USER MOD reduce.3.24.130724 H: found=0, std=0, add=1509, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1509 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 21 THR OG1 : rot 152:sc= -0.865! USER MOD Set 1.2: A 153 TYR OH : rot 30:sc= 1.07 USER MOD Set 2.1: A 6 ASN : amide:sc= -1.04 K(o=-0.23,f=-0.96!) USER MOD Set 2.2: A 163 SER OG : rot -67:sc= 0.812 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= -0.564 (180deg=-0.564) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 9 SER OG : rot -83:sc= 0.116 USER MOD Single : A 10 GLN : amide:sc= -5.88! K(o=-5.9!,f=-1.4) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -89:sc= 0.242 USER MOD Single : A 33 GLN : amide:sc= -4.14 K(o=-4.1,f=-3.3!) USER MOD Single : A 34 HIS : no HD1:sc= -0.304 K(o=-0.3,f=-0.97) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.187) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.00732 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 157:sc= -1.24 (180deg=-2.37!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -62:sc= 1.23 USER MOD Single : A 86 GLN : amide:sc= -0.0616 K(o=-0.062,f=-1.6) USER MOD Single : A 88 THR OG1 : rot 3:sc= -1.37 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -3.48 K(o=-3.5,f=-5!) USER MOD Single : A 92 THR OG1 : rot -25:sc= 0.366 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= -0.061 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.0784 USER MOD Single : A 104 SER OG : rot 180:sc= -0.285 USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -0.0495 X(o=-0.05,f=-0.42) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -11.5! C(o=-11!,f=-18!) USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc=-0.00908 K(o=-0.0091,f=-0.72) USER MOD Single : A 164 GLN : amide:sc= -9.2! C(o=-9.2!,f=-3!) USER MOD Single : A 167 LYS NZ :NH3+ -109:sc= 0.00928 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 178:sc= -2.5! (180deg=-2.65) USER MOD Single : A 170 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0956) USER MOD Single : A 178 HIS : no HD1:sc= -2.42! K(o=-2.4!,f=-0.33) USER MOD Single : A 179 HIS : no HD1:sc= -0.156 X(o=-0.16,f=-0.4) USER MOD Single : A 180 HIS : no HD1:sc= -1.52! K(o=-1.5!,f=0.24) USER MOD Single : A 181 HIS : no HD1:sc= -0.0378 X(o=-0.038,f=-0.16) USER MOD Single : A 182 HIS : no HD1:sc= -0.26 X(o=-0.26,f=-0.75) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.078 -20.057 10.457 1.00 0.00 N ATOM 2 CA MET A 1 13.719 -20.302 11.017 1.00 0.00 C ATOM 3 C MET A 1 12.675 -20.061 9.933 1.00 0.00 C ATOM 4 O MET A 1 11.618 -19.484 10.191 1.00 0.00 O ATOM 5 CB MET A 1 13.479 -19.356 12.195 1.00 0.00 C ATOM 6 CG MET A 1 14.331 -19.799 13.387 1.00 0.00 C ATOM 7 SD MET A 1 14.313 -18.508 14.655 1.00 0.00 S ATOM 8 CE MET A 1 12.785 -19.024 15.477 1.00 0.00 C ATOM 0 H1 MET A 1 15.792 -20.221 11.195 1.00 0.00 H new ATOM 0 H2 MET A 1 15.247 -20.705 9.661 1.00 0.00 H new ATOM 0 H3 MET A 1 15.144 -19.074 10.123 1.00 0.00 H new ATOM 0 HA MET A 1 13.642 -21.332 11.364 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.733 -18.334 11.912 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.424 -19.358 12.468 1.00 0.00 H new ATOM 0 HG2 MET A 1 13.944 -20.732 13.797 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.354 -19.992 13.064 1.00 0.00 H new ATOM 0 HE1 MET A 1 12.575 -18.353 16.310 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.960 -18.989 14.766 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.899 -20.041 15.851 1.00 0.00 H new ATOM 20 N LEU A 2 12.977 -20.511 8.718 1.00 0.00 N ATOM 21 CA LEU A 2 12.056 -20.345 7.600 1.00 0.00 C ATOM 22 C LEU A 2 10.896 -21.331 7.715 1.00 0.00 C ATOM 23 O LEU A 2 9.730 -20.949 7.608 1.00 0.00 O ATOM 24 CB LEU A 2 12.795 -20.572 6.278 1.00 0.00 C ATOM 25 CG LEU A 2 13.662 -19.353 5.955 1.00 0.00 C ATOM 26 CD1 LEU A 2 14.701 -19.152 7.063 1.00 0.00 C ATOM 27 CD2 LEU A 2 14.377 -19.579 4.620 1.00 0.00 C ATOM 0 H LEU A 2 13.847 -20.990 8.484 1.00 0.00 H new ATOM 0 HA LEU A 2 11.660 -19.330 7.624 1.00 0.00 H new ATOM 0 HB2 LEU A 2 13.417 -21.465 6.347 1.00 0.00 H new ATOM 0 HB3 LEU A 2 12.079 -20.744 5.475 1.00 0.00 H new ATOM 0 HG LEU A 2 13.031 -18.467 5.887 1.00 0.00 H new ATOM 0 HD11 LEU A 2 15.317 -18.283 6.831 1.00 0.00 H new ATOM 0 HD12 LEU A 2 14.193 -18.992 8.014 1.00 0.00 H new ATOM 0 HD13 LEU A 2 15.333 -20.037 7.134 1.00 0.00 H new ATOM 0 HD21 LEU A 2 14.995 -18.712 4.387 1.00 0.00 H new ATOM 0 HD22 LEU A 2 15.007 -20.466 4.690 1.00 0.00 H new ATOM 0 HD23 LEU A 2 13.638 -19.720 3.831 1.00 0.00 H new ATOM 39 N ARG A 3 11.225 -22.602 7.932 1.00 0.00 N ATOM 40 CA ARG A 3 10.205 -23.636 8.059 1.00 0.00 C ATOM 41 C ARG A 3 9.146 -23.222 9.076 1.00 0.00 C ATOM 42 O ARG A 3 7.947 -23.347 8.826 1.00 0.00 O ATOM 43 CB ARG A 3 10.853 -24.957 8.497 1.00 0.00 C ATOM 44 CG ARG A 3 11.423 -25.689 7.274 1.00 0.00 C ATOM 45 CD ARG A 3 10.343 -26.586 6.662 1.00 0.00 C ATOM 46 NE ARG A 3 9.899 -27.576 7.636 1.00 0.00 N ATOM 47 CZ ARG A 3 8.837 -28.340 7.403 1.00 0.00 C ATOM 48 NH1 ARG A 3 8.174 -28.212 6.286 1.00 0.00 N ATOM 49 NH2 ARG A 3 8.457 -29.218 8.291 1.00 0.00 N ATOM 0 H ARG A 3 12.184 -22.938 8.023 1.00 0.00 H new ATOM 0 HA ARG A 3 9.726 -23.771 7.089 1.00 0.00 H new ATOM 0 HB2 ARG A 3 11.647 -24.761 9.218 1.00 0.00 H new ATOM 0 HB3 ARG A 3 10.116 -25.585 8.997 1.00 0.00 H new ATOM 0 HG2 ARG A 3 11.772 -24.967 6.536 1.00 0.00 H new ATOM 0 HG3 ARG A 3 12.285 -26.288 7.566 1.00 0.00 H new ATOM 0 HD2 ARG A 3 9.497 -25.980 6.338 1.00 0.00 H new ATOM 0 HD3 ARG A 3 10.735 -27.087 5.776 1.00 0.00 H new ATOM 0 HE ARG A 3 10.412 -27.684 8.511 1.00 0.00 H new ATOM 0 HH11 ARG A 3 8.471 -27.526 5.592 1.00 0.00 H new ATOM 0 HH12 ARG A 3 7.359 -28.798 6.107 1.00 0.00 H new ATOM 0 HH21 ARG A 3 8.975 -29.318 9.164 1.00 0.00 H new ATOM 0 HH22 ARG A 3 7.642 -29.804 8.112 1.00 0.00 H new ATOM 63 N PHE A 4 9.597 -22.730 10.226 1.00 0.00 N ATOM 64 CA PHE A 4 8.679 -22.301 11.274 1.00 0.00 C ATOM 65 C PHE A 4 7.813 -21.144 10.788 1.00 0.00 C ATOM 66 O PHE A 4 6.599 -21.137 10.992 1.00 0.00 O ATOM 67 CB PHE A 4 9.467 -21.869 12.514 1.00 0.00 C ATOM 68 CG PHE A 4 8.543 -21.820 13.709 1.00 0.00 C ATOM 69 CD1 PHE A 4 8.095 -23.010 14.295 1.00 0.00 C ATOM 70 CD2 PHE A 4 8.134 -20.586 14.230 1.00 0.00 C ATOM 71 CE1 PHE A 4 7.240 -22.967 15.401 1.00 0.00 C ATOM 72 CE2 PHE A 4 7.278 -20.543 15.337 1.00 0.00 C ATOM 73 CZ PHE A 4 6.831 -21.734 15.922 1.00 0.00 C ATOM 0 H PHE A 4 10.585 -22.619 10.454 1.00 0.00 H new ATOM 0 HA PHE A 4 8.032 -23.140 11.530 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.283 -22.567 12.701 1.00 0.00 H new ATOM 0 HB3 PHE A 4 9.917 -20.890 12.349 1.00 0.00 H new ATOM 0 HD1 PHE A 4 8.410 -23.962 13.893 1.00 0.00 H new ATOM 0 HD2 PHE A 4 8.479 -19.668 13.778 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.895 -23.885 15.853 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.963 -19.592 15.740 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.170 -21.701 16.776 1.00 0.00 H new ATOM 83 N LEU A 5 8.442 -20.169 10.142 1.00 0.00 N ATOM 84 CA LEU A 5 7.715 -19.014 9.631 1.00 0.00 C ATOM 85 C LEU A 5 6.482 -19.466 8.851 1.00 0.00 C ATOM 86 O LEU A 5 5.386 -18.937 9.041 1.00 0.00 O ATOM 87 CB LEU A 5 8.631 -18.181 8.723 1.00 0.00 C ATOM 88 CG LEU A 5 8.317 -16.690 8.891 1.00 0.00 C ATOM 89 CD1 LEU A 5 9.254 -15.868 8.004 1.00 0.00 C ATOM 90 CD2 LEU A 5 6.865 -16.423 8.485 1.00 0.00 C ATOM 0 H LEU A 5 9.446 -20.155 9.961 1.00 0.00 H new ATOM 0 HA LEU A 5 7.392 -18.402 10.473 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.675 -18.372 8.972 1.00 0.00 H new ATOM 0 HB3 LEU A 5 8.492 -18.476 7.683 1.00 0.00 H new ATOM 0 HG LEU A 5 8.460 -16.405 9.933 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.031 -14.808 8.123 1.00 0.00 H new ATOM 0 HD12 LEU A 5 10.288 -16.056 8.294 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.112 -16.154 6.962 1.00 0.00 H new ATOM 0 HD21 LEU A 5 6.643 -15.363 8.605 1.00 0.00 H new ATOM 0 HD22 LEU A 5 6.720 -16.709 7.443 1.00 0.00 H new ATOM 0 HD23 LEU A 5 6.197 -17.007 9.118 1.00 0.00 H new ATOM 102 N ASN A 6 6.670 -20.450 7.979 1.00 0.00 N ATOM 103 CA ASN A 6 5.567 -20.971 7.179 1.00 0.00 C ATOM 104 C ASN A 6 4.571 -21.700 8.073 1.00 0.00 C ATOM 105 O ASN A 6 3.407 -21.872 7.716 1.00 0.00 O ATOM 106 CB ASN A 6 6.099 -21.931 6.114 1.00 0.00 C ATOM 107 CG ASN A 6 5.014 -22.219 5.083 1.00 0.00 C ATOM 108 OD1 ASN A 6 3.859 -21.835 5.271 1.00 0.00 O ATOM 109 ND2 ASN A 6 5.316 -22.876 3.996 1.00 0.00 N ATOM 0 H ASN A 6 7.569 -20.901 7.808 1.00 0.00 H new ATOM 0 HA ASN A 6 5.065 -20.136 6.690 1.00 0.00 H new ATOM 0 HB2 ASN A 6 6.971 -21.497 5.625 1.00 0.00 H new ATOM 0 HB3 ASN A 6 6.425 -22.861 6.581 1.00 0.00 H new ATOM 0 HD21 ASN A 6 4.595 -23.072 3.301 1.00 0.00 H new ATOM 0 HD22 ASN A 6 6.273 -23.194 3.841 1.00 0.00 H new ATOM 116 N GLN A 7 5.045 -22.128 9.236 1.00 0.00 N ATOM 117 CA GLN A 7 4.198 -22.844 10.181 1.00 0.00 C ATOM 118 C GLN A 7 3.312 -21.872 10.952 1.00 0.00 C ATOM 119 O GLN A 7 2.111 -22.097 11.104 1.00 0.00 O ATOM 120 CB GLN A 7 5.064 -23.639 11.161 1.00 0.00 C ATOM 121 CG GLN A 7 4.214 -24.716 11.840 1.00 0.00 C ATOM 122 CD GLN A 7 5.081 -25.549 12.777 1.00 0.00 C ATOM 123 OE1 GLN A 7 6.130 -26.051 12.371 1.00 0.00 O ATOM 124 NE2 GLN A 7 4.704 -25.729 14.013 1.00 0.00 N ATOM 0 H GLN A 7 6.007 -21.993 9.547 1.00 0.00 H new ATOM 0 HA GLN A 7 3.561 -23.529 9.621 1.00 0.00 H new ATOM 0 HB2 GLN A 7 5.899 -24.100 10.633 1.00 0.00 H new ATOM 0 HB3 GLN A 7 5.490 -22.971 11.910 1.00 0.00 H new ATOM 0 HG2 GLN A 7 3.402 -24.251 12.399 1.00 0.00 H new ATOM 0 HG3 GLN A 7 3.756 -25.358 11.087 1.00 0.00 H new ATOM 0 HE21 GLN A 7 3.835 -25.312 14.347 1.00 0.00 H new ATOM 0 HE22 GLN A 7 5.278 -26.286 14.645 1.00 0.00 H new ATOM 133 N ALA A 8 3.913 -20.791 11.436 1.00 0.00 N ATOM 134 CA ALA A 8 3.169 -19.791 12.190 1.00 0.00 C ATOM 135 C ALA A 8 2.101 -19.143 11.312 1.00 0.00 C ATOM 136 O ALA A 8 1.028 -18.774 11.792 1.00 0.00 O ATOM 137 CB ALA A 8 4.122 -18.717 12.717 1.00 0.00 C ATOM 0 H ALA A 8 4.906 -20.586 11.321 1.00 0.00 H new ATOM 0 HA ALA A 8 2.681 -20.285 13.030 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.557 -17.974 13.279 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.865 -19.178 13.368 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.624 -18.233 11.879 1.00 0.00 H new ATOM 143 N SER A 9 2.401 -19.008 10.026 1.00 0.00 N ATOM 144 CA SER A 9 1.457 -18.401 9.094 1.00 0.00 C ATOM 145 C SER A 9 0.342 -19.381 8.748 1.00 0.00 C ATOM 146 O SER A 9 -0.817 -18.993 8.615 1.00 0.00 O ATOM 147 CB SER A 9 2.183 -17.977 7.817 1.00 0.00 C ATOM 148 OG SER A 9 2.973 -19.061 7.346 1.00 0.00 O ATOM 0 H SER A 9 3.282 -19.307 9.607 1.00 0.00 H new ATOM 0 HA SER A 9 1.019 -17.523 9.569 1.00 0.00 H new ATOM 0 HB2 SER A 9 1.461 -17.680 7.056 1.00 0.00 H new ATOM 0 HB3 SER A 9 2.814 -17.110 8.014 1.00 0.00 H new ATOM 0 HG SER A 9 3.830 -19.073 7.822 1.00 0.00 H new ATOM 154 N GLN A 10 0.700 -20.653 8.611 1.00 0.00 N ATOM 155 CA GLN A 10 -0.283 -21.678 8.287 1.00 0.00 C ATOM 156 C GLN A 10 -1.201 -21.926 9.482 1.00 0.00 C ATOM 157 O GLN A 10 -1.987 -22.872 9.495 1.00 0.00 O ATOM 158 CB GLN A 10 0.424 -22.983 7.897 1.00 0.00 C ATOM 159 CG GLN A 10 -0.508 -23.845 7.036 1.00 0.00 C ATOM 160 CD GLN A 10 -0.438 -23.397 5.579 1.00 0.00 C ATOM 161 OE1 GLN A 10 0.593 -23.559 4.928 1.00 0.00 O ATOM 162 NE2 GLN A 10 -1.482 -22.841 5.026 1.00 0.00 N ATOM 0 H GLN A 10 1.655 -20.996 8.718 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.882 -21.331 7.445 1.00 0.00 H new ATOM 0 HB2 GLN A 10 1.339 -22.761 7.348 1.00 0.00 H new ATOM 0 HB3 GLN A 10 0.715 -23.531 8.793 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -0.223 -24.894 7.116 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -1.532 -23.764 7.401 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -2.336 -22.708 5.568 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -1.444 -22.540 4.052 1.00 0.00 H new ATOM 171 N GLY A 11 -1.101 -21.046 10.478 1.00 0.00 N ATOM 172 CA GLY A 11 -1.933 -21.144 11.674 1.00 0.00 C ATOM 173 C GLY A 11 -3.014 -20.070 11.637 1.00 0.00 C ATOM 174 O GLY A 11 -2.770 -18.943 11.205 1.00 0.00 O ATOM 0 H GLY A 11 -0.453 -20.259 10.479 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.390 -22.132 11.731 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.319 -21.025 12.567 1.00 0.00 H new ATOM 178 N ARG A 12 -4.209 -20.429 12.091 1.00 0.00 N ATOM 179 CA ARG A 12 -5.327 -19.494 12.099 1.00 0.00 C ATOM 180 C ARG A 12 -5.108 -18.395 13.136 1.00 0.00 C ATOM 181 O ARG A 12 -5.244 -17.211 12.830 1.00 0.00 O ATOM 182 CB ARG A 12 -6.637 -20.239 12.400 1.00 0.00 C ATOM 183 CG ARG A 12 -6.347 -21.499 13.230 1.00 0.00 C ATOM 184 CD ARG A 12 -6.054 -22.683 12.298 1.00 0.00 C ATOM 185 NE ARG A 12 -5.503 -22.211 11.032 1.00 0.00 N ATOM 186 CZ ARG A 12 -5.187 -23.061 10.059 1.00 0.00 C ATOM 187 NH1 ARG A 12 -5.372 -24.342 10.225 1.00 0.00 N ATOM 188 NH2 ARG A 12 -4.694 -22.612 8.936 1.00 0.00 N ATOM 0 H ARG A 12 -4.428 -21.356 12.457 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.393 -19.033 11.113 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -7.320 -19.585 12.943 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -7.131 -20.513 11.468 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -5.496 -21.324 13.888 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.201 -21.729 13.868 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.351 -23.365 12.776 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.970 -23.246 12.116 1.00 0.00 H new ATOM 0 HE ARG A 12 -5.358 -21.211 10.891 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -5.759 -24.692 11.101 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -5.129 -24.993 9.478 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -4.552 -21.610 8.806 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -4.451 -23.263 8.189 1.00 0.00 H new ATOM 202 N GLY A 13 -4.774 -18.787 14.362 1.00 0.00 N ATOM 203 CA GLY A 13 -4.549 -17.824 15.433 1.00 0.00 C ATOM 204 C GLY A 13 -3.741 -16.637 14.930 1.00 0.00 C ATOM 205 O GLY A 13 -4.074 -15.482 15.196 1.00 0.00 O ATOM 0 H GLY A 13 -4.654 -19.762 14.637 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.506 -17.479 15.825 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -4.022 -18.306 16.257 1.00 0.00 H new ATOM 209 N ALA A 14 -2.678 -16.939 14.196 1.00 0.00 N ATOM 210 CA ALA A 14 -1.817 -15.900 13.648 1.00 0.00 C ATOM 211 C ALA A 14 -2.598 -15.034 12.666 1.00 0.00 C ATOM 212 O ALA A 14 -2.531 -13.807 12.717 1.00 0.00 O ATOM 213 CB ALA A 14 -0.617 -16.535 12.939 1.00 0.00 C ATOM 0 H ALA A 14 -2.392 -17.891 13.967 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.459 -15.274 14.465 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.022 -15.751 12.532 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -0.048 -17.133 13.651 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.969 -17.173 12.129 1.00 0.00 H new ATOM 219 N TRP A 15 -3.341 -15.682 11.773 1.00 0.00 N ATOM 220 CA TRP A 15 -4.132 -14.953 10.790 1.00 0.00 C ATOM 221 C TRP A 15 -5.085 -13.991 11.493 1.00 0.00 C ATOM 222 O TRP A 15 -5.270 -12.855 11.057 1.00 0.00 O ATOM 223 CB TRP A 15 -4.926 -15.934 9.919 1.00 0.00 C ATOM 224 CG TRP A 15 -4.046 -16.465 8.831 1.00 0.00 C ATOM 225 CD1 TRP A 15 -3.717 -17.766 8.663 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.376 -15.733 7.763 1.00 0.00 C ATOM 227 NE1 TRP A 15 -2.887 -17.880 7.561 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.649 -16.655 6.973 1.00 0.00 C ATOM 229 CE3 TRP A 15 -3.329 -14.373 7.406 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -1.901 -16.242 5.869 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -2.577 -13.955 6.295 1.00 0.00 C ATOM 232 CH2 TRP A 15 -1.865 -14.888 5.528 1.00 0.00 C ATOM 0 H TRP A 15 -3.411 -16.698 11.710 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.458 -14.380 10.152 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -5.303 -16.755 10.529 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.793 -15.434 9.488 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -4.048 -18.583 9.287 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -2.499 -18.761 7.225 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -3.874 -13.646 7.989 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.354 -16.965 5.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -2.547 -12.908 6.030 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -1.290 -14.560 4.675 1.00 0.00 H new ATOM 243 N LEU A 16 -5.678 -14.451 12.590 1.00 0.00 N ATOM 244 CA LEU A 16 -6.598 -13.613 13.349 1.00 0.00 C ATOM 245 C LEU A 16 -5.835 -12.455 13.984 1.00 0.00 C ATOM 246 O LEU A 16 -6.400 -11.394 14.247 1.00 0.00 O ATOM 247 CB LEU A 16 -7.291 -14.441 14.439 1.00 0.00 C ATOM 248 CG LEU A 16 -8.592 -15.034 13.890 1.00 0.00 C ATOM 249 CD1 LEU A 16 -8.277 -15.945 12.703 1.00 0.00 C ATOM 250 CD2 LEU A 16 -9.284 -15.847 14.987 1.00 0.00 C ATOM 0 H LEU A 16 -5.540 -15.388 12.969 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.356 -13.217 12.673 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.631 -15.240 14.777 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.503 -13.814 15.305 1.00 0.00 H new ATOM 0 HG LEU A 16 -9.250 -14.228 13.564 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.203 -16.367 12.312 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -7.784 -15.367 11.922 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.619 -16.751 13.028 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.210 -16.270 14.597 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -8.626 -16.653 15.312 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -9.509 -15.198 15.833 1.00 0.00 H new ATOM 262 N LEU A 17 -4.546 -12.670 14.228 1.00 0.00 N ATOM 263 CA LEU A 17 -3.711 -11.642 14.833 1.00 0.00 C ATOM 264 C LEU A 17 -3.484 -10.496 13.849 1.00 0.00 C ATOM 265 O LEU A 17 -3.566 -9.325 14.219 1.00 0.00 O ATOM 266 CB LEU A 17 -2.362 -12.245 15.262 1.00 0.00 C ATOM 267 CG LEU A 17 -1.975 -11.731 16.658 1.00 0.00 C ATOM 268 CD1 LEU A 17 -2.701 -12.550 17.729 1.00 0.00 C ATOM 269 CD2 LEU A 17 -0.464 -11.872 16.854 1.00 0.00 C ATOM 0 H LEU A 17 -4.061 -13.542 14.017 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.220 -11.250 15.713 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.428 -13.333 15.272 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.590 -11.979 14.541 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.260 -10.683 16.746 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.424 -12.183 18.717 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -3.778 -12.452 17.594 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.418 -13.599 17.639 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.190 -11.507 17.844 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.182 -12.921 16.763 1.00 0.00 H new ATOM 0 HD23 LEU A 17 0.057 -11.288 16.095 1.00 0.00 H new ATOM 281 N MET A 18 -3.208 -10.841 12.594 1.00 0.00 N ATOM 282 CA MET A 18 -2.983 -9.828 11.571 1.00 0.00 C ATOM 283 C MET A 18 -4.260 -9.029 11.345 1.00 0.00 C ATOM 284 O MET A 18 -4.210 -7.849 10.999 1.00 0.00 O ATOM 285 CB MET A 18 -2.547 -10.493 10.262 1.00 0.00 C ATOM 286 CG MET A 18 -1.069 -10.881 10.352 1.00 0.00 C ATOM 287 SD MET A 18 -0.810 -11.946 11.792 1.00 0.00 S ATOM 288 CE MET A 18 0.852 -11.366 12.213 1.00 0.00 C ATOM 0 H MET A 18 -3.136 -11.804 12.265 1.00 0.00 H new ATOM 0 HA MET A 18 -2.194 -9.154 11.906 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.155 -11.377 10.071 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.705 -9.812 9.426 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.762 -11.399 9.443 1.00 0.00 H new ATOM 0 HG3 MET A 18 -0.452 -9.986 10.433 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.213 -11.902 13.091 1.00 0.00 H new ATOM 0 HE2 MET A 18 1.524 -11.549 11.375 1.00 0.00 H new ATOM 0 HE3 MET A 18 0.821 -10.298 12.427 1.00 0.00 H new ATOM 298 N ALA A 19 -5.404 -9.675 11.535 1.00 0.00 N ATOM 299 CA ALA A 19 -6.685 -9.008 11.340 1.00 0.00 C ATOM 300 C ALA A 19 -6.911 -7.957 12.419 1.00 0.00 C ATOM 301 O ALA A 19 -7.325 -6.835 12.127 1.00 0.00 O ATOM 302 CB ALA A 19 -7.817 -10.036 11.379 1.00 0.00 C ATOM 0 H ALA A 19 -5.471 -10.652 11.821 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.674 -8.515 10.368 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.772 -9.531 11.233 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.669 -10.770 10.587 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.817 -10.540 12.345 1.00 0.00 H new ATOM 308 N PHE A 20 -6.649 -8.328 13.669 1.00 0.00 N ATOM 309 CA PHE A 20 -6.838 -7.413 14.789 1.00 0.00 C ATOM 310 C PHE A 20 -6.025 -6.137 14.594 1.00 0.00 C ATOM 311 O PHE A 20 -6.467 -5.047 14.958 1.00 0.00 O ATOM 312 CB PHE A 20 -6.420 -8.098 16.095 1.00 0.00 C ATOM 313 CG PHE A 20 -7.136 -7.456 17.261 1.00 0.00 C ATOM 314 CD1 PHE A 20 -8.474 -7.775 17.520 1.00 0.00 C ATOM 315 CD2 PHE A 20 -6.462 -6.542 18.080 1.00 0.00 C ATOM 316 CE1 PHE A 20 -9.138 -7.182 18.600 1.00 0.00 C ATOM 317 CE2 PHE A 20 -7.128 -5.948 19.160 1.00 0.00 C ATOM 318 CZ PHE A 20 -8.465 -6.267 19.419 1.00 0.00 C ATOM 0 H PHE A 20 -6.306 -9.252 13.931 1.00 0.00 H new ATOM 0 HA PHE A 20 -7.893 -7.145 14.838 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.657 -9.161 16.051 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -5.341 -8.018 16.230 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -8.994 -8.479 16.887 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -5.430 -6.295 17.879 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.170 -7.430 18.802 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -6.609 -5.243 19.793 1.00 0.00 H new ATOM 0 HZ PHE A 20 -8.978 -5.808 20.251 1.00 0.00 H new ATOM 328 N THR A 21 -4.834 -6.276 14.022 1.00 0.00 N ATOM 329 CA THR A 21 -3.972 -5.122 13.791 1.00 0.00 C ATOM 330 C THR A 21 -4.589 -4.190 12.751 1.00 0.00 C ATOM 331 O THR A 21 -4.605 -2.972 12.929 1.00 0.00 O ATOM 332 CB THR A 21 -2.592 -5.586 13.315 1.00 0.00 C ATOM 333 OG1 THR A 21 -2.748 -6.569 12.302 1.00 0.00 O ATOM 334 CG2 THR A 21 -1.818 -6.183 14.491 1.00 0.00 C ATOM 0 H THR A 21 -4.446 -7.167 13.712 1.00 0.00 H new ATOM 0 HA THR A 21 -3.866 -4.578 14.729 1.00 0.00 H new ATOM 0 HB THR A 21 -2.041 -4.735 12.915 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.975 -6.545 11.701 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.836 -6.513 14.151 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.698 -5.428 15.268 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.367 -7.034 14.893 1.00 0.00 H new ATOM 342 N ALA A 22 -5.096 -4.767 11.667 1.00 0.00 N ATOM 343 CA ALA A 22 -5.708 -3.976 10.605 1.00 0.00 C ATOM 344 C ALA A 22 -6.907 -3.194 11.135 1.00 0.00 C ATOM 345 O ALA A 22 -7.091 -2.021 10.806 1.00 0.00 O ATOM 346 CB ALA A 22 -6.161 -4.892 9.467 1.00 0.00 C ATOM 0 H ALA A 22 -5.096 -5.773 11.501 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.965 -3.270 10.233 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.617 -4.294 8.678 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -5.300 -5.427 9.066 