USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1166 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 93 THR OG1 : rot 21:sc= 0.65 USER MOD Set 1.2: A 111 GLN : amide:sc= -1.58 K(o=-0.93,f=-6.1!) USER MOD Set 2.1: A 102 LYS NZ :NH3+ -127:sc= -0.204 (180deg=-1.33) USER MOD Set 2.2: A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 32 SER OG : rot -160:sc= -0.419 USER MOD Set 3.2: A 92 HIS : no HD1:sc= 0 X(o=-0.42,f=-0.42) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -168:sc= -0.161 USER MOD Single : A 4 THR OG1 : rot -31:sc= 0.647 USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0.0739 K(o=0.074,f=-4.9!) USER MOD Single : A 20 THR OG1 : rot 69:sc= 0.0983 USER MOD Single : A 21 LYS NZ :NH3+ 162:sc= -0.0501 (180deg=-0.275) USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.915 USER MOD Single : A 26 LYS NZ :NH3+ -135:sc= -2.06 (180deg=-5.25!) USER MOD Single : A 27 CYS SG : rot 123:sc= -4.9! USER MOD Single : A 30 SER OG : rot 82:sc= 1.3 USER MOD Single : A 33 ASN :FLIP amide:sc= 0 F(o=-2!,f=0) USER MOD Single : A 34 MET CE :methyl -115:sc= -2.38 (180deg=-3.03!) USER MOD Single : A 36 ASN : amide:sc= -0.407 X(o=-0.41,f=-0.86) USER MOD Single : A 40 GLN :FLIP amide:sc= 1.11 F(o=-0.22,f=1.1) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 178:sc= -1.29 (180deg=-1.55) USER MOD Single : A 56 GLN :FLIP amide:sc= -1.12 F(o=-2.3!,f=-1.1) USER MOD Single : A 59 GLN : amide:sc= -0.99 K(o=-0.99,f=-5.3!) USER MOD Single : A 62 LYS NZ :NH3+ 165:sc= -0.838 (180deg=-1.51) USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.145 USER MOD Single : A 69 LYS NZ :NH3+ -162:sc=0.000951 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN :FLIP amide:sc= 1.07 F(o=-0.42,f=1.1) USER MOD Single : A 82 SER OG : rot 180:sc= -0.168 USER MOD Single : A 105 SER OG : rot -39:sc= 0.444 USER MOD Single : A 106 THR OG1 : rot 77:sc= 0.0294 USER MOD Single : A 108 HIS :FLIP no HD1:sc= -1.33 F(o=-2.6!,f=-1.3) USER MOD Single : A 109 THR OG1 : rot -161:sc= -1.98! USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 169:sc= -2.06! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl -156:sc= -0.271 (180deg=-0.928) USER MOD Single : A 124 THR OG1 : rot 39:sc= -1.31 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.754 1.036 20.785 1.00 0.00 N ATOM 2 CA GLY A 1 -16.526 1.453 20.055 1.00 0.00 C ATOM 3 C GLY A 1 -16.692 1.375 18.550 1.00 0.00 C ATOM 4 O GLY A 1 -16.728 0.279 17.983 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.590 1.107 21.809 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.545 1.656 20.517 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.987 0.053 20.539 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.269 2.474 20.337 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.693 0.819 20.359 1.00 0.00 H new ATOM 10 N SER A 2 -16.796 2.544 17.909 1.00 0.00 N ATOM 11 CA SER A 2 -16.960 2.631 16.456 1.00 0.00 C ATOM 12 C SER A 2 -15.986 3.645 15.865 1.00 0.00 C ATOM 13 O SER A 2 -15.754 4.707 16.449 1.00 0.00 O ATOM 14 CB SER A 2 -18.401 3.018 16.105 1.00 0.00 C ATOM 15 OG SER A 2 -18.645 2.888 14.714 1.00 0.00 O ATOM 0 H SER A 2 -16.769 3.449 18.379 1.00 0.00 H new ATOM 0 HA SER A 2 -16.744 1.652 16.028 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.095 2.386 16.659 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.590 4.046 16.415 1.00 0.00 H new ATOM 0 HG SER A 2 -19.501 3.310 14.491 1.00 0.00 H new ATOM 21 N LEU A 3 -15.418 3.302 14.691 1.00 0.00 N ATOM 22 CA LEU A 3 -14.451 4.156 13.964 1.00 0.00 C ATOM 23 C LEU A 3 -13.212 4.503 14.811 1.00 0.00 C ATOM 24 O LEU A 3 -12.677 5.615 14.728 1.00 0.00 O ATOM 25 CB LEU A 3 -15.129 5.441 13.439 1.00 0.00 C ATOM 26 CG LEU A 3 -15.938 5.277 12.149 1.00 0.00 C ATOM 27 CD1 LEU A 3 -17.340 4.759 12.445 1.00 0.00 C ATOM 28 CD2 LEU A 3 -16.008 6.599 11.398 1.00 0.00 C ATOM 0 H LEU A 3 -15.617 2.421 14.217 1.00 0.00 H new ATOM 0 HA LEU A 3 -14.102 3.572 13.112 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -15.790 5.826 14.216 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -14.360 6.195 13.272 1.00 0.00 H new ATOM 0 HG LEU A 3 -15.432 4.543 11.522 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -17.893 4.652 11.512 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -17.273 3.790 12.940 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -17.859 5.464 13.095 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -16.586 6.468 10.483 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -16.488 7.349 12.026 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -15.000 6.928 11.146 1.00 0.00 H new ATOM 40 N THR A 4 -12.779 3.539 15.639 1.00 0.00 N ATOM 41 CA THR A 4 -11.587 3.674 16.493 1.00 0.00 C ATOM 42 C THR A 4 -11.155 2.280 16.977 1.00 0.00 C ATOM 43 O THR A 4 -11.673 1.770 17.979 1.00 0.00 O ATOM 44 CB THR A 4 -11.811 4.617 17.722 1.00 0.00 C ATOM 45 OG1 THR A 4 -12.545 5.785 17.339 1.00 0.00 O ATOM 46 CG2 THR A 4 -10.495 5.053 18.370 1.00 0.00 C ATOM 0 H THR A 4 -13.248 2.639 15.736 1.00 0.00 H new ATOM 0 HA THR A 4 -10.806 4.134 15.888 1.00 0.00 H new ATOM 0 HB THR A 4 -12.379 4.040 18.451 1.00 0.00 H new ATOM 0 HG1 THR A 4 -12.340 6.010 16.407 1.00 0.00 H new ATOM 0 HG21 THR A 4 -10.705 5.706 19.217 1.00 0.00 H new ATOM 0 HG22 THR A 4 -9.951 4.174 18.715 1.00 0.00 H new ATOM 0 HG23 THR A 4 -9.890 5.590 17.640 1.00 0.00 H new ATOM 54 N GLY A 5 -10.221 1.668 16.240 1.00 0.00 N ATOM 55 CA GLY A 5 -9.734 0.341 16.591 1.00 0.00 C ATOM 56 C GLY A 5 -8.223 0.218 16.521 1.00 0.00 C ATOM 57 O GLY A 5 -7.516 0.760 17.377 1.00 0.00 O ATOM 0 H GLY A 5 -9.794 2.071 15.406 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.065 0.095 17.600 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.183 -0.392 15.921 1.00 0.00 H new ATOM 61 N ALA A 6 -7.730 -0.495 15.499 1.00 0.00 N ATOM 62 CA ALA A 6 -6.289 -0.713 15.324 1.00 0.00 C ATOM 63 C ALA A 6 -5.781 -0.290 13.936 1.00 0.00 C ATOM 64 O ALA A 6 -4.578 -0.377 13.663 1.00 0.00 O ATOM 65 CB ALA A 6 -5.955 -2.175 15.591 1.00 0.00 C ATOM 0 H ALA A 6 -8.309 -0.930 14.781 1.00 0.00 H new ATOM 0 HA ALA A 6 -5.776 -0.077 16.046 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -4.885 -2.333 15.460 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -6.238 -2.432 16.612 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -6.503 -2.807 14.892 1.00 0.00 H new ATOM 71 N LEU A 7 -6.689 0.177 13.073 1.00 0.00 N ATOM 72 CA LEU A 7 -6.321 0.622 11.730 1.00 0.00 C ATOM 73 C LEU A 7 -6.434 2.142 11.691 1.00 0.00 C ATOM 74 O LEU A 7 -7.383 2.706 11.131 1.00 0.00 O ATOM 75 CB LEU A 7 -7.209 -0.069 10.654 1.00 0.00 C ATOM 76 CG LEU A 7 -6.703 -0.085 9.183 1.00 0.00 C ATOM 77 CD1 LEU A 7 -6.851 1.278 8.516 1.00 0.00 C ATOM 78 CD2 LEU A 7 -5.260 -0.577 9.077 1.00 0.00 C ATOM 0 H LEU A 7 -7.684 0.256 13.283 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.295 0.337 11.499 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -7.364 -1.102 10.964 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -8.185 0.417 10.665 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.337 -0.793 8.650 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -6.486 1.223 7.490 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -7.901 1.569 8.512 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.271 2.018 9.068 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -4.949 -0.571 8.032 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -4.608 0.080 9.653 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -5.192 -1.591 9.470 1.00 0.00 H new ATOM 90 N ALA A 8 -5.449 2.809 12.335 1.00 0.00 N ATOM 91 CA ALA A 8 -5.412 4.284 12.459 1.00 0.00 C ATOM 92 C ALA A 8 -6.693 4.786 13.149 1.00 0.00 C ATOM 93 O ALA A 8 -7.133 5.925 12.950 1.00 0.00 O ATOM 94 CB ALA A 8 -5.208 4.952 11.093 1.00 0.00 C ATOM 0 H ALA A 8 -4.660 2.342 12.782 1.00 0.00 H new ATOM 0 HA ALA A 8 -4.559 4.560 13.078 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -5.185 6.035 11.217 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.265 4.616 10.661 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.028 4.680 10.429 1.00 0.00 H new ATOM 100 N MET A 9 -7.271 3.893 13.992 1.00 0.00 N ATOM 101 CA MET A 9 -8.528 4.132 14.732 1.00 0.00 C ATOM 102 C MET A 9 -9.718 4.149 13.758 1.00 0.00 C ATOM 103 O MET A 9 -10.578 5.025 13.821 1.00 0.00 O ATOM 104 CB MET A 9 -8.490 5.420 15.595 1.00 0.00 C ATOM 105 CG MET A 9 -7.381 5.437 16.639 1.00 0.00 C ATOM 106 SD MET A 9 -7.400 6.933 17.646 1.00 0.00 S ATOM 107 CE MET A 9 -6.022 6.618 18.746 1.00 0.00 C ATOM 0 H MET A 9 -6.868 2.974 14.177 1.00 0.00 H new ATOM 0 HA MET A 9 -8.651 3.307 15.433 1.00 0.00 H new ATOM 0 HB2 MET A 9 -8.369 6.281 14.938 1.00 0.00 H new ATOM 0 HB3 MET A 9 -9.450 5.536 16.098 1.00 0.00 H new ATOM 0 HG2 MET A 9 -7.483 4.566 17.287 1.00 0.00 H new ATOM 0 HG3 MET A 9 -6.416 5.352 16.140 1.00 0.00 H new ATOM 0 HE1 MET A 9 -5.905 7.457 19.432 1.00 0.00 H new ATOM 0 HE2 MET A 9 -6.211 5.707 19.315 1.00 0.00 H new ATOM 0 HE3 MET A 9 -5.110 6.498 18.161 1.00 0.00 H new ATOM 117 N ARG A 10 -9.717 3.183 12.818 1.00 0.00 N ATOM 118 CA ARG A 10 -10.791 3.035 11.810 1.00 0.00 C ATOM 119 C ARG A 10 -10.976 1.564 11.402 1.00 0.00 C ATOM 120 O ARG A 10 -11.733 1.257 10.474 1.00 0.00 O ATOM 121 CB ARG A 10 -10.513 3.888 10.553 1.00 0.00 C ATOM 122 CG ARG A 10 -10.418 5.390 10.802 1.00 0.00 C ATOM 123 CD ARG A 10 -9.429 6.043 9.852 1.00 0.00 C ATOM 124 NE ARG A 10 -9.340 7.492 10.061 1.00 0.00 N ATOM 125 CZ ARG A 10 -8.505 8.309 9.402 1.00 0.00 C ATOM 126 NH1 ARG A 10 -7.668 7.840 8.479 1.00 0.00 N ATOM 127 NH2 ARG A 10 -8.511 9.607 9.674 1.00 0.00 N ATOM 0 H ARG A 10 -8.977 2.486 12.734 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.710 3.391 12.276 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -9.580 3.550 10.102 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -11.304 3.705 9.826 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -11.401 5.845 10.677 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -10.111 5.572 11.832 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -8.445 5.596 9.990 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -9.729 5.843 8.823 1.00 0.00 H new ATOM 0 HE ARG A 10 -9.958 7.908 10.758 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -7.654 6.843 8.262 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -7.041 8.477 7.989 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -9.147 9.977 10.380 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -7.879 10.235 9.177 1.00 0.00 H new ATOM 141 N LEU A 11 -10.294 0.652 12.116 1.00 0.00 N ATOM 142 CA LEU A 11 -10.384 -0.805 11.880 1.00 0.00 C ATOM 143 C LEU A 11 -11.833 -1.313 11.991 1.00 0.00 C ATOM 144 O LEU A 11 -12.129 -2.438 11.578 1.00 0.00 O ATOM 145 CB LEU A 11 -9.456 -1.511 12.900 1.00 0.00 C ATOM 146 CG LEU A 11 -9.346 -3.067 12.899 1.00 0.00 C ATOM 147 CD1 LEU A 11 -10.453 -3.703 13.728 1.00 0.00 C ATOM 148 CD2 LEU A 11 -9.335 -3.647 11.484 1.00 0.00 C ATOM 0 H LEU A 11 -9.662 0.902 12.876 1.00 0.00 H new ATOM 0 HA LEU A 11 -10.063 -1.033 10.864 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -8.451 -1.114 12.755 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -9.778 -1.208 13.896 1.00 0.00 H new ATOM 0 HG LEU A 11 -8.388 -3.310 13.359 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -10.347 -4.788 13.706 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -10.384 -3.352 14.758 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -11.423 -3.425 13.315 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.257 -4.733 11.536 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -10.257 -3.374 10.972 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.483 -3.248 10.934 1.00 0.00 H new ATOM 160 N ASN A 12 -12.732 -0.470 12.528 1.00 0.00 N ATOM 161 CA ASN A 12 -14.141 -0.830 12.672 1.00 0.00 C ATOM 162 C ASN A 12 -14.775 -1.052 11.317 1.00 0.00 C ATOM 163 O ASN A 12 -14.427 -0.410 10.324 1.00 0.00 O ATOM 164 CB ASN A 12 -14.916 0.237 13.441 1.00 0.00 C ATOM 165 CG ASN A 12 -14.509 0.310 14.900 1.00 0.00 C ATOM 166 OD1 ASN A 12 -13.553 0.995 15.257 1.00 0.00 O ATOM 167 ND2 ASN A 12 -15.235 -0.404 15.752 1.00 0.00 N ATOM 0 H ASN A 12 -12.501 0.464 12.867 1.00 0.00 H new ATOM 0 HA ASN A 12 -14.184 -1.758 13.242 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -14.754 1.208 12.973 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -15.983 0.025 13.375 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -15.007 -0.398 16.746 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -16.021 -0.959 15.412 1.00 0.00 H new ATOM 174 N ASP A 13 -15.708 -1.979 11.330 1.00 0.00 N ATOM 175 CA ASP A 13 -16.468 -2.434 10.165 1.00 0.00 C ATOM 176 C ASP A 13 -16.975 -1.317 9.233 1.00 0.00 C ATOM 177 O ASP A 13 -17.153 -1.568 8.043 1.00 0.00 O ATOM 178 CB ASP A 13 -17.624 -3.299 10.674 1.00 0.00 C ATOM 179 CG ASP A 13 -18.415 -3.990 9.571 1.00 0.00 C ATOM 180 OD1 ASP A 13 -18.046 -5.123 9.197 1.00 0.00 O ATOM 181 OD2 ASP A 13 -19.401 -3.396 9.085 1.00 0.00 O ATOM 0 H ASP A 13 -15.976 -2.463 12.187 1.00 0.00 H new ATOM 0 HA ASP A 13 -15.786 -3.003 9.533 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -17.227 -4.056 11.351 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -18.302 -2.675 11.256 1.00 0.00 H new ATOM 186 N GLU A 14 -17.189 -0.098 9.745 1.00 0.00 N ATOM 187 CA GLU A 14 -17.665 1.002 8.893 1.00 0.00 C ATOM 188 C GLU A 14 -16.577 1.443 7.920 1.00 0.00 C ATOM 189 O GLU A 14 -16.771 1.437 6.693 1.00 0.00 O ATOM 190 CB GLU A 14 -18.129 2.194 9.740 1.00 0.00 C ATOM 191 CG GLU A 14 -19.574 2.073 10.183 1.00 0.00 C ATOM 192 CD GLU A 14 -20.033 3.243 11.029 1.00 0.00 C ATOM 193 OE1 GLU A 14 -20.466 4.261 10.450 1.00 0.00 O ATOM 194 OE2 GLU A 14 -19.959 3.142 12.272 1.00 0.00 O ATOM 0 H GLU A 14 -17.044 0.150 10.724 1.00 0.00 H new ATOM 0 HA GLU A 14 -18.517 0.633 8.321 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -17.490 2.280 10.619 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -18.006 3.112 9.165 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.213 1.995 9.303 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.699 1.151 10.750 1.00 0.00 H new ATOM 201 N ASP A 15 -15.400 1.713 8.477 1.00 0.00 N ATOM 202 CA ASP A 15 -14.268 2.178 7.695 1.00 0.00 C ATOM 203 C ASP A 15 -13.547 1.007 7.077 1.00 0.00 C ATOM 204 O ASP A 15 -12.908 1.153 6.054 1.00 0.00 O ATOM 205 CB ASP A 15 -13.310 2.969 8.569 1.00 0.00 C ATOM 206 CG ASP A 15 -13.813 4.368 8.872 1.00 0.00 C ATOM 207 OD1 ASP A 15 -14.901 4.491 9.470 1.00 0.00 O ATOM 208 OD2 ASP A 15 -13.118 5.340 8.509 1.00 0.00 O ATOM 0 H ASP A 15 -15.209 1.616 9.474 1.00 0.00 H new ATOM 0 HA ASP A 15 -14.639 2.827 6.902 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -13.152 2.433 9.505 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -12.342 3.035 8.072 1.00 0.00 H new ATOM 213 N LEU A 16 -13.702 -0.157 7.709 1.00 0.00 N ATOM 214 CA LEU