATOM 0 HG11 VAL A 141 2.936 -1.567 -12.731 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.217 -1.958 -12.975 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.758 -1.249 -11.435 1.00 0.00 H new ATOM 0 HG21 VAL A 141 4.323 -2.920 -11.231 1.00 0.00 H new ATOM 0 HG22 VAL A 141 3.202 -2.669 -9.871 1.00 0.00 H new ATOM 0 HG23 VAL A 141 3.633 -4.321 -10.376 1.00 0.00 H new ATOM 2178 N PHE A 142 -0.995 -2.857 -11.969 1.00 0.00 N ATOM 2179 CA PHE A 142 -2.142 -2.772 -12.873 1.00 0.00 C ATOM 2180 C PHE A 142 -1.957 -1.659 -13.899 1.00 0.00 C ATOM 2181 O PHE A 142 -2.121 -1.870 -15.100 1.00 0.00 O ATOM 2182 CB PHE A 142 -3.445 -2.537 -12.095 1.00 0.00 C ATOM 2183 CG PHE A 142 -3.249 -2.022 -10.698 1.00 0.00 C ATOM 2184 CD1 PHE A 142 -2.674 -2.824 -9.727 1.00 0.00 C ATOM 2185 CD2 PHE A 142 -3.652 -0.741 -10.353 1.00 0.00 C ATOM 2186 CE1 PHE A 142 -2.501 -2.360 -8.439 1.00 0.00 C ATOM 2187 CE2 PHE A 142 -3.485 -0.273 -9.063 1.00 0.00 C ATOM 2188 CZ PHE A 142 -2.908 -1.086 -8.106 1.00 0.00 C ATOM 0 H PHE A 142 -0.901 -2.066 -11.332 1.00 0.00 H new ATOM 0 HA PHE A 142 -2.208 -3.726 -13.396 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -4.061 -1.828 -12.648 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -4.001 -3.474 -12.049 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -2.357 -3.825 -9.981 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.101 -0.102 -11.099 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -2.047 -2.995 -7.692 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -3.805 0.725 -8.804 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.776 -0.723 -7.097 1.00 0.00 H new ATOM 2198 N ASP A 143 -1.621 -0.473 -13.408 1.00 0.00 N ATOM 2199 CA ASP A 143 -1.419 0.698 -14.259 1.00 0.00 C ATOM 2200 C ASP A 143 -0.383 0.445 -15.357 1.00 0.00 C ATOM 2201 O ASP A 143 -0.266 1.230 -16.299 1.00 0.00 O ATOM 2202 CB ASP A 143 -0.987 1.887 -13.400 1.00 0.00 C ATOM 2203 CG ASP A 143 -2.016 2.998 -13.384 1.00 0.00 C ATOM 2204 OD1 ASP A 143 -3.223 2.691 -13.473 1.00 0.00 O ATOM 2205 OD2 ASP A 143 -1.614 4.174 -13.281 1.00 0.00 O ATOM 0 H ASP A 143 -1.481 -0.294 -12.414 1.00 0.00 H new ATOM 0 HA ASP A 143 -2.367 0.916 -14.751 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -0.808 1.548 -12.380 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -0.042 2.278 -13.776 1.00 0.00 H new ATOM 2210 N GLN A 144 0.376 -0.637 -15.232 1.00 0.00 N ATOM 2211 CA GLN A 144 1.405 -0.966 -16.214 1.00 0.00 C ATOM 2212 C GLN A 144 0.832 -1.087 -17.628 1.00 0.00 C ATOM 2213 O GLN A 144 1.570 -0.976 -18.607 1.00 0.00 O ATOM 2214 CB GLN A 144 2.113 -2.270 -15.836 1.00 0.00 C ATOM 2215 CG GLN A 144 1.199 -3.305 -15.200 1.00 0.00 C ATOM 2216 CD GLN A 144 1.757 -4.712 -15.294 1.00 0.00 C ATOM 2217 OE1 GLN A 144 2.942 -4.917 -14.733 1.00 0.00 O flip ATOM 2218 NE2 GLN A 144 1.130 -5.604 -15.866 1.00 0.00 N flip ATOM 0 H GLN A 144 0.299 -1.301 -14.462 1.00 0.00 H new ATOM 0 HA GLN A 144 2.123 -0.146 -16.209 1.00 0.00 H new ATOM 0 HB2 GLN A 144 2.565 -2.699 -16.730 1.00 0.00 H new ATOM 0 HB3 GLN A 144 2.926 -2.044 -15.146 1.00 0.00 H new ATOM 0 HG2 GLN A 144 1.041 -3.050 -14.152 1.00 0.00 H new ATOM 0 HG3 GLN A 144 0.224 -3.271 -15.687 1.00 0.00 H new ATOM 0 HE21 GLN A 144 0.222 -5.402 -16.284 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.519 -6.545 -15.922 1.00 0.00 H new ATOM 2227 N TYR A 145 -0.474 -1.326 -17.741 1.00 0.00 N ATOM 2228 