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.889 -5.609 9.845 1.00 0.00 H new ATOM 352 N LEU A 23 -7.723 -3.853 11.950 1.00 0.00 N ATOM 353 CA LEU A 23 -8.906 -3.215 12.517 1.00 0.00 C ATOM 354 C LEU A 23 -8.516 -2.255 13.641 1.00 0.00 C ATOM 355 O LEU A 23 -9.122 -1.197 13.807 1.00 0.00 O ATOM 356 CB LEU A 23 -9.861 -4.292 13.053 1.00 0.00 C ATOM 357 CG LEU A 23 -11.317 -3.865 12.830 1.00 0.00 C ATOM 358 CD1 LEU A 23 -12.251 -4.964 13.341 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.596 -2.565 13.592 1.00 0.00 C ATOM 0 H LEU A 23 -7.589 -4.824 12.232 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.405 -2.642 11.736 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.671 -5.240 12.550 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.680 -4.453 14.116 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.488 -3.703 11.766 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -13.287 -4.663 13.184 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -12.055 -5.889 12.799 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -12.077 -5.124 14.405 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.631 -2.264 13.432 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.425 -2.724 14.657 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.930 -1.781 13.230 1.00 0.00 H new ATOM 371 N ALA A 24 -7.505 -2.636 14.414 1.00 0.00 N ATOM 372 CA ALA A 24 -7.044 -1.809 15.524 1.00 0.00 C ATOM 373 C ALA A 24 -6.722 -0.392 15.056 1.00 0.00 C ATOM 374 O ALA A 24 -6.969 0.578 15.773 1.00 0.00 O ATOM 375 CB ALA A 24 -5.801 -2.434 16.159 1.00 0.00 C ATOM 0 H ALA A 24 -6.991 -3.509 14.294 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.845 -1.755 16.262 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.463 -1.811 16.987 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.044 -3.430 16.530 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.009 -2.507 15.413 1.00 0.00 H new ATOM 381 N LEU A 25 -6.165 -0.275 13.855 1.00 0.00 N ATOM 382 CA LEU A 25 -5.813 1.033 13.311 1.00 0.00 C ATOM 383 C LEU A 25 -7.039 1.713 12.707 1.00 0.00 C ATOM 384 O LEU A 25 -7.221 2.923 12.848 1.00 0.00 O ATOM 385 CB LEU A 25 -4.728 0.878 12.236 1.00 0.00 C ATOM 386 CG LEU A 25 -3.340 0.994 12.874 1.00 0.00 C ATOM 387 CD1 LEU A 25 -3.147 -0.134 13.887 1.00 0.00 C ATOM 388 CD2 LEU A 25 -2.271 0.889 11.785 1.00 0.00 C ATOM 0 H LEU A 25 -5.949 -1.062 13.244 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.434 1.653 14.124 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.830 -0.087 11.741 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.851 1.644 11.470 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.252 1.955 13.381 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.159 -0.051 14.340 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.910 -0.061 14.662 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.234 -1.096 13.382 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.282 0.971 12.237 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.360 -0.072 11.279 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.408 1.693 11.062 1.00 0.00 H new ATOM 400 N GLU A 26 -7.874 0.929 12.034 1.00 0.00 N ATOM 401 CA GLU A 26 -9.077 1.468 11.410 1.00 0.00 C ATOM 402 C GLU A 26 -10.026 2.028 12.468 1.00 0.00 C ATOM 403 O GLU A 26 -10.660 3.063 12.260 1.00 0.00 O ATOM 404 CB GLU A 26 -9.783 0.367 10.608 1.00 0.00 C ATOM 405 CG GLU A 26 -10.524 0.985 9.418 1.00 0.00 C ATOM 406 CD GLU A 26 -11.443 2.102 9.899 1.00 0.00 C ATOM 407 OE1 GLU A 26 -12.144 1.887 10.873 1.00 0.00 O ATOM 408 OE2 GLU A 26 -11.434 3.156 9.285 1.00 0.00 O ATOM 0 H GLU A 26 -7.742 -0.074 11.907 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.789 2.277 10.739 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.054 -0.363 10.255 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.485 -0.168 11.247 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -9.807 1.378 8.697 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.106 0.220 8.904 1.00 0.00 H new ATOM 415 N LEU A 27 -10.120 1.337 13.600 1.00 0.00 N ATOM 416 CA LEU A 27 -10.997 1.775 14.679 1.00 0.00 C ATOM 417 C LEU A 27 -10.393 2.971 15.412 1.00 0.00 C ATOM 418 O LEU A 27 -11.004 4.037 15.494 1.00 0.00 O ATOM 419 CB LEU A 27 -11.219 0.621 15.664 1.00 0.00 C ATOM 420 CG LEU A 27 -12.570 0.786 16.368 1.00 0.00 C ATOM 421 CD1 LEU A 27 -12.807 -0.405 17.299 1.00 0.00 C ATOM 422 CD2 LEU A 27 -12.567 2.081 17.187 1.00 0.00 C ATOM 0 H LEU A 27 -9.604 0.478 13.793 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.952 2.078 14.251 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.190 -0.331 15.134 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.416 0.601 16.401 1.00 0.00 H new ATOM 0 HG LEU A 27 -13.364 0.831 15.623 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.768 -0.289 17.801 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -12.810 -1.327 16.717 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -12.012 -0.449 18.043 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.528 2.197 17.687 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.773 2.038 17.932 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.398 2.930 16.525 1.00 0.00 H new ATOM 434 N THR A 28 -9.188 2.786 15.942 1.00 0.00 N ATOM 435 CA THR A 28 -8.512 3.856 16.665 1.00 0.00 C ATOM 436 C THR A 28 -8.618 5.171 15.901 1.00 0.00 C ATOM 437 O THR A 28 -8.577 6.250 16.495 1.00 0.00 O ATOM 438 CB THR A 28 -7.037 3.503 16.870 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.488 3.043 15.644 1.00 0.00 O ATOM 440 CG2 THR A 28 -6.911 2.408 17.931 1.00 0.00 C ATOM 0 H THR A 28 -8.664 1.913 15.885 1.00 0.00 H new ATOM 0 HA THR A 28 -8.996 3.971 17.635 1.00 0.00 H new ATOM 0 HB THR A 28 -6.495 4.389 17.203 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.613 2.074 15.573 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.859 2.159 18.074 1.00 0.00 H new ATOM 0 HG22 THR A 28 -7.331 2.763 18.872 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.452 1.520 17.604 1.00 0.00 H new ATOM 448 N ALA A 29 -8.748 5.079 14.581 1.00 0.00 N ATOM 449 CA ALA A 29 -8.853 6.272 13.747 1.00 0.00 C ATOM 450 C ALA A 29 -10.297 6.763 13.681 1.00 0.00 C ATOM 451 O ALA A 29 -10.549 7.967 13.665 1.00 0.00 O ATOM 452 CB ALA A 29 -8.353 5.966 12.334 1.00 0.00 C ATOM 0 H ALA A 29 -8.783 4.198 14.069 1.00 0.00 H new ATOM 0 HA ALA A 29 -8.238 7.054 14.192 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.434 6.861 11.717 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -7.311 5.649 12.377 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.957 5.170 11.899 1.00 0.00 H new ATOM 458 N LEU A 30 -11.241 5.827 13.641 1.00 0.00 N ATOM 459 CA LEU A 30 -12.653 6.187 13.574 1.00 0.00 C ATOM 460 C LEU A 30 -13.071 6.951 14.826 1.00 0.00 C ATOM 461 O LEU A 30 -14.141 7.559 14.861 1.00 0.00 O ATOM 462 CB LEU A 30 -13.515 4.926 13.428 1.00 0.00 C ATOM 463 CG LEU A 30 -13.596 4.508 11.954 1.00 0.00 C ATOM 464 CD1 LEU A 30 -14.302 3.153 11.853 1.00 0.00 C ATOM 465 CD2 LEU A 30 -14.385 5.555 11.150 1.00 0.00 C ATOM 0 H LEU A 30 -11.057 4.824 13.654 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.802 6.827 12.704 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.090 4.116 14.021 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -14.516 5.114 13.816 1.00 0.00 H new ATOM 0 HG LEU A 30 -12.588 4.433 11.547 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.362 2.851 10.807 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.739 2.407 12.414 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -15.308 3.235 12.265 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.436 5.248 10.105 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.394 5.639 11.554 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -13.885 6.521 11.221 1.00 0.00 H new ATOM 477 N TRP A 31 -12.227 6.916 15.854 1.00 0.00 N ATOM 478 CA TRP A 31 -12.525 7.609 17.104 1.00 0.00 C ATOM 479 C TRP A 31 -11.847 8.976 17.132 1.00 0.00 C ATOM 480 O TRP A 31 -12.330 9.907 17.776 1.00 0.00 O ATOM 481 CB TRP A 31 -12.042 6.767 18.290 1.00 0.00 C ATOM 482 CG TRP A 31 -12.792 7.156 19.527 1.00 0.00 C ATOM 483 CD1 TRP A 31 -12.232 7.679 20.642 1.00 0.00 C ATOM 484 CD2 TRP A 31 -14.222 7.058 19.794 1.00 0.00 C ATOM 485 NE1 TRP A 31 -13.227 7.910 21.575 1.00 0.00 N ATOM 486 CE2 TRP A 31 -14.470 7.544 21.100 1.00 0.00 C ATOM 487 CE3 TRP A 31 -15.317 6.600 19.037 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -15.758 7.575 21.636 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -16.615 6.630 19.575 1.00 0.00 C ATOM 490 CH2 TRP A 31 -16.835 7.116 20.872 1.00 0.00 C ATOM 0 H TRP A 31 -11.337 6.418 15.847 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.603 7.753 17.176 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.192 5.708 18.081 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.973 6.914 18.441 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -11.181 7.883 20.781 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -13.062 8.303 22.502 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -15.159 6.223 18.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -15.922 7.951 22.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -17.448 6.277 18.986 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -17.835 7.136 21.280 1.00 0.00 H new ATOM 501 N PHE A 32 -10.722 9.087 16.431 1.00 0.00 N ATOM 502 CA PHE A 32 -9.982 10.343 16.385 1.00 0.00 C ATOM 503 C PHE A 32 -10.736 11.373 15.550 1.00 0.00 C ATOM 504 O PHE A 32 -10.945 12.502 15.987 1.00 0.00 O ATOM 505 CB PHE A 32 -8.588 10.110 15.787 1.00 0.00 C ATOM 506 CG PHE A 32 -7.621 9.706 16.878 1.00 0.00 C ATOM 507 CD1 PHE A 32 -7.977 8.715 17.801 1.00 0.00 C ATOM 508 CD2 PHE A 32 -6.367 10.323 16.963 1.00 0.00 C ATOM 509 CE1 PHE A 32 -7.080 8.343 18.810 1.00 0.00 C ATOM 510 CE2 PHE A 32 -5.469 9.950 17.971 1.00 0.00 C ATOM 511 CZ PHE A 32 -5.825 8.960 18.894 1.00 0.00 C ATOM 0 H PHE A 32 -10.306 8.328 15.891 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.877 10.722 17.402 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -8.635 9.333 15.025 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.237 11.018 15.296 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -8.943 8.238 17.735 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -6.092 11.087 16.251 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -7.356 7.580 19.523 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.502 10.426 18.036 1.00 0.00 H new ATOM 0 HZ PHE A 32 -5.132 8.672 19.671 1.00 0.00 H new ATOM 521 N GLN A 33 -11.143 10.975 14.350 1.00 0.00 N ATOM 522 CA GLN A 33 -11.873 11.877 13.466 1.00 0.00 C ATOM 523 C GLN A 33 -13.158 12.350 14.138 1.00 0.00 C ATOM 524 O GLN A 33 -13.379 13.549 14.308 1.00 0.00 O ATOM 525 CB GLN A 33 -12.212 11.157 12.154 1.00 0.00 C ATOM 526 CG GLN A 33 -12.443 12.185 11.037 1.00 0.00 C ATOM 527 CD GLN A 33 -11.131 12.490 10.323 1.00 0.00 C ATOM 528 OE1 GLN A 33 -10.056 12.190 10.842 1.00 0.00 O ATOM 529 NE2 GLN A 33 -11.154 13.073 9.155 1.00 0.00 N ATOM 0 H GLN A 33 -10.982 10.043 13.969 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.246 12.743 13.253 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -11.400 10.484 11.878 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -13.103 10.544 12.286 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -13.173 11.801 10.324 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -12.859 13.101 11.456 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -12.046 13.321 8.726 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -10.280 13.280 8.671 1.00 0.00 H new ATOM 538 N HIS A 34 -14.004 11.397 14.510 1.00 0.00 N ATOM 539 CA HIS A 34 -15.271 11.718 15.158 1.00 0.00 C ATOM 540 C HIS A 34 -15.045 12.556 16.413 1.00 0.00 C ATOM 541 O HIS A 34 -15.983 13.139 16.955 1.00 0.00 O ATOM 542 CB HIS A 34 -16.008 10.431 15.526 1.00 0.00 C ATOM 543 CG HIS A 34 -16.408 9.712 14.268 1.00 0.00 C ATOM 544 ND1 HIS A 34 -16.116 10.211 13.009 1.00 0.00 N ATOM 545 CD2 HIS A 34 -17.076 8.531 14.057 1.00 0.00 C ATOM 546 CE1 HIS A 34 -16.603 9.342 12.105 1.00 0.00 C ATOM 547 NE2 HIS A 34 -17.198 8.299 12.690 1.00 0.00 N ATOM 0 H HIS A 34 -13.837 10.400 14.375 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.874 12.297 14.459 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -15.368 9.793 16.136 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -16.890 10.661 16.123 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -17.450 7.881 14.834 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -16.523 9.472 11.036 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -17.645 7.504 12.233 1.00 0.00 H new ATOM 556 N VAL A 35 -13.797 12.611 16.873 1.00 0.00 N ATOM 557 CA VAL A 35 -13.463 13.381 18.069 1.00 0.00 C ATOM 558 C VAL A 35 -12.660 14.627 17.703 1.00 0.00 C ATOM 559 O VAL A 35 -12.611 15.590 18.468 1.00 0.00 O ATOM 560 CB VAL A 35 -12.652 12.516 19.037 1.00 0.00 C ATOM 561 CG1 VAL A 35 -12.148 13.378 20.198 1.00 0.00 C ATOM 562 CG2 VAL A 35 -13.538 11.392 19.584 1.00 0.00 C ATOM 0 H VAL A 35 -13.006 12.135 16.440 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.392 13.691 18.547 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.801 12.085 18.510 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -11.571 12.760 20.886 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -11.516 14.177 19.810 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.998 13.811 20.725 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -12.960 10.776 20.273 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.390 11.823 20.110 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -13.895 10.776 18.759 1.00 0.00 H new ATOM 572 N MET A 36 -12.031 14.600 16.531 1.00 0.00 N ATOM 573 CA MET A 36 -11.230 15.733 16.074 1.00 0.00 C ATOM 574 C MET A 36 -11.973 16.518 14.997 1.00 0.00 C ATOM 575 O MET A 36 -11.462 17.507 14.473 1.00 0.00 O ATOM 576 CB MET A 36 -9.892 15.231 15.515 1.00 0.00 C ATOM 577 CG MET A 36 -8.834 16.333 15.632 1.00 0.00 C ATOM 578 SD MET A 36 -8.122 16.311 17.297 1.00 0.00 S ATOM 579 CE MET A 36 -6.569 17.149 16.895 1.00 0.00 C ATOM 0 H MET A 36 -12.060 13.812 15.884 1.00 0.00 H new ATOM 0 HA MET A 36 -11.047 16.392 16.923 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.569 14.345 16.061 1.00 0.00 H new ATOM 0 HB3 MET A 36 -10.010 14.937 14.472 1.00 0.00 H new ATOM 0 HG2 MET A 36 -8.052 16.181 14.888 1.00 0.00 H new ATOM 0 HG3 MET A 36 -9.282 17.306 15.429 1.00 0.00 H new ATOM 0 HE1 MET A 36 -5.963 17.244 17.796 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.024 16.568 16.151 1.00 0.00 H new ATOM 0 HE3 MET A 36 -6.783 18.140 16.496 1.00 0.00 H new ATOM 589 N LEU A 37 -13.182 16.073 14.675 1.00 0.00 N ATOM 590 CA LEU A 37 -13.985 16.746 13.661 1.00 0.00 C ATOM 591 C LEU A 37 -13.163 16.990 12.396 1.00 0.00 C ATOM 592 O LEU A 37 -13.388 17.966 11.681 1.00 0.00 O ATOM 593 CB LEU A 37 -14.494 18.083 14.203 1.00 0.00 C ATOM 594 CG LEU A 37 -15.323 17.847 15.471 1.00 0.00 C ATOM 595 CD1 LEU A 37 -15.458 19.161 16.244 1.00 0.00 C ATOM 596 CD2 LEU A 37 -16.719 17.336 15.093 1.00 0.00 C ATOM 0 H LEU A 37 -13.625 15.257 15.097 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.831 16.106 13.412 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -13.653 18.740 14.424 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -15.101 18.584 13.449 1.00 0.00 H new ATOM 0 HG LEU A 37 -14.823 17.104 16.092 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -16.047 18.994 17.146 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.468 19.524 16.520 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -15.955 19.902 15.618 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -17.303 17.170 15.998 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -17.220 18.075 14.468 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.627 16.399 14.544 1.00 0.00 H new ATOM 608 N LEU A 38 -12.214 16.098 12.124 1.00 0.00 N ATOM 609 CA LEU A 38 -11.375 16.240 10.936 1.00 0.00 C ATOM 610 C LEU A 38 -12.123 15.734 9.704 1.00 0.00 C ATOM 611 O LEU A 38 -13.013 14.891 9.810 1.00 0.00 O ATOM 612 CB LEU A 38 -10.064 15.454 11.117 1.00 0.00 C ATOM 613 CG LEU A 38 -8.868 16.416 11.197 1.00 0.00 C ATOM 614 CD1 LEU A 38 -8.758 17.229 9.897 1.00 0.00 C ATOM 615 CD2 LEU A 38 -9.045 17.363 12.395 1.00 0.00 C ATOM 0 H LEU A 38 -12.008 15.281 12.699 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.137 17.295 10.797 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.116 14.852 12.024 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.929 14.764 10.284 1.00 0.00 H new ATOM 0 HG LEU A 38 -7.953 15.838 11.329 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.908 17.908 9.963 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -8.617 16.551 9.055 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -9.672 17.805 9.750 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.196 18.044 12.449 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.963 17.937 12.272 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.102 16.780 13.314 1.00 0.00 H new ATOM 627 N LYS A 39 -11.752 16.253 8.536 1.00 0.00 N ATOM 628 CA LYS A 39 -12.389 15.847 7.285 1.00 0.00 C ATOM 629 C LYS A 39 -11.370 15.171 6.364 1.00 0.00 C ATOM 630 O LYS A 39 -10.308 15.734 6.097 1.00 0.00 O ATOM 631 CB LYS A 39 -12.977 17.072 6.581 1.00 0.00 C ATOM 632 CG LYS A 39 -14.181 17.584 7.373 1.00 0.00 C ATOM 633 CD LYS A 39 -14.846 18.731 6.612 1.00 0.00 C ATOM 634 CE LYS A 39 -16.216 19.023 7.229 1.00 0.00 C ATOM 635 NZ LYS A 39 -16.037 19.498 8.630 1.00 0.00 N ATOM 0 H LYS A 39 -11.017 16.952 8.429 1.00 0.00 H new ATOM 0 HA LYS A 39 -13.186 15.139 7.513 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -12.223 17.855 6.498 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -13.279 16.812 5.566 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -14.896 16.776 7.530 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -13.863 17.924 8.358 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -14.219 19.622 6.653 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -14.957 18.468 5.560 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -16.738 19.778 6.641 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -16.833 18.124 7.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -16.939 19.872 8.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -15.729 18.705 9.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -15.318 20.249 8.653 1.00 0.00 H new ATOM 649 N PRO A 40 -11.659 13.987 5.874 1.00 0.00 N ATOM 650 CA PRO A 40 -10.729 13.249 4.969 1.00 0.00 C ATOM 651 C PRO A 40 -10.745 13.810 3.549 1.00 0.00 C ATOM 652 O PRO A 40 -11.468 14.762 3.254 1.00 0.00 O ATOM 653 CB PRO A 40 -11.264 11.816 5.001 1.00 0.00 C ATOM 654 CG PRO A 40 -12.726 11.956 5.269 1.00 0.00 C ATOM 655 CD PRO A 40 -12.894 13.218 6.123 1.00 0.00 C ATOM 0 HA PRO A 40 -9.690 13.328 5.289 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.083 11.306 4.055 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.775 11.229 5.778 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -13.285 12.041 4.337 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.110 11.080 5.792 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.780 13.782 5.832 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.005 12.973 7.179 1.00 0.00 H new ATOM 663 N CYS A 41 -9.944 13.208 2.673 1.00 0.00 N ATOM 664 CA CYS A 41 -9.867 13.645 1.281 1.00 0.00 C ATOM 665 C CYS A 41 -10.153 12.474 0.342 1.00 0.00 C ATOM 666 O CYS A 41 -10.376 11.349 0.791 1.00 0.00 O ATOM 667 CB CYS A 41 -8.473 14.214 0.991 1.00 0.00 C ATOM 668 SG CYS A 41 -8.588 15.479 -0.298 1.00 0.00 S ATOM 0 H CYS A 41 -9.340 12.418 2.901 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.615 14.421 1.114 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -8.049 14.643 1.899 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -7.803 13.416 0.672 1.00 0.00 H new ATOM 673 N VAL A 42 -10.146 12.744 -0.958 1.00 0.00 N ATOM 674 CA VAL A 42 -10.407 11.701 -1.944 1.00 0.00 C ATOM 675 C VAL A 42 -9.306 10.647 -1.909 1.00 0.00 C ATOM 676 O VAL A 42 -9.573 9.449 -2.011 1.00 0.00 O ATOM 677 CB VAL A 42 -10.494 12.313 -3.348 1.00 0.00 C ATOM 678 CG1 VAL A 42 -9.097 12.720 -3.823 1.00 0.00 C ATOM 679 CG2 VAL A 42 -11.079 11.284 -4.318 1.00 0.00 C ATOM 0 H VAL A 42 -9.964 13.667 -1.352 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.357 11.226 -1.701 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.136 13.193 -3.316 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.164 13.154 -4.821 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.678 13.455 -3.135 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -8.452 11.842 -3.852 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -11.141 11.719 -5.316 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.437 10.403 -4.345 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -12.076 10.996 -3.985 1.00 0.00 H new ATOM 689 N LEU A 43 -8.066 11.106 -1.778 1.00 0.00 N ATOM 690 CA LEU A 43 -6.921 10.206 -1.745 1.00 0.00 C ATOM 691 C LEU A 43 -6.968 9.297 -0.522 1.00 0.00 C ATOM 692 O LEU A 43 -6.808 8.081 -0.631 1.00 0.00 O ATOM 693 CB LEU A 43 -5.623 11.022 -1.730 1.00 0.00 C ATOM 694 CG LEU A 43 -4.454 10.155 -2.223 1.00 0.00 C ATOM 695 CD1 LEU A 43 -4.377 10.201 -3.752 1.00 0.00 C ATOM 696 CD2 LEU A 43 -3.142 10.687 -1.640 1.00 0.00 C ATOM 0 H LEU A 43 -7.829 12.095 -1.693 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.955 9.580 -2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.729 11.901 -2.366 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.421 11.381 -0.721 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.614 9.127 -1.899 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.546 9.584 -4.093 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -5.308 9.822 -4.175 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.223 11.230 -4.078 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.313 10.072 -1.990 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.991 11.717 -1.963 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.187 10.651 -0.552 1.00 0.00 H new ATOM 708 N SER A 44 -7.189 9.898 0.644 1.00 0.00 N ATOM 709 CA SER A 44 -7.255 9.137 1.887 1.00 0.00 C ATOM 710 C SER A 44 -8.204 7.953 1.743 1.00 0.00 C ATOM 711 O SER A 44 -7.861 6.824 2.097 1.00 0.00 O ATOM 712 CB SER A 44 -7.733 10.037 3.025 1.00 0.00 C ATOM 713 OG SER A 44 -6.757 11.043 3.271 1.00 0.00 O ATOM 0 H SER A 44 -7.325 10.903 0.754 1.00 0.00 H new ATOM 0 HA SER A 44 -6.257 8.762 2.113 1.00 0.00 H new ATOM 0 HB2 SER A 44 -8.687 10.496 2.765 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.898 9.446 3.926 1.00 0.00 H new ATOM 0 HG SER A 44 -7.062 11.623 4.000 1.00 0.00 H new ATOM 719 N ILE A 45 -9.399 8.215 1.223 1.00 0.00 N ATOM 720 CA ILE A 45 -10.388 7.159 1.043 1.00 0.00 C ATOM 721 C ILE A 45 -9.864 6.093 0.087 1.00 0.00 C ATOM 722 O ILE A 45 -9.986 4.897 0.348 1.00 0.00 O ATOM 723 CB ILE A 45 -11.689 7.745 0.492 1.00 0.00 C ATOM 724 CG1 ILE A 45 -12.214 8.814 1.456 