A 16 -13.084 -1.398 7.261 1.00 0.00 C ATOM 215 C LEU A 16 -13.822 -1.967 6.053 1.00 0.00 C ATOM 216 O LEU A 16 -13.208 -2.596 5.199 1.00 0.00 O ATOM 217 CB LEU A 16 -13.047 -2.385 8.423 1.00 0.00 C ATOM 218 CG LEU A 16 -12.664 -3.833 8.089 1.00 0.00 C ATOM 219 CD1 LEU A 16 -11.174 -3.958 7.827 1.00 0.00 C ATOM 220 CD2 LEU A 16 -13.091 -4.746 9.214 1.00 0.00 C ATOM 0 H LEU A 16 -14.265 -0.262 8.553 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.061 -1.203 6.940 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -12.342 -2.010 9.165 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -14.030 -2.393 8.893 1.00 0.00 H new ATOM 0 HG LEU A 16 -13.183 -4.129 7.177 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.931 -4.995 7.593 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -10.898 -3.322 6.986 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -10.621 -3.647 8.714 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.817 -5.773 8.973 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.593 -4.445 10.136 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -14.171 -4.680 9.346 1.00 0.00 H new ATOM 232 N ASP A 17 -15.145 -1.758 6.011 1.00 0.00 N ATOM 233 CA ASP A 17 -15.967 -2.191 4.878 1.00 0.00 C ATOM 234 C ASP A 17 -15.762 -1.202 3.727 1.00 0.00 C ATOM 235 O ASP A 17 -15.355 -1.583 2.605 1.00 0.00 O ATOM 236 CB ASP A 17 -17.443 -2.255 5.277 1.00 0.00 C ATOM 237 CG ASP A 17 -18.215 -3.310 4.506 1.00 0.00 C ATOM 238 OD1 ASP A 17 -18.757 -2.981 3.430 1.00 0.00 O ATOM 239 OD2 ASP A 17 -18.277 -4.464 4.979 1.00 0.00 O ATOM 0 H ASP A 17 -15.668 -1.290 6.752 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.667 -3.191 4.564 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -17.518 -2.464 6.344 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -17.902 -1.281 5.110 1.00 0.00 H new ATOM 244 N PHE A 18 -15.975 0.097 4.032 1.00 0.00 N ATOM 245 CA PHE A 18 -15.775 1.145 3.037 1.00 0.00 C ATOM 246 C PHE A 18 -14.281 1.225 2.652 1.00 0.00 C ATOM 247 O PHE A 18 -13.922 1.859 1.662 1.00 0.00 O ATOM 248 CB PHE A 18 -16.365 2.493 3.505 1.00 0.00 C ATOM 249 CG PHE A 18 -17.878 2.490 3.597 1.00 0.00 C ATOM 250 CD1 PHE A 18 -18.515 2.602 4.822 1.00 0.00 C ATOM 251 CD2 PHE A 18 -18.661 2.373 2.452 1.00 0.00 C ATOM 252 CE1 PHE A 18 -19.895 2.596 4.909 1.00 0.00 C ATOM 253 CE2 PHE A 18 -20.040 2.367 2.535 1.00 0.00 C ATOM 254 CZ PHE A 18 -20.658 2.477 3.764 1.00 0.00 C ATOM 0 H PHE A 18 -16.280 0.430 4.947 1.00 0.00 H new ATOM 0 HA PHE A 18 -16.326 0.891 2.132 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -15.950 2.743 4.481 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -16.052 3.277 2.815 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -17.925 2.695 5.722 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -18.184 2.286 1.487 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -20.376 2.684 5.872 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -20.634 2.276 1.638 1.00 0.00 H new ATOM 0 HZ PHE A 18 -21.736 2.470 3.830 1.00 0.00 H new ATOM 264 N LEU A 19 -13.422 0.624 3.509 1.00 0.00 N ATOM 265 CA LEU A 19 -11.977 0.483 3.255 1.00 0.00 C ATOM 266 C LEU A 19 -11.718 -0.804 2.453 1.00 0.00 C ATOM 267 O LEU A 19 -10.801 -0.867 1.634 1.00 0.00 O ATOM 268 CB LEU A 19 -11.185 0.374 4.580 1.00 0.00 C ATOM 269 CG LEU A 19 -9.713 0.889 4.628 1.00 0.00 C ATOM 270 CD1 LEU A 19 -9.044 0.987 3.256 1.00 0.00 C ATOM 271 CD2 LEU A 19 -9.645 2.233 5.339 1.00 0.00 C ATOM 0 H LEU A 19 -13.718 0.223 4.399 1.00 0.00 H new ATOM 0 HA LEU A 19 -11.651 1.365 2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -11.747 0.912 5.344 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -11.176 -0.676 4.872 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.153 0.140 5.187 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.024 1.352 3.374 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.025 0.002 2.789 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.606 1.677 2.626 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -8.612 2.579 5.365 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.258 2.959 4.804 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.017 2.125 6.358 1.00 0.00 H new ATOM 283 N THR A 20 -12.540 -1.841 2.729 1.00 0.00 N ATOM 284 CA THR A 20 -12.402 -3.158 2.092 1.00 0.00 C ATOM 285 C THR A 20 -12.847 -3.166 0.625 1.00 0.00 C ATOM 286 O THR A 20 -12.553 -4.123 -0.098 1.00 0.00 O ATOM 287 CB THR A 20 -13.145 -4.269 2.893 1.00 0.00 C ATOM 288 OG1 THR A 20 -12.468 -5.520 2.724 1.00 0.00 O ATOM 289 CG2 THR A 20 -14.610 -4.439 2.482 1.00 0.00 C ATOM 0 H THR A 20 -13.310 -1.784 3.395 1.00 0.00 H new ATOM 0 HA THR A 20 -11.335 -3.379 2.104 1.00 0.00 H new ATOM 0 HB THR A 20 -13.136 -3.955 3.937 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.604 -5.489 3.186 1.00 0.00 H new ATOM 0 HG21 THR A 20 -15.066 -5.228 3.079 1.00 0.00 H new ATOM 0 HG22 THR A 20 -15.145 -3.504 2.647 1.00 0.00 H new ATOM 0 HG23 THR A 20 -14.663 -4.706 1.427 1.00 0.00 H new ATOM 297 N LYS A 21 -13.583 -2.114 0.215 1.00 0.00 N ATOM 298 CA LYS A 21 -14.075 -1.944 -1.183 1.00 0.00 C ATOM 299 C LYS A 21 -13.116 -2.479 -2.271 1.00 0.00 C ATOM 300 O LYS A 21 -13.569 -2.975 -3.306 1.00 0.00 O ATOM 301 CB LYS A 21 -14.362 -0.455 -1.491 1.00 0.00 C ATOM 302 CG LYS A 21 -13.467 0.560 -0.786 1.00 0.00 C ATOM 303 CD LYS A 21 -12.068 0.634 -1.371 1.00 0.00 C ATOM 304 CE LYS A 21 -11.115 1.247 -0.372 1.00 0.00 C ATOM 305 NZ LYS A 21 -9.717 1.294 -0.883 1.00 0.00 N ATOM 0 H LYS A 21 -13.858 -1.354 0.837 1.00 0.00 H new ATOM 0 HA LYS A 21 -14.985 -2.542 -1.224 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -14.272 -0.303 -2.567 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -15.397 -0.243 -1.225 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -13.930 1.545 -0.844 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.398 0.302 0.271 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -11.727 -0.365 -1.644 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.079 1.228 -2.285 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.446 2.257 -0.130 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -11.142 0.672 0.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -9.166 1.976 -0.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -9.286 0.351 -0.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -9.722 1.588 -1.880 1.00 0.00 H new ATOM 319 N TRP A 22 -11.798 -2.373 -2.022 1.00 0.00 N ATOM 320 CA TRP A 22 -10.762 -2.805 -2.975 1.00 0.00 C ATOM 321 C TRP A 22 -9.380 -2.777 -2.302 1.00 0.00 C ATOM 322 O TRP A 22 -9.266 -2.373 -1.143 1.00 0.00 O ATOM 323 CB TRP A 22 -10.780 -1.887 -4.217 1.00 0.00 C ATOM 324 CG TRP A 22 -10.529 -2.594 -5.523 1.00 0.00 C ATOM 325 CD1 TRP A 22 -9.584 -2.271 -6.454 1.00 0.00 C ATOM 326 CD2 TRP A 22 -11.243 -3.726 -6.056 1.00 0.00 C ATOM 327 NE1 TRP A 22 -9.654 -3.134 -7.521 1.00 0.00 N ATOM 328 CE2 TRP A 22 -10.663 -4.034 -7.301 1.00 0.00 C ATOM 329 CE3 TRP A 22 -12.310 -4.512 -5.600 1.00 0.00 C ATOM 330 CZ2 TRP A 22 -11.112 -5.088 -8.092 1.00 0.00 C ATOM 331 CZ3 TRP A 22 -12.754 -5.557 -6.387 1.00 0.00 C ATOM 332 CH2 TRP A 22 -12.155 -5.837 -7.621 1.00 0.00 C ATOM 0 H TRP A 22 -11.423 -1.986 -1.156 1.00 0.00 H new ATOM 0 HA TRP A 22 -10.969 -3.827 -3.292 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -11.747 -1.388 -4.269 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -10.027 -1.110 -4.089 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -8.882 -1.455 -6.365 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -9.052 -3.109 -8.344 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -12.778 -4.304 -4.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -10.653 -5.307 -9.045 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -13.576 -6.168 -6.045 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -12.524 -6.661 -8.213 1.00 0.00 H new ATOM 343 N THR A 23 -8.336 -3.196 -3.033 1.00 0.00 N ATOM 344 CA THR A 23 -6.970 -3.221 -2.494 1.00 0.00 C ATOM 345 C THR A 23 -6.110 -2.149 -3.156 1.00 0.00 C ATOM 346 O THR A 23 -6.565 -1.470 -4.078 1.00 0.00 O ATOM 347 CB THR A 23 -6.300 -4.600 -2.638 1.00 0.00 C ATOM 348 OG1 THR A 23 -7.250 -5.601 -3.031 1.00 0.00 O ATOM 349 CG2 THR A 23 -5.687 -4.984 -1.312 1.00 0.00 C ATOM 0 H THR A 23 -8.412 -3.521 -3.997 1.00 0.00 H new ATOM 0 HA THR A 23 -7.052 -3.011 -1.427 1.00 0.00 H new ATOM 0 HB THR A 23 -5.534 -4.538 -3.411 1.00 0.00 H new ATOM 0 HG1 THR A 23 -6.797 -6.466 -3.117 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.209 -5.960 -1.401 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.943 -4.240 -1.026 1.00 0.00 H new ATOM 0 HG23 THR A 23 -6.466 -5.030 -0.551 1.00 0.00 H new ATOM 357 N ASP A 24 -4.858 -2.022 -2.709 1.00 0.00 N ATOM 358 CA ASP A 24 -3.963 -0.994 -3.227 1.00 0.00 C ATOM 359 C ASP A 24 -2.828 -1.605 -4.052 1.00 0.00 C ATOM 360 O ASP A 24 -1.832 -0.935 -4.351 1.00 0.00 O ATOM 361 CB ASP A 24 -3.406 -0.174 -2.062 1.00 0.00 C ATOM 362 CG ASP A 24 -4.469 0.664 -1.374 1.00 0.00 C ATOM 363 OD1 ASP A 24 -4.548 1.876 -1.664 1.00 0.00 O ATOM 364 OD2 ASP A 24 -5.221 0.107 -0.547 1.00 0.00 O ATOM 0 H ASP A 24 -4.446 -2.618 -1.992 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.529 -0.341 -3.891 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -2.952 -0.846 -1.334 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -2.615 0.480 -2.429 1.00 0.00 H new ATOM 369 N PHE A 25 -3.003 -2.868 -4.448 1.00 0.00 N ATOM 370 CA PHE A 25 -1.993 -3.573 -5.223 1.00 0.00 C ATOM 371 C PHE A 25 -2.476 -3.785 -6.665 1.00 0.00 C ATOM 372 O PHE A 25 -2.528 -4.893 -7.207 1.00 0.00 O ATOM 373 CB PHE A 25 -1.667 -4.861 -4.464 1.00 0.00 C ATOM 374 CG PHE A 25 -0.490 -5.701 -4.916 1.00 0.00 C ATOM 375 CD1 PHE A 25 0.672 -5.747 -4.158 1.00 0.00 C ATOM 376 CD2 PHE A 25 -0.560 -6.476 -6.065 1.00 0.00 C ATOM 377 CE1 PHE A 25 1.738 -6.541 -4.540 1.00 0.00 C ATOM 378 CE2 PHE A 25 0.505 -7.267 -6.454 1.00 0.00 C ATOM 379 CZ PHE A 25 1.655 -7.299 -5.690 1.00 0.00 C ATOM 0 H PHE A 25 -3.836 -3.419 -4.242 1.00 0.00 H new ATOM 0 HA PHE A 25 -1.072 -2.999 -5.327 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.500 -4.595 -3.420 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -2.554 -5.494 -4.494 1.00 0.00 H new ATOM 0 HD1 PHE A 25 0.745 -5.155 -3.258 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -1.459 -6.461 -6.664 1.00 0.00 H new ATOM 0 HE1 PHE A 25 2.635 -6.568 -3.939 1.00 0.00 H new ATOM 0 HE2 PHE A 25 0.438 -7.859 -7.355 1.00 0.00 H new ATOM 0 HZ PHE A 25 2.488 -7.916 -5.992 1.00 0.00 H new ATOM 389 N LYS A 26 -2.852 -2.654 -7.242 1.00 0.00 N ATOM 390 CA LYS A 26 -3.229 -2.519 -8.639 1.00 0.00 C ATOM 391 C LYS A 26 -2.334 -1.410 -9.184 1.00 0.00 C ATOM 392 O LYS A 26 -2.389 -1.040 -10.361 1.00 0.00 O ATOM 393 CB LYS A 26 -4.750 -2.209 -8.813 1.00 0.00 C ATOM 394 CG LYS A 26 -5.168 -0.723 -8.805 1.00 0.00 C ATOM 395 CD LYS A 26 -5.367 -0.156 -7.393 1.00 0.00 C ATOM 396 CE LYS A 26 -4.050 0.026 -6.638 1.00 0.00 C ATOM 397 NZ LYS A 26 -3.877 1.384 -6.057 1.00 0.00 N ATOM 0 H LYS A 26 -2.905 -1.773 -6.731 1.00 0.00 H new ATOM 0 HA LYS A 26 -3.086 -3.449 -9.189 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.080 -2.649 -9.754 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.293 -2.718 -8.016 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.408 -0.136 -9.321 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -6.094 -0.610 -9.368 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -5.878 0.805 -7.461 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -6.016 -0.823 -6.826 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -3.995 -0.712 -5.837 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -3.221 -0.178 -7.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -2.914 1.725 -6.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -4.567 2.035 -6.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -4.029 1.344 -5.029 1.00 0.00 H new ATOM 411 N CYS A 27 -1.502 -0.904 -8.256 1.00 0.00 N ATOM 412 CA CYS A 27 -0.565 0.156 -8.503 1.00 0.00 C ATOM 413 C CYS A 27 0.836 -0.308 -8.136 1.00 0.00 C ATOM 414 O CYS A 27 1.086 -0.770 -6.987 1.00 0.00 O ATOM 415 CB CYS A 27 -0.949 1.395 -7.681 1.00 0.00 C ATOM 416 SG CYS A 27 0.248 2.752 -7.756 1.00 0.00 S ATOM 0 H CYS A 27 -1.479 -1.244 -7.295 1.00 0.00 H new ATOM 0 HA CYS A 27 -0.586 0.419 -9.560 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -1.915 1.761 -8.030 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -1.077 1.098 -6.640 1.00 0.00 H new ATOM 0 HG CYS A 27 -0.342 3.828 -8.184 1.00 0.00 H new ATOM 422 N PHE A 28 1.717 -0.211 -9.145 1.00 0.00 N ATOM 423 CA PHE A 28 3.126 -0.553 -9.020 1.00 0.00 C ATOM 424 C PHE A 28 3.886 0.691 -8.613 1.00 0.00 C ATOM 425 O PHE A 28 3.852 1.697 -9.316 1.00 0.00 O ATOM 426 CB PHE A 28 3.667 -1.089 -10.358 1.00 0.00 C ATOM 427 CG PHE A 28 3.148 -2.453 -10.741 1.00 0.00 C ATOM 428 CD1 PHE A 28 3.966 -3.569 -10.648 1.00 0.00 C ATOM 429 CD2 PHE A 28 1.847 -2.619 -11.199 1.00 0.00 C ATOM 430 CE1 PHE A 28 3.499 -4.821 -11.001 1.00 0.00 C ATOM 431 CE2 PHE A 28 1.376 -3.869 -11.553 1.00 0.00 C ATOM 432 CZ PHE A 28 2.202 -4.971 -11.454 1.00 0.00 C ATOM 0 H PHE A 28 1.459 0.112 -10.077 1.00 0.00 H new ATOM 0 HA PHE A 28 3.252 -1.331 -8.267 1.00 0.00 H new ATOM 0 HB2 PHE A 28 3.412 -0.382 -11.148 1.00 0.00 H new ATOM 0 HB3 PHE A 28 4.755 -1.130 -10.305 1.00 0.00 H new ATOM 0 HD1 PHE A 28 4.981 -3.458 -10.295 1.00 0.00 H new ATOM 0 HD2 PHE A 28 1.196 -1.761 -11.279 1.00 0.00 H new ATOM 0 HE1 PHE A 28 4.147 -5.681 -10.923 1.00 0.00 H new ATOM 0 HE2 PHE A 28 0.362 -3.984 -11.907 1.00 0.00 H new ATOM 0 HZ PHE A 28 1.835 -5.949 -11.730 1.00 0.00 H new ATOM 442 N VAL A 29 4.591 0.617 -7.496 1.00 0.00 N ATOM 443 CA VAL A 29 5.336 1.767 -7.017 1.00 0.00 C ATOM 444 C VAL A 29 6.821 1.614 -7.368 1.00 0.00 C ATOM 445 O VAL A 29 7.435 0.554 -7.159 1.00 0.00 O ATOM 446 CB VAL A 29 5.041 2.026 -5.505 1.00 0.00 C ATOM 447 CG1 VAL A 29 6.197 2.695 -4.761 1.00 0.00 C ATOM 448 CG2 VAL A 29 3.792 2.885 -5.377 1.00 0.00 C ATOM 0 H VAL A 29 4.662 -0.216 -6.911 1.00 0.00 H new ATOM 0 HA VAL A 29 5.004 2.672 -7.527 1.00 0.00 H new ATOM 0 HB VAL A 29 4.896 1.050 -5.042 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.920 2.843 -3.717 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.081 2.060 -4.815 1.00 0.00 H new ATOM 0 HG13 VAL A 29 6.415 3.660 -5.219 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.583 3.068 -4.323 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.951 3.836 -5.886 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.946 2.368 -5.830 1.00 0.00 H new ATOM 458 N SER A 30 7.362 2.754 -7.841 1.00 0.00 N ATOM 459 CA SER A 30 8.729 2.929 -8.383 1.00 0.00 C ATOM 460 C SER A 30 9.771 1.898 -7.987 1.00 0.00 C ATOM 461 O SER A 30 10.349 1.919 -6.897 1.00 0.00 O ATOM 462 CB SER A 30 9.234 4.347 -8.076 1.00 0.00 C ATOM 463 OG SER A 30 8.803 4.787 -6.798 1.00 0.00 