CA TYR A 145 -1.101 -1.468 -19.048 1.00 0.00 C ATOM 2229 C TYR A 145 -2.122 -0.356 -19.304 1.00 0.00 C ATOM 2230 O TYR A 145 -2.426 -0.043 -20.456 1.00 0.00 O ATOM 2231 CB TYR A 145 -1.757 -2.853 -19.159 1.00 0.00 C ATOM 2232 CG TYR A 145 -2.977 -2.900 -20.051 1.00 0.00 C ATOM 2233 CD1 TYR A 145 -4.177 -2.356 -19.626 1.00 0.00 C ATOM 2234 CD2 TYR A 145 -2.926 -3.483 -21.309 1.00 0.00 C ATOM 2235 CE1 TYR A 145 -5.300 -2.390 -20.429 1.00 0.00 C ATOM 2236 CE2 TYR A 145 -4.044 -3.523 -22.120 1.00 0.00 C ATOM 2237 CZ TYR A 145 -5.229 -2.975 -21.675 1.00 0.00 C ATOM 2238 OH TYR A 145 -6.345 -3.012 -22.479 1.00 0.00 O ATOM 0 H TYR A 145 -1.110 -1.424 -16.950 1.00 0.00 H new ATOM 0 HA TYR A 145 -0.330 -1.378 -19.813 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -1.019 -3.561 -19.536 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -2.039 -3.188 -18.161 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -4.236 -1.897 -18.650 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.999 -3.912 -21.659 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -6.229 -1.961 -20.083 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.990 -3.981 -23.097 1.00 0.00 H new ATOM 0 HH TYR A 145 -6.125 -3.458 -23.324 1.00 0.00 H new ATOM 2248 N LEU A 146 -2.652 0.236 -18.237 1.00 0.00 N ATOM 2249 CA LEU A 146 -3.637 1.306 -18.379 1.00 0.00 C ATOM 2250 C LEU A 146 -3.266 2.525 -17.536 1.00 0.00 C ATOM 2251 O LEU A 146 -2.300 2.496 -16.774 1.00 0.00 O ATOM 2252 CB LEU A 146 -5.052 0.806 -18.033 1.00 0.00 C ATOM 2253 CG LEU A 146 -5.304 0.383 -16.576 1.00 0.00 C ATOM 2254 CD1 LEU A 146 -4.288 -0.645 -16.115 1.00 0.00 C ATOM 2255 CD2 LEU A 146 -5.304 1.592 -15.655 1.00 0.00 C ATOM 0 H LEU A 146 -2.419 -0.003 -17.273 1.00 0.00 H new ATOM 0 HA LEU A 146 -3.635 1.616 -19.424 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.761 1.594 -18.285 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.278 -0.044 -18.677 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.289 -0.081 -16.532 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.494 -0.922 -15.081 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -4.353 -1.530 -16.748 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.286 -0.222 -16.184 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.484 1.268 -14.630 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -4.338 2.093 -15.713 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.090 2.282 -15.961 1.00 0.00 H new ATOM 2267 N ASN A 147 -4.037 3.600 -17.690 1.00 0.00 N ATOM 2268 CA ASN A 147 -3.793 4.840 -16.960 1.00 0.00 C ATOM 2269 C ASN A 147 -2.498 5.498 -17.425 1.00 0.00 C ATOM 2270 O ASN A 147 -1.997 6.389 -16.707 1.00 0.00 O ATOM 2271 CB ASN A 147 -3.731 4.574 -15.458 1.00 0.00 C ATOM 2272 CG ASN A 147 -4.428 5.649 -14.649 1.00 0.00 C ATOM 2273 OD1 ASN A 147 -5.217 6.429 -15.181 1.00 0.00 O ATOM 2274 ND2 ASN A 147 -4.137 5.696 -13.353 1.00 0.00 N ATOM 2275 OXT ASN A 147 -1.995 5.118 -18.504 1.00 0.00 O ATOM 0 H ASN A 147 -4.840 3.636 -18.318 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.621 5.519 -17.165 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -4.189 3.608 -15.244 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.688 4.508 -15.147 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -4.574 6.399 -12.757 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -3.477 5.029 -12.954 1.00 0.00 H new TER 2282 ASN A 147