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.729 6.632 0.348 1.00 0.00 C ATOM 726 CD1 ILE A 45 -13.271 9.665 0.751 1.00 0.00 C ATOM 0 H ILE A 45 -9.704 9.141 0.921 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.581 6.701 2.013 1.00 0.00 H new ATOM 0 HB ILE A 45 -11.502 8.195 -0.483 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.643 8.342 2.340 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.393 9.445 1.798 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.656 7.049 -0.045 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -12.355 5.871 -0.337 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.918 6.182 1.323 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.644 10.425 1.438 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.828 10.149 -0.119 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.096 9.029 0.431 1.00 0.00 H new ATOM 738 N TYR A 46 -9.276 6.537 -1.018 1.00 0.00 N ATOM 739 CA TYR A 46 -8.731 5.609 -2.002 1.00 0.00 C ATOM 740 C TYR A 46 -7.705 4.688 -1.349 1.00 0.00 C ATOM 741 O TYR A 46 -7.735 3.473 -1.541 1.00 0.00 O ATOM 742 CB TYR A 46 -8.072 6.389 -3.142 1.00 0.00 C ATOM 743 CG TYR A 46 -7.887 5.482 -4.334 1.00 0.00 C ATOM 744 CD1 TYR A 46 -6.856 4.535 -4.340 1.00 0.00 C ATOM 745 CD2 TYR A 46 -8.745 5.590 -5.435 1.00 0.00 C ATOM 746 CE1 TYR A 46 -6.684 3.695 -5.447 1.00 0.00 C ATOM 747 CE2 TYR A 46 -8.573 4.750 -6.542 1.00 0.00 C ATOM 748 CZ TYR A 46 -7.543 3.803 -6.548 1.00 0.00 C ATOM 749 OH TYR A 46 -7.373 2.976 -7.639 1.00 0.00 O ATOM 0 H TYR A 46 -9.165 7.523 -1.254 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.545 5.004 -2.401 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.689 7.245 -3.415 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -7.108 6.782 -2.818 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -6.194 4.452 -3.491 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.540 6.321 -5.431 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -5.889 2.964 -5.452 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -9.235 4.833 -7.391 1.00 0.00 H new ATOM 0 HH TYR A 46 -8.053 3.181 -8.314 1.00 0.00 H new ATOM 759 N GLU A 47 -6.804 5.279 -0.573 1.00 0.00 N ATOM 760 CA GLU A 47 -5.773 4.506 0.111 1.00 0.00 C ATOM 761 C GLU A 47 -6.409 3.528 1.094 1.00 0.00 C ATOM 762 O GLU A 47 -5.917 2.416 1.282 1.00 0.00 O ATOM 763 CB GLU A 47 -4.825 5.445 0.858 1.00 0.00 C ATOM 764 CG GLU A 47 -3.769 4.624 1.599 1.00 0.00 C ATOM 765 CD GLU A 47 -2.617 5.524 2.032 1.00 0.00 C ATOM 766 OE1 GLU A 47 -2.889 6.623 2.487 1.00 0.00 O ATOM 767 OE2 GLU A 47 -1.480 5.101 1.903 1.00 0.00 O ATOM 0 H GLU A 47 -6.766 6.284 -0.402 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.209 3.943 -0.633 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.344 6.126 0.156 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.385 6.058 1.564 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.215 4.145 2.471 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.397 3.828 0.954 1.00 0.00 H new ATOM 774 N ARG A 48 -7.506 3.950 1.713 1.00 0.00 N ATOM 775 CA ARG A 48 -8.203 3.100 2.670 1.00 0.00 C ATOM 776 C ARG A 48 -8.755 1.864 1.969 1.00 0.00 C ATOM 777 O ARG A 48 -8.803 0.780 2.547 1.00 0.00 O ATOM 778 CB ARG A 48 -9.352 3.876 3.322 1.00 0.00 C ATOM 779 CG ARG A 48 -9.811 3.154 4.596 1.00 0.00 C ATOM 780 CD ARG A 48 -8.982 3.632 5.792 1.00 0.00 C ATOM 781 NE ARG A 48 -9.463 4.929 6.255 1.00 0.00 N ATOM 782 CZ ARG A 48 -9.084 5.422 7.429 1.00 0.00 C ATOM 783 NH1 ARG A 48 -8.270 4.741 8.189 1.00 0.00 N ATOM 784 NH2 ARG A 48 -9.526 6.584 7.824 1.00 0.00 N ATOM 0 H ARG A 48 -7.929 4.867 1.571 1.00 0.00 H new ATOM 0 HA ARG A 48 -7.497 2.789 3.440 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.028 4.888 3.564 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.184 3.966 2.624 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.869 3.349 4.774 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.701 2.076 4.474 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -9.044 2.904 6.601 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -7.932 3.706 5.509 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.101 5.466 5.668 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -7.926 3.832 7.881 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -7.978 5.118 9.091 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -10.164 7.115 7.231 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -9.234 6.961 8.726 1.00 0.00 H new ATOM 798 N ALA A 49 -9.170 2.037 0.720 1.00 0.00 N ATOM 799 CA ALA A 49 -9.718 0.931 -0.055 1.00 0.00 C ATOM 800 C ALA A 49 -8.632 -0.095 -0.359 1.00 0.00 C ATOM 801 O ALA A 49 -8.897 -1.295 -0.424 1.00 0.00 O ATOM 802 CB ALA A 49 -10.314 1.453 -1.363 1.00 0.00 C ATOM 0 H ALA A 49 -9.138 2.928 0.224 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.502 0.452 0.532 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.721 0.620 -1.936 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.110 2.164 -1.142 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.537 1.948 -1.945 1.00 0.00 H new ATOM 808 N ALA A 50 -7.408 0.387 -0.543 1.00 0.00 N ATOM 809 CA ALA A 50 -6.288 -0.499 -0.836 1.00 0.00 C ATOM 810 C ALA A 50 -6.048 -1.455 0.327 1.00 0.00 C ATOM 811 O ALA A 50 -5.904 -2.663 0.134 1.00 0.00 O ATOM 812 CB ALA A 50 -5.023 0.322 -1.093 1.00 0.00 C ATOM 0 H ALA A 50 -7.167 1.377 -0.495 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.530 -1.078 -1.727 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.192 -0.349 -1.311 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.186 0.985 -1.942 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.788 0.915 -0.209 1.00 0.00 H new ATOM 818 N LEU A 51 -6.012 -0.906 1.536 1.00 0.00 N ATOM 819 CA LEU A 51 -5.792 -1.719 2.728 1.00 0.00 C ATOM 820 C LEU A 51 -7.074 -2.455 3.110 1.00 0.00 C ATOM 821 O LEU A 51 -7.081 -3.680 3.220 1.00 0.00 O ATOM 822 CB LEU A 51 -5.340 -0.822 3.889 1.00 0.00 C ATOM 823 CG LEU A 51 -4.454 -1.617 4.851 1.00 0.00 C ATOM 824 CD1 LEU A 51 -4.006 -0.710 5.999 1.00 0.00 C ATOM 825 CD2 LEU A 51 -5.242 -2.802 5.416 1.00 0.00 C ATOM 0 H LEU A 51 -6.131 0.091 1.717 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.016 -2.454 2.516 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.792 0.038 3.503 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.210 -0.434 4.419 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.580 -1.986 4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.375 -1.276 6.685 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.442 0.133 5.598 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.881 -0.340 6.533 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.609 -3.367 6.101 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.118 -2.435 5.951 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.561 -3.450 4.599 1.00 0.00 H new ATOM 837 N PHE A 52 -8.158 -1.713 3.299 1.00 0.00 N ATOM 838 CA PHE A 52 -9.429 -2.333 3.654 1.00 0.00 C ATOM 839 C PHE A 52 -9.666 -3.562 2.781 1.00 0.00 C ATOM 840 O PHE A 52 -10.127 -4.600 3.258 1.00 0.00 O ATOM 841 CB PHE A 52 -10.574 -1.336 3.465 1.00 0.00 C ATOM 842 CG PHE A 52 -11.814 -1.852 4.155 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.620 -2.807 3.524 1.00 0.00 C ATOM 844 CD2 PHE A 52 -12.158 -1.375 5.426 1.00 0.00 C ATOM 845 CE1 PHE A 52 -13.771 -3.285 4.164 1.00 0.00 C ATOM 846 CE2 PHE A 52 -13.308 -1.855 6.066 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.114 -2.810 5.434 1.00 0.00 C ATOM 0 H PHE A 52 -8.184 -0.697 3.214 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.393 -2.636 4.701 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.295 -0.365 3.874 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -10.771 -1.190 2.403 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -12.355 -3.175 2.544 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -11.537 -0.637 5.913 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.394 -4.021 3.676 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -13.573 -1.489 7.047 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.001 -3.180 5.927 1.00 0.00 H new ATOM 857 N GLY A 53 -9.336 -3.436 1.498 1.00 0.00 N ATOM 858 CA GLY A 53 -9.505 -4.538 0.561 1.00 0.00 C ATOM 859 C GLY A 53 -8.587 -5.697 0.924 1.00 0.00 C ATOM 860 O GLY A 53 -8.995 -6.858 0.894 1.00 0.00 O ATOM 0 H GLY A 53 -8.952 -2.585 1.087 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.542 -4.873 0.569 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.287 -4.198 -0.451 1.00 0.00 H new ATOM 864 N VAL A 54 -7.345 -5.376 1.278 1.00 0.00 N ATOM 865 CA VAL A 54 -6.389 -6.407 1.657 1.00 0.00 C ATOM 866 C VAL A 54 -6.909 -7.175 2.867 1.00 0.00 C ATOM 867 O VAL A 54 -6.905 -8.405 2.890 1.00 0.00 O ATOM 868 CB VAL A 54 -5.031 -5.772 1.979 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.129 -6.798 2.672 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.366 -5.310 0.679 1.00 0.00 C ATOM 0 H VAL A 54 -6.983 -4.423 1.310 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.264 -7.099 0.825 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.181 -4.919 2.640 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.166 -6.341 2.898 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.600 -7.130 3.597 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.979 -7.654 2.014 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.400 -4.858 0.905 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.221 -6.166 0.020 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.003 -4.576 0.185 1.00 0.00 H new ATOM 880 N LEU A 55 -7.374 -6.425 3.862 1.00 0.00 N ATOM 881 CA LEU A 55 -7.919 -7.037 5.068 1.00 0.00 C ATOM 882 C LEU A 55 -8.885 -8.153 4.678 1.00 0.00 C ATOM 883 O LEU A 55 -8.851 -9.248 5.241 1.00 0.00 O ATOM 884 CB LEU A 55 -8.649 -5.980 5.909 1.00 0.00 C ATOM 885 CG LEU A 55 -8.530 -6.325 7.397 1.00 0.00 C ATOM 886 CD1 LEU A 55 -9.310 -5.299 8.222 1.00 0.00 C ATOM 887 CD2 LEU A 55 -9.103 -7.724 7.649 1.00 0.00 C ATOM 0 H LEU A 55 -7.385 -5.405 3.858 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.105 -7.455 5.661 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.223 -4.995 5.720 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.699 -5.934 5.620 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.480 -6.306 7.689 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.226 -5.544 9.281 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.901 -4.304 8.046 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.359 -5.317 7.928 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.017 -7.967 8.708 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.153 -7.746 7.356 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.547 -8.456 7.063 1.00 0.00 H new ATOM 899 N GLY A 56 -9.736 -7.868 3.695 1.00 0.00 N ATOM 900 CA GLY A 56 -10.698 -8.854 3.220 1.00 0.00 C ATOM 901 C GLY A 56 -9.972 -10.030 2.578 1.00 0.00 C ATOM 902 O GLY A 56 -10.485 -11.148 2.534 1.00 0.00 O ATOM 0 H GLY A 56 -9.778 -6.968 3.216 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.311 -9.205 4.051 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.373 -8.396 2.497 1.00 0.00 H new ATOM 906 N ALA A 57 -8.769 -9.757 2.081 1.00 0.00 N ATOM 907 CA ALA A 57 -7.964 -10.790 1.441 1.00 0.00 C ATOM 908 C ALA A 57 -7.389 -11.737 2.487 1.00 0.00 C ATOM 909 O ALA A 57 -7.379 -12.953 2.299 1.00 0.00 O ATOM 910 CB ALA A 57 -6.828 -10.149 0.640 1.00 0.00 C ATOM 0 H ALA A 57 -8.333 -8.835 2.109 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.602 -11.359 0.764 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.232 -10.929 0.166 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.246 -9.496 -0.126 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.195 -9.565 1.309 1.00 0.00 H new ATOM 916 N ALA A 58 -6.916 -11.170 3.593 1.00 0.00 N ATOM 917 CA ALA A 58 -6.347 -11.976 4.664 1.00 0.00 C ATOM 918 C ALA A 58 -7.411 -12.896 5.250 1.00 0.00 C ATOM 919 O ALA A 58 -7.101 -13.964 5.777 1.00 0.00 O ATOM 920 CB ALA A 58 -5.791 -11.070 5.765 1.00 0.00 C ATOM 0 H ALA A 58 -6.916 -10.165 3.769 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.538 -12.580 4.253 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -5.368 -11.683 6.561 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.015 -10.427 5.350 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -6.594 -10.454 6.169 1.00 0.00 H new ATOM 926 N LEU A 59 -8.667 -12.474 5.152 1.00 0.00 N ATOM 927 CA LEU A 59 -9.772 -13.269 5.677 1.00 0.00 C ATOM 928 C LEU A 59 -10.055 -14.464 4.770 1.00 0.00 C ATOM 929 O LEU A 59 -10.339 -15.561 5.248 1.00 0.00 O ATOM 930 CB LEU A 59 -11.030 -12.403 5.789 1.00 0.00 C ATOM 931 CG LEU A 59 -12.125 -13.164 6.554 1.00 0.00 C ATOM 932 CD1 LEU A 59 -11.895 -13.036 8.063 1.00 0.00 C ATOM 933 CD2 LEU A 59 -13.493 -12.576 6.202 1.00 0.00 C ATOM 0 H LEU A 59 -8.944 -11.594 4.718 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.492 -13.636 6.664 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.796 -11.471 6.304 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.388 -12.136 4.795 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.090 -14.216 6.273 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.675 -13.578 8.597 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -10.922 -13.454 8.319 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.924 -11.984 8.348 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.271 -13.114 6.744 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.519 -11.523 6.481 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -13.665 -12.671 5.130 1.00 0.00 H new ATOM 945 N ILE A 60 -9.984 -14.242 3.462 1.00 0.00 N ATOM 946 CA ILE A 60 -10.244 -15.307 2.499 1.00 0.00 C ATOM 947 C ILE A 60 -9.057 -16.260 2.401 1.00 0.00 C ATOM 948 O ILE A 60 -9.228 -17.463 2.206 1.00 0.00 O ATOM 949 CB ILE A 60 -10.529 -14.703 1.124 1.00 0.00 C ATOM 950 CG1 ILE A 60 -11.759 -13.796 1.216 1.00 0.00 C ATOM 951 CG2 ILE A 60 -10.794 -15.824 0.118 1.00 0.00 C ATOM 952 CD1 ILE A 60 -11.827 -12.900 -0.020 1.00 0.00 C ATOM 0 H ILE A 60 -9.750 -13.341 3.046 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.112 -15.871 2.841 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.669 -14.120 0.795 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.664 -14.399 1.291 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -11.707 -13.186 2.118 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -10.997 -15.393 -0.862 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.919 -16.471 0.055 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -11.655 -16.408 0.443 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -12.703 -12.255 0.046 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -10.928 -12.287 -0.075 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -11.899 -13.519 -0.914 1.00 0.00 H new ATOM 964 N GLY A 61 -7.854 -15.716 2.528 1.00 0.00 N ATOM 965 CA GLY A 61 -6.647 -16.531 2.445 1.00 0.00 C ATOM 966 C GLY A 61 -6.382 -17.246 3.764 1.00 0.00 C ATOM 967 O GLY A 61 -5.639 -18.226 3.812 1.00 0.00 O ATOM 0 H GLY A 61 -7.687 -14.722 2.688 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.752 -17.263 1.645 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.795 -15.901 2.191 1.00 0.00 H new ATOM 971 N ALA A 62 -6.993 -16.747 4.834 1.00 0.00 N ATOM 972 CA ALA A 62 -6.813 -17.344 6.153 1.00 0.00 C ATOM 973 C ALA A 62 -7.742 -18.538 6.342 1.00 0.00 C ATOM 974 O ALA A 62 -7.743 -19.171 7.399 1.00 0.00 O ATOM 975 CB ALA A 62 -7.097 -16.301 7.234 1.00 0.00 C ATOM 0 H ALA A 62 -7.613 -15.937 4.815 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.783 -17.690 6.235 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.962 -16.750 8.218 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -6.410 -15.463 7.120 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.123 -15.945 7.136 1.00 0.00 H new ATOM 981 N ILE A 63 -8.530 -18.845 5.317 1.00 0.00 N ATOM 982 CA ILE A 63 -9.455 -19.972 5.392 1.00 0.00 C ATOM 983 C ILE A 63 -8.769 -21.259 4.945 1.00 0.00 C ATOM 984 O ILE A 63 -9.198 -22.356 5.305 1.00 0.00 O ATOM 985 CB ILE A 63 -10.679 -19.710 4.508 1.00 0.00 C ATOM 986 CG1 ILE A 63 -11.108 -18.245 4.639 1.00 0.00 C ATOM 987 CG2 ILE A 63 -11.832 -20.618 4.942 1.00 0.00 C ATOM 988 CD1 ILE A 63 -11.214 -17.858 6.117 1.00 0.00 C ATOM 0 H ILE A 63 -8.548 -18.336 4.433 1.00 0.00 H new ATOM 0 HA ILE A 63 -9.775 -20.084 6.428 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.422 -19.921 3.470 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -10.386 -17.600 4.137 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.068 -18.094 4.146 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.701 -20.429 4.312 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.531 -21.661 4.843 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.086 -20.411 5.982 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -11.519 -16.815 6.199 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.953 -18.492 6.607 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -10.245 -17.991 6.598 1.00 0.00 H new ATOM 1000 N ALA A 64 -7.703 -21.120 4.161 1.00 0.00 N ATOM 1001 CA ALA A 64 -6.969 -22.283 3.675 1.00 0.00 C ATOM 1002 C ALA A 64 -5.760 -21.855 2.842 1.00 0.00 C ATOM 1003 O ALA A 64 -5.703 -22.112 1.640 1.00 0.00 O ATOM 1004 CB ALA A 64 -7.886 -23.161 2.822 1.00 0.00 C ATOM 0 H ALA A 64 -7.331 -20.222 3.851 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.618 -22.848 4.539 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.330 -24.027 2.463 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.731 -23.496 3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.251 -22.586 1.971 1.00 0.00 H new ATOM 1010 N PRO A 65 -4.802 -21.214 3.459 1.00 0.00 N ATOM 1011 CA PRO A 65 -3.568 -20.745 2.761 1.00 0.00 C ATOM 1012 C PRO A 65 -2.597 -21.893 2.479 1.00 0.00 C ATOM 1013 O PRO A 65 -1.410 -21.672 2.239 1.00 0.00 O ATOM 1014 CB PRO A 65 -2.964 -19.738 3.743 1.00 0.00 C ATOM 1015 CG PRO A 65 -3.440 -20.169 5.094 1.00 0.00 C ATOM 1016 CD PRO A 65 -4.790 -20.864 4.888 1.00 0.00 C ATOM 0 HA PRO A 65 -3.783 -20.315 1.783 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -1.875 -19.742 3.690 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.291 -18.723 3.516 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.723 -20.847 5.558 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.544 -19.311 5.759 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.881 -21.750 5.516 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.620 -20.205 5.144 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.118 -23.116 2.510 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.302 -24.304 2.258 1.00 0.00 C ATOM 1026 C LYS A 66 -2.677 -24.922 0.917 1.00 0.00 C ATOM 1027 O LYS A 66 -2.017 -25.843 0.435 1.00 0.00 O ATOM 1028 CB LYS A 66 -2.518 -25.331 3.372 1.00 0.00 C ATOM 1029 CG LYS A 66 -4.000 -25.370 3.747 1.00 0.00 C ATOM 1030 CD LYS A 66 -4.274 -26.589 4.629 1.00 0.00 C ATOM 1031 CE LYS A 66 -5.671 -26.475 5.238 1.00 0.00 C ATOM 1032 NZ LYS A 66 -6.027 -27.755 5.911 1.00 0.00 N ATOM 0 H LYS A 66 -4.099 -23.312 2.707 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.253 -24.010 2.236 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -2.189 -26.316 3.042 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -1.918 -25.070 4.244 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -4.276 -24.457 4.275 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -4.612 -25.415 2.846 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -4.196 -27.502 4.039 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.526 -26.655 5.419 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -5.701 -25.655 5.955 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.400 -26.246 4.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -6.978 -27.677 6.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -6.015 -28.528 5.