O ATOM 0 H SER A 30 6.831 3.625 -7.857 1.00 0.00 H new ATOM 0 HA SER A 30 8.610 2.766 -9.454 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.323 4.364 -8.120 1.00 0.00 H new ATOM 0 HB3 SER A 30 8.874 5.036 -8.840 1.00 0.00 H new ATOM 0 HG SER A 30 9.394 4.418 -6.109 1.00 0.00 H new ATOM 469 N ALA A 31 9.989 1.000 -8.958 1.00 0.00 N ATOM 470 CA ALA A 31 10.979 -0.062 -8.878 1.00 0.00 C ATOM 471 C ALA A 31 12.347 0.494 -9.250 1.00 0.00 C ATOM 472 O ALA A 31 13.381 -0.092 -8.915 1.00 0.00 O ATOM 473 CB ALA A 31 10.568 -1.194 -9.772 1.00 0.00 C ATOM 0 H ALA A 31 9.467 0.999 -9.835 1.00 0.00 H new ATOM 0 HA ALA A 31 11.043 -0.449 -7.861 1.00 0.00 H new ATOM 0 HB1 ALA A 31 11.309 -1.991 -9.714 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.598 -1.576 -9.453 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.498 -0.839 -10.800 1.00 0.00 H new ATOM 479 N SER A 32 12.307 1.627 -9.992 1.00 0.00 N ATOM 480 CA SER A 32 13.480 2.424 -10.377 1.00 0.00 C ATOM 481 C SER A 32 14.183 1.983 -11.671 1.00 0.00 C ATOM 482 O SER A 32 14.130 2.704 -12.672 1.00 0.00 O ATOM 483 CB SER A 32 14.449 2.471 -9.207 1.00 0.00 C ATOM 484 OG SER A 32 15.057 3.745 -9.079 1.00 0.00 O ATOM 0 H SER A 32 11.432 2.015 -10.345 1.00 0.00 H new ATOM 0 HA SER A 32 13.109 3.421 -10.614 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.919 2.227 -8.286 1.00 0.00 H new ATOM 0 HB3 SER A 32 15.220 1.712 -9.342 1.00 0.00 H new ATOM 0 HG SER A 32 15.878 3.664 -8.550 1.00 0.00 H new ATOM 490 N ASN A 33 14.841 0.819 -11.652 1.00 0.00 N ATOM 491 CA ASN A 33 15.563 0.307 -12.816 1.00 0.00 C ATOM 492 C ASN A 33 14.644 -0.618 -13.582 1.00 0.00 C ATOM 493 O ASN A 33 14.876 -0.939 -14.751 1.00 0.00 O ATOM 494 CB ASN A 33 16.833 -0.422 -12.382 1.00 0.00 C ATOM 495 CG ASN A 33 18.022 0.510 -12.258 1.00 0.00 C ATOM 496 OD1 ASN A 33 18.211 1.073 -11.070 1.00 0.00 O flip ATOM 497 ND2 ASN A 33 18.762 0.723 -13.218 1.00 0.00 N flip ATOM 0 H ASN A 33 14.887 0.211 -10.834 1.00 0.00 H new ATOM 0 HA ASN A 33 15.865 1.134 -13.458 1.00 0.00 H new ATOM 0 HB2 ASN A 33 16.658 -0.912 -11.424 1.00 0.00 H new ATOM 0 HB3 ASN A 33 17.063 -1.206 -13.104 1.00 0.00 H new ATOM 0 HD21 ASN A 33 18.580 0.269 -14.113 1.00 0.00 H new ATOM 0 HD22 ASN A 33 19.558 1.354 -13.119 1.00 0.00 H new ATOM 504 N MET A 34 13.594 -1.032 -12.876 1.00 0.00 N ATOM 505 CA MET A 34 12.558 -1.875 -13.419 1.00 0.00 C ATOM 506 C MET A 34 11.439 -0.979 -13.964 1.00 0.00 C ATOM 507 O MET A 34 10.811 -1.288 -14.981 1.00 0.00 O ATOM 508 CB MET A 34 12.021 -2.797 -12.330 1.00 0.00 C ATOM 509 CG MET A 34 11.103 -3.900 -12.837 1.00 0.00 C ATOM 510 SD MET A 34 10.095 -4.629 -11.534 1.00 0.00 S ATOM 511 CE MET A 34 8.675 -3.538 -11.570 1.00 0.00 C ATOM 0 H MET A 34 13.447 -0.782 -11.898 1.00 0.00 H new ATOM 0 HA MET A 34 12.956 -2.493 -14.224 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.863 -3.253 -11.809 1.00 0.00 H new ATOM 0 HB3 MET A 34 11.479 -2.198 -11.598 1.00 0.00 H new ATOM 0 HG2 MET A 34 10.450 -3.495 -13.611 1.00 0.00 H new ATOM 0 HG3 MET A 34 11.704 -4.680 -13.303 1.00 0.00 H new ATOM 0 HE1 MET A 34 8.613 -2.990 -10.630 1.00 0.00 H new ATOM 0 HE2 MET A 34 8.779 -2.833 -12.394 1.00 0.00 H new ATOM 0 HE3 MET A 34 7.768 -4.126 -11.708 1.00 0.00 H new ATOM 521 N ARG A 35 11.217 0.133 -13.250 1.00 0.00 N ATOM 522 CA ARG A 35 10.219 1.121 -13.611 1.00 0.00 C ATOM 523 C ARG A 35 10.897 2.475 -13.721 1.00 0.00 C ATOM 524 O ARG A 35 11.532 2.944 -12.772 1.00 0.00 O ATOM 525 CB ARG A 35 9.080 1.141 -12.558 1.00 0.00 C ATOM 526 CG ARG A 35 8.421 2.500 -12.290 1.00 0.00 C ATOM 527 CD ARG A 35 7.585 2.978 -13.469 1.00 0.00 C ATOM 528 NE ARG A 35 6.266 2.337 -13.507 1.00 0.00 N ATOM 529 CZ ARG A 35 5.649 1.922 -14.623 1.00 0.00 C ATOM 530 NH1 ARG A 35 6.215 2.070 -15.819 1.00 0.00 N ATOM 531 NH2 ARG A 35 4.454 1.354 -14.537 1.00 0.00 N ATOM 0 H ARG A 35 11.734 0.364 -12.402 1.00 0.00 H new ATOM 0 HA ARG A 35 9.769 0.870 -14.572 1.00 0.00 H new ATOM 0 HB2 ARG A 35 8.306 0.444 -12.879 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.479 0.763 -11.616 1.00 0.00 H new ATOM 0 HG2 ARG A 35 7.789 2.427 -11.405 1.00 0.00 H new ATOM 0 HG3 ARG A 35 9.192 3.239 -12.071 1.00 0.00 H new ATOM 0 HD2 ARG A 35 7.460 4.059 -13.410 1.00 0.00 H new ATOM 0 HD3 ARG A 35 8.116 2.769 -14.398 1.00 0.00 H new ATOM 0 HE ARG A 35 5.783 2.197 -12.620 1.00 0.00 H new ATOM 0 HH11 ARG A 35 7.134 2.506 -15.898 1.00 0.00 H new ATOM 0 HH12 ARG A 35 5.730 1.748 -16.656 1.00 0.00 H new ATOM 0 HH21 ARG A 35 4.010 1.235 -13.626 1.00 0.00 H new ATOM 0 HH22 ARG A 35 3.979 1.036 -15.381 1.00 0.00 H new ATOM 545 N ASN A 36 10.727 3.092 -14.886 1.00 0.00 N ATOM 546 CA ASN A 36 11.302 4.413 -15.190 1.00 0.00 C ATOM 547 C ASN A 36 10.896 4.902 -16.613 1.00 0.00 C ATOM 548 O ASN A 36 11.360 5.957 -17.061 1.00 0.00 O ATOM 549 CB ASN A 36 12.851 4.369 -15.013 1.00 0.00 C ATOM 550 CG ASN A 36 13.536 5.718 -15.189 1.00 0.00 C ATOM 551 OD1 ASN A 36 13.933 6.086 -16.295 1.00 0.00 O ATOM 552 ND2 ASN A 36 13.676 6.458 -14.095 1.00 0.00 N ATOM 0 H ASN A 36 10.186 2.695 -15.654 1.00 0.00 H new ATOM 0 HA ASN A 36 10.896 5.139 -14.486 1.00 0.00 H new ATOM 0 HB2 ASN A 36 13.082 3.983 -14.020 1.00 0.00 H new ATOM 0 HB3 ASN A 36 13.268 3.665 -15.733 1.00 0.00 H new ATOM 0 HD21 ASN A 36 14.128 7.371 -14.151 1.00 0.00 H new ATOM 0 HD22 ASN A 36 13.332 6.113 -13.199 1.00 0.00 H new ATOM 559 N ALA A 37 10.012 4.150 -17.308 1.00 0.00 N ATOM 560 CA ALA A 37 9.566 4.506 -18.658 1.00 0.00 C ATOM 561 C ALA A 37 8.317 5.403 -18.643 1.00 0.00 C ATOM 562 O ALA A 37 8.387 6.561 -19.064 1.00 0.00 O ATOM 563 CB ALA A 37 9.325 3.245 -19.483 1.00 0.00 C ATOM 0 H ALA A 37 9.597 3.291 -16.947 1.00 0.00 H new ATOM 0 HA ALA A 37 10.362 5.087 -19.124 1.00 0.00 H new ATOM 0 HB1 ALA A 37 8.994 3.523 -20.484 1.00 0.00 H new ATOM 0 HB2 ALA A 37 10.250 2.673 -19.552 1.00 0.00 H new ATOM 0 HB3 ALA A 37 8.558 2.637 -19.003 1.00 0.00 H new ATOM 569 N ALA A 38 7.180 4.866 -18.158 1.00 0.00 N ATOM 570 CA ALA A 38 5.928 5.629 -18.104 1.00 0.00 C ATOM 571 C ALA A 38 5.564 6.009 -16.671 1.00 0.00 C ATOM 572 O ALA A 38 5.289 7.181 -16.395 1.00 0.00 O ATOM 573 CB ALA A 38 4.800 4.836 -18.754 1.00 0.00 C ATOM 0 H ALA A 38 7.108 3.913 -17.802 1.00 0.00 H new ATOM 0 HA ALA A 38 6.074 6.555 -18.660 1.00 0.00 H new ATOM 0 HB1 ALA A 38 3.876 5.413 -18.708 1.00 0.00 H new ATOM 0 HB2 ALA A 38 5.050 4.635 -19.796 1.00 0.00 H new ATOM 0 HB3 ALA A 38 4.666 3.893 -18.224 1.00 0.00 H new ATOM 579 N GLY A 39 5.563 5.019 -15.762 1.00 0.00 N ATOM 580 CA GLY A 39 5.264 5.268 -14.362 1.00 0.00 C ATOM 581 C GLY A 39 3.844 5.696 -14.098 1.00 0.00 C ATOM 582 O GLY A 39 3.596 6.465 -13.165 1.00 0.00 O ATOM 0 H GLY A 39 5.767 4.044 -15.982 1.00 0.00 H new ATOM 0 HA2 GLY A 39 5.470 4.362 -13.792 1.00 0.00 H new ATOM 0 HA3 GLY A 39 5.939 6.039 -13.990 1.00 0.00 H new ATOM 586 N GLN A 40 2.909 5.228 -14.928 1.00 0.00 N ATOM 587 CA GLN A 40 1.511 5.548 -14.714 1.00 0.00 C ATOM 588 C GLN A 40 0.925 4.559 -13.723 1.00 0.00 C ATOM 589 O GLN A 40 0.303 3.547 -14.070 1.00 0.00 O ATOM 590 CB GLN A 40 0.735 5.601 -16.020 1.00 0.00 C ATOM 591 CG GLN A 40 0.468 7.027 -16.451 1.00 0.00 C ATOM 592 CD GLN A 40 -0.600 7.131 -17.522 1.00 0.00 C ATOM 593 OE1 GLN A 40 -0.182 7.078 -18.782 1.00 0.00 O flip ATOM 594 NE2 GLN A 40 -1.787 7.259 -17.222 1.00 0.00 N flip ATOM 0 H GLN A 40 3.097 4.637 -15.738 1.00 0.00 H new ATOM 0 HA GLN A 40 1.430 6.549 -14.291 1.00 0.00 H new ATOM 0 HB2 GLN A 40 1.296 5.084 -16.799 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -0.211 5.072 -15.904 1.00 0.00 H new ATOM 0 HG2 GLN A 40 0.163 7.612 -15.583 1.00 0.00 H new ATOM 0 HG3 GLN A 40 1.393 7.468 -16.824 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -2.064 7.295 -16.241 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -2.493 7.329 -17.954 1.00 0.00 H new ATOM 603 N PHE A 41 1.183 4.898 -12.472 1.00 0.00 N ATOM 604 CA PHE A 41 0.777 4.121 -11.319 1.00 0.00 C ATOM 605 C PHE A 41 0.083 5.034 -10.306 1.00 0.00 C ATOM 606 O PHE A 41 -0.850 4.620 -9.603 1.00 0.00 O ATOM 607 CB PHE A 41 2.021 3.432 -10.723 1.00 0.00 C ATOM 608 CG PHE A 41 3.026 4.356 -10.063 1.00 0.00 C ATOM 609 CD1 PHE A 41 2.906 4.699 -8.724 1.00 0.00 C ATOM 610 CD2 PHE A 41 4.091 4.867 -10.786 1.00 0.00 C ATOM 611 CE1 PHE A 41 3.828 5.536 -8.123 1.00 0.00 C ATOM 612 CE2 PHE A 41 5.015 5.705 -10.190 1.00 0.00 C ATOM 613 CZ PHE A 41 4.883 6.039 -8.857 1.00 0.00 C ATOM 0 H PHE A 41 1.695 5.745 -12.226 1.00 0.00 H new ATOM 0 HA PHE A 41 0.063 3.348 -11.603 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.691 2.698 -9.988 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.526 2.882 -11.517 1.00 0.00 H new ATOM 0 HD1 PHE A 41 2.083 4.308 -8.144 1.00 0.00 H new ATOM 0 HD2 PHE A 41 4.201 4.608 -11.829 1.00 0.00 H new ATOM 0 HE1 PHE A 41 3.723 5.796 -7.080 1.00 0.00 H new ATOM 0 HE2 PHE A 41 5.839 6.098 -10.767 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.604 6.693 -8.389 1.00 0.00 H new ATOM 623 N ILE A 42 0.557 6.298 -10.257 1.00 0.00 N ATOM 624 CA ILE A 42 0.004 7.333 -9.374 1.00 0.00 C ATOM 625 C ILE A 42 -1.504 7.509 -9.591 1.00 0.00 C ATOM 626 O ILE A 42 -2.200 8.047 -8.725 1.00 0.00 O ATOM 627 CB ILE A 42 0.726 8.707 -9.541 1.00 0.00 C ATOM 628 CG1 ILE A 42 0.953 9.083 -11.021 1.00 0.00 C ATOM 629 CG2 ILE A 42 2.053 8.695 -8.797 1.00 0.00 C ATOM 630 CD1 ILE A 42 -0.176 9.890 -11.628 1.00 0.00 C ATOM 0 H ILE A 42 1.334 6.624 -10.831 1.00 0.00 H new ATOM 0 HA ILE A 42 0.177 6.985 -8.356 1.00 0.00 H new ATOM 0 HB ILE A 42 0.070 9.466 -9.114 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.879 9.652 -11.103 1.00 0.00 H new ATOM 0 HG13 ILE A 42 1.087 8.170 -11.601 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.548 9.658 -8.920 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.874 8.512 -7.737 1.00 0.00 H new ATOM 0 HG23 ILE A 42 2.689 7.906 -9.199 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.057 10.115 -12.669 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -1.101 9.316 -11.579 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.297 10.821 -11.073 1.00 0.00 H new ATOM 642 N GLU A 43 -1.998 7.046 -10.762 1.00 0.00 N ATOM 643 CA GLU A 43 -3.422 7.110 -11.079 1.00 0.00 C ATOM 644 C GLU A 43 -4.224 6.253 -10.088 1.00 0.00 C ATOM 645 O GLU A 43 -5.058 6.786 -9.342 1.00 0.00 O ATOM 646 CB GLU A 43 -3.674 6.655 -12.532 1.00 0.00 C ATOM 647 CG GLU A 43 -4.056 7.784 -13.484 1.00 0.00 C ATOM 648 CD GLU A 43 -2.874 8.647 -13.894 1.00 0.00 C ATOM 649 OE1 GLU A 43 -2.096 8.212 -14.769 1.00 0.00 O ATOM 650 OE2 GLU A 43 -2.729 9.757 -13.340 1.00 0.00 O ATOM 0 H GLU A 43 -1.424 6.627 -11.494 1.00 0.00 H new ATOM 0 HA GLU A 43 -3.756 8.144 -10.988 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -2.776 6.166 -12.909 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -4.468 5.909 -12.534 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -4.514 7.358 -14.377 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -4.809 8.413 -13.008 1.00 0.00 H new ATOM 657 N ALA A 44 -3.950 4.928 -10.053 1.00 0.00 N ATOM 658 CA ALA A 44 -4.628 4.022 -9.119 1.00 0.00 C ATOM 659 C ALA A 44 -4.239 4.313 -7.669 1.00 0.00 C ATOM 660 O ALA A 44 -5.057 4.141 -6.762 1.00 0.00 O ATOM 661 CB ALA A 44 -4.304 2.579 -9.445 1.00 0.00 C ATOM 0 H ALA A 44 -3.268 4.473 -10.659 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.699 4.189 -9.230 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.816 1.923 -8.741 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.634 2.352 -10.459 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.228 2.422 -9.370 1.00 0.00 H new ATOM 667 N ALA A 45 -2.981 4.748 -7.456 1.00 0.00 N ATOM 668 CA ALA A 45 -2.489 5.083 -6.109 1.00 0.00 C ATOM 669 C ALA A 45 -3.298 6.235 -5.504 1.00 0.00 C ATOM 670 O ALA A 45 -3.661 6.201 -4.321 1.00 0.00 O ATOM 671 CB ALA A 45 -1.008 5.435 -6.153 1.00 0.00 C ATOM 0 H ALA A 45 -2.292 4.874 -8.197 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.617 4.207 -5.473 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -0.662 5.680 -5.149 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.443 4.584 -6.534 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -0.857 6.293 -6.808 1.00 0.00 H new ATOM 677 N TYR A 46 -3.600 7.239 -6.347 1.00 0.00 N ATOM 678 CA TYR A 46 -4.390 8.405 -5.942 1.00 0.00 C ATOM 679 C TYR A 46 -5.865 8.028 -5.782 1.00 0.00 C ATOM 680 O TYR A 46 -6.543 8.505 -4.866 1.00 0.00 O ATOM 681 CB TYR A 46 -4.240 9.526 -6.975 1.00 0.00 C ATOM 682 CG TYR A 46 -3.228 10.580 -6.587 1.00 0.00 C ATOM 683 CD1 TYR A 46 -3.613 11.713 -5.880 1.00 0.00 C ATOM 684 CD2 TYR A 46 -1.888 10.444 -6.927 1.00 0.00 C ATOM 685 CE1 TYR A 46 -2.692 12.679 -5.524 1.00 0.00 C ATOM 686 CE2 TYR A 46 -0.960 11.405 -6.573 1.00 0.00 C ATOM 687 CZ TYR A 46 -1.367 12.521 -5.873 1.00 0.00 C ATOM 688 OH TYR A 46 -0.447 13.481 -5.519 1.00 0.00 O ATOM 0 H TYR A 46 -3.303 7.261 -7.322 1.00 0.00 H new ATOM 0 HA TYR A 46 -4.019 8.758 -4.980 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -3.949 9.090 -7.931 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -5.209 10.003 -7.124 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -4.649 11.840 -5.604 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -1.566 9.572 -7.477 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -3.008 13.554 -4.975 1.00 0.00 H new ATOM 0 HE2 TYR A 46 0.078 11.282 -6.843 1.00 0.00 H new ATOM 0 HH TYR A 46 0.441 13.217 -5.839 1.00 0.00 H new ATOM 698 N ALA A 47 -6.342 7.143 -6.676 1.00 0.00 N ATOM 699 CA ALA A 47 -7.729 6.662 -6.656 1.00 0.00 C ATOM 700 C ALA A 47 -8.021 5.817 -5.415 1.00 0.00 C ATOM 701 O ALA A 47 -9.052 6.006 -4.759 1.00 0.00 O ATOM 702 CB ALA A 47 -8.013 5.852 -7.907 1.00 0.00 C ATOM 0 H ALA A 47 -5.778 6.745 -7.427 1.00 0.00 H new ATOM 0 HA ALA A 47 -8.381 7.535 -6.625 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -9.044 5.498 -7.885 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -7.862 6.477 -8.787 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -7.337 4.998 -7.949 1.00 0.00 H new ATOM 708 N LYS A 48 -7.099 4.892 -5.091 1.00 0.00 N ATOM 709 CA LYS A 48 -7.259 4.024 -3.924 1.00 0.00 C ATOM 710 C LYS A 48 -7.063 4.808 -2.635 1.00 0.00 C ATOM 711 O LYS A 48 -7.779 4.577 -1.661 1.00 0.00 O ATOM 712 CB LYS A 48 -6.329 2.814 -3.986 1.00 0.00 C ATOM 713 CG LYS A 48 -6.791 1.745 -4.977 1.00 0.00 C ATOM 714 CD LYS A 48 -8.053 0.994 -4.523 1.00 0.00 C ATOM 715 CE LYS A 48 -9.353 1.579 -5.099 1.00 0.00 C ATOM 716 NZ LYS A 48 -9.138 2.433 -6.307 1.00 0.00 N ATOM 0 H LYS A 48 -6.243 4.732 -5.621 1.00 0.00 H new ATOM 0 HA LYS A 48 -8.280 3.643 -3.935 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -5.329 3.147 -4.262 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.254 2.371 -2.993 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.984 2.214 -5.942 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.985 1.027 -5.127 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -7.971 -0.052 -4.820 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -8.106 1.013 -3.434 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -10.027 0.762 -5.357 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -9.849 2.170 -4.