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.337 -27.955 6.663 1.00 0.00 H new ATOM 1046 N THR A 67 -3.741 -24.398 0.320 1.00 0.00 N ATOM 1047 CA THR A 67 -4.215 -24.885 -0.971 1.00 0.00 C ATOM 1048 C THR A 67 -3.973 -23.821 -2.039 1.00 0.00 C ATOM 1049 O THR A 67 -3.767 -22.652 -1.716 1.00 0.00 O ATOM 1050 CB THR A 67 -5.716 -25.205 -0.874 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.286 -24.454 0.189 1.00 0.00 O ATOM 1052 CG2 THR A 67 -5.914 -26.699 -0.603 1.00 0.00 C ATOM 0 H THR A 67 -4.293 -23.634 0.710 1.00 0.00 H new ATOM 0 HA THR A 67 -3.673 -25.790 -1.244 1.00 0.00 H new ATOM 0 HB THR A 67 -6.202 -24.944 -1.814 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.243 -24.653 0.254 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.980 -26.918 -0.535 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.475 -27.278 -1.416 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.428 -26.966 0.336 1.00 0.00 H new ATOM 1060 N PRO A 68 -3.989 -24.201 -3.290 1.00 0.00 N ATOM 1061 CA PRO A 68 -3.769 -23.259 -4.420 1.00 0.00 C ATOM 1062 C PRO A 68 -4.352 -21.873 -4.145 1.00 0.00 C ATOM 1063 O PRO A 68 -3.957 -20.889 -4.771 1.00 0.00 O ATOM 1064 CB PRO A 68 -4.488 -23.949 -5.577 1.00 0.00 C ATOM 1065 CG PRO A 68 -4.353 -25.415 -5.298 1.00 0.00 C ATOM 1066 CD PRO A 68 -4.218 -25.573 -3.775 1.00 0.00 C ATOM 0 HA PRO A 68 -2.713 -23.071 -4.612 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.535 -23.651 -5.625 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.038 -23.686 -6.534 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -5.223 -25.959 -5.666 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.481 -25.826 -5.807 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.118 -26.005 -3.338 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.389 -26.231 -3.514 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.286 -21.802 -3.201 1.00 0.00 N ATOM 1075 CA LEU A 69 -5.908 -20.530 -2.846 1.00 0.00 C ATOM 1076 C LEU A 69 -4.856 -19.424 -2.777 1.00 0.00 C ATOM 1077 O LEU A 69 -5.152 -18.258 -3.035 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.616 -20.654 -1.488 1.00 0.00 C ATOM 1079 CG LEU A 69 -8.074 -21.100 -1.686 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.890 -19.972 -2.338 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -8.116 -22.347 -2.578 1.00 0.00 C ATOM 0 H LEU A 69 -5.627 -22.604 -2.671 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.639 -20.275 -3.613 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.090 -21.374 -0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.589 -19.697 -0.967 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.507 -21.334 -0.713 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.921 -20.300 -2.473 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.871 -19.091 -1.696 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.458 -19.724 -3.308 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.151 -22.661 -2.716 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.674 -22.116 -3.547 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.553 -23.152 -2.105 1.00 0.00 H new ATOM 1093 N ARG A 70 -3.626 -19.793 -2.430 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.546 -18.814 -2.339 1.00 0.00 C ATOM 1095 C ARG A 70 -2.633 -17.806 -3.487 1.00 0.00 C ATOM 1096 O ARG A 70 -2.893 -16.628 -3.245 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.189 -19.523 -2.379 1.00 0.00 C ATOM 1098 CG ARG A 70 -0.894 -20.147 -1.012 1.00 0.00 C ATOM 1099 CD ARG A 70 0.270 -21.135 -1.134 1.00 0.00 C ATOM 1100 NE ARG A 70 -0.222 -22.441 -1.560 1.00 0.00 N ATOM 1101 CZ ARG A 70 0.617 -23.407 -1.920 1.00 0.00 C ATOM 1102 NH1 ARG A 70 1.904 -23.197 -1.894 1.00 0.00 N ATOM 1103 NH2 ARG A 70 0.152 -24.566 -2.298 1.00 0.00 N ATOM 0 H ARG A 70 -3.354 -20.751 -2.209 1.00 0.00 H new ATOM 0 HA ARG A 70 -2.647 -18.280 -1.394 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.193 -20.295 -3.149 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.405 -18.814 -2.643 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -0.647 -19.367 -0.291 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.780 -20.659 -0.637 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.000 -20.761 -1.852 1.00 0.00 H new ATOM 0 HD3 ARG A 70 0.782 -21.226 -0.176 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.227 -22.616 -1.582 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.267 -22.291 -1.597 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.547 -23.939 -2.170 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -0.855 -24.730 -2.317 1.00 0.00 H new ATOM 0 HH22 ARG A 70 0.795 -25.308 -2.574 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.432 -18.244 -4.728 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.516 -17.319 -5.855 1.00 0.00 C ATOM 1119 C TYR A 71 -3.866 -16.605 -5.850 1.00 0.00 C ATOM 1120 O TYR A 71 -3.946 -15.436 -6.220 1.00 0.00 O ATOM 1121 CB TYR A 71 -2.340 -18.080 -7.172 1.00 0.00 C ATOM 1122 CG TYR A 71 -2.568 -17.143 -8.335 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -1.720 -16.045 -8.525 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -3.626 -17.371 -9.224 1.00 0.00 C ATOM 1125 CE1 TYR A 71 -1.929 -15.176 -9.604 1.00 0.00 C ATOM 1126 CE2 TYR A 71 -3.835 -16.502 -10.302 1.00 0.00 C ATOM 1127 CZ TYR A 71 -2.987 -15.406 -10.492 1.00 0.00 C ATOM 1128 OH TYR A 71 -3.192 -14.550 -11.555 1.00 0.00 O ATOM 0 H TYR A 71 -2.215 -19.209 -4.975 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.722 -16.579 -5.760 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.338 -18.506 -7.226 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -3.043 -18.912 -7.219 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.904 -15.868 -7.839 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -4.281 -18.217 -9.078 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -1.275 -14.329 -9.751 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -4.651 -16.678 -10.987 1.00 0.00 H new ATOM 0 HH TYR A 71 -3.966 -14.853 -12.074 1.00 0.00 H new ATOM 1138 N VAL A 72 -4.925 -17.303 -5.459 1.00 0.00 N ATOM 1139 CA VAL A 72 -6.258 -16.704 -5.454 1.00 0.00 C ATOM 1140 C VAL A 72 -6.331 -15.503 -4.515 1.00 0.00 C ATOM 1141 O VAL A 72 -6.755 -14.425 -4.930 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.302 -17.743 -5.037 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -8.704 -17.182 -5.284 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -7.111 -19.017 -5.863 1.00 0.00 C ATOM 0 H VAL A 72 -4.891 -18.273 -5.144 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.467 -16.359 -6.467 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.183 -17.974 -3.979 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.449 -17.921 -4.988 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.841 -16.273 -4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.823 -16.952 -6.343 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.854 -19.757 -5.567 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.231 -18.786 -6.921 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.112 -19.416 -5.690 1.00 0.00 H new ATOM 1154 N ALA A 73 -5.911 -15.664 -3.267 1.00 0.00 N ATOM 1155 CA ALA A 73 -5.938 -14.549 -2.327 1.00 0.00 C ATOM 1156 C ALA A 73 -4.886 -13.512 -2.725 1.00 0.00 C ATOM 1157 O ALA A 73 -5.074 -12.307 -2.538 1.00 0.00 O ATOM 1158 CB ALA A 73 -5.660 -15.048 -0.907 1.00 0.00 C ATOM 0 H ALA A 73 -5.553 -16.540 -2.886 1.00 0.00 H new ATOM 0 HA ALA A 73 -6.926 -14.090 -2.353 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.683 -14.206 -0.215 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.421 -15.774 -0.621 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.678 -15.519 -0.873 1.00 0.00 H new ATOM 1164 N MET A 74 -3.781 -13.997 -3.282 1.00 0.00 N ATOM 1165 CA MET A 74 -2.703 -13.116 -3.713 1.00 0.00 C ATOM 1166 C MET A 74 -3.195 -12.157 -4.794 1.00 0.00 C ATOM 1167 O MET A 74 -2.492 -11.220 -5.171 1.00 0.00 O ATOM 1168 CB MET A 74 -1.536 -13.948 -4.256 1.00 0.00 C ATOM 1169 CG MET A 74 -0.244 -13.123 -4.214 1.00 0.00 C ATOM 1170 SD MET A 74 0.824 -13.595 -5.598 1.00 0.00 S ATOM 1171 CE MET A 74 1.467 -15.126 -4.880 1.00 0.00 C ATOM 0 H MET A 74 -3.609 -14.989 -3.445 1.00 0.00 H new ATOM 0 HA MET A 74 -2.366 -12.535 -2.855 1.00 0.00 H new ATOM 0 HB2 MET A 74 -1.418 -14.855 -3.664 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.745 -14.260 -5.279 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.478 -12.060 -4.268 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.274 -13.288 -3.269 1.00 0.00 H new ATOM 0 HE1 MET A 74 1.812 -15.785 -5.677 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.299 -14.895 -4.215 1.00 0.00 H new ATOM 0 HE3 MET A 74 0.678 -15.622 -4.315 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.405 -12.398 -5.290 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.977 -11.548 -6.330 1.00 0.00 C ATOM 1183 C VAL A 75 -5.121 -10.114 -5.829 1.00 0.00 C ATOM 1184 O VAL A 75 -4.828 -9.151 -6.542 1.00 0.00 O ATOM 1185 CB VAL A 75 -6.347 -12.087 -6.759 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -7.084 -11.033 -7.589 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -6.156 -13.347 -7.605 1.00 0.00 C ATOM 0 H VAL A 75 -5.004 -13.168 -4.992 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.305 -11.555 -7.188 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.932 -12.323 -5.870 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.056 -11.422 -7.891 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.223 -10.132 -6.992 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.498 -10.794 -8.476 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.129 -13.731 -7.911 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.567 -13.105 -8.490 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.635 -14.104 -7.018 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.567 -9.995 -4.581 1.00 0.00 N ATOM 1198 CA ILE A 76 -5.753 -8.691 -3.956 1.00 0.00 C ATOM 1199 C ILE A 76 -4.470 -8.251 -3.267 1.00 0.00 C ATOM 1200 O ILE A 76 -4.201 -7.055 -3.140 1.00 0.00 O ATOM 1201 CB ILE A 76 -6.889 -8.753 -2.928 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.217 -9.079 -3.636 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.004 -7.399 -2.220 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -8.456 -10.592 -3.614 1.00 0.00 C ATOM 0 H ILE A 76 -5.806 -10.787 -3.984 1.00 0.00 H new ATOM 0 HA ILE A 76 -6.010 -7.970 -4.732 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.674 -9.532 -2.197 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -9.040 -8.564 -3.141 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -8.189 -8.720 -4.665 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -7.811 -7.439 -1.488 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.066 -7.172 -1.714 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.218 -6.622 -2.954 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.397 -10.819 -4.116 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -7.639 -11.097 -4.129 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -8.503 -10.938 -2.581 1.00 0.00 H new ATOM 1216 N TRP A 77 -3.666 -9.219 -2.836 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.410 -8.901 -2.176 1.00 0.00 C ATOM 1218 C TRP A 77 -1.436 -8.296 -3.181 1.00 0.00 C ATOM 1219 O TRP A 77 -0.917 -7.201 -2.969 1.00 0.00 O ATOM 1220 CB TRP A 77 -1.806 -10.162 -1.544 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.091 -9.804 -0.277 1.00 0.00 C ATOM 1222 CD1 TRP A 77 0.153 -9.273 -0.203 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.557 -9.940 1.097 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.482 -9.085 1.130 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.542 -9.478 1.968 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.752 -10.418 1.666 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.706 -9.490 3.352 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -2.920 -10.430 3.060 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -1.899 -9.968 3.901 1.00 0.00 C ATOM 0 H TRP A 77 -3.860 -10.216 -2.931 1.00 0.00 H new ATOM 0 HA TRP A 77 -2.600 -8.175 -1.385 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.592 -10.887 -1.336 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.114 -10.634 -2.242 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.785 -9.035 -1.046 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.371 -8.703 1.452 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.545 -10.778 1.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 0.084 -9.132 3.996 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -3.842 -10.798 3.486 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -2.034 -9.981 4.972 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.198 -9.008 -4.281 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.295 -8.529 -5.319 1.00 0.00 C ATOM 1242 C LEU A 78 -0.821 -7.231 -5.920 1.00 0.00 C ATOM 1243 O LEU A 78 -0.091 -6.247 -6.026 1.00 0.00 O ATOM 1244 CB LEU A 78 -0.160 -9.586 -6.420 1.00 0.00 C ATOM 1245 CG LEU A 78 1.076 -9.291 -7.281 1.00 0.00 C ATOM 1246 CD1 LEU A 78 2.312 -9.948 -6.659 1.00 0.00 C ATOM 1247 CD2 LEU A 78 0.861 -9.855 -8.689 1.00 0.00 C ATOM 0 H LEU A 78 -1.619 -9.917 -4.474 1.00 0.00 H new ATOM 0 HA LEU A 78 0.682 -8.343 -4.873 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.076 -10.578 -5.975 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.055 -9.591 -7.043 1.00 0.00 H new ATOM 0 HG LEU A 78 1.227 -8.213 -7.333 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.186 -9.735 -7.275 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.469 -9.551 -5.656 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.162 -11.026 -6.603 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.738 -9.647 -9.302 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.707 -10.933 -8.630 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.015 -9.388 -9.138 1.00 0.00 H new ATOM 1259 N TYR A 79 -2.094 -7.230 -6.311 1.00 0.00 N ATOM 1260 CA TYR A 79 -2.691 -6.035 -6.894 1.00 0.00 C ATOM 1261 C TYR A 79 -2.259 -4.799 -6.109 1.00 0.00 C ATOM 1262 O TYR A 79 -1.946 -3.761 -6.690 1.00 0.00 O ATOM 1263 CB TYR A 79 -4.221 -6.152 -6.885 1.00 0.00 C ATOM 1264 CG TYR A 79 -4.701 -6.683 -8.217 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -4.083 -7.803 -8.788 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -5.763 -6.057 -8.881 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -4.526 -8.294 -10.021 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -6.206 -6.549 -10.114 1.00 0.00 C ATOM 1269 CZ TYR A 79 -5.588 -7.667 -10.685 1.00 0.00 C ATOM 1270 OH TYR A 79 -6.024 -8.154 -11.900 1.00 0.00 O ATOM 0 H TYR A 79 -2.722 -8.031 -6.236 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.350 -5.938 -7.925 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.540 -6.817 -6.082 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -4.668 -5.178 -6.689 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -3.265 -8.288 -8.276 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -6.241 -5.194 -8.441 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.049 -9.157 -10.461 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -7.025 -6.065 -10.625 1.00 0.00 H new ATOM 0 HH TYR A 79 -6.768 -7.605 -12.224 1.00 0.00 H new ATOM 1280 N SER A 80 -2.241 -4.925 -4.785 1.00 0.00 N ATOM 1281 CA SER A 80 -1.843 -3.814 -3.928 1.00 0.00 C ATOM 1282 C SER A 80 -0.321 -3.692 -3.866 1.00 0.00 C ATOM 1283 O SER A 80 0.210 -2.630 -3.551 1.00 0.00 O ATOM 1284 CB SER A 80 -2.396 -4.022 -2.518 1.00 0.00 C ATOM 1285 OG SER A 80 -1.504 -4.847 -1.781 1.00 0.00 O ATOM 0 H SER A 80 -2.495 -5.778 -4.286 1.00 0.00 H new ATOM 0 HA SER A 80 -2.249 -2.895 -4.350 1.00 0.00 H new ATOM 0 HB2 SER A 80 -2.519 -3.061 -2.018 1.00 0.00 H new ATOM 0 HB3 SER A 80 -3.382 -4.485 -2.566 1.00 0.00 H new ATOM 0 HG SER A 80 -1.443 -5.726 -2.209 1.00 0.00 H new ATOM 1291 N ALA A 81 0.381 -4.782 -4.156 1.00 0.00 N ATOM 1292 CA ALA A 81 1.838 -4.759 -4.112 1.00 0.00 C ATOM 1293 C ALA A 81 2.391 -3.725 -5.084 1.00 0.00 C ATOM 1294 O ALA A 81 3.029 -2.754 -4.676 1.00 0.00 O ATOM 1295 CB ALA A 81 2.405 -6.138 -4.455 1.00 0.00 C ATOM 0 H ALA A 81 -0.027 -5.679 -4.420 1.00 0.00 H new ATOM 0 HA ALA A 81 2.139 -4.489 -3.100 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.494 -6.103 -4.418 1.00 0.00 H new ATOM 0 HB2 ALA A 81 2.040 -6.871 -3.735 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.085 -6.424 -5.457 1.00 0.00 H new ATOM 1301 N PHE A 82 2.152 -3.944 -6.368 1.00 0.00 N ATOM 1302 CA PHE A 82 2.640 -3.027 -7.392 1.00 0.00 C ATOM 1303 C PHE A 82 1.823 -1.735 -7.412 1.00 0.00 C ATOM 1304 O PHE A 82 2.384 -0.641 -7.425 1.00 0.00 O ATOM 1305 CB PHE A 82 2.574 -3.701 -8.767 1.00 0.00 C ATOM 1306 CG PHE A 82 3.654 -3.136 -9.665 1.00 0.00 C ATOM 1307 CD1 PHE A 82 3.585 -1.804 -10.089 1.00 0.00 C ATOM 1308 CD2 PHE A 82 4.722 -3.946 -10.072 1.00 0.00 C ATOM 1309 CE1 PHE A 82 4.585 -1.281 -10.919 1.00 0.00 C ATOM 1310 CE2 PHE A 82 5.720 -3.423 -10.901 1.00 0.00 C ATOM 1311 CZ PHE A 82 5.651 -2.090 -11.325 1.00 0.00 C ATOM 0 H PHE A 82 1.627 -4.742 -6.726 1.00 0.00 H new ATOM 0 HA PHE A 82 3.674 -2.774 -7.156 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.702 -4.778 -8.661 1.00 0.00 H new ATOM 0 HB3 PHE A 82 1.594 -3.539 -9.215 1.00 0.00 H new ATOM 0 HD1 PHE A 82 2.761 -1.180 -9.776 1.00 0.00 H new ATOM 0 HD2 PHE A 82 4.775 -4.974 -9.746 1.00 0.00 H new ATOM 0 HE1 PHE A 82 4.533 -0.253 -11.245 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.544 -4.047 -11.214 1.00 0.00 H new ATOM 0 HZ PHE A 82 6.421 -1.687 -11.966 1.00 0.00 H new ATOM 1321 N ARG A 83 0.500 -1.866 -7.443 1.00 0.00 N ATOM 1322 CA ARG A 83 -0.375 -0.696 -7.497 1.00 0.00 C ATOM 1323 C ARG A 83 -0.369 0.098 -6.190 1.00 0.00 C ATOM 1324 O ARG A 83 -0.314 1.328 -6.215 1.00 0.00 O ATOM 1325 CB ARG A 83 -1.808 -1.136 -7.812 1.00 0.00 C ATOM 1326 CG ARG A 83 -2.597 0.044 -8.390 1.00 0.00 C ATOM 1327 CD ARG A 83 -4.102 -0.237 -8.297 1.00 0.00 C ATOM 1328 NE ARG A 83 -4.654 0.356 -7.080 1.00 0.00 N ATOM 1329 CZ ARG A 83 -4.791 -0.351 -5.960 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -4.434 -1.606 -5.926 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -5.285 0.214 -4.892 1.00 0.00 N ATOM 0 H ARG A 83 0.012 -2.762 -7.432 1.00 0.00 H new ATOM 0 HA ARG A 83 0.007 -0.045 -8.283 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -1.797 -1.962 -8.524 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.293 -1.502 -6.907 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.354 0.956 -7.845 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.313 0.208 -9.429 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.610 0.171 -9.171 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.279 -1.313 -8.298 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.941 1.335 -7.089 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.048 -2.049 -6.760 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.541 -2.143 -5.066 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.565 1.195 -4.917 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.391 -0.325 -4.033 1.00 0.00 H new ATOM 1345 N GLY A 84 -0.425 -0.587 -5.053 1.00 0.00 N ATOM 1346 CA GLY A 84 -0.423 0.106 -3.768 1.00 0.00 C ATOM 1347 C GLY A 84 0.877 0.879 -3.569 1.00 0.00 C ATOM 1348 O GLY A 84 0.863 2.032 -3.142 1.00 0.00 O ATOM 0 H GLY A 84 -0.472 -1.604 -4.993 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.269 0.791 -3.718 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -0.549 -0.616 -2.961 1.00 0.00 H new ATOM 1352 N VAL A 85 1.999 0.229 -3.860 1.00 0.00 N ATOM 1353 CA VAL A 85 3.305 0.855 -3.685 1.00 0.00 C ATOM 1354 C VAL A 85 3.590 1.870 -4.790 1.00 0.00 C ATOM 1355 O VAL A 85 4.191 2.917 -4.539 1.00 0.00 O ATOM 1356 CB VAL A 85 4.395 -0.219 -3.669 1.00 0.00 C ATOM 1357 CG1 VAL A 85 5.767 0.450 -3.566 1.00 0.00 C ATOM 1358 CG2 VAL A 85 4.187 -1.138 -2.460 1.00 0.00 C ATOM 0 H VAL A 85 2.031 -0.726 -4.216 1.00 0.00 H new ATOM 0 HA VAL A 85 3.301 1.387 -2.734 1.00 0.00 H new ATOM 0 HB VAL A 85 4.342 -0.805 -4.587 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.544 -0.314 -3.554 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.917 1.107 -4.423 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.819 1.034 -2.647 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.963 -1.904 -2.447 1.00 0.00 H new ATOM 0 HG22 VAL A 85 4.241 -0.551 -1.543 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.209 -1.614 -2.529 1.00 0.00 H new ATOM 1368 N GLN A 86 3.166 1.560 -6.010 1.00 0.00 N ATOM 1369 CA GLN A 86 3.394 2.459 -7.138 1.00 0.00 C ATOM 1370 C GLN A 86 2.572 3.736 -6.992 1.00 0.00 C ATOM 1371 O GLN A 86 2.983 4.803 -7.447 1.00 0.00 O ATOM 1372 CB GLN A 86 3.021 1.763 -8.449 1.00 0.00 C ATOM 1373 CG GLN A 86 3.188 2.741 -9.614 1.00 0.00 C ATOM 1374 CD GLN A 86 3.100 1.994 -10.940 1.00 0.00 C ATOM 1375 OE1 GLN A 86 2.455 0.949 -11.024 1.00 0.00 O ATOM 1376 NE2 GLN A 86 3.714 2.469 -11.989 1.00 0.00 N ATOM 0 H GLN A 86 2.667 0.702 -6.243 1.00 0.00 H new ATOM 0 HA GLN A 86 4.452 2.722 -7.151 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.654 0.889 -8.601 1.00 0.00 H new ATOM 0 HB3 GLN A 86 1.992 1.408 -8.404 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.416 3.509 -9.568 1.00 0.00 H new ATOM 0 HG3 GLN A 86 4.149 3.250 -9.537 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.248 3.335 -11.919 1.00 0.00 H new ATOM 0 HE22 GLN A 86 3.660 1.974 -12.879 1.00 0.00 H new ATOM 1385 N LEU A 87 1.408 3.621 -6.363 1.00 0.00 N ATOM 1386 CA LEU A 87 0.537 4.778 -6.173 1.00 0.00 C ATOM 1387 C LEU A 87 0.957 5.581 -4.946 1.00 0.00 C ATOM 1388 O LEU A 87 0.976 6.812 -4.975 1.00 0.00 O ATOM 1389 CB LEU A 87 -0.914 4.314 -6.008 1.00 0.00 C ATOM 1390 CG LEU A 87 -1.868 5.493 -6.248 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -2.224 5.576 -7.735 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -3.149 5.290 -5.432 1.00 0.00 C ATOM 0 H LEU A 87 1.047 2.748 -5.979 1.00 0.00 H new ATOM 0 HA LEU A 87 0.622 5.417 -7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.131 3.510 -6.712 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.065 3.910 -5.007 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.379 6.417 -5.940 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.901 6.414 -7.901 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.315 5.723 -8.319 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.709 4.651 -8.045 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.826 6.127 -5.603 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.633 4.363 -5.740 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.900 5.235 -4.372 1.00 0.00 H new ATOM 1404 N THR A 88 1.289 4.879 -3.868 1.00 0.00 N ATOM 1405 CA THR A 88 1.701 5.542 -2.636 1.00 0.00 C ATOM 1406 C THR A 88 2.774 6.583 -2.924 1.00 0.00 C ATOM 1407 O THR A 88 2.655 7.741 -2.521 1.00 0.00 O ATOM 1408 CB THR A 88 2.237 4.510 -1.639 1.00 0.00 C ATOM 1409 OG1 THR A 88 3.052 3.574 -2.327 1.00 0.00 O ATOM 1410 CG2 THR A 88 1.067 3.780 -0.970 1.00 0.00 C ATOM 0 H THR A 88 1.281 3.860 -3.822 1.00 0.00 H new ATOM 0 HA THR A 88 0.833 6.042 -2.206 1.00 0.00 H new ATOM 0 HB THR A 88 2.826 5.016 -0.874 1.00 0.00 H new ATOM 0 HG1 THR A 88 3.119 3.830 -3.271 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.453 3.047 -0.262 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.442 4.501 -0.442 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.473 3.273 -1.730 1.00 0.00 H new ATOM 1418 N TYR A 89 3.822 6.164 -3.625 1.00 0.00 N ATOM 1419 CA TYR A 89 4.910 7.074 -3.963 1.00 0.00 C ATOM 1420 C TYR A 89 4.354 8.343 -4.604 1.00 0.00 C ATOM 1421 O TYR A 89 4.690 9.455 -4.197 1.00 0.00 O ATOM 1422 CB TYR A 89 5.888 6.384 -4.928 1.00 0.00 C ATOM 1423 CG TYR A 89 7.312 6.662 -4.501 1.00 0.00 C ATOM 1424 CD1 TYR A 89 7.882 5.930 -3.452 1.00 0.00 C ATOM 1425 CD2 TYR A 89 8.060 7.648 -5.154 1.00 0.00 C ATOM 1426 CE1 TYR A 89 9.199 6.186 -3.055 1.00 0.00 C ATOM 1427 CE2 TYR A 89 9.379 7.904 -4.758 1.00 0.00 C ATOM 1428 CZ TYR A 89 9.948 7.173 -3.708 1.00 0.00 C ATOM 1429 OH TYR A 89 11.247 7.424 -3.317 1.00 0.00 O ATOM 0 H TYR A 89 3.941 5.210 -3.967 1.00 0.00 H new ATOM 0 HA TYR A 89 5.441 7.344 -3.050 1.00 0.00 H new ATOM 0 HB2 TYR A 89 5.705 5.309 -4.939 1.00 0.00 H new ATOM 0 HB3 TYR A 89 5.726 6.745 -5.944 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.305 5.168 -2.949 1.00 0.00 H new ATOM 0 HD2 TYR A 89 7.620 8.212 -5.963 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.638 5.622 -2.245 1.00 0.00 H new ATOM 0 HE2 TYR A 89 9.957 8.665 -5.262 1.00 0.00 H new ATOM 0 HH TYR A 89 11.624 8.137 -3.873 1.00 0.00 H new ATOM 1439 N GLU A 90 3.498 8.167 -5.606 1.00 0.00 N ATOM 1440 CA GLU A 90 2.899 9.305 -6.293 1.00 0.00 C ATOM 1441 C GLU A 90 2.453 10.358 -5.283 1.00 0.00 C ATOM 1442 O GLU A 90 2.644 11.555 -5.494 1.00 0.00 O ATOM 1443 CB GLU A 90 1.693 8.845 -7.117 1.00 0.00 C ATOM 1444 CG GLU A 90 1.288 9.953 -8.092 1.00 0.00 C ATOM 1445 CD GLU A 90 0.041 9.539 -8.866 1.00 0.00 C ATOM 1446 OE1 GLU A 90 -0.194 8.347 -8.977 1.00 0.00 O ATOM 1447 OE2 GLU A 90 -0.661 10.419 -9.335 1.00 0.00 O ATOM 0 H GLU A 90 3.206 7.255 -5.958 1.00 0.00 H new ATOM 0 HA GLU A 90 3.645 9.741 -6.957 1.00 0.00 H new ATOM 0 HB2 GLU A 90 1.939 7.936 -7.665 1.00 0.00 H new ATOM 0 HB3 GLU A 90 0.859 8.604 -6.458 1.00 0.00 H new ATOM 0 HG2 GLU A 90 1.097 10.877 -7.546 1.00 0.00 H new ATOM 0 HG3 GLU A 90 2.105 10.155 -8.785 1.00 0.00 H new ATOM 1454 N HIS A 91 1.861 9.900 -4.185 1.00 0.00 N ATOM 1455 CA HIS A 91 1.392 10.808 -3.145 1.00 0.00 C ATOM 1456 C HIS A 91 2.569 11.523 -2.486 1.00 0.00 C ATOM 1457 O HIS A 91 2.592 12.752 -2.404 1.00 0.00 O ATOM 1458 CB HIS A 91 0.609 10.029 -2.087 1.00 0.00 C ATOM 1459 CG HIS A 91 -0.032 10.992 -1.126 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -0.648 12.158 -1.549 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -0.160 10.975 0.241 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -1.115 12.791 -0.456 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -0.844 12.112 0.662 1.00 0.00 N ATOM 0 H HIS A 91 1.695 8.912 -3.993 1.00 0.00 H new ATOM 0 HA HIS A 91 0.741 11.552 -3.605 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -0.154 9.413 -2.564 1.00 0.00 H new ATOM 0 HB3 HIS A 91 1.275 9.353 -1.551 1.00 0.00 H new ATOM 0 HD2 HIS A 91 0.213 10.197 0.891 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -1.644 13.732 -0.480 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -1.086 12.371 1.618 1.00 0.00 H new ATOM 1472 N THR A 92 3.543 10.751 -2.017 1.00 0.00 N ATOM 1473 CA THR A 92 4.714 11.328 -1.366 1.00 0.00 C ATOM 1474 C THR A 92 5.340 12.409 -2.245 1.00 0.00 C ATOM 1475 O THR A 92 5.761 13.455 -1.752 1.00 0.00 O ATOM 1476 CB THR A 92 5.748 10.235 -1.081 1.00 0.00 C ATOM 1477 OG1 THR A 92 6.073 9.564 -2.289 1.00 0.00 O ATOM 1478 CG2 THR A 92 5.174 9.234 -0.077 1.00 0.00 C ATOM 0 H THR A 92 3.546 9.733 -2.074 1.00 0.00 H new ATOM 0 HA THR A 92 4.396 11.780 -0.426 1.00 0.00 H new ATOM 0 HB THR A 92 6.648 10.688 -0.664 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.329 9.650 -2.921 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.912 8.457 0.124 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.928 9.750 0.851 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.273 8.781 -0.490 1.00 0.00 H new ATOM 1486 N MET A 93 5.397 12.149 -3.547 1.00 0.00 N ATOM 1487 CA MET A 93 5.974 13.109 -4.483 1.00 0.00 C ATOM 1488 C MET A 93 5.186 14.414 -4.462 1.00 0.00 C ATOM 1489 O MET A 93 5.763 15.501 -4.507 1.00 0.00 O ATOM 1490 CB MET A 93 5.964 12.526 -5.898 1.00 0.00 C ATOM 1491 CG MET A 93 6.648 13.500 -6.860 1.00 0.00 C ATOM 1492 SD MET A 93 6.673 12.786 -8.524 1.00 0.00 S ATOM 1493 CE MET A 93 8.326 12.057 -8.437 1.00 0.00 C ATOM 0 H MET A 93 5.054 11.289 -3.976 1.00 0.00 H new ATOM 0 HA MET A 93 7.001 13.313 -4.182 1.00 0.00 H new ATOM 0 HB2 MET A 93 6.479 11.565 -5.910 1.00 0.00 H new ATOM 0 HB3 MET A 93 4.939 12.342 -6.219 1.00 0.00 H new ATOM 0 HG2 MET A 93 6.117 14.452 -6.869 1.00 0.00 H new ATOM 0 HG3 MET A 93 7.665 13.705 -6.525 1.00 0.00 H new ATOM 0 HE1 MET A 93 8.552 11.555 -9.378 1.00 0.00 H new ATOM 0 HE2 MET A 93 9.061 12.842 -8.259 1.00 0.00 H new ATOM 0 HE3 MET A 93 8.362 11.334 -7.622 1.00 0.00 H new ATOM 1503 N LEU A 94 3.864 14.299 -4.398 1.00 0.00 N ATOM 1504 CA LEU A 94 3.000 15.474 -4.374 1.00 0.00 C ATOM 1505 C LEU A 94 3.185 16.251 -3.074 1.00 0.00 C ATOM 1506 O LEU A 94 3.113 17.480 -3.060 1.00 0.00 O ATOM 1507 CB LEU A 94 1.537 15.046 -4.512 1.00 0.00 C ATOM 1508 CG LEU A 94 0.663 16.268 -4.831 1.00 0.00 C ATOM 1509 CD1 LEU A 94 0.634 16.505 -6.345 1.00 0.00 C ATOM 1510 CD2 LEU A 94 -0.764 16.016 -4.334 1.00 0.00 C ATOM 0 H LEU A 94 3.369 13.408 -4.362 1.00 0.00 H new ATOM 0 HA LEU A 94 3.272 16.119 -5.209 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.440 14.302 -5.303 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.198 14.576 -3.589 1.00 0.00 H new ATOM 0 HG LEU A 94 1.078 17.145 -4.335 1.00 0.00 H new ATOM 0 HD11 LEU A 94 0.013 17.373 -6.566 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.647 16.683 -6.705 1.00 0.00 H new ATOM 0 HD13 LEU A 94 0.221 15.627 -6.843 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.386 16.882 -4.559 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.173 15.136 -4.832 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.750 15.850 -3.257 1.00 0.00 H new ATOM 1522 N GLN A 95 3.421 15.527 -1.986 1.00 0.00 N ATOM 1523 CA GLN A 95 3.613 16.157 -0.685 1.00 0.00 C ATOM 1524 C GLN A 95 4.906 16.967 -0.670 1.00 0.00 C ATOM 1525 O GLN A 95 4.955 18.066 -0.117 1.00 0.00 O ATOM 1526 CB GLN A 95 3.662 15.090 0.411 1.00 0.00 C ATOM 1527 CG GLN A 95 3.583 15.761 1.783 1.00 0.00 C ATOM 1528 CD GLN A 95 3.828 14.732 2.881 1.00 0.00 C ATOM 1529 OE1 GLN A 95 2.890 14.310 3.557 1.00 0.00 O ATOM 1530 NE2 GLN A 95 5.040 14.299 3.099 1.00 0.00 N ATOM 0 H GLN A 95 3.484 14.509 -1.978 1.00 0.00 H new ATOM 0 HA GLN A 95 2.774 16.828 -0.499 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.835 14.390 0.289 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.583 14.513 0.330 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.322 16.559 1.850 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.604 16.221 1.916 1.00 0.00 H new ATOM 0 HE21 GLN A 95 5.816 14.650 2.537 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.211 13.609 3.831 1.00 0.00 H new ATOM 1539 N LEU A 96 5.951 16.416 -1.281 1.00 0.00 N ATOM 1540 CA LEU A 96 7.244 17.093 -1.336 1.00 0.00 C ATOM 1541 C LEU A 96 7.381 17.878 -2.637 1.00 0.00 C ATOM 1542 O LEU A 96 8.274 18.714 -2.778 1.00 0.00 O ATOM 1543 CB LEU A 96 8.376 16.069 -1.237 1.00 0.00 C ATOM 1544 CG LEU A 96 8.217 15.237 0.042 1.00 0.00 C ATOM 1545 CD1 LEU A 96 9.058 13.963 -0.069 1.00 0.00 C ATOM 1546 CD2 LEU A 96 8.690 16.050 1.252 1.00 0.00 C ATOM 0 H LEU A 96 5.929 15.507 -1.743 1.00 0.00 H new ATOM 0 HA LEU A 96 7.306 17.785 -0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.365 15.416 -2.110 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.340 16.578 -1.232 1.00 0.00 H new ATOM 0 HG LEU A 96 7.167 14.974 0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 96 8.945 13.372 0.840 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.722 13.379 -0.926 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.107 14.230 -0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.575 15.455 2.158 1.00 0.00 H new ATOM 0 HD22 LEU A 96 9.739 16.316 1.124 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.093 16.958 1.336 1.00 0.00 H new ATOM 1558 N TYR A 97 6.494 17.599 -3.588 1.00 0.00 N ATOM 1559 CA TYR A 97 6.526 18.280 -4.879 1.00 0.00 C ATOM 1560 C TYR A 97 5.109 18.383 -5.458 1.00 0.00 C ATOM 1561 O TYR A 97 4.713 17.577 -6.300 1.00 0.00 O ATOM 1562 CB TYR A 97 7.444 17.508 -5.843 1.00 0.00 C ATOM 1563 CG TYR A 97 8.424 18.457 -6.497 1.00 0.00 C ATOM 1564 CD1 TYR A 97 7.990 19.326 -7.504 1.00 0.00 C ATOM 1565 CD2 TYR A 97 9.766 18.465 -6.097 1.00 0.00 C ATOM 1566 CE1 TYR A 97 8.896 20.204 -8.111 1.00 0.00 C ATOM 1567 CE2 TYR A 97 10.673 19.342 -6.704 1.00 0.00 C ATOM 1568 CZ TYR A 97 10.237 20.211 -7.711 1.00 0.00 C ATOM 1569 OH TYR A 97 11.131 21.076 -8.310 1.00 0.00 O ATOM 0 H TYR A 97 5.748 16.910 -3.490 1.00 0.00 H new ATOM 0 HA TYR A 97 6.917 19.289 -4.745 1.00 0.00 H new ATOM 0 HB2 TYR A 97 7.984 16.732 -5.301 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.846 17.008 -6.605 1.00 0.00 H new ATOM 0 HD1 TYR A 97 6.955 19.319 -7.813 1.00 0.00 H new ATOM 0 HD2 TYR A 97 10.102 17.794 -5.320 1.00 0.00 H new ATOM 0 HE1 TYR A 97 8.560 20.875 -8.887 1.00 0.00 H new ATOM 0 HE2 TYR A 97 11.708 19.348 -6.396 1.00 0.00 H new ATOM 0 HH TYR A 97 12.019 20.953 -7.915 1.00 0.00 H new ATOM 1579 N PRO A 98 4.342 19.346 -5.012 1.00 0.00 N ATOM 1580 CA PRO A 98 2.943 19.544 -5.485 1.00 0.00 C ATOM 1581 C PRO A 98 2.867 20.264 -6.831 1.00 0.00 C ATOM 1582 O PRO A 98 2.022 19.945 -7.666 1.00 0.00 O ATOM 1583 CB PRO A 98 2.314 20.385 -4.373 1.00 0.00 C ATOM 1584 CG PRO A 98 3.444 21.170 -3.785 1.00 0.00 C ATOM 1585 CD PRO A 98 4.724 20.353 -4.008 1.00 0.00 C ATOM 0 HA PRO A 98 2.433 18.597 -5.660 1.00 0.00 H new ATOM 0 HB2 PRO A 98 1.541 21.044 -4.768 1.00 0.00 H new ATOM 0 HB3 PRO A 98 1.841 19.753 -3.621 1.00 0.00 H new ATOM 0 HG2 PRO A 98 3.523 22.147 -4.261 1.00 0.00 H new ATOM 0 HG3 PRO A 98 3.279 21.346 -2.722 1.00 0.00 H new ATOM 0 HD2 PRO A 98 5.540 20.981 -4.365 1.00 0.00 H new ATOM 0 HD3 PRO A 98 5.063 19.885 -3.084 1.00 0.00 H new ATOM 1593 N SER A 99 3.750 21.236 -7.036 1.00 0.00 N ATOM 1594 CA SER A 99 3.761 21.988 -8.285 1.00 0.00 C ATOM 1595 C SER A 99 2.367 22.548 -8.582 1.00 0.00 C ATOM 1596 O SER A 99 1.534 21.866 -9.177 1.00 0.00 O ATOM 1597 CB SER A 99 4.204 21.078 -9.436 1.00 0.00 C ATOM 1598 OG SER A 99 5.069 20.071 -8.929 1.00 0.00 O ATOM 0 H SER A 99 4.460 21.519 -6.361 1.00 0.00 H new ATOM 0 HA SER A 99 4.462 22.817 -8.187 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.335 20.622 -9.911 1.00 0.00 H new ATOM 0 HB3 SER A 99 4.715 21.662 -10.201 1.00 0.00 H new ATOM 0 HG SER A 99 5.354 19.485 -9.661 1.00 0.00 H new ATOM 1604 N PRO A 100 2.096 23.765 -8.175 1.00 0.00 N ATOM 1605 CA PRO A 100 0.770 24.406 -8.402 1.00 0.00 C ATOM 1606 C PRO A 100 0.641 24.982 -9.812 1.00 0.00 C ATOM 1607 O PRO A 100 1.542 25.664 -10.300 1.00 0.00 O ATOM 1608 CB PRO A 100 0.731 25.510 -7.346 1.00 0.00 C ATOM 1609 CG PRO A 100 2.161 25.898 -7.130 1.00 0.00 C ATOM 1610 CD PRO A 100 3.015 24.665 -7.456 1.00 0.00 C ATOM 0 HA PRO A 100 -0.055 23.698 -8.318 1.00 0.00 H new ATOM 0 HB2 PRO A 100 0.140 26.360 -7.687 1.00 0.00 H new ATOM 0 HB3 PRO A 100 0.276 25.155 -6.422 1.00 0.00 H new ATOM 0 HG2 PRO A 100 2.434 26.736 -7.771 1.00 0.00 H new ATOM 0 HG3 PRO A 100 2.323 26.218 -6.101 1.00 0.00 H new ATOM 0 HD2 PRO A 100 3.876 24.929 -8.071 1.00 0.00 H new ATOM 0 HD3 PRO A 100 3.401 24.198 -6.550 1.00 0.00 H new ATOM 1618 N PHE A 101 -0.488 24.699 -10.459 1.00 0.00 N ATOM 1619 CA PHE A 101 -0.732 25.190 -11.814 1.00 0.00 C ATOM 1620 C PHE A 101 -1.746 26.331 -11.798 1.00 0.00 C ATOM 1621 O PHE A 101 -1.406 27.480 -12.084 1.00 0.00 O ATOM 1622 CB PHE A 101 -1.257 24.049 -12.690 1.00 0.00 C ATOM 1623 CG PHE A 101 -1.631 24.584 -14.052 1.00 0.00 C ATOM 1624 CD1 PHE A 101 -0.631 24.883 -14.986 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -2.977 24.779 -14.383 1.00 0.00 C ATOM 1626 CE1 PHE A 101 -0.977 25.376 -16.249 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -3.324 25.273 -15.647 1.00 0.00 C ATOM 1628 CZ PHE A 101 -2.324 25.571 -16.580 1.00 0.00 C ATOM 0 H PHE A 101 -1.244 24.136 -10.070 1.00 0.00 H new ATOM 0 HA PHE A 101 0.207 25.563 -12.222 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -0.497 23.274 -12.789 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -2.124 23.586 -12.220 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.408 24.733 -14.731 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -3.749 24.548 -13.663 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.205 25.606 -16.969 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -4.363 25.424 -15.902 1.00 0.00 H new ATOM 0 HZ PHE A 101 -2.591 25.951 -17.555 1.00 0.00 H new ATOM 1638 N ALA A 102 -2.992 26.006 -11.466 1.00 0.00 N ATOM 1639 CA ALA A 102 -4.045 27.014 -11.420 1.00 0.00 C ATOM 1640 C ALA A 102 -5.325 26.426 -10.832 1.00 0.00 C ATOM 1641 O ALA A 102 -6.426 26.883 -11.136 1.00 0.00 O ATOM 1642 CB ALA A 102 -4.325 27.541 -12.829 1.00 0.00 C ATOM 0 H ALA A 102 -3.295 25.062 -11.227 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.710 27.834 -10.785 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -5.113 28.293 -12.786 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -3.418 27.988 -13.237 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -4.644 26.718 -13.469 1.00 0.00 H new ATOM 1648 N THR A 103 -5.169 25.410 -9.990 1.00 0.00 N ATOM 1649 CA THR A 103 -6.319 24.766 -9.363 1.00 0.00 C ATOM 1650 C THR A 103 -5.864 23.810 -8.265 1.00 0.00 C ATOM 1651 O THR A 103 -4.729 23.334 -8.275 1.00 0.00 O ATOM 1652 CB THR A 103 -7.122 23.995 -10.413 1.00 0.00 C ATOM 1653 OG1 THR A 103 -8.046 23.135 -9.762 1.00 0.00 O ATOM 1654 CG2 THR A 103 -6.172 23.166 -11.279 1.00 0.00 C ATOM 0 H THR A 103 -4.265 25.017 -9.727 1.00 0.00 H new ATOM 0 HA THR A 103 -6.948 25.538 -8.920 1.00 0.00 H new ATOM 0 HB THR A 103 -7.663 24.699 -11.045 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.562 22.642 -10.433 1.00 0.00 H new ATOM 0 HG21 THR A 103 -6.746 22.618 -12.026 1.00 0.00 H new ATOM 0 HG22 THR A 103 -5.464 23.828 -11.779 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.628 22.461 -10.650 1.00 0.00 H new ATOM 1662 N SER A 104 -6.757 23.532 -7.321 1.00 0.00 N ATOM 1663 CA SER A 104 -6.434 22.631 -6.221 1.00 0.00 C ATOM 1664 C SER A 104 -6.477 21.178 -6.687 1.00 0.00 C ATOM 1665 O SER A 104 -5.645 20.748 -7.485 1.00 0.00 O ATOM 1666 CB SER A 104 -7.422 22.831 -5.072 1.00 0.00 C ATOM 1667 OG SER A 104 -7.126 21.909 -4.032 1.00 0.00 O ATOM 0 H SER A 104 -7.702 23.914 -7.295 1.00 0.00 H new ATOM 0 HA SER A 104 -5.426 22.859 -5.875 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.359 23.852 -4.697 1.00 0.00 H new ATOM 0 HB3 SER A 104 -8.443 22.683 -5.425 1.00 0.00 H new ATOM 0 HG SER A 104 -7.757 22.036 -3.293 1.00 0.00 H new ATOM 1673 N ASP A 105 -7.454 20.428 -6.184 1.00 0.00 N ATOM 1674 CA ASP A 105 -7.600 19.022 -6.554 1.00 0.00 C ATOM 1675 C ASP A 105 -8.820 18.827 -7.451 1.00 0.00 C ATOM 1676 O ASP A 105 -8.698 18.389 -8.595 1.00 0.00 O ATOM 1677 CB ASP A 105 -7.750 18.164 -5.297 1.00 0.00 C ATOM 1678 CG ASP A 105 -8.905 18.685 -4.447 1.00 0.00 C ATOM 1679 OD1 ASP A 105 -9.058 19.892 -4.365 1.00 0.00 O ATOM 1680 OD2 ASP A 105 -9.619 17.867 -3.889 1.00 0.00 O ATOM 0 H ASP A 105 -8.153 20.767 -5.523 1.00 0.00 H new ATOM 0 HA ASP A 105 -6.708 18.716 -7.100 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -7.931 17.126 -5.575 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.825 18.183 -4.720 1.00 0.00 H new ATOM 1685 N PHE A 106 -9.994 19.156 -6.924 1.00 0.00 N ATOM 1686 CA PHE A 106 -11.229 19.012 -7.686 1.00 0.00 C ATOM 1687 C PHE A 106 -11.414 17.566 -8.136 1.00 0.00 C ATOM 1688 O PHE A 106 -10.848 17.142 -9.144 1.00 0.00 O ATOM 1689 CB PHE A 106 -11.194 19.928 -8.913 1.00 0.00 C ATOM 1690 CG PHE A 106 -12.581 20.043 -9.498 1.00 0.00 C ATOM 1691 CD1 PHE A 106 -13.089 19.014 -10.301 1.00 0.00 C ATOM 1692 CD2 PHE A 106 -13.359 21.178 -9.240 1.00 0.00 C ATOM 1693 CE1 PHE A 106 -14.375 19.121 -10.845 1.00 0.00 C ATOM 1694 CE2 PHE A 106 -14.644 21.285 -9.784 1.00 0.00 C ATOM 1695 CZ PHE A 106 -15.152 20.256 -10.586 1.00 0.00 C ATOM 0 H PHE A 106 -10.117 19.521 -5.980 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.065 19.292 -7.045 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -10.823 20.914 -8.633 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -10.506 19.529 -9.658 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -12.489 18.138 -10.501 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -12.967 21.971 -8.621 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -14.767 18.328 -11.464 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -15.244 22.161 -9.585 1.00 0.00 H new ATOM 0 HZ PHE A 106 -16.144 20.338 -11.005 1.00 0.00 H new ATOM 1705 N MET A 107 -12.208 16.811 -7.381 1.00 0.00 N ATOM 1706 CA MET A 107 -12.460 15.410 -7.709 1.00 0.00 C ATOM 1707 C MET A 107 -13.948 15.091 -7.588 1.00 0.00 C ATOM 1708 O MET A 107 -14.756 15.546 -8.398 1.00 0.00 O ATOM 1709 CB MET A 107 -11.660 14.499 -6.772 1.00 0.00 C ATOM 1710 CG MET A 107 -10.153 14.720 -6.989 1.00 0.00 C ATOM 1711 SD MET A 107 -9.342 13.131 -7.304 1.00 0.00 S ATOM 1712 CE MET A 107 -8.058 13.745 -8.422 1.00 0.00 C ATOM 0 H MET A 107 -12.685 17.143 -6.543 1.00 0.00 H new ATOM 0 HA MET A 107 -12.145 15.235 -8.738 1.00 0.00 H new ATOM 0 HB2 MET A 107 -11.922 14.709 -5.735 1.00 0.00 H new ATOM 0 HB3 MET A 107 -11.914 13.456 -6.960 1.00 0.00 H new ATOM 0 HG2 MET A 107 -9.992 15.394 -7.830 1.00 0.00 H new ATOM 0 HG3 MET A 107 -9.715 15.195 -6.111 1.00 0.00 H new ATOM 0 HE1 MET A 107 -7.430 12.915 -8.745 1.00 0.00 H new ATOM 0 HE2 MET A 107 -8.524 14.208 -9.292 1.00 0.00 H new ATOM 0 HE3 MET A 107 -7.446 14.483 -7.903 1.00 0.00 H new ATOM 1722 N VAL A 108 -14.304 14.305 -6.575 1.00 0.00 N ATOM 1723 CA VAL A 108 -15.698 13.933 -6.366 1.00 0.00 C ATOM 1724 C VAL A 108 -16.235 13.166 -7.572 1.00 0.00 C ATOM 1725 O VAL A 108 -17.386 12.733 -7.583 1.00 0.00 O ATOM 1726 CB VAL A 108 -16.542 15.190 -6.136 1.00 0.00 C ATOM 1727 CG1 VAL A 108 -17.883 14.807 -5.505 1.00 0.00 C ATOM 1728 CG2 VAL A 108 -15.791 16.140 -5.200 1.00 0.00 C ATOM 0 H VAL A 108 -13.653 13.917 -5.893 1.00 0.00 H new ATOM 0 HA VAL A 108 -15.758 13.290 -5.488 1.00 0.00 H new ATOM 0 HB VAL A 108 -16.723 15.682 -7.091 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -18.479 15.705 -5.344 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -18.419 14.131 -6.171 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -17.708 14.312 -4.550 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -16.389 17.036 -5.034 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -15.609 15.643 -4.247 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.839 16.418 -5.651 1.00 0.00 H new ATOM 1738 N ARG A 109 -15.390 13.003 -8.587 1.00 0.00 N ATOM 1739 CA ARG A 109 -15.787 12.288 -9.797 1.00 0.00 C ATOM 1740 C ARG A 109 -15.358 10.825 -9.721 1.00 0.00 C ATOM 1741 O ARG A 109 -14.170 10.510 -9.808 1.00 0.00 O ATOM 1742 CB ARG A 109 -15.152 12.948 -11.023 1.00 0.00 C ATOM 1743 CG ARG A 109 -15.859 14.276 -11.308 1.00 0.00 C ATOM 1744 CD ARG A 109 -15.327 14.876 -12.611 1.00 0.00 C ATOM 1745 NE ARG A 109 -16.226 15.921 -13.088 1.00 0.00 N ATOM 1746 CZ ARG A 109 -16.224 16.303 -14.362 1.00 0.00 C ATOM 1747 NH1 ARG A 109 -15.401 15.749 -15.208 1.00 0.00 N ATOM 1748 NH2 ARG A 109 -17.045 17.235 -14.765 1.00 0.00 N ATOM 0 H ARG A 109 -14.432 13.354 -8.596 1.00 0.00 H new ATOM 0 HA ARG A 109 -16.873 12.330 -9.884 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -14.090 13.119 -10.849 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -15.231 12.288 -11.887 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -16.935 14.117 -11.382 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -15.695 14.970 -10.484 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -14.331 15.289 -12.450 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -15.231 14.096 -13.366 1.00 0.00 H new ATOM 0 HE ARG A 109 -16.868 16.367 -12.433 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -14.758 15.022 -14.893 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -15.400 16.042 -16.185 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -17.688 17.670 -14.103 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -17.044 17.528 -15.742 1.00 0.00 H new ATOM 1762 N PHE A 110 -16.335 9.935 -9.556 1.00 0.00 N ATOM 1763 CA PHE A 110 -16.060 8.501 -9.465 1.00 0.00 C ATOM 1764 C PHE A 110 -16.737 7.760 -10.619 1.00 0.00 C ATOM 1765 O PHE A 110 -17.647 8.289 -11.256 1.00 0.00 O ATOM 1766 CB PHE A 110 -16.569 7.952 -8.120 1.00 0.00 C ATOM 1767 CG PHE A 110 -17.275 9.047 -7.355 1.00 0.00 C ATOM 1768 CD1 PHE A 110 -18.605 9.365 -7.652 1.00 0.00 C ATOM 1769 CD2 PHE A 110 -16.596 9.744 -6.348 1.00 0.00 C ATOM 1770 CE1 PHE A 110 -19.257 10.380 -6.941 1.00 0.00 C ATOM 1771 CE2 PHE A 110 -17.248 10.758 -5.638 1.00 0.00 C ATOM 1772 CZ PHE A 110 -18.578 11.076 -5.934 1.00 0.00 C ATOM 0 H PHE A 110 -17.322 10.180 -9.483 1.00 0.00 H new ATOM 0 HA PHE A 110 -14.983 8.345 -9.529 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.250 7.118 -8.291 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -15.734 7.567 -7.535 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -19.128 8.828 -8.429 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -15.569 9.499 -6.119 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -20.284 10.626 -7.170 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.725 11.295 -4.861 1.00 0.00 H new ATOM 0 HZ PHE A 110 -19.081 11.859 -5.385 1.00 0.00 H new ATOM 1782 N PRO A 111 -16.313 6.553 -10.891 1.00 0.00 N ATOM 1783 CA PRO A 111 -16.894 5.726 -11.990 1.00 0.00 C ATOM 1784 C PRO A 111 -18.391 5.496 -11.793 1.00 0.00 C ATOM 1785 O PRO A 111 -18.817 4.945 -10.778 1.00 0.00 O ATOM 1786 CB PRO A 111 -16.114 4.403 -11.924 1.00 0.00 C ATOM 1787 CG PRO A 111 -15.451 4.385 -10.584 1.00 0.00 C ATOM 1788 CD PRO A 111 -15.237 5.844 -10.186 1.00 0.00 C ATOM 0 HA PRO A 111 -16.805 6.215 -12.960 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -16.782 3.550 -12.041 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -15.377 4.343 -12.725 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -16.072 3.870 -9.851 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -14.501 3.852 -10.628 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -15.307 5.980 -9.107 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -14.254 6.203 -10.490 1.00 0.00 H new ATOM 1796 N GLU A 112 -19.182 5.929 -12.770 1.00 0.00 N ATOM 1797 CA GLU A 112 -20.631 5.774 -12.695 1.00 0.00 C ATOM 1798 C GLU A 112 -21.057 4.393 -13.183 1.00 0.00 C ATOM 1799 O GLU A 112 -22.248 4.085 -13.230 1.00 0.00 O ATOM 1800 CB GLU A 112 -21.313 6.851 -13.543 1.00 0.00 C ATOM 1801 CG GLU A 112 -20.597 6.972 -14.890 1.00 0.00 C ATOM 1802 CD GLU A 112 -21.399 7.869 -15.828 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -22.253 8.590 -15.338 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -21.147 7.822 -17.020 1.00 0.00 O ATOM 0 H GLU A 112 -18.847 6.387 -13.618 1.00 0.00 H new ATOM 0 HA GLU A 112 -20.933 5.882 -11.653 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -22.361 6.596 -13.698 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -21.291 7.808 -13.021 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -19.598 7.384 -14.745 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -20.473 5.985 -15.335 1.00 0.00 H new ATOM 1811 N TRP A 113 -20.082 3.562 -13.545 1.00 0.00 N ATOM 1812 CA TRP A 113 -20.384 2.214 -14.025 1.00 0.00 C ATOM 1813 C TRP A 113 -20.146 1.192 -12.916 1.00 0.00 C ATOM 1814 O TRP A 113 -20.459 0.011 -13.070 1.00 0.00 O ATOM 1815 CB TRP A 113 -19.504 1.879 -15.241 1.00 0.00 C ATOM 1816 CG TRP A 113 -18.954 3.140 -15.829 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -17.766 3.697 -15.495 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -19.543 4.008 -16.841 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -17.589 4.850 -16.238 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -18.657 5.085 -17.082 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -20.747 3.965 -17.566 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -18.955 6.083 -18.010 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -21.051 4.970 -18.500 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -20.156 6.026 -18.721 1.00 0.00 C ATOM 0 H TRP A 113 -19.089 3.793 -13.516 1.00 0.00 H new ATOM 0 HA TRP A 113 -21.432 2.175 -14.321 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -18.689 1.220 -14.941 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -20.089 1.343 -15.988 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -17.071 3.305 -14.768 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -16.769 5.453 -16.171 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -21.442 3.155 -17.