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -10.056 2.767 -6.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -8.547 3.250 -6.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -8.661 1.877 -7.045 1.00 0.00 H new ATOM 730 N ALA A 49 -6.079 5.729 -2.633 1.00 0.00 N ATOM 731 CA ALA A 49 -5.848 6.615 -1.481 1.00 0.00 C ATOM 732 C ALA A 49 -7.136 7.399 -1.180 1.00 0.00 C ATOM 733 O ALA A 49 -7.564 7.516 -0.021 1.00 0.00 O ATOM 734 CB ALA A 49 -4.686 7.563 -1.755 1.00 0.00 C ATOM 0 H ALA A 49 -5.437 5.876 -3.412 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.584 6.014 -0.611 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -4.532 8.209 -0.891 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -3.781 6.985 -1.942 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -4.913 8.174 -2.629 1.00 0.00 H new ATOM 740 N LEU A 50 -7.774 7.892 -2.262 1.00 0.00 N ATOM 741 CA LEU A 50 -9.046 8.611 -2.166 1.00 0.00 C ATOM 742 C LEU A 50 -10.154 7.646 -1.724 1.00 0.00 C ATOM 743 O LEU A 50 -11.085 8.042 -1.017 1.00 0.00 O ATOM 744 CB LEU A 50 -9.404 9.270 -3.517 1.00 0.00 C ATOM 745 CG LEU A 50 -9.038 10.767 -3.704 1.00 0.00 C ATOM 746 CD1 LEU A 50 -9.876 11.669 -2.800 1.00 0.00 C ATOM 747 CD2 LEU A 50 -7.548 11.023 -3.479 1.00 0.00 C ATOM 0 H LEU A 50 -7.420 7.800 -3.214 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.949 9.402 -1.422 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -8.914 8.703 -4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.478 9.165 -3.668 1.00 0.00 H new ATOM 0 HG LEU A 50 -9.268 11.016 -4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.591 12.709 -2.959 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -10.932 11.542 -3.037 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.703 11.401 -1.758 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.336 12.083 -3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.278 10.730 -2.464 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -6.967 10.439 -4.192 1.00 0.00 H new ATOM 759 N ARG A 51 -10.033 6.365 -2.142 1.00 0.00 N ATOM 760 CA ARG A 51 -10.989 5.323 -1.743 1.00 0.00 C ATOM 761 C ARG A 51 -10.820 5.007 -0.252 1.00 0.00 C ATOM 762 O ARG A 51 -11.779 4.623 0.425 1.00 0.00 O ATOM 763 CB ARG A 51 -10.836 4.057 -2.590 1.00 0.00 C ATOM 764 CG ARG A 51 -11.623 4.082 -3.904 1.00 0.00 C ATOM 765 CD ARG A 51 -12.599 2.908 -3.976 1.00 0.00 C ATOM 766 NE ARG A 51 -13.715 3.130 -4.900 1.00 0.00 N ATOM 767 CZ ARG A 51 -14.949 2.623 -4.727 1.00 0.00 C ATOM 768 NH1 ARG A 51 -15.241 1.876 -3.663 1.00 0.00 N ATOM 769 NH2 ARG A 51 -15.881 2.828 -5.645 1.00 0.00 N ATOM 0 H ARG A 51 -9.285 6.036 -2.752 1.00 0.00 H new ATOM 0 HA ARG A 51 -11.996 5.702 -1.916 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -9.780 3.909 -2.815 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -11.160 3.198 -2.002 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -12.170 5.021 -3.987 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -10.933 4.039 -4.747 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -12.057 2.013 -4.282 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -12.996 2.714 -2.979 1.00 0.00 H new ATOM 0 HE ARG A 51 -13.545 3.705 -5.725 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -14.524 1.681 -2.964 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -16.182 1.499 -3.547 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -15.663 3.369 -6.481 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -16.817 2.444 -5.516 1.00 0.00 H new ATOM 783 N ILE A 52 -9.582 5.178 0.256 1.00 0.00 N ATOM 784 CA ILE A 52 -9.297 5.006 1.689 1.00 0.00 C ATOM 785 C ILE A 52 -9.948 6.193 2.408 1.00 0.00 C ATOM 786 O ILE A 52 -10.376 6.091 3.561 1.00 0.00 O ATOM 787 CB ILE A 52 -7.768 4.942 2.008 1.00 0.00 C ATOM 788 CG1 ILE A 52 -7.089 3.823 1.190 1.00 0.00 C ATOM 789 CG2 ILE A 52 -7.536 4.713 3.509 1.00 0.00 C ATOM 790 CD1 ILE A 52 -5.582 3.968 1.045 1.00 0.00 C ATOM 0 H ILE A 52 -8.769 5.434 -0.305 1.00 0.00 H new ATOM 0 HA ILE A 52 -9.701 4.052 2.027 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.324 5.898 1.729 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.305 2.864 1.662 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.535 3.796 0.196 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.465 4.672 3.710 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.980 5.532 4.075 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -7.998 3.773 3.809 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.192 3.138 0.456 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.354 4.908 0.543 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.119 3.962 2.032 1.00 0.00 H new ATOM 802 N GLU A 53 -9.996 7.324 1.679 1.00 0.00 N ATOM 803 CA GLU A 53 -10.652 8.546 2.143 1.00 0.00 C ATOM 804 C GLU A 53 -12.167 8.430 1.948 1.00 0.00 C ATOM 805 O GLU A 53 -12.913 9.230 2.499 1.00 0.00 O ATOM 806 CB GLU A 53 -10.095 9.768 1.400 1.00 0.00 C ATOM 807 CG GLU A 53 -10.135 11.059 2.206 1.00 0.00 C ATOM 808 CD GLU A 53 -9.574 12.242 1.442 1.00 0.00 C ATOM 809 OE1 GLU A 53 -8.354 12.491 1.544 1.00 0.00 O ATOM 810 OE2 GLU A 53 -10.354 12.919 0.740 1.00 0.00 O ATOM 0 H GLU A 53 -9.579 7.409 0.752 1.00 0.00 H new ATOM 0 HA GLU A 53 -10.449 8.678 3.206 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.064 9.565 1.111 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -10.662 9.909 0.480 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -11.165 11.272 2.493 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -9.569 10.925 3.128 1.00 0.00 H new ATOM 817 N LEU A 54 -12.612 7.474 1.104 1.00 0.00 N ATOM 818 CA LEU A 54 -14.044 7.215 0.941 1.00 0.00 C ATOM 819 C LEU A 54 -14.495 6.264 2.042 1.00 0.00 C ATOM 820 O LEU A 54 -15.659 6.265 2.451 1.00 0.00 O ATOM 821 CB LEU A 54 -14.414 6.688 -0.481 1.00 0.00 C ATOM 822 CG LEU A 54 -14.370 5.148 -0.779 1.00 0.00 C ATOM 823 CD1 LEU A 54 -15.325 4.332 0.096 1.00 0.00 C ATOM 824 CD2 LEU A 54 -14.739 4.884 -2.222 1.00 0.00 C ATOM 0 H LEU A 54 -12.005 6.882 0.537 1.00 0.00 H new ATOM 0 HA LEU A 54 -14.579 8.160 1.033 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -15.424 7.033 -0.703 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -13.747 7.176 -1.192 1.00 0.00 H new ATOM 0 HG LEU A 54 -13.349 4.836 -0.560 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -15.243 3.276 -0.163 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -15.064 4.470 1.145 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -16.348 4.668 -0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -14.705 3.812 -2.416 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -15.746 5.256 -2.414 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -14.033 5.394 -2.877 1.00 0.00 H new ATOM 836 N ALA A 55 -13.534 5.443 2.494 1.00 0.00 N ATOM 837 CA ALA A 55 -13.720 4.473 3.585 1.00 0.00 C ATOM 838 C ALA A 55 -14.290 5.138 4.840 1.00 0.00 C ATOM 839 O ALA A 55 -14.756 4.473 5.771 1.00 0.00 O ATOM 840 CB ALA A 55 -12.394 3.814 3.912 1.00 0.00 C ATOM 0 H ALA A 55 -12.591 5.434 2.106 1.00 0.00 H new ATOM 0 HA ALA A 55 -14.436 3.722 3.250 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -12.534 3.096 4.720 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -12.017 3.298 3.029 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -11.677 4.574 4.222 1.00 0.00 H new ATOM 846 N GLN A 56 -14.232 6.462 4.817 1.00 0.00 N ATOM 847 CA GLN A 56 -14.713 7.318 5.885 1.00 0.00 C ATOM 848 C GLN A 56 -16.039 7.960 5.533 1.00 0.00 C ATOM 849 O GLN A 56 -16.347 9.062 5.992 1.00 0.00 O ATOM 850 CB GLN A 56 -13.628 8.344 6.296 1.00 0.00 C ATOM 851 CG GLN A 56 -13.212 9.328 5.212 1.00 0.00 C ATOM 852 CD GLN A 56 -12.560 10.589 5.764 1.00 0.00 C ATOM 853 OE1 GLN A 56 -11.603 11.129 5.020 1.00 0.00 O flip ATOM 854 NE2 GLN A 56 -12.909 11.074 6.844 1.00 0.00 N flip ATOM 0 H GLN A 56 -13.838 6.982 4.033 1.00 0.00 H new ATOM 0 HA GLN A 56 -14.908 6.700 6.761 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -13.993 8.909 7.154 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -12.744 7.799 6.626 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -12.518 8.836 4.531 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.089 9.606 4.627 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -13.649 10.630 7.387 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -12.457 11.919 7.193 1.00 0.00 H new ATOM 863 N LEU A 57 -16.820 7.248 4.704 1.00 0.00 N ATOM 864 CA LEU A 57 -18.146 7.694 4.295 1.00 0.00 C ATOM 865 C LEU A 57 -19.029 7.909 5.496 1.00 0.00 C ATOM 866 O LEU A 57 -19.817 7.049 5.917 1.00 0.00 O ATOM 867 CB LEU A 57 -18.814 6.718 3.312 1.00 0.00 C ATOM 868 CG LEU A 57 -20.335 6.933 3.074 1.00 0.00 C ATOM 869 CD1 LEU A 57 -20.616 8.086 2.116 1.00 0.00 C ATOM 870 CD2 LEU A 57 -20.991 5.651 2.587 1.00 0.00 C ATOM 0 H LEU A 57 -16.544 6.351 4.304 1.00 0.00 H new ATOM 0 HA LEU A 57 -18.014 8.642 3.774 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -18.302 6.791 2.353 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -18.663 5.703 3.678 1.00 0.00 H new ATOM 0 HG LEU A 57 -20.773 7.205 4.034 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -21.692 8.195 1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -20.206 9.009 2.527 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -20.151 7.880 1.152 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -22.055 5.825 2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -20.529 5.339 1.650 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -20.860 4.868 3.334 1.00 0.00 H new ATOM 882 N VAL A 58 -18.815 9.058 6.069 1.00 0.00 N ATOM 883 CA VAL A 58 -19.608 9.526 7.153 1.00 0.00 C ATOM 884 C VAL A 58 -20.797 10.194 6.471 1.00 0.00 C ATOM 885 O VAL A 58 -21.874 10.353 7.053 1.00 0.00 O ATOM 886 CB VAL A 58 -18.805 10.509 8.051 1.00 0.00 C ATOM 887 CG1 VAL A 58 -19.661 11.101 9.171 1.00 0.00 C ATOM 888 CG2 VAL A 58 -17.578 9.816 8.643 1.00 0.00 C ATOM 0 H VAL A 58 -18.074 9.700 5.788 1.00 0.00 H new ATOM 0 HA VAL A 58 -19.923 8.732 7.830 1.00 0.00 H new ATOM 0 HB VAL A 58 -18.483 11.331 7.412 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -19.056 11.781 9.771 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -20.499 11.647 8.738 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -20.039 10.298 9.804 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -17.029 10.520 9.268 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -17.896 8.966 9.247 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -16.933 9.467 7.837 1.00 0.00 H new ATOM 898 N GLN A 59 -20.545 10.584 5.189 1.00 0.00 N ATOM 899 CA GLN A 59 -21.578 11.221 4.347 1.00 0.00 C ATOM 900 C GLN A 59 -21.269 11.269 2.829 1.00 0.00 C ATOM 901 O GLN A 59 -22.080 10.802 2.025 1.00 0.00 O ATOM 902 CB GLN A 59 -21.859 12.656 4.847 1.00 0.00 C ATOM 903 CG GLN A 59 -20.588 13.448 5.164 1.00 0.00 C ATOM 904 CD GLN A 59 -20.581 14.825 4.529 1.00 0.00 C ATOM 905 OE1 GLN A 59 -20.117 15.000 3.403 1.00 0.00 O ATOM 906 NE2 GLN A 59 -21.096 15.813 5.252 1.00 0.00 N ATOM 0 H GLN A 59 -19.643 10.466 4.728 1.00 0.00 H new ATOM 0 HA GLN A 59 -22.451 10.577 4.452 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -22.432 13.191 4.090 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -22.480 12.606 5.741 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -20.489 13.551 6.245 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -19.720 12.888 4.816 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -21.470 15.623 6.182 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -21.117 16.762 4.878 1.00 0.00 H new ATOM 915 N VAL A 60 -20.103 11.827 2.449 1.00 0.00 N ATOM 916 CA VAL A 60 -19.750 12.016 1.024 1.00 0.00 C ATOM 917 C VAL A 60 -18.460 11.287 0.597 1.00 0.00 C ATOM 918 O VAL A 60 -18.198 11.058 -0.608 1.00 0.00 O ATOM 919 CB VAL A 60 -19.649 13.547 0.746 1.00 0.00 C ATOM 920 CG1 VAL A 60 -18.278 14.130 1.102 1.00 0.00 C ATOM 921 CG2 VAL A 60 -20.039 13.889 -0.689 1.00 0.00 C ATOM 0 H VAL A 60 -19.392 12.154 3.103 1.00 0.00 H new ATOM 0 HA VAL A 60 -20.537 11.563 0.421 1.00 0.00 H new ATOM 0 HB VAL A 60 -20.371 14.021 1.411 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -18.270 15.198 0.886 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -18.080 13.972 2.162 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.507 13.635 0.511 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.955 14.965 -0.842 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -19.374 13.371 -1.380 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -21.067 13.575 -0.871 1.00 0.00 H new ATOM 931 N ASP A 61 -17.652 10.951 1.591 1.00 0.00 N ATOM 932 CA ASP A 61 -16.350 10.315 1.367 1.00 0.00 C ATOM 933 C ASP A 61 -16.407 9.171 0.338 1.00 0.00 C ATOM 934 O ASP A 61 -15.663 9.203 -0.662 1.00 0.00 O ATOM 935 CB ASP A 61 -15.740 9.852 2.693 1.00 0.00 C ATOM 936 CG ASP A 61 -15.828 10.917 3.776 1.00 0.00 C ATOM 937 OD1 ASP A 61 -16.906 11.049 4.394 1.00 0.00 O ATOM 938 OD2 ASP A 61 -14.822 11.622 4.000 1.00 0.00 O ATOM 0 H ASP A 61 -17.873 11.108 2.574 1.00 0.00 H new ATOM 0 HA ASP A 61 -15.698 11.073 0.933 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -16.253 8.951 3.031 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -14.695 9.584 2.535 1.00 0.00 H new ATOM 943 N LYS A 62 -17.312 8.189 0.560 1.00 0.00 N ATOM 944 CA LYS A 62 -17.476 7.025 -0.362 1.00 0.00 C ATOM 945 C LYS A 62 -17.607 7.455 -1.835 1.00 0.00 C ATOM 946 O LYS A 62 -17.025 6.824 -2.728 1.00 0.00 O ATOM 947 CB LYS A 62 -18.699 6.168 0.031 1.00 0.00 C ATOM 948 CG LYS A 62 -19.489 5.573 -1.146 1.00 0.00 C ATOM 949 CD LYS A 62 -20.973 5.941 -1.090 1.00 0.00 C ATOM 950 CE LYS A 62 -21.241 7.402 -1.456 1.00 0.00 C ATOM 951 NZ LYS A 62 -21.568 7.560 -2.900 1.00 0.00 N ATOM 0 H LYS A 62 -17.940 8.173 1.364 1.00 0.00 H new ATOM 0 HA LYS A 62 -16.568 6.430 -0.262 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -18.360 5.352 0.669 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -19.375 6.781 0.628 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -19.063 5.929 -2.084 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -19.385 4.488 -1.140 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -21.528 5.294 -1.770 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.352 5.748 -0.086 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -22.066 7.782 -0.853 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -20.365 8.004 -1.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -21.986 8.499 -3.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -20.700 7.466 -3.