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -18.262 6.894 -18.178 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -21.979 4.929 -19.051 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -20.395 6.795 -19.441 1.00 0.00 H new ATOM 1835 N LEU A 114 -19.596 1.658 -11.797 1.00 0.00 N ATOM 1836 CA LEU A 114 -19.323 0.790 -10.658 1.00 0.00 C ATOM 1837 C LEU A 114 -20.104 1.272 -9.437 1.00 0.00 C ATOM 1838 O LEU A 114 -19.623 2.118 -8.685 1.00 0.00 O ATOM 1839 CB LEU A 114 -17.826 0.805 -10.339 1.00 0.00 C ATOM 1840 CG LEU A 114 -17.022 0.578 -11.622 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -15.527 0.677 -11.310 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -17.335 -0.812 -12.184 1.00 0.00 C ATOM 0 H LEU A 114 -19.331 2.633 -11.656 1.00 0.00 H new ATOM 0 HA LEU A 114 -19.631 -0.225 -10.908 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -17.550 1.759 -9.889 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -17.592 0.029 -9.610 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.292 1.335 -12.358 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -14.953 0.516 -12.223 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -15.303 1.666 -10.911 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -15.258 -0.080 -10.574 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -16.762 -0.973 -13.097 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -17.066 -1.571 -11.449 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -18.400 -0.883 -12.406 1.00 0.00 H new ATOM 1854 N PRO A 115 -21.291 0.758 -9.231 1.00 0.00 N ATOM 1855 CA PRO A 115 -22.149 1.154 -8.072 1.00 0.00 C ATOM 1856 C PRO A 115 -21.412 1.039 -6.737 1.00 0.00 C ATOM 1857 O PRO A 115 -22.017 1.157 -5.674 1.00 0.00 O ATOM 1858 CB PRO A 115 -23.329 0.176 -8.136 1.00 0.00 C ATOM 1859 CG PRO A 115 -23.387 -0.280 -9.558 1.00 0.00 C ATOM 1860 CD PRO A 115 -21.949 -0.251 -10.078 1.00 0.00 C ATOM 0 HA PRO A 115 -22.455 2.198 -8.132 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -23.180 -0.665 -7.459 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -24.259 0.662 -7.841 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -23.805 -1.284 -9.627 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -24.028 0.374 -10.150 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -21.470 -1.226 -9.985 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -21.910 0.024 -11.132 1.00 0.00 H new ATOM 1868 N LEU A 116 -20.107 0.813 -6.801 1.00 0.00 N ATOM 1869 CA LEU A 116 -19.301 0.690 -5.596 1.00 0.00 C ATOM 1870 C LEU A 116 -19.201 2.039 -4.890 1.00 0.00 C ATOM 1871 O LEU A 116 -19.089 2.107 -3.668 1.00 0.00 O ATOM 1872 CB LEU A 116 -17.893 0.185 -5.957 1.00 0.00 C ATOM 1873 CG LEU A 116 -17.702 -1.256 -5.468 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -16.527 -1.895 -6.213 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -17.405 -1.256 -3.965 1.00 0.00 C ATOM 0 H LEU A 116 -19.586 0.711 -7.672 1.00 0.00 H new ATOM 0 HA LEU A 116 -19.777 -0.025 -4.926 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -17.748 0.232 -7.036 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.141 0.832 -5.506 1.00 0.00 H new ATOM 0 HG LEU A 116 -18.612 -1.824 -5.659 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -16.390 -2.919 -5.866 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -16.733 -1.899 -7.283 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -15.620 -1.323 -6.021 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -17.270 -2.281 -3.621 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.496 -0.686 -3.774 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -18.238 -0.800 -3.430 1.00 0.00 H new ATOM 1887 N ASP A 117 -19.256 3.112 -5.677 1.00 0.00 N ATOM 1888 CA ASP A 117 -19.187 4.463 -5.135 1.00 0.00 C ATOM 1889 C ASP A 117 -20.586 5.055 -4.997 1.00 0.00 C ATOM 1890 O ASP A 117 -20.886 5.751 -4.026 1.00 0.00 O ATOM 1891 CB ASP A 117 -18.347 5.353 -6.052 1.00 0.00 C ATOM 1892 CG ASP A 117 -17.027 4.662 -6.381 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -16.881 3.504 -6.025 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -16.179 5.302 -6.982 1.00 0.00 O ATOM 0 H ASP A 117 -19.348 3.070 -6.692 1.00 0.00 H new ATOM 0 HA ASP A 117 -18.723 4.415 -4.150 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -18.895 5.564 -6.970 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -18.155 6.311 -5.568 1.00 0.00 H new ATOM 1899 N LYS A 118 -21.436 4.779 -5.984 1.00 0.00 N ATOM 1900 CA LYS A 118 -22.801 5.295 -5.976 1.00 0.00 C ATOM 1901 C LYS A 118 -23.654 4.560 -4.948 1.00 0.00 C ATOM 1902 O LYS A 118 -24.398 5.182 -4.190 1.00 0.00 O ATOM 1903 CB LYS A 118 -23.424 5.138 -7.365 1.00 0.00 C ATOM 1904 CG LYS A 118 -24.713 5.959 -7.445 1.00 0.00 C ATOM 1905 CD LYS A 118 -25.447 5.628 -8.745 1.00 0.00 C ATOM 1906 CE LYS A 118 -26.610 6.603 -8.938 1.00 0.00 C ATOM 1907 NZ LYS A 118 -27.518 6.085 -10.000 1.00 0.00 N ATOM 0 H LYS A 118 -21.205 4.204 -6.794 1.00 0.00 H new ATOM 0 HA LYS A 118 -22.766 6.351 -5.707 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -22.721 5.470 -8.129 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -23.637 4.087 -7.562 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -25.351 5.739 -6.589 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -24.482 7.024 -7.406 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -24.760 5.693 -9.589 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -25.819 4.604 -8.714 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -27.157 6.723 -8.003 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -26.232 7.587 -9.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -28.310 6.746 -10.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -26.991 5.992 -10.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -27.888 5.155 -9.717 1.00 0.00 H new ATOM 1921 N TRP A 119 -23.544 3.236 -4.927 1.00 0.00 N ATOM 1922 CA TRP A 119 -24.313 2.437 -3.982 1.00 0.00 C ATOM 1923 C TRP A 119 -23.700 2.533 -2.590 1.00 0.00 C ATOM 1924 O TRP A 119 -24.322 2.154 -1.598 1.00 0.00 O ATOM 1925 CB TRP A 119 -24.354 0.972 -4.438 1.00 0.00 C ATOM 1926 CG TRP A 119 -25.591 0.316 -3.911 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -25.660 -0.410 -2.773 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -26.933 0.314 -4.479 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -26.957 -0.859 -2.605 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -27.780 -0.438 -3.631 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -27.491 0.886 -5.637 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -29.133 -0.616 -3.921 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -28.853 0.709 -5.931 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -29.672 -0.041 -5.074 1.00 0.00 C ATOM 0 H TRP A 119 -22.937 2.699 -5.546 1.00 0.00 H new ATOM 0 HA TRP A 119 -25.331 2.824 -3.946 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -24.338 0.919 -5.527 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -23.470 0.444 -4.080 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -24.836 -0.607 -2.104 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -27.268 -1.431 -1.820 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -26.869 1.464 -6.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -29.759 -1.195 -3.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -29.272 1.153 -6.822 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -30.718 -0.174 -5.306 1.00 0.00 H new ATOM 1945 N VAL A 120 -22.475 3.052 -2.525 1.00 0.00 N ATOM 1946 CA VAL A 120 -21.786 3.202 -1.246 1.00 0.00 C ATOM 1947 C VAL A 120 -20.918 4.458 -1.248 1.00 0.00 C ATOM 1948 O VAL A 120 -19.690 4.375 -1.277 1.00 0.00 O ATOM 1949 CB VAL A 120 -20.910 1.976 -0.973 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -20.576 1.906 0.518 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -21.665 0.711 -1.386 1.00 0.00 C ATOM 0 H VAL A 120 -21.944 3.373 -3.335 1.00 0.00 H new ATOM 0 HA VAL A 120 -22.537 3.293 -0.461 1.00 0.00 H new ATOM 0 HB VAL A 120 -19.987 2.054 -1.547 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.953 1.033 0.711 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -20.039 2.808 0.813 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -21.498 1.828 1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -21.043 -0.163 -1.193 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -22.588 0.634 -0.811 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -21.902 0.760 -2.449 1.00 0.00 H new ATOM 1961 N PRO A 121 -21.532 5.612 -1.212 1.00 0.00 N ATOM 1962 CA PRO A 121 -20.804 6.911 -1.206 1.00 0.00 C ATOM 1963 C PRO A 121 -20.241 7.234 0.176 1.00 0.00 C ATOM 1964 O PRO A 121 -19.423 8.140 0.333 1.00 0.00 O ATOM 1965 CB PRO A 121 -21.879 7.920 -1.617 1.00 0.00 C ATOM 1966 CG PRO A 121 -23.171 7.327 -1.154 1.00 0.00 C ATOM 1967 CD PRO A 121 -22.993 5.804 -1.174 1.00 0.00 C ATOM 0 HA PRO A 121 -19.940 6.913 -1.871 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -21.704 8.892 -1.155 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -21.881 8.075 -2.696 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -23.418 7.674 -0.151 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -23.990 7.629 -1.806 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -23.433 5.340 -0.291 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -23.476 5.358 -2.043 1.00 0.00 H new ATOM 1975 N GLN A 122 -20.694 6.482 1.172 1.00 0.00 N ATOM 1976 CA GLN A 122 -20.243 6.686 2.543 1.00 0.00 C ATOM 1977 C GLN A 122 -18.729 6.533 2.643 1.00 0.00 C ATOM 1978 O GLN A 122 -18.092 7.141 3.502 1.00 0.00 O ATOM 1979 CB GLN A 122 -20.920 5.673 3.470 1.00 0.00 C ATOM 1980 CG GLN A 122 -22.436 5.733 3.272 1.00 0.00 C ATOM 1981 CD GLN A 122 -22.966 7.095 3.708 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -22.586 7.601 4.763 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -23.827 7.721 2.953 1.00 0.00 N ATOM 0 H GLN A 122 -21.371 5.728 1.057 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.514 7.698 2.845 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -20.554 4.668 3.257 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.669 5.890 4.508 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -22.681 5.556 2.225 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -22.918 4.944 3.850 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -24.140 7.299 2.079 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -24.187 8.632 3.237 1.00 0.00 H new ATOM 1992 N VAL A 123 -18.160 5.714 1.761 1.00 0.00 N ATOM 1993 CA VAL A 123 -16.716 5.485 1.761 1.00 0.00 C ATOM 1994 C VAL A 123 -16.142 5.665 0.360 1.00 0.00 C ATOM 1995 O VAL A 123 -15.391 4.821 -0.130 1.00 0.00 O ATOM 1996 CB VAL A 123 -16.414 4.070 2.261 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -14.948 3.980 2.690 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -17.315 3.752 3.456 1.00 0.00 C ATOM 0 H VAL A 123 -18.671 5.201 1.043 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.252 6.214 2.425 1.00 0.00 H new ATOM 0 HB VAL A 123 -16.601 3.354 1.461 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -14.734 2.972 3.046 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -14.305 4.209 1.840 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -14.759 4.695 3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -17.102 2.745 3.814 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -17.126 4.469 4.255 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -18.360 3.815 3.151 1.00 0.00 H new ATOM 2008 N PHE A 124 -16.500 6.775 -0.275 1.00 0.00 N ATOM 2009 CA PHE A 124 -16.018 7.072 -1.619 1.00 0.00 C ATOM 2010 C PHE A 124 -16.083 8.574 -1.878 1.00 0.00 C ATOM 2011 O PHE A 124 -15.180 9.147 -2.488 1.00 0.00 O ATOM 2012 CB PHE A 124 -16.867 6.324 -2.659 1.00 0.00 C ATOM 2013 CG PHE A 124 -16.168 5.049 -3.068 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -15.259 5.061 -4.133 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -16.428 3.856 -2.383 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -14.611 3.880 -4.513 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -15.780 2.674 -2.764 1.00 0.00 C ATOM 2018 CZ PHE A 124 -14.872 2.687 -3.829 1.00 0.00 C ATOM 0 H PHE A 124 -17.121 7.483 0.118 1.00 0.00 H new ATOM 0 HA PHE A 124 -14.982 6.743 -1.703 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.848 6.095 -2.244 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.030 6.956 -3.532 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.058 5.981 -4.661 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -17.128 3.847 -1.561 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -13.910 3.889 -5.334 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -15.981 1.753 -2.236 1.00 0.00 H new ATOM 0 HZ PHE A 124 -14.372 1.776 -4.123 1.00 0.00 H new ATOM 2028 N VAL A 125 -17.154 9.206 -1.407 1.00 0.00 N ATOM 2029 CA VAL A 125 -17.321 10.643 -1.593 1.00 0.00 C ATOM 2030 C VAL A 125 -16.234 11.408 -0.847 1.00 0.00 C ATOM 2031 O VAL A 125 -16.039 11.217 0.354 1.00 0.00 O ATOM 2032 CB VAL A 125 -18.699 11.080 -1.085 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -18.734 11.002 0.444 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -18.970 12.520 -1.528 1.00 0.00 C ATOM 0 H VAL A 125 -17.912 8.751 -0.899 1.00 0.00 H new ATOM 0 HA VAL A 125 -17.241 10.865 -2.657 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.462 10.420 -1.497 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -19.715 11.313 0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -18.541 9.977 0.761 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -17.971 11.660 0.859 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -19.950 12.833 -1.168 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -18.205 13.178 -1.116 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -18.949 12.576 -2.616 1.00 0.00 H new ATOM 2044 N ALA A 126 -15.524 12.275 -1.565 1.00 0.00 N ATOM 2045 CA ALA A 126 -14.457 13.063 -0.957 1.00 0.00 C ATOM 2046 C ALA A 126 -14.996 14.400 -0.457 1.00 0.00 C ATOM 2047 O ALA A 126 -16.044 14.864 -0.907 1.00 0.00 O ATOM 2048 CB ALA A 126 -13.346 13.308 -1.977 1.00 0.00 C ATOM 0 H ALA A 126 -15.667 12.448 -2.560 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.057 12.507 -0.109 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.553 13.897 -1.517 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -12.942 12.353 -2.311 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.750 13.850 -2.832 1.00 0.00 H new ATOM 2054 N SER A 127 -14.271 15.015 0.471 1.00 0.00 N ATOM 2055 CA SER A 127 -14.682 16.300 1.023 1.00 0.00 C ATOM 2056 C SER A 127 -13.642 16.810 2.015 1.00 0.00 C ATOM 2057 O SER A 127 -13.610 16.385 3.170 1.00 0.00 O ATOM 2058 CB SER A 127 -16.033 16.156 1.726 1.00 0.00 C ATOM 2059 OG SER A 127 -16.264 17.300 2.537 1.00 0.00 O ATOM 0 H SER A 127 -13.401 14.647 0.855 1.00 0.00 H new ATOM 0 HA SER A 127 -14.772 17.016 0.206 1.00 0.00 H new ATOM 0 HB2 SER A 127 -16.830 16.051 0.990 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.043 15.254 2.338 1.00 0.00 H new ATOM 0 HG SER A 127 -17.130 17.212 2.988 1.00 0.00 H new ATOM 2065 N GLY A 128 -12.790 17.724 1.558 1.00 0.00 N ATOM 2066 CA GLY A 128 -11.751 18.287 2.415 1.00 0.00 C ATOM 2067 C GLY A 128 -10.472 18.546 1.625 1.00 0.00 C ATOM 2068 O GLY A 128 -10.491 18.595 0.395 1.00 0.00 O ATOM 0 H GLY A 128 -12.798 18.089 0.605 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -12.104 19.218 2.857 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.543 17.603 3.237 1.00 0.00 H new ATOM 2072 N ASP A 129 -9.361 18.711 2.339 1.00 0.00 N ATOM 2073 CA ASP A 129 -8.074 18.965 1.695 1.00 0.00 C ATOM 2074 C ASP A 129 -7.274 17.673 1.571 1.00 0.00 C ATOM 2075 O ASP A 129 -7.301 16.824 2.462 1.00 0.00 O ATOM 2076 CB ASP A 129 -7.275 19.984 2.510 1.00 0.00 C ATOM 2077 CG ASP A 129 -8.095 21.254 2.706 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -8.462 21.859 1.712 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -8.343 21.606 3.849 1.00 0.00 O ATOM 0 H ASP A 129 -9.325 18.674 3.358 1.00 0.00 H new ATOM 0 HA ASP A 129 -8.260 19.362 0.697 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.010 19.560 3.478 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.342 20.219 1.999 1.00 0.00 H new ATOM 2084 N CYS A 130 -6.559 17.536 0.458 1.00 0.00 N ATOM 2085 CA CYS A 130 -5.745 16.348 0.213 1.00 0.00 C ATOM 2086 C CYS A 130 -4.306 16.584 0.663 1.00 0.00 C ATOM 2087 O CYS A 130 -3.710 17.612 0.342 1.00 0.00 O ATOM 2088 CB CYS A 130 -5.766 16.007 -1.280 1.00 0.00 C ATOM 2089 SG CYS A 130 -7.181 14.940 -1.643 1.00 0.00 S ATOM 0 H CYS A 130 -6.526 18.231 -0.288 1.00 0.00 H new ATOM 0 HA CYS A 130 -6.160 15.517 0.784 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.827 16.921 -1.871 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.839 15.507 -1.561 1.00 0.00 H new ATOM 2094 N ALA A 131 -3.763 15.623 1.412 1.00 0.00 N ATOM 2095 CA ALA A 131 -2.393 15.708 1.921 1.00 0.00 C ATOM 2096 C ALA A 131 -2.372 16.330 3.314 1.00 0.00 C ATOM 2097 O ALA A 131 -1.306 16.548 3.890 1.00 0.00 O ATOM 2098 CB ALA A 131 -1.507 16.529 0.975 1.00 0.00 C ATOM 0 H ALA A 131 -4.255 14.771 1.681 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.998 14.694 1.980 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -0.494 16.577 1.375 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.487 16.056 -0.007 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.910 17.538 0.883 1.00 0.00 H new ATOM 2104 N GLU A 132 -3.554 16.604 3.854 1.00 0.00 N ATOM 2105 CA GLU A 132 -3.654 17.191 5.185 1.00 0.00 C ATOM 2106 C GLU A 132 -3.263 16.165 6.244 1.00 0.00 C ATOM 2107 O GLU A 132 -3.567 14.980 6.113 1.00 0.00 O ATOM 2108 CB GLU A 132 -5.085 17.670 5.435 1.00 0.00 C ATOM 2109 CG GLU A 132 -5.184 18.287 6.832 1.00 0.00 C ATOM 2110 CD GLU A 132 -6.577 18.873 7.043 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -7.509 18.098 7.180 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -6.690 20.087 7.066 1.00 0.00 O ATOM 0 H GLU A 132 -4.449 16.431 3.396 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.973 18.040 5.246 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.370 18.404 4.681 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.780 16.835 5.345 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -4.980 17.530 7.589 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -4.431 19.066 6.949 1.00 0.00 H new ATOM 2119 N ARG A 133 -2.585 16.626 7.292 1.00 0.00 N ATOM 2120 CA ARG A 133 -2.157 15.733 8.368 1.00 0.00 C ATOM 2121 C ARG A 133 -3.117 15.817 9.551 1.00 0.00 C ATOM 2122 O ARG A 133 -3.498 16.906 9.980 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.742 16.103 8.825 1.00 0.00 C ATOM 2124 CG ARG A 133 -0.767 17.453 9.547 1.00 0.00 C ATOM 2125 CD ARG A 133 0.665 17.940 9.769 1.00 0.00 C ATOM 2126 NE ARG A 133 0.680 19.048 10.718 1.00 0.00 N ATOM 2127 CZ ARG A 133 0.425 18.850 12.008 1.00 0.00 C ATOM 2128 NH1 ARG A 133 0.164 17.649 12.445 1.00 0.00 N ATOM 2129 NH2 ARG A 133 0.436 19.858 12.837 1.00 0.00 N ATOM 0 H ARG A 133 -2.322 17.603 7.420 1.00 0.00 H new ATOM 0 HA ARG A 133 -2.159 14.711 7.988 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.351 15.332 9.489 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.073 16.152 7.965 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.323 18.182 8.958 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.282 17.357 10.503 1.00 0.00 H new ATOM 0 HD2 ARG A 133 1.281 17.122 10.144 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.100 18.258 8.821 1.00 0.00 H new ATOM 0 HE ARG A 133 0.889 19.990 10.387 1.00 0.00 H new ATOM 0 HH11 ARG A 133 0.155 16.861 11.797 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -0.032 17.498 13.435 1.00 0.00 H new ATOM 0 HH21 ARG A 133 0.640 20.797 12.495 1.00 0.00 H new ATOM 0 HH22 ARG A 133 0.240 19.707 13.827 1.00 0.00 H new ATOM 2143 N GLN A 134 -3.503 14.656 10.074 1.00 0.00 N ATOM 2144 CA GLN A 134 -4.419 14.600 11.212 1.00 0.00 C ATOM 2145 C GLN A 134 -3.652 14.286 12.494 1.00 0.00 C ATOM 2146 O GLN A 134 -4.060 14.680 13.586 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.485 13.524 10.976 1.00 0.00 C ATOM 2148 CG GLN A 134 -5.872 13.493 9.494 1.00 0.00 C ATOM 2149 CD GLN A 134 -6.396 14.858 9.059 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -5.675 15.853 9.128 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -7.616 14.965 8.610 1.00 0.00 N ATOM 0 H GLN A 134 -3.198 13.745 9.731 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.903 15.571 11.315 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.105 12.549 11.283 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.364 13.730 11.587 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.007 13.218 8.890 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -6.634 12.732 9.325 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.213 14.140 8.553 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -7.973 15.874 8.316 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.539 13.574 12.345 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.717 13.208 13.494 1.00 0.00 C ATOM 2162 C TRP A 135 -0.434 12.523 13.037 1.00 0.00 C ATOM 2163 O TRP A 135 -0.428 11.827 12.021 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.496 12.267 14.416 1.00 0.00 C ATOM 2165 CG TRP A 135 -1.751 12.102 15.702 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -0.621 11.376 15.858 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -2.063 12.663 17.011 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -0.218 11.454 17.179 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -1.075 12.235 17.929 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -3.094 13.491 17.485 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -1.110 12.616 19.271 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -3.133 13.876 18.835 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -2.143 13.440 19.725 1.00 0.00 C ATOM 0 H TRP A 135 -2.187 13.241 11.447 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.459 14.118 14.036 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.491 12.669 14.608 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -2.632 11.298 13.935 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -0.116 10.825 15.079 1.00 0.00 H new ATOM 0 HE1 TRP A 135 0.610 10.991 17.553 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.862 13.834 16.807 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -0.345 12.277 19.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -3.931 14.512 19.189 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -2.178 13.741 20.762 1.00 0.00 H new ATOM 2184 N ASP A 136 0.660 12.746 13.762 1.00 0.00 N ATOM 2185 CA ASP A 136 1.943 12.162 13.372 1.00 0.00 C ATOM 2186 C ASP A 136 2.676 11.527 14.549 1.00 0.00 C ATOM 2187 O ASP A 136 2.382 11.801 15.713 1.00 0.00 O ATOM 2188 CB ASP A 136 2.828 13.252 12.764 1.00 0.00 C ATOM 2189 CG ASP A 136 2.772 14.508 13.628 1.00 0.00 C ATOM 2190 OD1 ASP A 136 2.681 14.369 14.836 1.00 0.00 O ATOM 2191 OD2 ASP A 136 2.821 15.591 13.067 1.00 0.00 O ATOM 0 H ASP A 136 0.686 13.316 14.608 1.00 0.00 H new ATOM 0 HA ASP A 136 1.737 11.375 12.646 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.856 12.898 12.688 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.494 13.481 11.752 1.00 0.00 H new ATOM 2196 N PHE A 137 3.658 10.694 14.213 1.00 0.00 N ATOM 2197 CA PHE A 137 4.487 10.018 15.206 1.00 0.00 C ATOM 2198 C PHE A 137 5.953 10.296 14.886 1.00 0.00 C ATOM 2199 O PHE A 137 6.354 10.272 13.725 1.00 0.00 O ATOM 2200 CB PHE A 137 4.218 8.507 15.179 1.00 0.00 C ATOM 2201 CG PHE A 137 3.186 8.150 16.225 1.00 0.00 C ATOM 2202 CD1 PHE A 137 3.522 8.196 17.583 1.00 0.00 C ATOM 2203 CD2 PHE A 137 1.895 7.771 15.836 1.00 0.00 C ATOM 2204 CE1 PHE A 137 2.569 7.864 18.553 1.00 0.00 C ATOM 2205 CE2 PHE A 137 0.942 7.439 16.806 1.00 0.00 C ATOM 2206 CZ PHE A 137 1.278 7.485 18.164 1.00 0.00 C ATOM 0 H PHE A 137 3.900 10.470 13.248 1.00 0.00 H new ATOM 0 HA PHE A 137 4.248 10.390 16.202 1.00 0.00 H new ATOM 0 HB2 PHE A 137 3.866 8.209 14.191 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.142 7.961 15.366 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.518 8.488 17.883 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.635 7.735 14.788 1.00 0.00 H new ATOM 0 HE1 PHE A 137 2.829 7.900 19.601 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -0.054 7.147 16.506 1.00 0.00 H new ATOM 0 HZ PHE A 137 0.542 7.228 18.912 1.00 0.00 H new ATOM 2216 N LEU A 138 6.750 10.555 15.914 1.00 0.00 N ATOM 2217 CA LEU A 138 8.168 10.835 15.703 1.00 0.00 C ATOM 2218 C LEU A 138 8.346 11.918 14.637 1.00 0.00 C ATOM 2219 O LEU A 138 9.434 12.083 14.084 1.00 0.00 O ATOM 2220 CB LEU A 138 8.896 9.550 15.275 1.00 0.00 C ATOM 2221 CG LEU A 138 10.239 9.439 16.004 1.00 0.00 C ATOM 2222 CD1 LEU A 138 10.895 8.099 15.666 1.00 0.00 C ATOM 2223 CD2 LEU A 138 11.159 10.579 15.559 1.00 0.00 C ATOM 0 H LEU A 138 6.448 10.578 16.888 1.00 0.00 H new ATOM 0 HA LEU A 138 8.597 11.195 16.638 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.278 8.681 15.500 1.00 0.00 H new ATOM 0 HB3 LEU A 138 9.058 9.556 14.197 1.00 0.00 H new ATOM 0 HG LEU A 138 10.072 9.503 17.079 1.00 0.00 H new ATOM 0 HD11 LEU A 138 11.850 8.020 16.185 1.00 0.00 H new ATOM 0 HD12 LEU A 138 10.243 7.285 15.982 1.00 0.00 H new ATOM 0 HD13 LEU A 138 11.060 8.036 14.590 1.00 0.00 H new ATOM 0 HD21 LEU A 138 12.114 10.499 16.078 1.00 0.00 H new ATOM 0 HD22 LEU A 138 11.324 10.515 14.483 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.695 11.536 15.798 1.00 0.00 H new ATOM 2235 N GLY A 139 7.276 12.659 14.357 1.00 0.00 N ATOM 2236 CA GLY A 139 7.335 13.729 13.362 1.00 0.00 C ATOM 2237 C GLY A 139 7.006 13.214 11.960 1.00 0.00 C ATOM 2238 O GLY A 139 7.384 13.828 10.962 1.00 0.00 O ATOM 0 H GLY A 139 6.365 12.541 14.800 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.634 14.518 13.634 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.331 14.173 13.363 1.00 0.00 H new ATOM 2242 N LEU A 140 6.294 12.091 11.894 1.00 0.00 N ATOM 2243 CA LEU A 140 5.908 11.501 10.610 1.00 0.00 C ATOM 2244 C LEU A 140 4.389 11.352 10.549 1.00 0.00 C ATOM 2245 O LEU A 140 3.757 10.925 11.512 1.00 0.00 O ATOM 2246 CB LEU A 140 6.579 10.126 10.447 1.00 0.00 C ATOM 2247 CG LEU A 140 7.726 10.214 9.432 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.841 11.105 9.986 1.00 0.00 C ATOM 2249 CD2 LEU A 140 8.279 8.810 9.172 1.00 0.00 C ATOM 0 H LEU A 140 5.973 11.571 12.711 1.00 0.00 H new ATOM 0 HA LEU A 140 6.235 12.153 9.800 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.960 9.783 11.409 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.845 9.392 10.115 1.00 0.00 H new ATOM 0 HG LEU A 140 7.353 10.642 8.501 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.653 11.164 9.262 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.449 12.104 10.174 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.216 10.681 10.918 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.094 8.868 8.451 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.649 8.386 10.105 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.487 8.175 8.774 1.00 0.00 H new ATOM 2261 N GLU A 141 3.811 11.712 9.405 1.00 0.00 N ATOM 2262 CA GLU A 141 2.366 11.622 9.225 1.00 0.00 C ATOM 2263 C GLU A 141 1.913 10.168 9.148 1.00 0.00 C ATOM 2264 O GLU A 141 2.684 9.283 8.776 1.00 0.00 O ATOM 2265 CB GLU A 141 1.954 12.355 7.946 1.00 0.00 C ATOM 2266 CG GLU A 141 2.572 13.755 7.938 1.00 0.00 C ATOM 2267 CD GLU A 141 2.154 14.500 6.674 1.00 0.00 C ATOM 2268 OE1 GLU A 141 1.144 14.131 6.099 1.00 0.00 O ATOM 2269 OE2 GLU A 141 2.851 15.430 6.301 1.00 0.00 O ATOM 0 H GLU A 141 4.318 12.066 8.594 1.00 0.00 H new ATOM 0 HA GLU A 141 1.887 12.088 10.086 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.284 11.795 7.071 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.868 12.425 7.888 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.251 14.309 8.820 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.659 13.683 7.985 1.00 0.00 H new ATOM 2276 N MET A 142 0.655 9.935 9.503 1.00 0.00 N ATOM 2277 CA MET A 142 0.093 8.591 9.475 1.00 0.00 C ATOM 2278 C MET A 142 0.337 7.923 8.117 1.00 0.00 C ATOM 2279 O MET A 142 0.928 6.845 8.054 1.00 0.00 O ATOM 2280 CB MET A 142 -1.411 8.652 9.783 1.00 0.00 C ATOM 2281 CG MET A 142 -2.122 7.426 9.201 1.00 0.00 C ATOM 2282 SD MET A 142 -3.727 7.221 10.014 1.00 0.00 S ATOM 2283 CE MET A 142 -4.609 6.503 8.606 1.00 0.00 C ATOM 0 H MET A 142 0.006 10.658 9.813 1.00 0.00 H new ATOM 0 HA MET A 142 0.589 7.989 10.237 1.00 0.00 H new ATOM 0 HB2 MET A 142 -1.567 8.694 10.861 1.00 0.00 H new ATOM 0 HB3 MET A 142 -1.839 9.562 9.363 1.00 0.00 H new ATOM 0 HG2 MET A 142 -2.259 7.547 8.126 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.512 6.535 9.346 1.00 0.00 H new ATOM 0 HE1 MET A 142 -5.640 6.294 8.891 1.00 0.00 H new ATOM 0 HE2 MET A 142 -4.598 7.206 7.773 1.00 0.00 H new ATOM 0 HE3 MET A 142 -4.121 5.576 8.305 1.00 0.00 H new ATOM 2293 N PRO A 143 -0.101 8.529 7.040 1.00 0.00 N ATOM 2294 CA PRO A 143 0.083 7.963 5.673 1.00 0.00 C ATOM 2295 C PRO A 143 1.493 7.410 5.462 1.00 0.00 C ATOM 2296 O PRO A 143 1.674 6.390 4.795 1.00 0.00 O ATOM 2297 CB PRO A 143 -0.201 9.146 4.726 1.00 0.00 C ATOM 2298 CG PRO A 143 -0.472 10.338 5.598 1.00 0.00 C ATOM 2299 CD PRO A 143 -0.814 9.807 6.988 1.00 0.00 C ATOM 0 HA PRO A 143 -0.580 7.116 5.495 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.650 9.331 4.071 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -1.056 8.932 4.085 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.399 10.992 5.639 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.296 10.929 5.198 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.481 10.487 7.772 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.888 9.675 7.116 1.00 0.00 H new ATOM 2307 N GLN A 144 2.486 8.083 6.036 1.00 0.00 N ATOM 2308 CA GLN A 144 3.868 7.638 5.900 1.00 0.00 C ATOM 2309 C GLN A 144 4.087 6.348 6.683 1.00 0.00 C ATOM 2310 O GLN A 144 4.509 5.333 6.126 1.00 0.00 O ATOM 2311 CB GLN A 144 4.823 8.718 6.415 1.00 0.00 C ATOM 2312 CG GLN A 144 4.662 9.986 5.574 1.00 0.00 C ATOM 2313 CD GLN A 144 5.782 10.969 5.895 1.00 0.00 C ATOM 2314 OE1 GLN A 144 6.948 10.582 5.963 1.00 0.00 O ATOM 2315 NE2 GLN A 144 5.496 12.226 6.096 1.00 0.00 N ATOM 0 H GLN A 144 2.362 8.928 6.593 1.00 0.00 H new ATOM 0 HA GLN A 144 4.070 7.454 4.845 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.613 8.935 7.462 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.852 8.363 6.363 1.00 0.00 H new ATOM 0 HG2 GLN A 144 4.681 9.734 4.514 1.00 0.00 H new ATOM 0 HG3 GLN A 144 3.694 10.446 5.775 1.00 0.00 H new ATOM 0 HE21 GLN A 144 4.529 12.544 6.039 1.00 0.00 H new ATOM 0 HE22 GLN A 144 6.240 12.890 6.310 1.00 0.00 H new ATOM 2324 N TRP A 145 3.795 6.394 7.978 1.00 0.00 N ATOM 2325 CA TRP A 145 3.964 5.217 8.818 1.00 0.00 C ATOM 2326 C TRP A 145 3.152 4.055 8.261 1.00 0.00 C ATOM 2327 O TRP A 145 3.696 2.996 7.960 1.00 0.00 O ATOM 2328 CB TRP A 145 3.511 5.523 10.249 1.00 0.00 C ATOM 2329 CG TRP A 145 4.573 6.302 10.958 1.00 0.00 C ATOM 2330 CD1 TRP A 145 4.424 7.559 11.436 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.936 5.900 11.279 1.00 0.00 C ATOM 2332 NE1 TRP A 145 5.610 7.954 12.029 1.00 0.00 N ATOM 2333 CE2 TRP A 145 6.572 6.965 11.957 1.00 0.00 C ATOM 2334 CE3 TRP A 145 6.675 4.725 11.048 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 7.895 6.871 12.392 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 8.007 4.625 11.485 1.00 0.00 C ATOM 2337 CH2 TRP A 145 8.615 5.697 12.155 1.00 0.00 C ATOM 0 H TRP A 145 3.445 7.221 8.462 1.00 0.00 H new ATOM 0 HA TRP A 145 5.019 4.943 8.828 1.00 0.00 H new ATOM 0 HB2 TRP A 145 2.580 6.090 10.233 1.00 0.00 H new ATOM 0 HB3 TRP A 145 3.309 4.595 10.783 1.00 0.00 H new ATOM 0 HD1 TRP A 145 3.527 8.156 11.366 1.00 0.00 H new ATOM 0 HE1 TRP A 145 5.756 8.864 12.466 1.00 0.00 H new ATOM 0 HE3 TRP A 145 6.216 3.895 10.532 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 8.359 7.699 12.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 8.565 3.718 11.304 1.00 0.00 H new ATOM 0 HH2 TRP A 145 9.639 5.615 12.488 1.00 0.00 H new ATOM 2348 N LEU A 146 1.845 4.263 8.119 1.00 0.00 N ATOM 2349 CA LEU A 146 0.979 3.220 7.581 1.00 0.00 C ATOM 2350 C LEU A 146 1.654 2.561 6.377 1.00 0.00 C ATOM 2351 O LEU A 146 1.561 1.349 6.194 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.371 3.826 7.162 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.441 3.533 8.226 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -1.800 2.038 8.216 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -0.916 3.932 9.615 1.00 0.00 C ATOM 0 H LEU A 146 1.369 5.131 8.365 1.00 0.00 H new ATOM 0 HA LEU A 146 0.804 2.466 8.349 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.268 4.903 7.027 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.680 3.413 6.202 1.00 0.00 H new ATOM 0 HG LEU A 146 -2.335 4.114 7.998 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.559 1.841 8.973 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.187 1.763 7.235 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -0.909 1.448 8.433 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -1.678 3.723 10.366 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.016 3.360 9.842 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.681 4.996 9.623 1.00 0.00 H new ATOM 2367 N LEU A 147 2.359 3.361 5.575 1.00 0.00 N ATOM 2368 CA LEU A 147 3.070 2.827 4.415 1.00 0.00 C ATOM 2369 C LEU A 147 4.091 1.799 4.898 1.00 0.00 C ATOM 2370 O LEU A 147 4.335 0.780 4.252 1.00 0.00 O ATOM 2371 CB LEU A 147 3.782 3.966 3.668 1.00 0.00 C ATOM 2372 CG LEU A 147 3.778 3.697 2.159 1.00 0.00 C ATOM 2373 CD1 LEU A 147 4.517 4.828 1.441 1.00 0.00 C ATOM 2374 CD2 LEU A 147 4.485 2.370 1.870 1.00 0.00 C ATOM 0 H LEU A 147 2.452 4.368 5.706 1.00 0.00 H new ATOM 0 HA LEU A 147 2.364 2.353 3.733 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.285 4.913 3.877 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.808 4.059 4.025 1.00 0.00 H new ATOM 0 HG LEU A 147 2.749 3.645 1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 147 4.516 4.639 0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.017 5.775 1.644 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.545 4.876 1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.480 2.182 0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.514 2.421 2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 147 3.964 1.561 2.382 1.00 0.00 H new ATOM 2386 N GLY A 148 4.665 2.090 6.058 1.00 0.00 N ATOM 2387 CA GLY A 148 5.648 1.191 6.653 1.00 0.00 C ATOM 2388 C GLY A 148 5.022 -0.175 6.919 1.00 0.00 C ATOM 2389 O GLY A 148 5.627 -1.215 6.655 1.00 0.00 O ATOM 0 H GLY A 148 4.471 2.931 6.601 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.503 1.083 5.986 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.022 1.615 7.585 1.00 0.00 H new ATOM 2393 N ILE A 149 3.799 -0.161 7.435 1.00 0.00 N ATOM 2394 CA ILE A 149 3.089 -1.399 7.726 1.00 0.00 C ATOM 2395 C ILE A 149 2.471 -1.961 6.449 1.00 0.00 C ATOM 2396 O ILE A 149 2.244 -3.165 6.332 1.00 0.00 O ATOM 2397 CB ILE A 149 1.990 -1.144 8.761 1.00 0.00 C ATOM 2398 CG1 ILE A 149 2.609 -0.559 10.040 1.00 0.00 C ATOM 2399 CG2 ILE A 149 1.285 -2.461 9.090 1.00 0.00 C ATOM 2400 CD1 ILE A 149 1.554 0.247 10.800 1.00 0.00 C ATOM 0 H ILE A 149 3.281 0.689 7.659 1.00 0.00 H new ATOM 0 HA ILE A 149 3.798 -2.122 8.128 1.00 0.00 H new ATOM 0 HB ILE A 149 1.268 -0.436 8.354 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.992 -1.362 10.671 1.00 0.00 H new ATOM 0 HG13 ILE A 149 3.456 0.079 9.787 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.502 -2.281 9.827 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.842 -2.873 8.183 1.00 0.00 H new ATOM 0 HG23 ILE A 149 2.008 -3.169 9.495 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.996 0.661 11.707 1.00 0.00 H new ATOM 0 HD12 ILE A 149 1.192 1.059 10.169 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.721 -0.404 11.066 1.00 0.00 H new ATOM 2412 N PHE A 150 2.201 -1.074 5.495 1.00 0.00 N ATOM 2413 CA PHE A 150 1.606 -1.481 4.228 1.00 0.00 C ATOM 2414 C PHE A 150 2.557 -2.390 3.455 1.00 0.00 C ATOM 2415 O PHE A 150 2.165 -3.449 2.968 1.00 0.00 O ATOM 2416 CB PHE A 150 1.272 -0.245 3.386 1.00 0.00 C ATOM 2417 CG PHE A 150 0.228 -0.598 2.353 1.00 0.00 C ATOM 2418 CD1 PHE A 150 -1.132 -0.533 2.681 1.00 0.00 C ATOM 2419 CD2 PHE A 150 0.620 -0.989 1.067 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -2.099 -0.857 1.723 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -0.348 -1.315 0.109 1.00 0.00 C ATOM 2422 CZ PHE A 150 -1.707 -1.250 0.437 1.00 0.00 C ATOM 0 H PHE A 150 2.384 -0.074 5.575 1.00 0.00 H new ATOM 0 HA PHE A 150 0.690 -2.033 4.438 1.00 0.00 H new ATOM 0 HB2 PHE A 150 0.905 0.556 4.028 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.172 0.126 2.895 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.434 -0.233 3.673 1.00 0.00 H new ATOM 0 HD2 PHE A 150 1.669 -1.039 0.814 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -3.148 -0.804 1.975 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -0.046 -1.617 -0.883 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.453 -1.503 -0.301 1.00 0.00 H new ATOM 2432 N ILE A 151 3.811 -1.962 3.345 1.00 0.00 N ATOM 2433 CA ILE A 151 4.806 -2.743 2.621 1.00 0.00 C ATOM 2434 C ILE A 151 5.100 -4.043 3.356 1.00 0.00 C ATOM 2435 O ILE A 151 5.211 -5.100 2.738 1.00 0.00 O ATOM 2436 CB ILE A 151 6.096 -1.932 2.446 1.00 0.00 C ATOM 2437 CG1 ILE A 151 6.956 -2.570 1.349 1.00 0.00 C ATOM 2438 CG2 ILE A 151 6.881 -1.912 3.760 1.00 0.00 C ATOM 2439 CD1 ILE A 151 8.189 -1.702 1.096 1.00 0.00 C ATOM 0 H ILE A 151 4.159 -1.089 3.743 1.00 0.00 H new ATOM 0 HA ILE A 151 4.406 -2.983 1.636 1.00 0.00 H new ATOM 0 HB ILE A 151 5.841 -0.910 2.164 1.00 0.00 H new ATOM 0 HG12 ILE A 151 7.260 -3.573 1.648 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.376 -2.673 0.432 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.796 -1.334 3.628 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.272 -1.455 4.540 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.134 -2.932 4.048 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.800 -2.156 0.316 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.875 -0.708 0.778 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.772 -1.622 2.013 1.00 0.00 H new ATOM 2451 N ALA A 152 5.211 -3.968 4.678 1.00 0.00 N ATOM 2452 CA ALA A 152 5.480 -5.160 5.472 1.00 0.00 C ATOM 2453 C ALA A 152 4.503 -6.275 5.109 1.00 0.00 C ATOM 2454 O ALA A 152 4.907 -7.415 4.889 1.00 0.00 O ATOM 2455 CB ALA A 152 5.356 -4.836 6.962 1.00 0.00 C ATOM 0 H ALA A 152 5.120 -3.106 5.216 1.00 0.00 H new ATOM 0 HA ALA A 152 6.495 -5.495 5.258 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.559 -5.733 7.547 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.074 -4.060 7.227 1.00 0.00 H new ATOM 0 HB3 ALA A 152 4.347 -4.484 7.175 1.00 0.00 H new ATOM 2461 N TYR A 153 3.217 -5.944 5.053 1.00 0.00 N ATOM 2462 CA TYR A 153 2.200 -6.939 4.721 1.00 0.00 C ATOM 2463 C TYR A 153 2.427 -7.496 3.315 1.00 0.00 C ATOM 2464 O TYR A 153 2.177 -8.672 3.057 1.00 0.00 O ATOM 2465 CB TYR A 153 0.802 -6.308 4.810 1.00 0.00 C ATOM 2466 CG TYR A 153 0.261 -6.438 6.220 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.027 -7.706 6.768 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -0.012 -5.291 6.977 1.00 0.00 C ATOM 2469 CE1 TYR A 153 -0.479 -7.826 8.068 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -0.517 -5.412 8.278 1.00 0.00 C ATOM 2471 CZ TYR A 153 -0.751 -6.679 8.823 1.00 0.00 C ATOM 2472 OH TYR A 153 -1.250 -6.799 10.105 1.00 0.00 O ATOM 0 H TYR A 153 2.856 -5.007 5.231 1.00 0.00 H new ATOM 0 HA TYR A 153 2.274 -7.759 5.436 1.00 0.00 H new ATOM 0 HB2 TYR A 153 0.850 -5.257 4.526 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.128 -6.797 4.107 1.00 0.00 H new ATOM 0 HD1 TYR A 153 0.237 -8.592 6.187 1.00 0.00 H new ATOM 0 HD2 TYR A 153 0.167 -4.312 6.557 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -0.660 -8.804 8.489 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -0.726 -4.527 8.861 1.00 0.00 H new ATOM 0 HH TYR A 153 -0.925 -7.632 10.506 1.00 0.00 H new ATOM 2482 N LEU A 154 2.896 -6.643 2.411 1.00 0.00 N ATOM 2483 CA LEU A 154 3.145 -7.059 1.033 1.00 0.00 C ATOM 2484 C LEU A 154 4.345 -8.006 0.961 1.00 0.00 C ATOM 2485 O LEU A 154 4.379 -8.923 0.137 1.00 0.00 O ATOM 2486 CB LEU A 154 3.409 -5.818 0.169 1.00 0.00 C ATOM 2487 CG LEU A 154 2.087 -5.204 -0.331 1.00 0.00 C ATOM 2488 CD1 LEU A 154 0.990 -5.306 0.740 1.00 0.00 C ATOM 2489 CD2 LEU A 154 2.319 -3.727 -0.667 1.00 0.00 C ATOM 0 H LEU A 154 3.111 -5.665 2.604 1.00 0.00 H new ATOM 0 HA LEU A 154 2.268 -7.589 0.661 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.962 -5.078 0.748 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.034 -6.089 -0.682 1.00 0.00 H new ATOM 0 HG LEU A 154 1.762 -5.754 -1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.068 -4.865 0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 154 0.817 -6.354 0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.305 -4.771 1.636 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.388 -3.284 -1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 154 2.655 -3.199 0.226 1.00 0.00 H new ATOM 0 HD23 LEU A 154 3.079 -3.646 -1.444 1.00 0.00 H new ATOM 2501 N ILE A 155 5.325 -7.776 1.827 1.00 0.00 N ATOM 2502 CA ILE A 155 6.529 -8.604 1.853 1.00 0.00 C ATOM 2503 C ILE A 155 6.274 -9.927 2.570 1.00 0.00 C ATOM 2504 O ILE A 155 6.941 -10.928 2.303 1.00 0.00 O ATOM 2505 CB ILE A 155 7.669 -7.863 2.558 1.00 0.00 C ATOM 2506 CG1 ILE A 155 7.969 -6.541 1.837 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.924 -8.739 2.556 1.00 0.00 C ATOM 2508 CD1 ILE A 155 8.222 -6.787 0.347 1.00 0.00 C ATOM 0 H ILE A 155 5.312 -7.027 2.519 1.00 0.00 H new ATOM 0 HA ILE A 155 6.808 -8.812 0.820 1.00 0.00 H new ATOM 0 HB ILE A 155 7.370 -7.648 3.584 1.00 0.00 H new ATOM 0 HG12 ILE A 155 7.132 -5.854 1.961 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.841 -6.065 2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.736 -8.213 3.058 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.717 -9.672 3.081 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.214 -8.958 1.528 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.433 -5.839 -0.148 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.075 -7.456 0.228 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.339 -7.242 -0.102 1.00 0.00 H new ATOM 2520 N VAL A 156 5.319 -9.927 3.491 1.00 0.00 N ATOM 2521 CA VAL A 156 5.002 -11.133 4.246 1.00 0.00 C ATOM 2522 C VAL A 156 4.300 -12.157 3.360 1.00 0.00 C ATOM 2523 O VAL A 156 4.546 -13.357 3.470 1.00 0.00 O ATOM 2524 CB VAL A 156 4.109 -10.780 5.440 1.00 0.00 C ATOM 2525 CG1 VAL A 156 3.560 -12.061 6.075 1.00 0.00 C ATOM 2526 CG2 VAL A 156 4.929 -10.010 6.481 1.00 0.00 C ATOM 0 H VAL A 156 4.754 -9.113 3.732 1.00 0.00 H new ATOM 0 HA VAL A 156 5.934 -11.569 4.607 1.00 0.00 H new ATOM 0 HB VAL A 156 3.279 -10.163 5.096 1.00 0.00 H new ATOM 0 HG11 VAL A 156 2.926 -11.804 6.923 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.975 -12.611 5.338 1.00 0.00 H new ATOM 0 HG13 VAL A 156 4.388 -12.682 6.416 1.00 0.00 H new ATOM 0 HG21 VAL A 156 4.294 -9.759 7.331 1.00 0.00 H new ATOM 0 HG22 VAL A 156 5.760 -10.629 6.819 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.317 -9.094 6.034 1.00 0.00 H new ATOM 2536 N ALA A 157 3.421 -11.680 2.488 1.00 0.00 N ATOM 2537 CA ALA A 157 2.685 -12.572 1.599 1.00 0.00 C ATOM 2538 C ALA A 157 3.604 -13.189 0.550 1.00 0.00 C ATOM 2539 O ALA A 157 3.635 -14.408 0.384 1.00 0.00 O ATOM 2540 CB ALA A 157 1.570 -11.801 0.901 1.00 0.00 C ATOM 0 H ALA A 157 3.201 -10.690 2.377 1.00 0.00 H new ATOM 0 HA ALA A 157 2.262 -13.375 2.203 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.023 -12.472 0.238 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.888 -11.393 1.647 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.000 -10.987 0.318 1.00 0.00 H new ATOM 2546 N VAL A 158 4.341 -12.346 -0.164 1.00 0.00 N ATOM 2547 CA VAL A 158 5.241 -12.840 -1.204 1.00 0.00 C ATOM 2548 C VAL A 158 6.225 -13.856 -0.631 1.00 0.00 C ATOM 2549 O VAL A 158 6.645 -14.783 -1.322 1.00 0.00 O ATOM 2550 CB VAL A 158 6.013 -11.681 -1.836 1.00 0.00 C ATOM 2551 CG1 VAL A 158 5.030 -10.696 -2.471 1.00 0.00 C ATOM 2552 CG2 VAL A 158 6.828 -10.968 -0.757 1.00 0.00 C ATOM 0 H VAL A 158 4.336 -11.333 -0.047 1.00 0.00 H new ATOM 0 HA VAL A 158 4.636 -13.328 -1.968 1.00 0.00 H new ATOM 0 HB VAL A 158 6.684 -12.066 -2.604 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.582 -9.871 -2.921 1.00 0.00 H new ATOM 0 HG12 VAL A 158 4.449 -11.206 -3.240 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.358 -10.308 -1.706 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.380 -10.141 -1.204 1.00 0.00 H new ATOM 0 HG22 VAL A 158 6.157 -10.583 0.011 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.529 -11.671 -0.307 1.00 0.00 H new ATOM 2562 N LEU A 159 6.595 -13.673 0.631 1.00 0.00 N ATOM 2563 CA LEU A 159 7.539 -14.580 1.276 1.00 0.00 C ATOM 2564 C LEU A 159 6.833 -15.842 1.768 1.00 0.00 C ATOM 2565 O LEU A 159 7.432 -16.917 1.823 1.00 0.00 O ATOM 2566 CB LEU A 159 8.213 -13.875 2.458 1.00 0.00 C ATOM 2567 CG LEU A 159 9.486 -14.634 2.861 1.00 0.00 C ATOM 2568 CD1 LEU A 159 10.671 -14.149 2.020 1.00 0.00 C ATOM 2569 CD2 LEU A 159 9.782 -14.381 4.343 1.00 0.00 C ATOM 0 H LEU A 159 6.260 -12.913 1.224 1.00 0.00 H new ATOM 0 HA LEU A 159 8.292 -14.867 0.543 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.461 -12.849 2.187 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.526 -13.825 3.303 1.00 0.00 H new ATOM 0 HG LEU A 159 9.335 -15.700 2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.570 -14.692 2.311 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.465 -14.328 0.965 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.822 -13.082 2.185 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.685 -14.919 4.631 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.928 -13.313 4.508 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.944 -14.730 4.946 1.00 0.00 H new ATOM 2581 N VAL A 160 5.562 -15.705 2.131 1.00 0.00 N ATOM 2582 CA VAL A 160 4.790 -16.843 2.625 1.00 0.00 C ATOM 2583 C VAL A 160 4.387 -17.769 1.479 1.00 0.00 C ATOM 2584 O VAL A 160 4.166 -18.962 1.684 1.00 0.00 O ATOM 2585 CB VAL A 160 3.539 -16.340 3.355 1.00 0.00 C ATOM 2586 CG1 VAL A 160 2.542 -17.491 3.534 1.00 0.00 C ATOM 2587 CG2 VAL A 160 3.937 -15.793 4.731 1.00 0.00 C ATOM 0 H VAL A 160 5.047 -14.826 2.094 1.00 0.00 H new ATOM 0 HA VAL A 160 5.413 -17.409 3.317 1.00 0.00 H new ATOM 0 HB VAL A 160 3.074 -15.550 2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 160 1.655 -17.127 4.053 1.00 0.00 H new ATOM 0 HG12 VAL A 160 2.256 -17.880 2.557 1.00 0.00 H new