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -22.247 6.826 -3.185 1.00 0.00 H new ATOM 965 N VAL A 63 -18.354 8.540 -2.073 1.00 0.00 N ATOM 966 CA VAL A 63 -18.583 9.039 -3.427 1.00 0.00 C ATOM 967 C VAL A 63 -17.279 9.603 -4.011 1.00 0.00 C ATOM 968 O VAL A 63 -16.993 9.448 -5.212 1.00 0.00 O ATOM 969 CB VAL A 63 -19.754 10.070 -3.452 1.00 0.00 C ATOM 970 CG1 VAL A 63 -19.321 11.484 -3.100 1.00 0.00 C ATOM 971 CG2 VAL A 63 -20.480 10.040 -4.792 1.00 0.00 C ATOM 0 H VAL A 63 -18.809 9.087 -1.342 1.00 0.00 H new ATOM 0 HA VAL A 63 -18.891 8.212 -4.066 1.00 0.00 H new ATOM 0 HB VAL A 63 -20.447 9.760 -2.669 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -20.184 12.149 -3.137 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -18.897 11.495 -2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -18.571 11.823 -3.815 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -21.291 10.768 -4.783 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -19.780 10.287 -5.591 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -20.888 9.044 -4.962 1.00 0.00 H new ATOM 981 N ARG A 64 -16.477 10.228 -3.128 1.00 0.00 N ATOM 982 CA ARG A 64 -15.168 10.793 -3.539 1.00 0.00 C ATOM 983 C ARG A 64 -14.256 9.692 -4.069 1.00 0.00 C ATOM 984 O ARG A 64 -13.712 9.788 -5.184 1.00 0.00 O ATOM 985 CB ARG A 64 -14.434 11.520 -2.378 1.00 0.00 C ATOM 986 CG ARG A 64 -15.322 12.182 -1.327 1.00 0.00 C ATOM 987 CD ARG A 64 -16.367 13.073 -1.956 1.00 0.00 C ATOM 988 NE ARG A 64 -15.796 14.284 -2.564 1.00 0.00 N ATOM 989 CZ ARG A 64 -16.513 15.262 -3.135 1.00 0.00 C ATOM 990 NH1 ARG A 64 -17.842 15.200 -3.192 1.00 0.00 N ATOM 991 NH2 ARG A 64 -15.891 16.312 -3.654 1.00 0.00 N ATOM 0 H ARG A 64 -16.703 10.356 -2.141 1.00 0.00 H new ATOM 0 HA ARG A 64 -15.385 11.524 -4.318 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -13.789 10.799 -1.876 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -13.785 12.283 -2.808 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -15.812 11.414 -0.729 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -14.705 12.770 -0.647 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -16.906 12.510 -2.718 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -17.095 13.362 -1.198 1.00 0.00 H new ATOM 0 HE ARG A 64 -14.781 14.387 -2.550 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -18.333 14.398 -2.797 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -18.369 15.955 -3.631 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -14.873 16.372 -3.617 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -16.430 17.060 -4.090 1.00 0.00 H new ATOM 1005 N GLY A 65 -14.131 8.627 -3.270 1.00 0.00 N ATOM 1006 CA GLY A 65 -13.290 7.504 -3.642 1.00 0.00 C ATOM 1007 C GLY A 65 -13.778 6.749 -4.863 1.00 0.00 C ATOM 1008 O GLY A 65 -12.958 6.288 -5.656 1.00 0.00 O ATOM 0 H GLY A 65 -14.601 8.527 -2.370 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -12.279 7.866 -3.831 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.229 6.814 -2.801 1.00 0.00 H new ATOM 1012 N THR A 66 -15.112 6.614 -5.023 1.00 0.00 N ATOM 1013 CA THR A 66 -15.664 5.902 -6.184 1.00 0.00 C ATOM 1014 C THR A 66 -15.363 6.656 -7.498 1.00 0.00 C ATOM 1015 O THR A 66 -14.983 6.037 -8.506 1.00 0.00 O ATOM 1016 CB THR A 66 -17.187 5.597 -6.037 1.00 0.00 C ATOM 1017 OG1 THR A 66 -17.580 4.627 -7.015 1.00 0.00 O ATOM 1018 CG2 THR A 66 -18.068 6.831 -6.189 1.00 0.00 C ATOM 0 H THR A 66 -15.809 6.982 -4.376 1.00 0.00 H new ATOM 0 HA THR A 66 -15.160 4.936 -6.226 1.00 0.00 H new ATOM 0 HB THR A 66 -17.330 5.218 -5.025 1.00 0.00 H new ATOM 0 HG1 THR A 66 -18.536 4.436 -6.920 1.00 0.00 H new ATOM 0 HG21 THR A 66 -19.114 6.547 -6.076 1.00 0.00 H new ATOM 0 HG22 THR A 66 -17.805 7.562 -5.424 1.00 0.00 H new ATOM 0 HG23 THR A 66 -17.915 7.268 -7.176 1.00 0.00 H new ATOM 1026 N LEU A 67 -15.499 8.001 -7.460 1.00 0.00 N ATOM 1027 CA LEU A 67 -15.220 8.846 -8.635 1.00 0.00 C ATOM 1028 C LEU A 67 -13.721 8.820 -8.972 1.00 0.00 C ATOM 1029 O LEU A 67 -13.339 8.792 -10.150 1.00 0.00 O ATOM 1030 CB LEU A 67 -15.689 10.287 -8.377 1.00 0.00 C ATOM 1031 CG LEU A 67 -15.997 11.126 -9.627 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -17.116 12.115 -9.338 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -14.752 11.865 -10.104 1.00 0.00 C ATOM 0 H LEU A 67 -15.798 8.518 -6.633 1.00 0.00 H new ATOM 0 HA LEU A 67 -15.770 8.449 -9.488 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -16.585 10.252 -7.757 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -14.921 10.800 -7.798 1.00 0.00 H new ATOM 0 HG LEU A 67 -16.320 10.450 -10.419 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -17.323 12.702 -10.233 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -18.014 11.572 -9.044 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -16.814 12.780 -8.529 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -14.994 12.452 -10.990 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -14.398 12.528 -9.315 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -13.972 11.144 -10.349 1.00 0.00 H new ATOM 1045 N ALA A 68 -12.881 8.802 -7.920 1.00 0.00 N ATOM 1046 CA ALA A 68 -11.420 8.742 -8.078 1.00 0.00 C ATOM 1047 C ALA A 68 -11.016 7.362 -8.602 1.00 0.00 C ATOM 1048 O ALA A 68 -10.157 7.232 -9.490 1.00 0.00 O ATOM 1049 CB ALA A 68 -10.728 9.034 -6.753 1.00 0.00 C ATOM 0 H ALA A 68 -13.193 8.828 -6.949 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.109 9.500 -8.797 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -9.648 8.985 -6.888 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -11.006 10.030 -6.409 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.034 8.296 -6.012 1.00 0.00 H new ATOM 1055 N LYS A 69 -11.699 6.338 -8.059 1.00 0.00 N ATOM 1056 CA LYS A 69 -11.501 4.944 -8.425 1.00 0.00 C ATOM 1057 C LYS A 69 -11.670 4.755 -9.924 1.00 0.00 C ATOM 1058 O LYS A 69 -10.804 4.184 -10.561 1.00 0.00 O ATOM 1059 CB LYS A 69 -12.475 4.073 -7.630 1.00 0.00 C ATOM 1060 CG LYS A 69 -13.069 2.920 -8.418 1.00 0.00 C ATOM 1061 CD LYS A 69 -12.518 1.569 -7.982 1.00 0.00 C ATOM 1062 CE LYS A 69 -13.475 0.826 -7.060 1.00 0.00 C ATOM 1063 NZ LYS A 69 -13.234 -0.643 -7.074 1.00 0.00 N ATOM 0 H LYS A 69 -12.413 6.469 -7.343 1.00 0.00 H new ATOM 0 HA LYS A 69 -10.484 4.640 -8.178 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.958 3.673 -6.758 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.286 4.700 -7.260 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.152 2.922 -8.298 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -12.865 3.066 -9.479 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.318 0.959 -8.863 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.565 1.715 -7.473 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.364 1.202 -6.043 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.502 1.028 -7.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.067 -1.135 -6.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.062 -0.957 -8.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -12.404 -0.864 -6.488 1.00 0.00 H new ATOM 1077 N LEU A 70 -12.793 5.248 -10.465 1.00 0.00 N ATOM 1078 CA LEU A 70 -13.071 5.167 -11.900 1.00 0.00 C ATOM 1079 C LEU A 70 -12.030 5.997 -12.676 1.00 0.00 C ATOM 1080 O LEU A 70 -11.432 5.515 -13.673 1.00 0.00 O ATOM 1081 CB LEU A 70 -14.526 5.633 -12.144 1.00 0.00 C ATOM 1082 CG LEU A 70 -14.826 6.377 -13.456 1.00 0.00 C ATOM 1083 CD1 LEU A 70 -16.210 6.011 -13.972 1.00 0.00 C ATOM 1084 CD2 LEU A 70 -14.720 7.881 -13.243 1.00 0.00 C ATOM 0 H LEU A 70 -13.525 5.709 -9.924 1.00 0.00 H new ATOM 0 HA LEU A 70 -12.985 4.143 -12.265 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.171 4.756 -12.101 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -14.814 6.282 -11.317 1.00 0.00 H new ATOM 0 HG LEU A 70 -14.090 6.076 -14.202 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -16.405 6.547 -14.901 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -16.258 4.938 -14.155 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -16.959 6.286 -13.230 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -14.934 8.397 -14.179 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -15.438 8.192 -12.484 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.712 8.132 -12.913 1.00 0.00 H new ATOM 1096 N GLU A 71 -11.768 7.220 -12.142 1.00 0.00 N ATOM 1097 CA GLU A 71 -10.806 8.175 -12.727 1.00 0.00 C ATOM 1098 C GLU A 71 -9.503 7.469 -13.112 1.00 0.00 C ATOM 1099 O GLU A 71 -8.930 7.733 -14.174 1.00 0.00 O ATOM 1100 CB GLU A 71 -10.581 9.347 -11.729 1.00 0.00 C ATOM 1101 CG GLU A 71 -9.164 9.508 -11.153 1.00 0.00 C ATOM 1102 CD GLU A 71 -8.252 10.322 -12.053 1.00 0.00 C ATOM 1103 OE1 GLU A 71 -7.521 9.715 -12.863 1.00 0.00 O ATOM 1104 OE2 GLU A 71 -8.271 11.566 -11.947 1.00 0.00 O ATOM 0 H GLU A 71 -12.220 7.565 -11.295 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.210 8.591 -13.650 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -10.851 10.276 -12.231 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.273 9.221 -10.897 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.226 9.988 -10.176 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.726 8.522 -10.996 1.00 0.00 H new ATOM 1111 N ALA A 72 -9.057 6.576 -12.227 1.00 0.00 N ATOM 1112 CA ALA A 72 -7.857 5.790 -12.463 1.00 0.00 C ATOM 1113 C ALA A 72 -8.190 4.470 -13.149 1.00 0.00 C ATOM 1114 O ALA A 72 -7.561 4.113 -14.132 1.00 0.00 O ATOM 1115 CB ALA A 72 -7.142 5.525 -11.162 1.00 0.00 C ATOM 0 H ALA A 72 -9.516 6.382 -11.337 1.00 0.00 H new ATOM 0 HA ALA A 72 -7.205 6.364 -13.121 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.245 4.936 -11.353 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -6.862 6.472 -10.701 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.801 4.975 -10.490 1.00 0.00 H new ATOM 1121 N PHE A 73 -9.230 3.786 -12.656 1.00 0.00 N ATOM 1122 CA PHE A 73 -9.676 2.469 -13.168 1.00 0.00 C ATOM 1123 C PHE A 73 -9.916 2.451 -14.687 1.00 0.00 C ATOM 1124 O PHE A 73 -10.228 1.399 -15.257 1.00 0.00 O ATOM 1125 CB PHE A 73 -10.962 2.057 -12.429 1.00 0.00 C ATOM 1126 CG PHE A 73 -10.871 0.807 -11.581 1.00 0.00 C ATOM 1127 CD1 PHE A 73 -11.887 -0.135 -11.624 1.00 0.00 C ATOM 1128 CD2 PHE A 73 -9.795 0.582 -10.724 1.00 0.00 C ATOM 1129 CE1 PHE A 73 -11.835 -1.270 -10.839 1.00 0.00 C ATOM 1130 CE2 PHE A 73 -9.739 -0.555 -9.942 1.00 0.00 C ATOM 1131 CZ PHE A 73 -10.760 -1.482 -9.999 1.00 0.00 C ATOM 0 H PHE A 73 -9.797 4.129 -11.881 1.00 0.00 H new ATOM 0 HA PHE A 73 -8.871 1.759 -12.979 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -11.270 2.884 -11.789 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -11.751 1.914 -13.167 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -12.731 0.021 -12.280 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -8.995 1.306 -10.671 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -12.636 -1.993 -10.882 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -8.897 -0.719 -9.286 1.00 0.00 H new ATOM 0 HZ PHE A 73 -10.718 -2.371 -9.388 1.00 0.00 H new ATOM 1141 N ALA A 74 -9.770 3.625 -15.318 1.00 0.00 N ATOM 1142 CA ALA A 74 -9.928 3.792 -16.769 1.00 0.00 C ATOM 1143 C ALA A 74 -9.312 2.671 -17.644 1.00 0.00 C ATOM 1144 O ALA A 74 -10.073 1.952 -18.300 1.00 0.00 O ATOM 1145 CB ALA A 74 -9.382 5.152 -17.190 1.00 0.00 C ATOM 0 H ALA A 74 -9.537 4.491 -14.832 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.000 3.724 -16.952 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.500 5.274 -18.267 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.930 5.940 -16.673 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.325 5.216 -16.931 1.00 0.00 H new ATOM 1151 N ASP A 75 -7.971 2.503 -17.672 1.00 0.00 N ATOM 1152 CA ASP A 75 -7.377 1.457 -18.533 1.00 0.00 C ATOM 1153 C ASP A 75 -6.255 0.637 -17.895 1.00 0.00 C ATOM 1154 O ASP A 75 -6.420 -0.564 -17.660 1.00 0.00 O ATOM 1155 CB ASP A 75 -6.901 2.062 -19.867 1.00 0.00 C ATOM 1156 CG ASP A 75 -8.051 2.498 -20.755 1.00 0.00 C ATOM 1157 OD1 ASP A 75 -8.524 1.670 -21.563 1.00 0.00 O ATOM 1158 OD2 ASP A 75 -8.479 3.666 -20.643 1.00 0.00 O ATOM 0 H ASP A 75 -7.303 3.053 -17.132 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.186 0.746 -18.701 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.259 2.919 -19.664 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.295 1.328 -20.398 1.00 0.00 H new ATOM 1163 N THR A 76 -5.128 1.285 -17.620 1.00 0.00 N ATOM 1164 CA THR A 76 -3.943 0.603 -17.076 1.00 0.00 C ATOM 1165 C THR A 76 -3.858 0.828 -15.574 1.00 0.00 C ATOM 1166 O THR A 76 -2.777 0.921 -14.979 1.00 0.00 O ATOM 1167 CB THR A 76 -2.657 1.097 -17.791 1.00 0.00 C ATOM 1168 OG1 THR A 76 -2.909 1.269 -19.192 1.00 0.00 O ATOM 1169 CG2 THR A 76 -1.496 0.118 -17.615 1.00 0.00 C ATOM 0 H THR A 76 -5.003 2.287 -17.763 1.00 0.00 H new ATOM 0 HA THR A 76 -4.034 -0.468 -17.257 1.00 0.00 H new ATOM 0 HB THR A 76 -2.379 2.048 -17.336 1.00 0.00 H new ATOM 0 HG1 THR A 76 -2.093 1.582 -19.635 1.00 0.00 H new ATOM 0 HG21 THR A 76 -0.615 0.501 -18.131 1.00 0.00 H new ATOM 0 HG22 THR A 76 -1.274 0.004 -16.554 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.770 -0.850 -18.035 1.00 0.00 H new ATOM 1177 N VAL A 77 -5.041 0.888 -14.980 1.00 0.00 N ATOM 1178 CA VAL A 77 -5.221 1.133 -13.557 1.00 0.00 C ATOM 1179 C VAL A 77 -6.597 0.597 -13.126 1.00 0.00 C ATOM 1180 O VAL A 77 -7.213 1.082 -12.171 1.00 0.00 O ATOM 1181 CB VAL A 77 -5.071 2.646 -13.246 1.00 0.00 C ATOM 1182 CG1 VAL A 77 -3.660 2.914 -12.749 1.00 0.00 C ATOM 1183 CG2 VAL A 77 -5.366 3.513 -14.479 1.00 0.00 C ATOM 0 H VAL A 77 -5.919 0.765 -15.484 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.451 0.610 -12.989 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.797 2.912 -12.478 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.547 3.976 -12.528 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -3.477 2.334 -11.845 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -2.943 2.625 -13.517 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.250 4.565 -14.220 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.670 3.257 -15.278 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.387 3.332 -14.815 1.00 0.00 H new ATOM 1193 N ALA A 78 -7.033 -0.449 -13.851 1.00 0.00 N ATOM 1194 CA ALA A 78 -8.324 -1.112 -13.650 1.00 0.00 C ATOM 1195 C ALA A 78 -8.175 -2.366 -12.743 1.00 0.00 C ATOM 1196 O ALA A 78 -7.144 -2.482 -12.083 1.00 0.00 O ATOM 1197 CB ALA A 78 -8.889 -1.443 -15.032 1.00 0.00 C ATOM 0 H ALA A 78 -6.484 -0.861 -14.606 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.021 -0.458 -13.125 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -9.853 -1.939 -14.922 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -9.018 -0.523 -15.602 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -8.199 -2.103 -15.558 1.00 0.00 H new ATOM 1203 N PRO A 79 -9.197 -3.312 -12.642 1.00 0.00 N ATOM 1204 CA PRO A 79 -9.087 -4.530 -11.789 1.00 0.00 C ATOM 1205 C PRO A 79 -7.828 -5.379 -12.050 1.00 0.00 C ATOM 1206 O PRO A 79 -7.874 -6.413 -12.730 1.00 0.00 O ATOM 1207 CB PRO A 79 -10.353 -5.325 -12.135 1.00 0.00 C ATOM 1208 CG PRO A 79 -11.336 -4.305 -12.566 1.00 0.00 C ATOM 1209 CD PRO A 79 -10.541 -3.258 -13.290 1.00 0.00 C ATOM 0 HA PRO A 79 -8.998 -4.256 -10.738 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -10.161 -6.049 -12.927 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.716 -5.885 -11.273 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -12.094 -4.741 -13.217 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -11.859 -3.878 -11.710 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -10.478 -3.471 -14.357 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -10.994 -2.272 -13.188 1.00 0.00 H new ATOM 1217 N GLN A 80 -6.702 -4.907 -11.512 1.00 0.00 N ATOM 1218 CA GLN A 80 -5.418 -5.593 -11.632 1.00 0.00 C ATOM 1219 C GLN A 80 -4.775 -5.700 -10.240 1.00 0.00 C ATOM 1220 O GLN A 80 -3.863 -4.946 -9.898 1.00 0.00 O ATOM 1221 CB GLN A 80 -4.512 -4.859 -12.660 1.00 0.00 C ATOM 1222 CG GLN A 80 -4.306 -3.353 -12.424 1.00 0.00 C ATOM 1223 CD GLN A 80 -3.382 -2.690 -13.443 1.00 0.00 C ATOM 1224 OE1 GLN A 80 -3.476 -3.093 -14.710 1.00 0.00 O flip ATOM 1225 NE2 GLN A 80 -2.605 -1.801 -13.094 1.00 0.00 N flip ATOM 0 H GLN A 80 -6.657 -4.037 -10.981 1.00 0.00 H new ATOM 0 HA GLN A 80 -5.560 -6.605 -12.011 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.535 -5.343 -12.664 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -4.939 -4.996 -13.653 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -5.275 -2.855 -12.448 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -3.896 -3.204 -11.425 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -2.560 -1.518 -12.115 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -2.006 -1.347 -13.784 1.00 0.00 H new ATOM 1234 N LEU A 81 -5.256 -6.672 -9.447 1.00 0.00 N ATOM 1235 CA LEU A 81 -4.792 -6.859 -8.056 1.00 0.00 C ATOM 1236 C LEU A 81 -5.089 -8.266 -7.515 1.00 0.00 C ATOM 1237 O LEU A 81 -5.749 -9.075 -8.174 1.00 0.00 O ATOM 1238 CB LEU A 81 -5.457 -5.797 -7.128 1.00 0.00 C ATOM 1239 CG LEU A 81 -6.960 -5.982 -6.782 1.00 0.00 C ATOM 1240 CD1 LEU A 81 -7.448 -4.820 -5.940 1.00 0.00 C ATOM 1241 CD2 LEU A 81 -7.837 -6.124 -8.024 1.00 0.00 C ATOM 0 H LEU A 81 -5.966 -7.342 -9.743 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.709 -6.734 -8.063 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.898 -5.772 -6.193 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.338 -4.820 -7.597 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.044 -6.911 -6.219 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.503 -4.960 -5.703 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.872 -4.773 -5.016 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.321 -3.890 -6.494 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.877 -6.251 -7.723 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.744 -5.229 -8.639 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.517 -6.994 -8.598 1.00 0.00 H new ATOM 1253 N SER A 82 -4.581 -8.524 -6.299 1.00 0.00 N ATOM 1254 CA SER A 82 -4.788 -9.789 -5.598 1.00 0.00 C ATOM 1255 C SER A 82 -6.012 -9.672 -4.648 1.00 0.00 C ATOM 1256 O SER A 82 -6.535 -8.565 -4.481 1.00 0.00 O ATOM 1257 CB SER A 82 -3.512 -10.153 -4.825 1.00 0.00 C ATOM 1258 OG SER A 82 -3.113 -11.486 -5.092 1.00 0.00 O ATOM 0 H SER A 82 -4.014 -7.855 -5.778 1.00 0.00 H new ATOM 0 HA SER A 82 -4.997 -10.584 -6.314 1.00 0.00 H new ATOM 0 HB2 SER A 82 -2.710 -9.469 -5.100 1.00 0.00 H new ATOM 0 HB3 SER A 82 -3.684 -10.029 -3.756 1.00 0.00 H new ATOM 0 HG SER A 82 -2.297 -11.690 -4.588 1.00 0.00 H new ATOM 1264 N PRO A 83 -6.503 -10.797 -4.012 1.00 0.00 N ATOM 1265 CA PRO A 83 -7.689 -10.782 -3.108 1.00 0.00 C ATOM 1266 C PRO A 83 -7.771 -9.640 -2.088 1.00 0.00 C ATOM 1267 O PRO A 83 -8.863 -9.103 -1.875 1.00 0.00 O ATOM 1268 CB PRO A 83 -7.592 -12.128 -2.392 1.00 0.00 C ATOM 1269 CG PRO A 83 -6.962 -13.032 -3.385 1.00 0.00 C ATOM 1270 CD PRO A 83 -5.974 -12.186 -4.145 1.00 0.00 C ATOM 0 HA PRO A 83 -8.590 -10.618 -3.699 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -6.991 -12.053 -1.486 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.576 -12.490 -2.093 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -6.464 -13.867 -2.892 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -7.709 -13.457 -4.055 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.971 -12.272 -3.727 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.910 -12.490 -5.190 1.00 0.00 H new ATOM 1278 N GLY A 84 -6.652 -9.264 -1.464 1.00 0.00 N ATOM 1279 CA GLY A 84 -6.713 -8.186 -0.488 1.00 0.00 C ATOM 1280 C GLY A 84 -5.422 -7.949 0.277 1.00 0.00 C ATOM 1281 O GLY A 84 -4.461 -8.705 0.134 1.00 0.00 O ATOM 0 H GLY A 84 -5.730 -9.674 -1.611 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.990 -7.265 -1.001 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.507 -8.405 0.226 1.00 0.00 H new ATOM 1285 N ASP A 85 -5.435 -6.890 1.128 1.00 0.00 N ATOM 1286 CA ASP A 85 -4.279 -6.465 1.982 1.00 0.00 C ATOM 1287 C ASP A 85 -2.925 -6.388 1.232 1.00 0.00 C ATOM 1288 O ASP A 85 -1.919 -6.957 1.677 1.00 0.00 O ATOM 1289 CB ASP A 85 -4.149 -7.339 3.260 1.00 0.00 C ATOM 1290 CG ASP A 85 -4.211 -8.841 3.017 1.00 0.00 C ATOM 1291 OD1 ASP A 85 -5.326 -9.403 3.053 1.00 0.00 O ATOM 1292 OD2 ASP A 85 -3.145 -9.451 2.792 1.00 0.00 O ATOM 0 H ASP A 85 -6.256 -6.296 1.247 1.00 0.00 H new ATOM 0 HA ASP A 85 -4.518 -5.444 2.279 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -3.204 -7.103 3.749 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -4.944 -7.064 3.953 1.00 0.00 H new ATOM 1297 N ILE A 86 -2.912 -5.691 0.083 1.00 0.00 N ATOM 1298 CA ILE A 86 -1.686 -5.532 -0.723 1.00 0.00 C ATOM 1299 C ILE A 86 -1.619 -4.206 -1.508 1.00 0.00 C ATOM 1300 O ILE A 86 -2.651 -3.656 -1.917 1.00 0.00 O ATOM 1301 CB ILE A 86 -1.425 -6.732 -1.701 1.00 0.00 C ATOM 1302 CG1 ILE A 86 -2.640 -7.664 -1.857 1.00 0.00 C ATOM 1303 CG2 ILE A 86 -0.226 -7.534 -1.223 1.00 0.00 C ATOM 1304 CD1 ILE A 86 -3.612 -7.252 -2.940 1.00 0.00 C ATOM 0 H ILE A 86 -3.733 -5.230 -0.309 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.893 -5.516 0.025 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.230 -6.299 -2.682 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.284 -8.672 -2.070 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.172 -7.709 -0.907 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.049 -8.366 -1.905 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.654 -6.892 -1.198 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.422 -7.921 -0.223 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.436 -7.964 -2.979 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.002 -6.258 -2.720 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -3.100 -7.236 -3.902 1.00 0.00 H new ATOM 1316 N VAL A 87 -0.376 -3.678 -1.629 1.00 0.00 N ATOM 1317 CA VAL A 87 -0.039 -2.480 -2.447 1.00 0.00 C ATOM 1318 C VAL A 87 1.353 -2.723 -3.101 1.00 0.00 C ATOM 1319 O VAL A 87 2.259 -3.188 -2.402 1.00 0.00 O ATOM 1320 CB VAL A 87 -0.058 -1.162 -1.599 1.00 0.00 C ATOM 1321 CG1 VAL A 87 0.839 -1.244 -0.361 1.00 0.00 C ATOM 1322 CG2 VAL A 87 0.304 0.064 -2.440 1.00 0.00 C ATOM 0 H VAL A 87 0.435 -4.076 -1.155 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.795 -2.342 -3.220 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.085 -1.047 -1.252 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.787 -0.304 0.189 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.501 -2.058 0.280 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.868 -1.428 -0.669 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.279 0.955 -1.813 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.305 -0.061 -2.853 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.413 0.172 -3.253 1.00 0.00 H new ATOM 1332 N VAL A 88 1.546 -2.421 -4.419 1.00 0.00 N ATOM 1333 CA VAL A 88 2.848 -2.691 -5.062 1.00 0.00 C ATOM 1334 C VAL A 88 3.836 -1.527 -4.875 1.00 0.00 C ATOM 1335 O VAL A 88 3.547 -0.400 -5.263 1.00 0.00 O ATOM 1336 CB VAL A 88 2.698 -2.988 -6.585 1.00 0.00 C ATOM 1337 CG1 VAL A 88 4.032 -3.365 -7.229 1.00 0.00 C ATOM 1338 CG2 VAL A 88 1.681 -4.079 -6.861 1.00 0.00 C ATOM 0 H VAL A 88 0.841 -2.007 -5.028 1.00 0.00 H new ATOM 0 HA VAL A 88 3.245 -3.577 -4.565 1.00 0.00 H new ATOM 0 HB VAL A 88 2.341 -2.060 -7.032 1.00 0.00 H new ATOM 0 HG11 VAL A 88 3.881 -3.563 -8.290 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.738 -2.543 -7.111 1.00 0.00 H new ATOM 0 HG13 VAL A 88 4.430 -4.258 -6.746 1.00 0.00 H new ATOM 0 HG21 VAL A 88 1.613 -4.249 -7.935 1.00 0.00 H new ATOM 0 HG22 VAL A 88 1.992 -4.999 -6.367 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.707 -3.773 -6.479 1.00 0.00 H new ATOM 1348 N ALA A 89 4.973 -1.829 -4.223 1.00 0.00 N ATOM 1349 CA ALA A 89 6.069 -0.879 -3.997 1.00 0.00 C ATOM 1350 C ALA A 89 7.391 -1.645 -3.966 1.00 0.00 C ATOM 1351 O ALA A 89 7.680 -2.346 -2.995 1.00 0.00 O ATOM 1352 CB ALA A 89 5.856 -0.097 -2.699 1.00 0.00 C ATOM 0 H ALA A 89 5.156 -2.754 -3.834 1.00 0.00 H new ATOM 0 HA ALA A 89 6.093 -0.154 -4.810 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.681 0.600 -2.554 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.919 0.457 -2.758 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.815 -0.790 -1.859 1.00 0.00 H new ATOM 1358 N LEU A 90 8.173 -1.563 -5.048 1.00 0.00 N ATOM 1359 CA LEU A 90 9.453 -2.283 -5.099 1.00 0.00 C ATOM 1360 C LEU A 90 10.612 -1.388 -5.510 1.00 0.00 C ATOM 1361 O LEU A 90 10.465 -0.575 -6.410 1.00 0.00 O ATOM 1362 CB LEU A 90 9.365 -3.528 -6.021 1.00 0.00 C ATOM 1363 CG LEU A 90 9.063 -3.338 -7.537 1.00 0.00 C ATOM 1364 CD1 LEU A 90 8.767 -4.682 -8.185 1.00 0.00 C ATOM 1365 CD2 LEU A 90 7.896 -2.389 -7.811 1.00 0.00 C ATOM 0 H LEU A 90 7.951 -1.020 -5.882 1.00 0.00 H new ATOM 0 HA LEU A 90 9.656 -2.621 -4.083 1.00 0.00 H new ATOM 0 HB2 LEU A 90 10.312 -4.062 -5.941 1.00 0.00 H new ATOM 0 HB3 LEU A 90 8.595 -4.183 -5.614 1.00 0.00 H new ATOM 0 HG LEU A 90 9.957 -2.888 -7.968 1.00 0.00 H new ATOM 0 HD11 LEU A 90 8.557 -4.537 -9.245 1.00 0.00 H new ATOM 0 HD12 LEU A 90 9.630 -5.338 -8.072 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.901 -5.136 -7.703 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.742 -2.303 -8.887 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.992 -2.780 -7.345 1.00 0.00 H new ATOM 0 HD23 LEU A 90 8.122 -1.406 -7.397 1.00 0.00 H new ATOM 1377 N GLY A 91 11.748 -1.513 -4.805 1.00 0.00 N ATOM 1378 CA GLY A 91 12.946 -0.739 -5.149 1.00 0.00 C ATOM 1379 C GLY A 91 12.927 0.691 -4.634 1.00 0.00 C ATOM 1380 O GLY A 91 12.794 0.915 -3.429 1.00 0.00 O ATOM 0 H GLY A 91 11.860 -2.135 -4.004 1.00 0.00 H new ATOM 0 HA2 GLY A 91 13.822 -1.247 -4.747 1.00 0.00 H new ATOM 0 HA3 GLY A 91 13.056 -0.722 -6.233 1.00 0.00 H new ATOM 1384 N HIS A 92 13.051 1.660 -5.562 1.00 0.00 N ATOM 1385 CA HIS A 92 13.054 3.103 -5.215 1.00 0.00 C ATOM 1386 C HIS A 92 11.677 3.510 -4.709 1.00 0.00 C ATOM 1387 O HIS A 92 10.867 4.117 -5.417 1.00 0.00 O ATOM 1388 CB HIS A 92 13.459 3.960 -6.414 1.00 0.00 C ATOM 1389 CG HIS A 92 13.735 5.401 -6.089 1.00 0.00 C ATOM 1390 ND1 HIS A 92 12.829 6.413 -6.326 1.00 0.00 N ATOM 1391 CD2 HIS A 92 14.824 5.994 -5.544 1.00 0.00 C ATOM 1392 CE1 HIS A 92 13.348 7.566 -5.941 1.00 0.00 C ATOM 1393 NE2 HIS A 92 14.557 7.338 -5.463 1.00 0.00 N ATOM 0 H HIS A 92 13.151 1.474 -6.560 1.00 0.00 H new ATOM 0 HA HIS A 92 13.790 3.268 -4.428 1.00 0.00 H new ATOM 0 HB2 HIS A 92 14.350 3.527 -6.869 1.00 0.00 H new ATOM 0 HB3 HIS A 92 12.666 3.915 -7.160 1.00 0.00 H new ATOM 0 HD2 HIS A 92 15.733 5.501 -5.231 1.00 0.00 H new ATOM 0 HE1 HIS A 92 12.865 8.530 -6.006 1.00 0.00 H new ATOM 0 HE2 HIS A 92 15.191 8.046 -5.093 1.00 0.00 H new ATOM 1402 N THR A 93 11.442 3.139 -3.471 1.00 0.00 N ATOM 1403 CA THR A 93 10.175 3.370 -2.805 1.00 0.00 C ATOM 1404 C THR A 93 10.431 3.946 -1.401 1.00 0.00 C ATOM 1405 O THR A 93 11.060 3.274 -0.580 1.00 0.00 O ATOM 1406 CB THR A 93 9.365 2.037 -2.752 1.00 0.00 C ATOM 1407 OG1 THR A 93 9.945 1.133 -1.800 1.00 0.00 O ATOM 1408 CG2 THR A 93 9.353 1.365 -4.133 1.00 0.00 C ATOM 0 H THR A 93 12.131 2.663 -2.889 1.00 0.00 H new ATOM 0 HA THR A 93 9.582 4.097 -3.359 1.00 0.00 H new ATOM 0 HB THR A 93 8.345 2.275 -2.451 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.498 1.636 -1.166 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.785 0.436 -4.081 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.890 2.034 -4.859 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.376 1.147 -4.441 1.00 0.00 H new ATOM 1416 N PRO A 94 9.962 5.206 -1.098 1.00 0.00 N ATOM 1417 CA PRO A 94 10.204 5.853 0.214 1.00 0.00 C ATOM 1418 C PRO A 94 9.574 5.099 1.395 1.00 0.00 C ATOM 1419 O PRO A 94 8.470 5.422 1.852 1.00 0.00 O ATOM 1420 CB PRO A 94 9.597 7.258 0.049 1.00 0.00 C ATOM 1421 CG PRO A 94 8.622 7.145 -1.072 1.00 0.00 C ATOM 1422 CD PRO A 94 9.159 6.084 -1.992 1.00 0.00 C ATOM 0 HA PRO A 94 11.266 5.869 0.459 1.00 0.00 H new ATOM 0 HB2 PRO A 94 9.104 7.582 0.966 1.00 0.00 H new ATOM 0 HB3 PRO A 94 10.369 7.994 -0.176 1.00 0.00 H new ATOM 0 HG2 PRO A 94 7.633 6.875 -0.702 1.00 0.00 H new ATOM 0 HG3 PRO A 94 8.518 8.096 -1.594 1.00 0.00 H new ATOM 0 HD2 PRO A 94 8.354 5.531 -2.477 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.772 6.515 -2.784 1.00 0.00 H new ATOM 1430 N VAL A 95 10.304 4.080 1.869 1.00 0.00 N ATOM 1431 CA VAL A 95 9.867 3.235 2.988 1.00 0.00 C ATOM 1432 C VAL A 95 11.054 2.541 3.664 1.00 0.00 C ATOM 1433 O VAL A 95 11.179 2.568 4.892 1.00 0.00 O ATOM 1434 CB VAL A 95 8.841 2.138 2.558 1.00 0.00 C ATOM 1435 CG1 VAL A 95 7.426 2.695 2.530 1.00 0.00 C ATOM 1436 CG2 VAL A 95 9.187 1.517 1.201 1.00 0.00 C ATOM 0 H VAL A 95 11.213 3.819 1.488 1.00 0.00 H new ATOM 0 HA VAL A 95 9.380 3.915 3.687 1.00 0.00 H new ATOM 0 HB VAL A 95 8.898 1.348 3.307 1.00 0.00 H new ATOM 0 HG11 VAL A 95 6.732 1.911 2.228 1.00 0.00 H new ATOM 0 HG12 VAL A 95 7.157 3.055 3.523 1.00 0.00 H new ATOM 0 HG13 VAL A 95 7.374 3.520 1.819 1.00 0.00 H new ATOM 0 HG21 VAL A 95 8.444 0.761 0.947 1.00 0.00 H new ATOM 0 HG22 VAL A 95 9.191 2.293 0.436 1.00 0.00 H new ATOM 0 HG23 VAL A 95 10.173 1.054 1.253 1.00 0.00 H new ATOM 1446 N GLY A 96 11.916 1.928 2.843 1.00 0.00 N ATOM 1447 CA GLY A 96 13.068 1.195 3.353 1.00 0.00 C ATOM 1448 C GLY A 96 14.347 1.999 3.398 1.00 0.00 C ATOM 1449 O GLY A 96 14.757 2.592 2.396 1.00 0.00 O ATOM 0 H GLY A 96 11.833 1.928 1.826 1.00 0.00 H new ATOM 0 HA2 GLY A 96 12.841 0.839 4.358 1.00 0.00 H new ATOM 0 HA3 GLY A 96 13.228 0.314 2.731 1.00 0.00 H new ATOM 1453 N GLY A 97 14.971 2.008 4.585 1.00 0.00 N ATOM 1454 CA GLY A 97 16.249 2.689 4.781 1.00 0.00 C ATOM 1455 C GLY A 97 17.415 1.781 4.407 1.00 0.00 C ATOM 1456 O GLY A 97 18.582 2.115 4.625 1.00 0.00 O ATOM 0 H GLY A 97 14.607 1.550 5.421 