ATOM 0 HG13 VAL A 160 3.005 -18.285 4.119 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.049 -15.435 5.251 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.405 -16.585 5.316 1.00 0.00 H new ATOM 0 HG23 VAL A 160 4.640 -14.970 4.606 1.00 0.00 H new ATOM 2597 N VAL A 161 4.294 -17.215 0.274 1.00 0.00 N ATOM 2598 CA VAL A 161 3.918 -18.008 -0.891 1.00 0.00 C ATOM 2599 C VAL A 161 5.118 -18.796 -1.408 1.00 0.00 C ATOM 2600 O VAL A 161 5.020 -19.994 -1.678 1.00 0.00 O ATOM 2601 CB VAL A 161 3.390 -17.094 -1.997 1.00 0.00 C ATOM 2602 CG1 VAL A 161 3.080 -17.927 -3.243 1.00 0.00 C ATOM 2603 CG2 VAL A 161 2.109 -16.401 -1.519 1.00 0.00 C ATOM 0 H VAL A 161 4.472 -16.230 0.080 1.00 0.00 H new ATOM 0 HA VAL A 161 3.136 -18.708 -0.596 1.00 0.00 H new ATOM 0 HB VAL A 161 4.143 -16.344 -2.237 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.704 -17.276 -4.032 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.989 -18.423 -3.585 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.327 -18.677 -3.001 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.732 -15.749 -2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.357 -17.152 -1.279 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.326 -15.808 -0.631 1.00 0.00 H new ATOM 2613 N ILE A 162 6.250 -18.115 -1.535 1.00 0.00 N ATOM 2614 CA ILE A 162 7.469 -18.758 -2.012 1.00 0.00 C ATOM 2615 C ILE A 162 8.010 -19.706 -0.945 1.00 0.00 C ATOM 2616 O ILE A 162 8.833 -20.576 -1.232 1.00 0.00 O ATOM 2617 CB ILE A 162 8.518 -17.690 -2.363 1.00 0.00 C ATOM 2618 CG1 ILE A 162 8.257 -17.153 -3.778 1.00 0.00 C ATOM 2619 CG2 ILE A 162 9.924 -18.295 -2.313 1.00 0.00 C ATOM 2620 CD1 ILE A 162 6.778 -16.792 -3.940 1.00 0.00 C ATOM 0 H ILE A 162 6.350 -17.124 -1.316 1.00 0.00 H new ATOM 0 HA ILE A 162 7.243 -19.336 -2.908 1.00 0.00 H new ATOM 0 HB ILE A 162 8.446 -16.879 -1.639 1.00 0.00 H new ATOM 0 HG12 ILE A 162 8.876 -16.275 -3.962 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.539 -17.902 -4.517 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.659 -17.530 -2.563 1.00 0.00 H new ATOM 0 HG22 ILE A 162 10.122 -18.674 -1.310 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.994 -19.113 -3.030 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.604 -16.412 -4.947 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.167 -17.680 -3.776 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.508 -16.027 -3.212 1.00 0.00 H new ATOM 2632 N SER A 163 7.536 -19.536 0.284 1.00 0.00 N ATOM 2633 CA SER A 163 7.972 -20.386 1.385 1.00 0.00 C ATOM 2634 C SER A 163 7.799 -21.856 1.022 1.00 0.00 C ATOM 2635 O SER A 163 8.296 -22.740 1.720 1.00 0.00 O ATOM 2636 CB SER A 163 7.159 -20.073 2.640 1.00 0.00 C ATOM 2637 OG SER A 163 5.813 -20.487 2.442 1.00 0.00 O ATOM 0 H SER A 163 6.854 -18.822 0.542 1.00 0.00 H new ATOM 0 HA SER A 163 9.027 -20.189 1.577 1.00 0.00 H new ATOM 0 HB2 SER A 163 7.586 -20.586 3.502 1.00 0.00 H new ATOM 0 HB3 SER A 163 7.196 -19.005 2.854 1.00 0.00 H new ATOM 0 HG SER A 163 5.398 -19.931 1.750 1.00 0.00 H new ATOM 2643 N GLN A 164 7.091 -22.113 -0.075 1.00 0.00 N ATOM 2644 CA GLN A 164 6.860 -23.482 -0.518 1.00 0.00 C ATOM 2645 C GLN A 164 8.149 -24.302 -0.402 1.00 0.00 C ATOM 2646 O GLN A 164 9.195 -23.885 -0.902 1.00 0.00 O ATOM 2647 CB GLN A 164 6.380 -23.482 -1.972 1.00 0.00 C ATOM 2648 CG GLN A 164 5.851 -24.870 -2.339 1.00 0.00 C ATOM 2649 CD GLN A 164 4.535 -25.137 -1.616 1.00 0.00 C ATOM 2650 OE1 GLN A 164 4.020 -26.254 -1.656 1.00 0.00 O ATOM 2651 NE2 GLN A 164 3.957 -24.173 -0.953 1.00 0.00 N ATOM 0 H GLN A 164 6.671 -21.397 -0.668 1.00 0.00 H new ATOM 0 HA GLN A 164 6.096 -23.932 0.116 1.00 0.00 H new ATOM 0 HB2 GLN A 164 5.597 -22.736 -2.107 1.00 0.00 H new ATOM 0 HB3 GLN A 164 7.200 -23.207 -2.636 1.00 0.00 H new ATOM 0 HG2 GLN A 164 5.703 -24.938 -3.417 1.00 0.00 H new ATOM 0 HG3 GLN A 164 6.584 -25.630 -2.069 1.00 0.00 H new ATOM 0 HE21 GLN A 164 4.385 -23.248 -0.921 1.00 0.00 H new ATOM 0 HE22 GLN A 164 3.077 -24.345 -0.467 1.00 0.00 H new ATOM 2660 N PRO A 165 8.107 -25.445 0.241 1.00 0.00 N ATOM 2661 CA PRO A 165 9.313 -26.308 0.409 1.00 0.00 C ATOM 2662 C PRO A 165 9.716 -26.986 -0.898 1.00 0.00 C ATOM 2663 O PRO A 165 10.478 -27.953 -0.900 1.00 0.00 O ATOM 2664 CB PRO A 165 8.882 -27.339 1.457 1.00 0.00 C ATOM 2665 CG PRO A 165 7.396 -27.426 1.330 1.00 0.00 C ATOM 2666 CD PRO A 165 6.917 -26.045 0.876 1.00 0.00 C ATOM 0 HA PRO A 165 10.190 -25.736 0.711 1.00 0.00 H new ATOM 0 HB2 PRO A 165 9.350 -28.306 1.274 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.174 -27.028 2.460 1.00 0.00 H new ATOM 0 HG2 PRO A 165 7.113 -28.192 0.608 1.00 0.00 H new ATOM 0 HG3 PRO A 165 6.941 -27.701 2.281 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.086 -26.121 0.175 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.569 -25.446 1.718 1.00 0.00 H new ATOM 2674 N PHE A 166 9.199 -26.469 -2.008 1.00 0.00 N ATOM 2675 CA PHE A 166 9.509 -27.027 -3.320 1.00 0.00 C ATOM 2676 C PHE A 166 9.464 -28.553 -3.280 1.00 0.00 C ATOM 2677 O PHE A 166 8.670 -29.143 -2.549 1.00 0.00 O ATOM 2678 CB PHE A 166 10.898 -26.566 -3.772 1.00 0.00 C ATOM 2679 CG PHE A 166 11.139 -25.151 -3.301 1.00 0.00 C ATOM 2680 CD1 PHE A 166 10.192 -24.154 -3.562 1.00 0.00 C ATOM 2681 CD2 PHE A 166 12.312 -24.835 -2.602 1.00 0.00 C ATOM 2682 CE1 PHE A 166 10.417 -22.843 -3.126 1.00 0.00 C ATOM 2683 CE2 PHE A 166 12.536 -23.524 -2.167 1.00 0.00 C ATOM 2684 CZ PHE A 166 11.588 -22.528 -2.427 1.00 0.00 C ATOM 0 H PHE A 166 8.567 -25.669 -2.026 1.00 0.00 H new ATOM 0 HA PHE A 166 8.761 -26.672 -4.029 1.00 0.00 H new ATOM 0 HB2 PHE A 166 11.662 -27.230 -3.368 1.00 0.00 H new ATOM 0 HB3 PHE A 166 10.974 -26.617 -4.858 1.00 0.00 H new ATOM 0 HD1 PHE A 166 9.287 -24.396 -4.100 1.00 0.00 H new ATOM 0 HD2 PHE A 166 13.043 -25.604 -2.399 1.00 0.00 H new ATOM 0 HE1 PHE A 166 9.686 -22.074 -3.329 1.00 0.00 H new ATOM 0 HE2 PHE A 166 13.441 -23.281 -1.630 1.00 0.00 H new ATOM 0 HZ PHE A 166 11.760 -21.517 -2.089 1.00 0.00 H new ATOM 2694 N LYS A 167 10.324 -29.182 -4.076 1.00 0.00 N ATOM 2695 CA LYS A 167 10.381 -30.640 -4.134 1.00 0.00 C ATOM 2696 C LYS A 167 11.501 -31.175 -3.246 1.00 0.00 C ATOM 2697 O LYS A 167 11.653 -32.386 -3.086 1.00 0.00 O ATOM 2698 CB LYS A 167 10.606 -31.096 -5.580 1.00 0.00 C ATOM 2699 CG LYS A 167 11.897 -30.473 -6.131 1.00 0.00 C ATOM 2700 CD LYS A 167 11.756 -30.240 -7.639 1.00 0.00 C ATOM 2701 CE LYS A 167 13.041 -29.614 -8.188 1.00 0.00 C ATOM 2702 NZ LYS A 167 14.050 -30.683 -8.429 1.00 0.00 N ATOM 0 H LYS A 167 10.988 -28.708 -4.687 1.00 0.00 H new ATOM 0 HA LYS A 167 9.432 -31.035 -3.771 1.00 0.00 H new ATOM 0 HB2 LYS A 167 10.670 -32.183 -5.622 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.758 -30.803 -6.199 1.00 0.00 H new ATOM 0 HG2 LYS A 167 12.101 -29.529 -5.625 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.743 -31.131 -5.933 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.555 -31.184 -8.145 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.908 -29.585 -7.838 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.831 -29.081 -9.115 1.00 0.00 H new ATOM 0 HE3 LYS A 167 13.432 -28.882 -7.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 14.811 -30.608 -7.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.595 -31.615 -8.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 14.450 -30.574 -9.383 1.00 0.00 H new ATOM 2716 N ALA A 168 12.277 -30.265 -2.664 1.00 0.00 N ATOM 2717 CA ALA A 168 13.376 -30.657 -1.787 1.00 0.00 C ATOM 2718 C ALA A 168 14.348 -31.583 -2.514 1.00 0.00 C ATOM 2719 O ALA A 168 15.423 -31.160 -2.937 1.00 0.00 O ATOM 2720 CB ALA A 168 12.827 -31.365 -0.547 1.00 0.00 C ATOM 0 H ALA A 168 12.167 -29.258 -2.782 1.00 0.00 H new ATOM 0 HA ALA A 168 13.911 -29.756 -1.487 1.00 0.00 H new ATOM 0 HB1 ALA A 168 13.653 -31.654 0.102 1.00 0.00 H new ATOM 0 HB2 ALA A 168 12.161 -30.691 -0.008 1.00 0.00 H new ATOM 0 HB3 ALA A 168 12.275 -32.255 -0.850 1.00 0.00 H new ATOM 2726 N LYS A 169 13.966 -32.849 -2.649 1.00 0.00 N ATOM 2727 CA LYS A 169 14.814 -33.828 -3.322 1.00 0.00 C ATOM 2728 C LYS A 169 15.460 -33.218 -4.563 1.00 0.00 C ATOM 2729 O LYS A 169 14.847 -32.412 -5.262 1.00 0.00 O ATOM 2730 CB LYS A 169 13.986 -35.054 -3.720 1.00 0.00 C ATOM 2731 CG LYS A 169 13.732 -35.931 -2.487 1.00 0.00 C ATOM 2732 CD LYS A 169 14.922 -36.877 -2.261 1.00 0.00 C ATOM 2733 CE LYS A 169 14.667 -38.212 -2.968 1.00 0.00 C ATOM 2734 NZ LYS A 169 13.985 -37.967 -4.271 1.00 0.00 N ATOM 0 H LYS A 169 13.081 -33.220 -2.304 1.00 0.00 H new ATOM 0 HA LYS A 169 15.601 -34.133 -2.632 1.00 0.00 H new ATOM 0 HB2 LYS A 169 13.038 -34.738 -4.155 1.00 0.00 H new ATOM 0 HB3 LYS A 169 14.512 -35.627 -4.484 1.00 0.00 H new ATOM 0 HG2 LYS A 169 13.584 -35.303 -1.608 1.00 0.00 H new ATOM 0 HG3 LYS A 169 12.818 -36.509 -2.624 1.00 0.00 H new ATOM 0 HD2 LYS A 169 15.837 -36.423 -2.642 1.00 0.00 H new ATOM 0 HD3 LYS A 169 15.069 -37.043 -1.194 1.00 0.00 H new ATOM 0 HE2 LYS A 169 15.610 -38.734 -3.132 1.00 0.00 H new ATOM 0 HE3 LYS A 169 14.052 -38.856 -2.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 13.843 -38.872 -4.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 13.063 -37.517 -4.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 14.572 -37.341 -4.858 1.00 0.00 H new ATOM 2748 N LYS A 170 16.701 -33.611 -4.828 1.00 0.00 N ATOM 2749 CA LYS A 170 17.427 -33.099 -5.986 1.00 0.00 C ATOM 2750 C LYS A 170 17.576 -31.583 -5.901 1.00 0.00 C ATOM 2751 O LYS A 170 16.710 -30.837 -6.358 1.00 0.00 O ATOM 2752 CB LYS A 170 16.688 -33.470 -7.274 1.00 0.00 C ATOM 2753 CG LYS A 170 17.591 -33.194 -8.478 1.00 0.00 C ATOM 2754 CD LYS A 170 16.963 -33.790 -9.740 1.00 0.00 C ATOM 2755 CE LYS A 170 17.989 -33.776 -10.875 1.00 0.00 C ATOM 2756 NZ LYS A 170 18.300 -32.366 -11.244 1.00 0.00 N ATOM 0 H LYS A 170 17.223 -34.279 -4.261 1.00 0.00 H new ATOM 0 HA LYS A 170 18.420 -33.549 -5.995 1.00 0.00 H new ATOM 0 HB2 LYS A 170 16.404 -34.522 -7.253 1.00 0.00 H new ATOM 0 HB3 LYS A 170 15.767 -32.893 -7.357 1.00 0.00 H new ATOM 0 HG2 LYS A 170 17.731 -32.120 -8.602 1.00 0.00 H new ATOM 0 HG3 LYS A 170 18.578 -33.627 -8.312 1.00 0.00 H new ATOM 0 HD2 LYS A 170 16.632 -34.810 -9.547 1.00 0.00 H new ATOM 0 HD3 LYS A 170 16.081 -33.217 -10.026 1.00 0.00 H new ATOM 0 HE2 LYS A 170 18.898 -34.291 -10.565 1.00 0.00 H new ATOM 0 HE3 LYS A 170 17.598 -34.312 -11.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 18.876 -32.353 -12.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 17.414 -31.847 -11.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 18.827 -31.913 -10.471 1.00 0.00 H new ATOM 2770 N ARG A 171 18.681 -31.136 -5.315 1.00 0.00 N ATOM 2771 CA ARG A 171 18.938 -29.707 -5.176 1.00 0.00 C ATOM 2772 C ARG A 171 19.319 -29.103 -6.525 1.00 0.00 C ATOM 2773 O ARG A 171 18.599 -28.262 -7.065 1.00 0.00 O ATOM 2774 CB ARG A 171 20.072 -29.477 -4.169 1.00 0.00 C ATOM 2775 CG ARG A 171 19.527 -29.578 -2.733 1.00 0.00 C ATOM 2776 CD ARG A 171 19.288 -28.174 -2.167 1.00 0.00 C ATOM 2777 NE ARG A 171 18.799 -27.279 -3.211 1.00 0.00 N ATOM 2778 CZ ARG A 171 18.999 -25.966 -3.142 1.00 0.00 C ATOM 2779 NH1 ARG A 171 19.636 -25.456 -2.124 1.00 0.00 N ATOM 2780 NH2 ARG A 171 18.557 -25.187 -4.092 1.00 0.00 N ATOM 0 H ARG A 171 19.409 -31.738 -4.931 1.00 0.00 H new ATOM 0 HA ARG A 171 18.031 -29.222 -4.816 1.00 0.00 H new ATOM 0 HB2 ARG A 171 20.860 -30.215 -4.321 1.00 0.00 H new ATOM 0 HB3 ARG A 171 20.519 -28.496 -4.329 1.00 0.00 H new ATOM 0 HG2 ARG A 171 18.596 -30.146 -2.727 1.00 0.00 H new ATOM 0 HG3 ARG A 171 20.234 -30.118 -2.103 1.00 0.00 H new ATOM 0 HD2 ARG A 171 18.565 -28.222 -1.353 1.00 0.00 H new ATOM 0 HD3 ARG A 171 20.215 -27.782 -1.748 1.00 0.00 H new ATOM 0 HE ARG A 171 18.295 -27.668 -4.008 1.00 0.00 H new ATOM 0 HH11 ARG A 171 19.981 -26.064 -1.381 1.00 0.00 H new ATOM 0 HH12 ARG A 171 19.790 -24.449 -2.071 1.00 0.00 H new ATOM 0 HH21 ARG A 171 18.058 -25.585 -4.887 1.00 0.00 H new ATOM 0 HH22 ARG A 171 18.711 -24.180 -4.039 1.00 0.00 H new ATOM 2794 N ASP A 172 20.452 -29.540 -7.063 1.00 0.00 N ATOM 2795 CA ASP A 172 20.920 -29.038 -8.350 1.00 0.00 C ATOM 2796 C ASP A 172 21.919 -30.011 -8.968 1.00 0.00 C ATOM 2797 O ASP A 172 21.632 -30.650 -9.981 1.00 0.00 O ATOM 2798 CB ASP A 172 21.581 -27.670 -8.167 1.00 0.00 C ATOM 2799 CG ASP A 172 21.995 -27.102 -9.521 1.00 0.00 C ATOM 2800 OD1 ASP A 172 22.157 -27.882 -10.445 1.00 0.00 O ATOM 2801 OD2 ASP A 172 22.143 -25.895 -9.614 1.00 0.00 O ATOM 0 H ASP A 172 21.060 -30.236 -6.632 1.00 0.00 H new ATOM 0 HA ASP A 172 20.064 -28.939 -9.017 1.00 0.00 H new ATOM 0 HB2 ASP A 172 20.890 -26.987 -7.673 1.00 0.00 H new ATOM 0 HB3 ASP A 172 22.454 -27.763 -7.521 1.00 0.00 H new ATOM 2806 N LEU A 173 23.090 -30.119 -8.351 1.00 0.00 N ATOM 2807 CA LEU A 173 24.126 -31.019 -8.846 1.00 0.00 C ATOM 2808 C LEU A 173 25.217 -31.202 -7.796 1.00 0.00 C ATOM 2809 O LEU A 173 25.909 -32.220 -7.775 1.00 0.00 O ATOM 2810 CB LEU A 173 24.737 -30.457 -10.135 1.00 0.00 C ATOM 2811 CG LEU A 173 25.458 -31.574 -10.903 1.00 0.00 C ATOM 2812 CD1 LEU A 173 24.459 -32.321 -11.794 1.00 0.00 C ATOM 2813 CD2 LEU A 173 26.557 -30.964 -11.781 1.00 0.00 C ATOM 0 H LEU A 173 23.345 -29.598 -7.512 1.00 0.00 H new ATOM 0 HA LEU A 173 23.673 -31.988 -9.056 1.00 0.00 H new ATOM 0 HB2 LEU A 173 23.956 -30.021 -10.758 1.00 0.00 H new ATOM 0 HB3 LEU A 173 25.438 -29.657 -9.897 1.00 0.00 H new ATOM 0 HG LEU A 173 25.899 -32.270 -10.190 1.00 0.00 H new ATOM 0 HD11 LEU A 173 24.976 -33.112 -12.336 1.00 0.00 H new ATOM 0 HD12 LEU A 173 23.675 -32.758 -11.175 1.00 0.00 H new ATOM 0 HD13 LEU A 173 24.014 -31.625 -12.505 1.00 0.00 H new ATOM 0 HD21 LEU A 173 27.069 -31.757 -12.326 1.00 0.00 H new ATOM 0 HD22 LEU A 173 26.111 -30.266 -12.489 1.00 0.00 H new ATOM 0 HD23 LEU A 173 27.273 -30.435 -11.152 1.00 0.00 H new ATOM 2825 N PHE A 174 25.361 -30.210 -6.922 1.00 0.00 N ATOM 2826 CA PHE A 174 26.369 -30.270 -5.867 1.00 0.00 C ATOM 2827 C PHE A 174 27.767 -30.377 -6.465 1.00 0.00 C ATOM 2828 O PHE A 174 28.544 -29.423 -6.425 1.00 0.00 O ATOM 2829 CB PHE A 174 26.104 -31.473 -4.960 1.00 0.00 C ATOM 2830 CG PHE A 174 26.884 -31.318 -3.674 1.00 0.00 C ATOM 2831 CD1 PHE A 174 26.446 -30.415 -2.697 1.00 0.00 C ATOM 2832 CD2 PHE A 174 28.042 -32.074 -3.461 1.00 0.00 C ATOM 2833 CE1 PHE A 174 27.168 -30.271 -1.505 1.00 0.00 C ATOM 2834 CE2 PHE A 174 28.763 -31.929 -2.270 1.00 0.00 C ATOM 2835 CZ PHE A 174 28.326 -31.027 -1.292 1.00 0.00 C ATOM 0 H PHE A 174 24.797 -29.360 -6.922 1.00 0.00 H new ATOM 0 HA PHE A 174 26.309 -29.353 -5.280 1.00 0.00 H new ATOM 0 HB2 PHE A 174 25.038 -31.551 -4.744 1.00 0.00 H new ATOM 0 HB3 PHE A 174 26.395 -32.394 -5.465 1.00 0.00 H new ATOM 0 HD1 PHE A 174 25.553 -29.831 -2.862 1.00 0.00 H new ATOM 0 HD2 PHE A 174 28.379 -32.769 -4.215 1.00 0.00 H new ATOM 0 HE1 PHE A 174 26.831 -29.576 -0.750 1.00 0.00 H new ATOM 0 HE2 PHE A 174 29.657 -32.513 -2.105 1.00 0.00 H new ATOM 0 HZ PHE A 174 28.883 -30.915 -0.373 1.00 0.00 H new ATOM 2845 N GLY A 175 28.082 -31.545 -7.018 1.00 0.00 N ATOM 2846 CA GLY A 175 29.390 -31.769 -7.622 1.00 0.00 C ATOM 2847 C GLY A 175 30.360 -32.369 -6.611 1.00 0.00 C ATOM 2848 O GLY A 175 30.708 -31.733 -5.616 1.00 0.00 O ATOM 0 H GLY A 175 27.453 -32.347 -7.060 1.00 0.00 H new ATOM 0 HA2 GLY A 175 29.290 -32.437 -8.477 1.00 0.00 H new ATOM 0 HA3 GLY A 175 29.788 -30.826 -7.998 1.00 0.00 H new ATOM 2852 N ARG A 176 30.794 -33.598 -6.873 1.00 0.00 N ATOM 2853 CA ARG A 176 31.724 -34.276 -5.979 1.00 0.00 C ATOM 2854 C ARG A 176 32.953 -33.407 -5.728 1.00 0.00 C ATOM 2855 O ARG A 176 32.953 -32.557 -4.837 1.00 0.00 O ATOM 2856 CB ARG A 176 32.155 -35.615 -6.590 1.00 0.00 C ATOM 2857 CG ARG A 176 32.336 -35.460 -8.110 1.00 0.00 C ATOM 2858 CD ARG A 176 31.082 -35.955 -8.840 1.00 0.00 C ATOM 2859 NE ARG A 176 31.134 -37.402 -9.008 1.00 0.00 N ATOM 2860 CZ ARG A 176 30.219 -38.045 -9.725 1.00 0.00 C ATOM 2861 NH1 ARG A 176 29.249 -37.379 -10.292 1.00 0.00 N ATOM 2862 NH2 ARG A 176 30.288 -39.340 -9.863 1.00 0.00 N ATOM 0 H ARG A 176 30.519 -34.141 -7.691 1.00 0.00 H new ATOM 0 HA ARG A 176 31.221 -34.457 -5.029 1.00 0.00 H new ATOM 0 HB2 ARG A 176 33.088 -35.949 -6.136 1.00 0.00 H new ATOM 0 HB3 ARG A 176 31.406 -36.379 -6.380 1.00 0.00 H new ATOM 0 HG2 ARG A 176 32.522 -34.415 -8.358 1.00 0.00 H new ATOM 0 HG3 ARG A 176 33.207 -36.026 -8.441 1.00 0.00 H new ATOM 0 HD2 ARG A 176 30.191 -35.679 -8.275 1.00 0.00 H new ATOM 0 HD3 ARG A 176 31.005 -35.471 -9.814 1.00 0.00 H new ATOM 0 HE ARG A 176 31.887 -37.931 -8.567 1.00 0.00 H new ATOM 0 HH11 ARG A 176 29.195 -36.366 -10.184 1.00 0.00 H new ATOM 0 HH12 ARG A 176 28.546 -37.872 -10.843 1.00 0.00 H new ATOM 0 HH21 ARG A 176 31.045 -39.860 -9.420 1.00 0.00 H new ATOM 0 HH22 ARG A 176 29.585 -39.832 -10.414 1.00 0.00 H new ATOM 2876 N GLY A 177 33.997 -33.627 -6.521 1.00 0.00 N ATOM 2877 CA GLY A 177 35.230 -32.859 -6.378 1.00 0.00 C ATOM 2878 C GLY A 177 36.179 -33.531 -5.392 1.00 0.00 C ATOM 2879 O GLY A 177 35.814 -34.500 -4.725 1.00 0.00 O ATOM 0 H GLY A 177 34.015 -34.325 -7.264 1.00 0.00 H new ATOM 0 HA2 GLY A 177 35.717 -32.761 -7.348 1.00 0.00 H new ATOM 0 HA3 GLY A 177 34.997 -31.851 -6.035 1.00 0.00 H new ATOM 2883 N HIS A 178 37.400 -33.012 -5.306 1.00 0.00 N ATOM 2884 CA HIS A 178 38.396 -33.571 -4.397 1.00 0.00 C ATOM 2885 C HIS A 178 38.223 -32.999 -2.994 1.00 0.00 C ATOM 2886 O HIS A 178 39.199 -32.790 -2.274 1.00 0.00 O ATOM 2887 CB HIS A 178 39.804 -33.254 -4.906 1.00 0.00 C ATOM 2888 CG HIS A 178 39.951 -31.770 -5.090 1.00 0.00 C ATOM 2889 ND1 HIS A 178 41.116 -31.196 -5.577 1.00 0.00 N ATOM 2890 CD2 HIS A 178 39.089 -30.727 -4.857 1.00 0.00 C ATOM 2891 CE1 HIS A 178 40.925 -29.865 -5.620 1.00 0.00 C ATOM 2892 NE2 HIS A 178 39.706 -29.525 -5.192 1.00 0.00 N ATOM 0 H HIS A 178 37.722 -32.212 -5.850 1.00 0.00 H new ATOM 0 HA HIS A 178 38.257 -34.651 -4.357 1.00 0.00 H new ATOM 0 HB2 HIS A 178 40.548 -33.618 -4.198 1.00 0.00 H new ATOM 0 HB3 HIS A 178 39.984 -33.767 -5.850 1.00 0.00 H new ATOM 0 HD2 HIS A 178 38.085 -30.824 -4.472 1.00 0.00 H new ATOM 0 HE1 HIS A 178 41.667 -29.157 -5.959 1.00 0.00 H new ATOM 0 HE2 HIS A 178 39.312 -28.587 -5.125 1.00 0.00 H new ATOM 2901 N HIS A 179 36.975 -32.749 -2.611 1.00 0.00 N ATOM 2902 CA HIS A 179 36.689 -32.200 -1.291 1.00 0.00 C ATOM 2903 C HIS A 179 37.555 -30.973 -1.023 1.00 0.00 C ATOM 2904 O HIS A 179 38.171 -30.425 -1.937 1.00 0.00 O ATOM 2905 CB HIS A 179 36.956 -33.259 -0.218 1.00 0.00 C ATOM 2906 CG HIS A 179 35.903 -34.331 -0.295 1.00 0.00 C ATOM 2907 ND1 HIS A 179 34.564 -34.038 -0.498 1.00 0.00 N ATOM 2908 CD2 HIS A 179 35.977 -35.698 -0.195 1.00 0.00 C ATOM 2909 CE1 HIS A 179 33.892 -35.203 -0.513 1.00 0.00 C ATOM 2910 NE2 HIS A 179 34.705 -36.247 -0.332 1.00 0.00 N ATOM 0 H HIS A 179 36.152 -32.916 -3.190 1.00 0.00 H new ATOM 0 HA HIS A 179 35.640 -31.905 -1.259 1.00 0.00 H new ATOM 0 HB2 HIS A 179 37.945 -33.695 -0.361 1.00 0.00 H new ATOM 0 HB3 HIS A 179 36.950 -32.800 0.770 1.00 0.00 H new ATOM 0 HD2 HIS A 179 36.884 -36.262 -0.034 1.00 0.00 H new ATOM 0 HE1 HIS A 179 32.824 -35.284 -0.654 1.00 0.00 H new ATOM 0 HE2 HIS A 179 34.449 -37.234 -0.301 1.00 0.00 H new ATOM 2919 N HIS A 180 37.597 -30.547 0.238 1.00 0.00 N ATOM 2920 CA HIS A 180 38.392 -29.383 0.621 1.00 0.00 C ATOM 2921 C HIS A 180 39.244 -29.702 1.847 1.00 0.00 C ATOM 2922 O HIS A 180 39.278 -30.842 2.310 1.00 0.00 O ATOM 2923 CB HIS A 180 37.469 -28.197 0.926 1.00 0.00 C ATOM 2924 CG HIS A 180 36.199 -28.699 1.558 1.00 0.00 C ATOM 2925 ND1 HIS A 180 34.961 -28.152 1.261 1.00 0.00 N ATOM 2926 CD2 HIS A 180 35.959 -29.696 2.471 1.00 0.00 C ATOM 2927 CE1 HIS A 180 34.041 -28.816 1.983 1.00 0.00 C ATOM 2928 NE2 HIS A 180 34.595 -29.767 2.738 1.00 0.00 N ATOM 0 H HIS A 180 37.093 -30.988 1.007 1.00 0.00 H new ATOM 0 HA HIS A 180 39.051 -29.123 -0.208 1.00 0.00 H new ATOM 0 HB2 HIS A 180 37.969 -27.496 1.595 1.00 0.00 H new ATOM 0 HB3 HIS A 180 37.241 -27.654 0.009 1.00 0.00 H new ATOM 0 HD2 HIS A 180 36.714 -30.329 2.914 1.00 0.00 H new ATOM 0 HE1 HIS A 180 32.982 -28.605 1.955 1.00 0.00 H new ATOM 0 HE2 HIS A 180 34.121 -30.408 3.374 1.00 0.00 H new ATOM 2937 N HIS A 181 39.932 -28.689 2.366 1.00 0.00 N ATOM 2938 CA HIS A 181 40.783 -28.872 3.539 1.00 0.00 C ATOM 2939 C HIS A 181 40.855 -27.584 4.353 1.00 0.00 C ATOM 2940 O HIS A 181 41.144 -27.610 5.549 1.00 0.00 O ATOM 2941 CB HIS A 181 42.192 -29.282 3.102 1.00 0.00 C ATOM 2942 CG HIS A 181 43.083 -29.386 4.310 1.00 0.00 C ATOM 2943 ND1 HIS A 181 43.967 -28.380 4.666 1.00 0.00 N ATOM 2944 CD2 HIS A 181 43.239 -30.374 5.252 1.00 0.00 C ATOM 2945 CE1 HIS A 181 44.610 -28.780 5.779 1.00 0.00 C ATOM 2946 NE2 HIS A 181 44.204 -29.988 6.178 1.00 0.00 N ATOM 0 H HIS A 181 39.918 -27.739 1.996 1.00 0.00 H new ATOM 0 HA HIS A 181 40.352 -29.658 4.160 1.00 0.00 H new ATOM 0 HB2 HIS A 181 42.158 -30.238 2.579 1.00 0.00 H new ATOM 0 HB3 HIS A 181 42.595 -28.550 2.402 1.00 0.00 H new ATOM 0 HD2 HIS A 181 42.696 -31.307 5.271 1.00 0.00 H new ATOM 0 HE1 HIS A 181 45.362 -28.195 6.287 1.00 0.00 H new ATOM 0 HE2 HIS A 181 44.531 -30.515 6.988 1.00 0.00 H new ATOM 2955 N HIS A 182 40.590 -26.459 3.696 1.00 0.00 N ATOM 2956 CA HIS A 182 40.627 -25.165 4.369 1.00 0.00 C ATOM 2957 C HIS A 182 39.748 -24.155 3.637 1.00 0.00 C ATOM 2958 O HIS A 182 39.403 -23.108 4.184 1.00 0.00 O ATOM 2959 CB HIS A 182 42.064 -24.645 4.425 1.00 0.00 C ATOM 2960 CG HIS A 182 42.091 -23.325 5.145 1.00 0.00 C ATOM 2961 ND1 HIS A 182 41.359 -23.098 6.300 1.00 0.00 N ATOM 2962 CD2 HIS A 182 42.756 -22.152 4.886 1.00 0.00 C ATOM 2963 CE1 HIS A 182 41.599 -21.831 6.689 1.00 0.00 C ATOM 2964 NE2 HIS A 182 42.444 -21.210 5.862 1.00 0.00 N ATOM 0 H HIS A 182 40.349 -26.417 2.706 1.00 0.00 H new ATOM 0 HA HIS A 182 40.248 -25.294 5.383 1.00 0.00 H new ATOM 0 HB2 HIS A 182 42.703 -25.364 4.938 1.00 0.00 H new ATOM 0 HB3 HIS A 182 42.460 -24.529 3.416 1.00 0.00 H new ATOM 0 HD2 HIS A 182 43.421 -21.985 4.051 1.00 0.00 H new ATOM 0 HE1 HIS A 182 41.161 -21.373 7.564 1.00 0.00 H new ATOM 0 HE2 HIS A 182 42.787 -20.252 5.931 1.00 0.00 H new ATOM 2973 N HIS A 183 39.390 -24.477 2.398 1.00 0.00 N ATOM 2974 CA HIS A 183 38.550 -23.589 1.602 1.00 0.00 C ATOM 2975 C HIS A 183 37.096 -23.681 2.054 1.00 0.00 C ATOM 2976 O HIS A 183 36.427 -22.662 2.042 1.00 0.00 O ATOM 2977 CB HIS A 183 38.652 -23.960 0.121 1.00 0.00 C ATOM 2978 CG HIS A 183 40.044 -23.676 -0.373 1.00 0.00 C ATOM 2979 ND1 HIS A 183 40.393 -22.461 -0.941 1.00 0.00 N ATOM 2980 CD2 HIS A 183 41.184 -24.441 -0.394 1.00 0.00 C ATOM 2981 CE1 HIS A 183 41.695 -22.529 -1.276 1.00 0.00 C ATOM 2982 NE2 HIS A 183 42.225 -23.714 -0.964 1.00 0.00 N ATOM 2983 OXT HIS A 183 36.674 -24.770 2.406 1.00 0.00 O ATOM 0 H HIS A 183 39.666 -25.339 1.927 1.00 0.00 H new ATOM 0 HA HIS A 183 38.899 -22.566 1.743 1.00 0.00 H new ATOM 0 HB2 HIS A 183 38.414 -25.014 -0.018 1.00 0.00 H new ATOM 0 HB3 HIS A 183 37.926 -23.390 -0.458 1.00 0.00 H new ATOM 0 HD2 HIS A 183 41.261 -25.453 -0.024 1.00 0.00 H new ATOM 0 HE1 HIS A 183 42.244 -21.723 -1.741 1.00 0.00 H new ATOM 0 HE2 HIS A 183 43.187 -24.021 -1.112 1.00 0.00 H new TER 2992 HIS A 183