1.00 0.00 H new ATOM 0 HA2 GLY A 97 16.279 3.594 4.175 1.00 0.00 H new ATOM 0 HA3 GLY A 97 16.344 2.999 5.822 1.00 0.00 H new ATOM 1460 N ILE A 98 17.055 0.623 3.837 1.00 0.00 N ATOM 1461 CA ILE A 98 17.990 -0.403 3.382 1.00 0.00 C ATOM 1462 C ILE A 98 18.458 -0.067 1.942 1.00 0.00 C ATOM 1463 O ILE A 98 18.007 0.931 1.375 1.00 0.00 O ATOM 1464 CB ILE A 98 17.312 -1.833 3.511 1.00 0.00 C ATOM 1465 CG1 ILE A 98 17.981 -2.931 2.661 1.00 0.00 C ATOM 1466 CG2 ILE A 98 15.816 -1.782 3.187 1.00 0.00 C ATOM 1467 CD1 ILE A 98 19.237 -3.514 3.279 1.00 0.00 C ATOM 0 H ILE A 98 16.079 0.372 3.678 1.00 0.00 H new ATOM 0 HA ILE A 98 18.883 -0.424 4.007 1.00 0.00 H new ATOM 0 HB ILE A 98 17.455 -2.107 4.556 1.00 0.00 H new ATOM 0 HG12 ILE A 98 17.264 -3.735 2.496 1.00 0.00 H new ATOM 0 HG13 ILE A 98 18.228 -2.518 1.683 1.00 0.00 H new ATOM 0 HG21 ILE A 98 15.388 -2.780 3.286 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.317 -1.103 3.878 1.00 0.00 H new ATOM 0 HG23 ILE A 98 15.677 -1.428 2.166 1.00 0.00 H new ATOM 0 HD11 ILE A 98 19.646 -4.279 2.619 1.00 0.00 H new ATOM 0 HD12 ILE A 98 19.974 -2.724 3.419 1.00 0.00 H new ATOM 0 HD13 ILE A 98 18.995 -3.959 4.244 1.00 0.00 H new ATOM 1479 N PHE A 99 19.383 -0.865 1.381 1.00 0.00 N ATOM 1480 CA PHE A 99 19.882 -0.629 0.022 1.00 0.00 C ATOM 1481 C PHE A 99 19.900 -1.922 -0.808 1.00 0.00 C ATOM 1482 O PHE A 99 20.882 -2.674 -0.801 1.00 0.00 O ATOM 1483 CB PHE A 99 21.286 -0.007 0.070 1.00 0.00 C ATOM 1484 CG PHE A 99 21.313 1.398 0.607 1.00 0.00 C ATOM 1485 CD1 PHE A 99 21.175 2.483 -0.245 1.00 0.00 C ATOM 1486 CD2 PHE A 99 21.475 1.633 1.963 1.00 0.00 C ATOM 1487 CE1 PHE A 99 21.199 3.775 0.245 1.00 0.00 C ATOM 1488 CE2 PHE A 99 21.499 2.923 2.459 1.00 0.00 C ATOM 1489 CZ PHE A 99 21.361 3.995 1.599 1.00 0.00 C ATOM 0 H PHE A 99 19.796 -1.673 1.847 1.00 0.00 H new ATOM 0 HA PHE A 99 19.200 0.068 -0.465 1.00 0.00 H new ATOM 0 HB2 PHE A 99 21.929 -0.634 0.688 1.00 0.00 H new ATOM 0 HB3 PHE A 99 21.708 -0.009 -0.935 1.00 0.00 H new ATOM 0 HD1 PHE A 99 21.047 2.317 -1.304 1.00 0.00 H new ATOM 0 HD2 PHE A 99 21.584 0.799 2.640 1.00 0.00 H new ATOM 0 HE1 PHE A 99 21.091 4.611 -0.430 1.00 0.00 H new ATOM 0 HE2 PHE A 99 21.626 3.093 3.518 1.00 0.00 H new ATOM 0 HZ PHE A 99 21.380 5.004 1.985 1.00 0.00 H new ATOM 1499 N ASP A 100 18.782 -2.168 -1.515 1.00 0.00 N ATOM 1500 CA ASP A 100 18.615 -3.327 -2.403 1.00 0.00 C ATOM 1501 C ASP A 100 17.534 -3.045 -3.446 1.00 0.00 C ATOM 1502 O ASP A 100 16.386 -2.797 -3.102 1.00 0.00 O ATOM 1503 CB ASP A 100 18.215 -4.591 -1.619 1.00 0.00 C ATOM 1504 CG ASP A 100 19.346 -5.157 -0.784 1.00 0.00 C ATOM 1505 OD1 ASP A 100 19.358 -4.914 0.441 1.00 0.00 O ATOM 1506 OD2 ASP A 100 20.220 -5.840 -1.355 1.00 0.00 O ATOM 0 H ASP A 100 17.963 -1.561 -1.484 1.00 0.00 H new ATOM 0 HA ASP A 100 19.576 -3.499 -2.888 1.00 0.00 H new ATOM 0 HB2 ASP A 100 17.373 -4.356 -0.968 1.00 0.00 H new ATOM 0 HB3 ASP A 100 17.873 -5.353 -2.320 1.00 0.00 H new ATOM 1511 N LEU A 101 17.892 -3.152 -4.723 1.00 0.00 N ATOM 1512 CA LEU A 101 16.939 -2.931 -5.815 1.00 0.00 C ATOM 1513 C LEU A 101 16.709 -4.232 -6.577 1.00 0.00 C ATOM 1514 O LEU A 101 17.660 -4.878 -7.020 1.00 0.00 O ATOM 1515 CB LEU A 101 17.451 -1.848 -6.768 1.00 0.00 C ATOM 1516 CG LEU A 101 16.493 -0.678 -7.062 1.00 0.00 C ATOM 1517 CD1 LEU A 101 16.359 0.252 -5.859 1.00 0.00 C ATOM 1518 CD2 LEU A 101 16.994 0.098 -8.268 1.00 0.00 C ATOM 0 H LEU A 101 18.835 -3.390 -5.030 1.00 0.00 H new ATOM 0 HA LEU A 101 15.994 -2.595 -5.387 1.00 0.00 H new ATOM 0 HB2 LEU A 101 18.372 -1.438 -6.354 1.00 0.00 H new ATOM 0 HB3 LEU A 101 17.710 -2.322 -7.715 1.00 0.00 H new ATOM 0 HG LEU A 101 15.506 -1.090 -7.273 1.00 0.00 H new ATOM 0 HD11 LEU A 101 15.676 1.066 -6.102 1.00 0.00 H new ATOM 0 HD12 LEU A 101 15.969 -0.307 -5.009 1.00 0.00 H new ATOM 0 HD13 LEU A 101 17.336 0.663 -5.606 1.00 0.00 H new ATOM 0 HD21 LEU A 101 16.316 0.926 -8.476 1.00 0.00 H new ATOM 0 HD22 LEU A 101 17.990 0.489 -8.061 1.00 0.00 H new ATOM 0 HD23 LEU A 101 17.036 -0.563 -9.134 1.00 0.00 H new ATOM 1530 N LYS A 102 15.453 -4.675 -6.617 1.00 0.00 N ATOM 1531 CA LYS A 102 15.103 -5.889 -7.346 1.00 0.00 C ATOM 1532 C LYS A 102 14.675 -5.592 -8.789 1.00 0.00 C ATOM 1533 O LYS A 102 13.635 -4.975 -9.037 1.00 0.00 O ATOM 1534 CB LYS A 102 14.037 -6.700 -6.570 1.00 0.00 C ATOM 1535 CG LYS A 102 12.680 -6.006 -6.392 1.00 0.00 C ATOM 1536 CD LYS A 102 11.660 -6.468 -7.426 1.00 0.00 C ATOM 1537 CE LYS A 102 10.622 -7.391 -6.807 1.00 0.00 C ATOM 1538 NZ LYS A 102 9.644 -7.884 -7.816 1.00 0.00 N ATOM 0 H LYS A 102 14.668 -4.214 -6.157 1.00 0.00 H new ATOM 0 HA LYS A 102 15.998 -6.506 -7.420 1.00 0.00 H new ATOM 0 HB2 LYS A 102 13.877 -7.646 -7.088 1.00 0.00 H new ATOM 0 HB3 LYS A 102 14.435 -6.940 -5.584 1.00 0.00 H new ATOM 0 HG2 LYS A 102 12.298 -6.208 -5.391 1.00 0.00 H new ATOM 0 HG3 LYS A 102 12.812 -4.927 -6.471 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.164 -5.601 -7.863 1.00 0.00 H new ATOM 0 HD3 LYS A 102 12.171 -6.985 -8.238 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.123 -8.240 -6.342 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.091 -6.861 -6.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.677 -7.690 -7.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.805 -7.398 -8.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 9.766 -8.908 -7.947 1.00 0.00 H new ATOM 1552 N VAL A 103 15.529 -6.002 -9.732 1.00 0.00 N ATOM 1553 CA VAL A 103 15.269 -5.825 -11.164 1.00 0.00 C ATOM 1554 C VAL A 103 15.774 -7.070 -11.924 1.00 0.00 C ATOM 1555 O VAL A 103 16.914 -7.106 -12.407 1.00 0.00 O ATOM 1556 CB VAL A 103 15.914 -4.516 -11.745 1.00 0.00 C ATOM 1557 CG1 VAL A 103 15.576 -4.330 -13.224 1.00 0.00 C ATOM 1558 CG2 VAL A 103 15.462 -3.283 -10.965 1.00 0.00 C ATOM 0 H VAL A 103 16.415 -6.463 -9.526 1.00 0.00 H new ATOM 0 HA VAL A 103 14.193 -5.715 -11.299 1.00 0.00 H new ATOM 0 HB VAL A 103 16.994 -4.627 -11.644 1.00 0.00 H new ATOM 0 HG11 VAL A 103 16.039 -3.414 -13.591 1.00 0.00 H new ATOM 0 HG12 VAL A 103 15.952 -5.180 -13.793 1.00 0.00 H new ATOM 0 HG13 VAL A 103 14.495 -4.263 -13.344 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.925 -2.393 -11.391 1.00 0.00 H new ATOM 0 HG22 VAL A 103 14.377 -3.192 -11.025 1.00 0.00 H new ATOM 0 HG23 VAL A 103 15.760 -3.383 -9.921 1.00 0.00 H new ATOM 1568 N GLY A 104 14.922 -8.111 -11.964 1.00 0.00 N ATOM 1569 CA GLY A 104 15.234 -9.368 -12.660 1.00 0.00 C ATOM 1570 C GLY A 104 16.553 -10.007 -12.263 1.00 0.00 C ATOM 1571 O GLY A 104 16.641 -10.657 -11.218 1.00 0.00 O ATOM 0 H GLY A 104 14.005 -8.103 -11.517 1.00 0.00 H new ATOM 0 HA2 GLY A 104 14.431 -10.080 -12.472 1.00 0.00 H new ATOM 0 HA3 GLY A 104 15.247 -9.179 -13.733 1.00 0.00 H new ATOM 1575 N SER A 105 17.581 -9.822 -13.109 1.00 0.00 N ATOM 1576 CA SER A 105 18.924 -10.366 -12.848 1.00 0.00 C ATOM 1577 C SER A 105 19.652 -9.510 -11.793 1.00 0.00 C ATOM 1578 O SER A 105 20.860 -9.642 -11.567 1.00 0.00 O ATOM 1579 CB SER A 105 19.730 -10.421 -14.153 1.00 0.00 C ATOM 1580 OG SER A 105 20.955 -11.115 -13.974 1.00 0.00 O ATOM 0 H SER A 105 17.507 -9.299 -13.981 1.00 0.00 H new ATOM 0 HA SER A 105 18.827 -11.379 -12.457 1.00 0.00 H new ATOM 0 HB2 SER A 105 19.140 -10.913 -14.926 1.00 0.00 H new ATOM 0 HB3 SER A 105 19.931 -9.408 -14.502 1.00 0.00 H new ATOM 0 HG SER A 105 21.334 -10.890 -13.099 1.00 0.00 H new ATOM 1586 N THR A 106 18.861 -8.653 -11.150 1.00 0.00 N ATOM 1587 CA THR A 106 19.305 -7.747 -10.102 1.00 0.00 C ATOM 1588 C THR A 106 18.228 -7.743 -9.015 1.00 0.00 C ATOM 1589 O THR A 106 18.013 -6.749 -8.324 1.00 0.00 O ATOM 1590 CB THR A 106 19.475 -6.315 -10.657 1.00 0.00 C ATOM 1591 OG1 THR A 106 19.911 -6.359 -12.018 1.00 0.00 O ATOM 1592 CG2 THR A 106 20.469 -5.504 -9.830 1.00 0.00 C ATOM 0 H THR A 106 17.865 -8.570 -11.353 1.00 0.00 H new ATOM 0 HA THR A 106 20.267 -8.075 -9.707 1.00 0.00 H new ATOM 0 HB THR A 106 18.503 -5.825 -10.599 1.00 0.00 H new ATOM 0 HG1 THR A 106 19.153 -6.585 -12.597 1.00 0.00 H new ATOM 0 HG21 THR A 106 20.562 -4.503 -10.251 1.00 0.00 H new ATOM 0 HG22 THR A 106 20.115 -5.433 -8.802 1.00 0.00 H new ATOM 0 HG23 THR A 106 21.442 -5.996 -9.846 1.00 0.00 H new ATOM 1600 N LYS A 107 17.568 -8.894 -8.878 1.00 0.00 N ATOM 1601 CA LYS A 107 16.462 -9.080 -7.947 1.00 0.00 C ATOM 1602 C LYS A 107 16.897 -9.059 -6.462 1.00 0.00 C ATOM 1603 O LYS A 107 17.182 -10.102 -5.861 1.00 0.00 O ATOM 1604 CB LYS A 107 15.739 -10.387 -8.328 1.00 0.00 C ATOM 1605 CG LYS A 107 14.293 -10.506 -7.831 1.00 0.00 C ATOM 1606 CD LYS A 107 13.309 -9.721 -8.700 1.00 0.00 C ATOM 1607 CE LYS A 107 12.660 -10.602 -9.759 1.00 0.00 C ATOM 1608 NZ LYS A 107 11.702 -9.840 -10.606 1.00 0.00 N ATOM 0 H LYS A 107 17.791 -9.730 -9.418 1.00 0.00 H new ATOM 0 HA LYS A 107 15.779 -8.235 -8.035 1.00 0.00 H new ATOM 0 HB2 LYS A 107 15.741 -10.481 -9.414 1.00 0.00 H new ATOM 0 HB3 LYS A 107 16.311 -11.227 -7.935 1.00 0.00 H new ATOM 0 HG2 LYS A 107 14.002 -11.556 -7.817 1.00 0.00 H new ATOM 0 HG3 LYS A 107 14.234 -10.145 -6.804 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.536 -9.283 -8.068 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.831 -8.895 -9.184 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.433 -11.040 -10.390 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.139 -11.427 -9.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 11.282 -10.476 -11.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 10.949 -9.443 -10.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 12.204 -9.068 -11.089 1.00 0.00 H new ATOM 1622 N HIS A 108 16.953 -7.837 -5.896 1.00 0.00 N ATOM 1623 CA HIS A 108 17.289 -7.619 -4.484 1.00 0.00 C ATOM 1624 C HIS A 108 16.405 -6.483 -3.984 1.00 0.00 C ATOM 1625 O HIS A 108 16.656 -5.339 -4.279 1.00 0.00 O ATOM 1626 CB HIS A 108 18.781 -7.278 -4.279 1.00 0.00 C ATOM 1627 CG HIS A 108 19.743 -8.249 -4.909 1.00 0.00 C ATOM 1628 ND1 HIS A 108 19.888 -9.589 -4.760 1.00 0.00 N flip ATOM 1629 CD2 HIS A 108 20.713 -7.863 -5.811 1.00 0.00 C flip ATOM 1630 CE1 HIS A 108 20.929 -9.979 -5.565 1.00 0.00 C flip ATOM 1631 NE2 HIS A 108 21.409 -8.920 -6.188 1.00 0.00 N flip ATOM 0 H HIS A 108 16.766 -6.976 -6.410 1.00 0.00 H new ATOM 0 HA HIS A 108 17.113 -8.536 -3.922 1.00 0.00 H new ATOM 0 HB2 HIS A 108 18.971 -6.285 -4.685 1.00 0.00 H new ATOM 0 HB3 HIS A 108 18.984 -7.229 -3.209 1.00 0.00 H new ATOM 0 HD2 HIS A 108 20.878 -6.853 -6.155 1.00 0.00 H new ATOM 0 HE1 HIS A 108 21.296 -10.989 -5.671 1.00 0.00 H new ATOM 0 HE2 HIS A 108 22.186 -8.918 -6.849 1.00 0.00 H new ATOM 1640 N THR A 109 15.384 -6.805 -3.213 1.00 0.00 N ATOM 1641 CA THR A 109 14.410 -5.796 -2.766 1.00 0.00 C ATOM 1642 C THR A 109 14.668 -5.207 -1.379 1.00 0.00 C ATOM 1643 O THR A 109 14.865 -5.931 -0.404 1.00 0.00 O ATOM 1644 CB THR A 109 12.974 -6.378 -2.784 1.00 0.00 C ATOM 1645 OG1 THR A 109 12.858 -7.406 -3.775 1.00 0.00 O ATOM 1646 CG2 THR A 109 11.924 -5.297 -3.049 1.00 0.00 C ATOM 0 H THR A 109 15.198 -7.750 -2.878 1.00 0.00 H new ATOM 0 HA THR A 109 14.526 -4.981 -3.480 1.00 0.00 H new ATOM 0 HB THR A 109 12.789 -6.800 -1.796 1.00 0.00 H new ATOM 0 HG1 THR A 109 11.912 -7.551 -3.987 1.00 0.00 H new ATOM 0 HG21 THR A 109 10.931 -5.747 -3.053 1.00 0.00 H new ATOM 0 HG22 THR A 109 11.976 -4.540 -2.266 1.00 0.00 H new ATOM 0 HG23 THR A 109 12.116 -4.833 -4.016 1.00 0.00 H new ATOM 1654 N LEU A 110 14.662 -3.866 -1.338 1.00 0.00 N ATOM 1655 CA LEU A 110 14.803 -3.103 -0.094 1.00 0.00 C ATOM 1656 C LEU A 110 13.440 -2.477 0.310 1.00 0.00 C ATOM 1657 O LEU A 110 13.051 -1.431 -0.218 1.00 0.00 O ATOM 1658 CB LEU A 110 15.897 -1.999 -0.288 1.00 0.00 C ATOM 1659 CG LEU A 110 15.483 -0.655 -0.969 1.00 0.00 C ATOM 1660 CD1 LEU A 110 16.667 0.282 -1.090 1.00 0.00 C ATOM 1661 CD2 LEU A 110 14.877 -0.864 -2.349 1.00 0.00 C ATOM 0 H LEU A 110 14.559 -3.282 -2.168 1.00 0.00 H new ATOM 0 HA LEU A 110 15.114 -3.768 0.712 1.00 0.00 H new ATOM 0 HB2 LEU A 110 16.307 -1.761 0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 110 16.707 -2.433 -0.875 1.00 0.00 H new ATOM 0 HG LEU A 110 14.724 -0.212 -0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 110 16.350 1.209 -1.567 1.00 0.00 H new ATOM 0 HD12 LEU A 110 17.061 0.501 -0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 110 17.444 -0.189 -1.692 1.00 0.00 H new ATOM 0 HD21 LEU A 110 14.607 0.101 -2.778 1.00 0.00 H new ATOM 0 HD22 LEU A 110 15.604 -1.357 -2.995 1.00 0.00 H new ATOM 0 HD23 LEU A 110 13.986 -1.486 -2.265 1.00 0.00 H new ATOM 1673 N GLN A 111 12.673 -3.117 1.212 1.00 0.00 N ATOM 1674 CA GLN A 111 11.396 -2.513 1.628 1.00 0.00 C ATOM 1675 C GLN A 111 11.039 -2.829 3.086 1.00 0.00 C ATOM 1676 O GLN A 111 10.443 -3.863 3.386 1.00 0.00 O ATOM 1677 CB GLN A 111 10.247 -2.920 0.672 1.00 0.00 C ATOM 1678 CG GLN A 111 8.897 -2.302 1.043 1.00 0.00 C ATOM 1679 CD GLN A 111 7.975 -2.129 -0.138 1.00 0.00 C ATOM 1680 OE1 GLN A 111 7.981 -1.087 -0.789 1.00 0.00 O ATOM 1681 NE2 GLN A 111 7.171 -3.149 -0.417 1.00 0.00 N ATOM 0 H GLN A 111 12.900 -4.010 1.649 1.00 0.00 H new ATOM 0 HA GLN A 111 11.528 -1.433 1.565 1.00 0.00 H new ATOM 0 HB2 GLN A 111 10.507 -2.622 -0.344 1.00 0.00 H new ATOM 0 HB3 GLN A 111 10.153 -4.006 0.671 1.00 0.00 H new ATOM 0 HG2 GLN A 111 8.409 -2.932 1.787 1.00 0.00 H new ATOM 0 HG3 GLN A 111 9.066 -1.331 1.509 1.00 0.00 H new ATOM 0 HE21 GLN A 111 7.203 -3.994 0.153 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.522 -3.087 -1.201 1.00 0.00 H new ATOM 1690 N ALA A 112 11.409 -1.906 3.973 1.00 0.00 N ATOM 1691 CA ALA A 112 11.102 -2.009 5.396 1.00 0.00 C ATOM 1692 C ALA A 112 10.114 -0.924 5.804 1.00 0.00 C ATOM 1693 O ALA A 112 10.496 0.245 5.946 1.00 0.00 O ATOM 1694 CB ALA A 112 12.379 -1.943 6.228 1.00 0.00 C ATOM 0 H ALA A 112 11.930 -1.066 3.723 1.00 0.00 H new ATOM 0 HA ALA A 112 10.635 -2.976 5.585 1.00 0.00 H new ATOM 0 HB1 ALA A 112 12.128 -2.021 7.286 1.00 0.00 H new ATOM 0 HB2 ALA A 112 13.038 -2.765 5.949 1.00 0.00 H new ATOM 0 HB3 ALA A 112 12.884 -0.995 6.044 1.00 0.00 H new ATOM 1700 N ILE A 113 8.837 -1.293 5.957 1.00 0.00 N ATOM 1701 CA ILE A 113 7.831 -0.316 6.365 1.00 0.00 C ATOM 1702 C ILE A 113 7.187 -0.678 7.715 1.00 0.00 C ATOM 1703 O ILE A 113 7.417 0.029 8.700 1.00 0.00 O ATOM 1704 CB ILE A 113 6.766 -0.009 5.241 1.00 0.00 C ATOM 1705 CG1 ILE A 113 5.662 0.949 5.738 1.00 0.00 C ATOM 1706 CG2 ILE A 113 6.153 -1.257 4.613 1.00 0.00 C ATOM 1707 CD1 ILE A 113 6.061 2.413 5.745 1.00 0.00 C ATOM 0 H ILE A 113 8.485 -2.239 5.808 1.00 0.00 H new ATOM 0 HA ILE A 113 8.365 0.622 6.516 1.00 0.00 H new ATOM 0 HB ILE A 113 7.328 0.489 4.451 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.781 0.828 5.107 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.373 0.659 6.748 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.432 -0.964 3.850 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.939 -1.858 4.157 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.650 -1.842 5.383 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.228 3.015 6.108 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.922 2.552 6.399 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.320 2.724 4.733 1.00 0.00 H new ATOM 1719 N GLU A 114 6.389 -1.760 7.772 1.00 0.00 N ATOM 1720 CA GLU A 114 5.711 -2.146 9.039 1.00 0.00 C ATOM 1721 C GLU A 114 5.220 -3.601 8.954 1.00 0.00 C ATOM 1722 O GLU A 114 5.578 -4.306 8.022 1.00 0.00 O ATOM 1723 CB GLU A 114 4.549 -1.118 9.293 1.00 0.00 C ATOM 1724 CG GLU A 114 3.363 -1.580 10.147 1.00 0.00 C ATOM 1725 CD GLU A 114 3.632 -1.471 11.636 1.00 0.00 C ATOM 1726 OE1 GLU A 114 3.336 -0.405 12.216 1.00 0.00 O ATOM 1727 OE2 GLU A 114 4.137 -2.451 12.221 1.00 0.00 O ATOM 0 H GLU A 114 6.196 -2.374 6.981 1.00 0.00 H new ATOM 0 HA GLU A 114 6.396 -2.109 9.886 1.00 0.00 H new ATOM 0 HB2 GLU A 114 4.979 -0.236 9.766 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.162 -0.803 8.324 1.00 0.00 H new ATOM 0 HG2 GLU A 114 2.486 -0.983 9.896 1.00 0.00 H new ATOM 0 HG3 GLU A 114 3.125 -2.615 9.900 1.00 0.00 H new ATOM 1734 N THR A 115 4.495 -4.078 9.974 1.00 0.00 N ATOM 1735 CA THR A 115 3.901 -5.407 9.920 1.00 0.00 C ATOM 1736 C THR A 115 2.392 -5.268 10.175 1.00 0.00 C ATOM 1737 O THR A 115 1.897 -5.512 11.283 1.00 0.00 O ATOM 1738 CB THR A 115 4.547 -6.375 10.950 1.00 0.00 C ATOM 1739 OG1 THR A 115 5.935 -6.060 11.125 1.00 0.00 O ATOM 1740 CG2 THR A 115 4.420 -7.827 10.499 1.00 0.00 C ATOM 0 H THR A 115 4.310 -3.564 10.836 1.00 0.00 H new ATOM 0 HA THR A 115 4.081 -5.839 8.936 1.00 0.00 H new ATOM 0 HB THR A 115 4.017 -6.252 11.895 1.00 0.00 H new ATOM 0 HG1 THR A 115 6.330 -6.675 11.777 1.00 0.00 H new ATOM 0 HG21 THR A 115 4.881 -8.480 11.240 1.00 0.00 H new ATOM 0 HG22 THR A 115 3.366 -8.085 10.394 1.00 0.00 H new ATOM 0 HG23 THR A 115 4.922 -7.955 9.540 1.00 0.00 H new ATOM 1748 N ARG A 116 1.680 -4.844 9.121 1.00 0.00 N ATOM 1749 CA ARG A 116 0.226 -4.660 9.158 1.00 0.00 C ATOM 1750 C ARG A 116 -0.411 -5.247 7.916 1.00 0.00 C ATOM 1751 O ARG A 116 -0.049 -4.863 6.810 1.00 0.00 O ATOM 1752 CB ARG A 116 -0.133 -3.173 9.301 1.00 0.00 C ATOM 1753 CG ARG A 116 -1.289 -2.902 10.259 1.00 0.00 C ATOM 1754 CD ARG A 116 -0.811 -2.782 11.701 1.00 0.00 C ATOM 1755 NE ARG A 116 -1.918 -2.537 12.632 1.00 0.00 N ATOM 1756 CZ ARG A 116 -1.807 -2.544 13.968 1.00 0.00 C ATOM 1757 NH1 ARG A 116 -0.638 -2.783 14.561 1.00 0.00 N ATOM 1758 NH2 ARG A 116 -2.876 -2.308 14.714 1.00 0.00 N ATOM 0 H ARG A 116 2.099 -4.619 8.219 1.00 0.00 H new ATOM 0 HA ARG A 116 -0.165 -5.186 10.029 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.746 -2.629 9.646 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -0.388 -2.775 8.319 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -1.796 -1.983 9.966 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -2.020 -3.707 10.184 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.293 -3.697 11.988 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.088 -1.969 11.776 1.00 0.00 H new ATOM 0 HE ARG A 116 -2.838 -2.348 12.234 1.00 0.00 H new ATOM 0 HH11 ARG A 116 0.192 -2.965 13.997 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.573 -2.784 15.579 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -3.776 -2.123 14.271 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -2.799 -2.312 15.731 1.00 0.00 H new ATOM 1772 N VAL A 117 -1.342 -6.184 8.112 1.00 0.00 N ATOM 1773 CA VAL A 117 -2.032 -6.850 7.014 1.00 0.00 C ATOM 1774 C VAL A 117 -3.564 -6.796 7.199 1.00 0.00 C ATOM 1775 O VAL A 117 -4.128 -7.673 7.867 1.00 0.00 O ATOM 1776 CB VAL A 117 -1.565 -8.343 6.906 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -2.150 -9.028 5.681 1.00 0.00 C ATOM 1778 CG2 VAL A 117 -0.042 -8.465 6.889 1.00 0.00 C ATOM 0 H VAL A 117 -1.636 -6.499 9.037 1.00 0.00 H new ATOM 0 HA VAL A 117 -1.779 -6.323 6.094 1.00 0.00 H new ATOM 0 HB VAL A 117 -1.940 -8.846 7.798 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.803 -10.061 5.641 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -3.238 -9.013 5.741 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.828 -8.502 4.782 1.00 0.00 H new ATOM 0 HG21 VAL A 117 0.238 -9.516 6.813 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.357 -7.921 6.033 1.00 0.00 H new ATOM 0 HG23 VAL A 117 0.367 -8.046 7.808 1.00 0.00 H new ATOM 1788 N LEU A 118 -4.246 -5.773 6.643 1.00 0.00 N ATOM 1789 CA LEU A 118 -5.703 -5.730 6.749 1.00 0.00 C ATOM 1790 C LEU A 118 -6.318 -5.988 5.372 1.00 0.00 C ATOM 1791 O LEU A 118 -6.131 -5.197 4.444 1.00 0.00 O ATOM 1792 CB LEU A 118 -6.187 -4.390 7.346 1.00 0.00 C ATOM 1793 CG LEU A 118 -6.069 -4.195 8.883 1.00 0.00 C ATOM 1794 CD1 LEU A 118 -6.819 -5.276 9.659 1.00 0.00 C ATOM 1795 CD2 LEU A 118 -4.609 -4.129 9.330 1.00 0.00 C ATOM 0 H LEU A 118 -3.822 -4.996 6.136 1.00 0.00 H new ATOM 0 HA LEU A 118 -6.032 -6.512 7.434 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -5.629 -3.588 6.863 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.234 -4.260 7.072 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.539 -3.239 9.111 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -6.708 -5.099 10.729 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.876 -5.247 9.394 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.409 -6.254 9.409 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -4.565 -3.992 10.410 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.104 -5.057 9.061 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.115 -3.291 8.838 1.00 0.00 H new ATOM 1807 N ALA A 119 -7.032 -7.127 5.247 1.00 0.00 N ATOM 1808 CA ALA A 119 -7.668 -7.559 3.981 1.00 0.00 C ATOM 1809 C ALA A 119 -8.578 -6.490 3.375 1.00 0.00 C ATOM 1810 O ALA A 119 -9.614 -6.139 3.954 1.00 0.00 O ATOM 1811 CB ALA A 119 -8.439 -8.854 4.203 1.00 0.00 C ATOM 0 H ALA A 119 -7.185 -7.774 6.020 1.00 0.00 H new ATOM 0 HA ALA A 119 -6.867 -7.727 3.261 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -8.904 -9.166 3.268 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -7.755 -9.631 4.544 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -9.211 -8.694 4.956 1.00 0.00 H new ATOM 1817 N GLY A 120 -8.167 -5.968 2.205 1.00 0.00 N ATOM 1818 CA GLY A 120 -8.929 -4.932 1.535 1.00 0.00 C ATOM 1819 C GLY A 120 -8.495 -3.555 1.985 1.00 0.00 C ATOM 1820 O GLY A 120 -8.786 -2.548 1.336 1.00 0.00 O ATOM 0 H GLY A 120 -7.317 -6.252 1.718 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -8.800 -5.022 0.456 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -9.991 -5.067 1.741 1.00 0.00 H new ATOM 1824 N SER A 121 -7.799 -3.538 3.117 1.00 0.00 N ATOM 1825 CA SER A 121 -7.262 -2.338 3.697 1.00 0.00 C ATOM 1826 C SER A 121 -5.742 -2.354 3.516 1.00 0.00 C ATOM 1827 O SER A 121 -5.214 -3.194 2.777 1.00 0.00 O ATOM 1828 CB SER A 121 -7.702 -2.181 5.162 1.00 0.00 C ATOM 1829 OG SER A 121 -7.435 -0.872 5.636 1.00 0.00 O ATOM 0 H SER A 121 -7.595 -4.379 3.657 1.00 0.00 H new ATOM 0 HA SER A 121 -7.656 -1.459 3.187 1.00 0.00 H new ATOM 0 HB2 SER A 121 -8.768 -2.393 5.250 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.180 -2.910 5.782 1.00 0.00 H new ATOM 0 HG SER A 121 -7.878 -0.740 6.500 1.00 0.00 H new ATOM 1835 N LYS A 122 -5.042 -1.439 4.175 1.00 0.00 N ATOM 1836 CA LYS A 122 -3.600 -1.290 4.017 1.00 0.00 C ATOM 1837 C LYS A 122 -2.791 -2.425 4.638 1.00 0.00 C ATOM 1838 O LYS A 122 -3.220 -3.093 5.595 1.00 0.00 O ATOM 1839 CB LYS A 122 -3.157 0.056 4.597 1.00 0.00 C ATOM 1840 CG LYS A 122 -3.746 1.252 3.845 1.00 0.00 C ATOM 1841 CD LYS A 122 -2.738 1.921 2.907 1.00 0.00 C ATOM 1842 CE LYS A 122 -2.753 1.301 1.514 1.00 0.00 C ATOM 1843 NZ LYS A 122 -1.756 1.939 0.611 1.00 0.00 N ATOM 0 H LYS A 122 -5.457 -0.780 4.833 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.397 -1.330 2.947 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.454 0.110 5.644 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.069 0.117 4.571 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.609 0.922 3.267 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.107 1.986 4.566 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.963 2.985 2.832 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -1.737 1.836 3.331 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.544 0.234 1.589 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.749 1.401 1.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.798 1.489 -0.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -1.970 2.952 0.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.802 1.822 1.009 1.00 0.00 H new ATOM 1857 N MET A 123 -1.633 -2.652 4.016 1.00 0.00 N ATOM 1858 CA MET A 123 -0.673 -3.650 4.454 1.00 0.00 C ATOM 1859 C MET A 123 0.738 -3.138 4.205 1.00 0.00 C ATOM 1860 O MET A 123 1.123 -2.849 3.067 1.00 0.00 O ATOM 1861 CB MET A 123 -0.891 -5.009 3.767 1.00 0.00 C ATOM 1862 CG MET A 123 0.053 -6.112 4.264 1.00 0.00 C ATOM 1863 SD MET A 123 1.671 -6.117 3.454 1.00 0.00 S ATOM 1864 CE MET A 123 1.267 -6.716 1.816 1.00 0.00 C ATOM 0 H MET A 123 -1.338 -2.139 3.185 1.00 0.00 H new ATOM 0 HA MET A 123 -0.819 -3.814 5.522 1.00 0.00 H new ATOM 0 HB2 MET A 123 -1.921 -5.326 3.928 1.00 0.00 H new ATOM 0 HB3 MET A 123 -0.759 -4.888 2.692 1.00 0.00 H new ATOM 0 HG2 MET A 123 0.196 -5.996 5.338 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.423 -7.080 4.108 1.00 0.00 H new ATOM 0 HE1 MET A 123 2.151 -7.166 1.365 1.00 0.00 H new ATOM 0 HE2 MET A 123 0.476 -7.462 1.886 1.00 0.00 H new ATOM 0 HE3 MET A 123 0.928 -5.885 1.198 1.00 0.00 H new ATOM 1874 N THR A 124 1.484 -3.028 5.291 1.00 0.00 N ATOM 1875 CA THR A 124 2.864 -2.573 5.256 1.00 0.00 C ATOM 1876 C THR A 124 3.739 -3.660 5.845 1.00 0.00 C ATOM 1877 O THR A 124 3.399 -4.221 6.888 1.00 0.00 O ATOM 1878 CB THR A 124 3.009 -1.247 6.025 1.00 0.00 C ATOM 1879 OG1 THR A 124 2.337 -1.339 7.285 1.00 0.00 O ATOM 1880 CG2 THR A 124 2.418 -0.090 5.225 1.00 0.00 C ATOM 0 H THR A 124 1.148 -3.253 6.227 1.00 0.00 H new ATOM 0 HA THR A 124 3.176 -2.382 4.229 1.00 0.00 H new ATOM 0 HB THR A 124 4.071 -1.060 6.185 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.478 -2.230 7.667 1.00 0.00 H new ATOM 0 HG21 THR A 124 2.532 0.837 5.787 1.00 0.00 H new ATOM 0 HG22 THR A 124 2.940 -0.002 4.272 1.00 0.00 H new ATOM 0 HG23 THR A 124 1.360 -0.277 5.043 1.00 0.00 H new ATOM 1888 N VAL A 125 4.822 -4.003 5.136 1.00 0.00 N ATOM 1889 CA VAL A 125 5.718 -5.076 5.571 1.00 0.00 C ATOM 1890 C VAL A 125 7.203 -4.680 5.520 1.00 0.00 C ATOM 1891 O VAL A 125 7.594 -3.769 4.785 1.00 0.00 O ATOM 1892 CB VAL A 125 5.431 -6.368 4.752 1.00 0.00 C ATOM 1893 CG1 VAL A 125 5.940 -6.286 3.309 1.00 0.00 C ATOM 1894 CG2 VAL A 125 5.965 -7.616 5.453 1.00 0.00 C ATOM 0 H VAL A 125 5.096 -3.554 4.262 1.00 0.00 H new ATOM 0 HA VAL A 125 5.510 -5.273 6.623 1.00 0.00 H new ATOM 0 HB VAL A 125 4.346 -6.452 4.698 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.711 -7.216 2.789 1.00 0.00 H new ATOM 0 HG12 VAL A 125 5.453 -5.455 2.798 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.019 -6.128 3.312 1.00 0.00 H new ATOM 0 HG21 VAL A 125 5.744 -8.496 4.848 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.044 -7.527 5.583 1.00 0.00 H new ATOM 0 HG23 VAL A 125 5.489 -7.717 6.428 1.00 0.00 H new ATOM 1904 N ALA A 126 8.013 -5.374 6.323 1.00 0.00 N ATOM 1905 CA ALA A 126 9.446 -5.140 6.333 1.00 0.00 C ATOM 1906 C ALA A 126 10.168 -6.379 5.818 1.00 0.00 C ATOM 1907 O ALA A 126 10.258 -7.402 6.507 1.00 0.00 O ATOM 1908 CB ALA A 126 9.923 -4.753 7.728 1.00 0.00 C ATOM 0 H ALA A 126 7.697 -6.097 6.969 1.00 0.00 H new ATOM 0 HA ALA A 126 9.678 -4.305 5.672 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.999 -4.583 7.710 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.417 -3.842 8.046 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.694 -5.558 8.427 1.00 0.00 H new ATOM 1914 N ARG A 127 10.666 -6.272 4.581 1.00 0.00 N ATOM 1915 CA ARG A 127 11.377 -7.366 3.921 1.00 0.00 C ATOM 1916 C ARG A 127 12.478 -6.848 2.993 1.00 0.00 C ATOM 1917 O ARG A 127 12.273 -5.896 2.223 1.00 0.00 O ATOM 1918 CB ARG A 127 10.395 -8.237 3.119 1.00 0.00 C ATOM 1919 CG ARG A 127 10.785 -9.710 3.051 1.00 0.00 C ATOM 1920 CD ARG A 127 9.779 -10.525 2.249 1.00 0.00 C ATOM 1921 NE ARG A 127 8.525 -10.742 2.983 1.00 0.00 N ATOM 1922 CZ ARG A 127 7.485 -11.453 2.524 1.00 0.00 C ATOM 1923 NH1 ARG A 127 7.520 -12.031 1.325 1.00 0.00 N ATOM 1924 NH2 ARG A 127 6.400 -11.583 3.275 1.00 0.00 N ATOM 0 H ARG A 127 10.587 -5.428 4.014 1.00 0.00 H new ATOM 0 HA ARG A 127 11.844 -7.966 4.701 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.404 -8.154 3.565 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.322 -7.844 2.105 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.772 -9.804 2.599 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.857 -10.114 4.061 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.564 -10.012 1.311 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.218 -11.489 1.992 1.00 0.00 H new ATOM 0 HE ARG A 127 8.439 -10.322 3.908 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.349 -11.937 0.738 1.00 0.00 H new ATOM 0 HH12 ARG A 127 6.718 -12.568 0.994 1.00 0.00 H new ATOM 0 HH21 ARG A 127 6.361 -11.144 4.195 1.00 0.00 H new ATOM 0 HH22 ARG A 127 5.605 -12.122 2.933 1.00 0.00 H new ATOM 1938 N VAL A 128 13.652 -7.464 3.110 1.00 0.00 N ATOM 1939 CA VAL A 128 14.792 -7.147 2.256 1.00 0.00 C ATOM 1940 C VAL A 128 15.256 -8.424 1.540 1.00 0.00 C ATOM 1941 O VAL A 128 15.945 -9.262 2.132 1.00 0.00 O ATOM 1942 CB VAL A 128 15.963 -6.439 3.028 1.00 0.00 C ATOM 1943 CG1 VAL A 128 16.308 -7.142 4.336 1.00 0.00 C ATOM 1944 CG2 VAL A 128 17.213 -6.299 2.157 1.00 0.00 C ATOM 0 H VAL A 128 13.839 -8.194 3.797 1.00 0.00 H new ATOM 0 HA VAL A 128 14.468 -6.419 1.513 1.00 0.00 H new ATOM 0 HB VAL A 128 15.600 -5.441 3.275 1.00 0.00 H new ATOM 0 HG11 VAL A 128 17.123 -6.613 4.830 1.00 0.00 H new ATOM 0 HG12 VAL A 128 15.433 -7.150 4.987 1.00 0.00 H new ATOM 0 HG13 VAL A 128 16.615 -8.167 4.128 1.00 0.00 H new ATOM 0 HG21 VAL A 128 18.000 -5.805 2.727 1.00 0.00 H new ATOM 0 HG22 VAL A 128 17.554 -7.287 1.849 1.00 0.00 H new ATOM 0 HG23 VAL A 128 16.977 -5.705 1.274 1.00 0.00 H new ATOM 1954 N VAL A 129 14.860 -8.561 0.268 1.00 0.00 N ATOM 1955 CA VAL A 129 15.227 -9.729 -0.544 1.00 0.00 C ATOM 1956 C VAL A 129 16.657 -9.560 -1.065 1.00 0.00 C ATOM 1957 O VAL A 129 16.905 -8.765 -1.975 1.00 0.00 O ATOM 1958 CB VAL A 129 14.234 -9.971 -1.729 1.00 0.00 C ATOM 1959 CG1 VAL A 129 14.462 -11.336 -2.378 1.00 0.00 C ATOM 1960 CG2 VAL A 129 12.782 -9.857 -1.270 1.00 0.00 C ATOM 0 H VAL A 129 14.284 -7.876 -0.222 1.00 0.00 H new ATOM 0 HA VAL A 129 15.169 -10.610 0.095 1.00 0.00 H new ATOM 0 HB VAL A 129 14.429 -9.195 -2.469 1.00 0.00 H new ATOM 0 HG11 VAL A 129 13.756 -11.472 -3.197 1.00 0.00 H new ATOM 0 HG12 VAL A 129 15.480 -11.390 -2.764 1.00 0.00 H new ATOM 0 HG13 VAL A 129 14.313 -12.121 -1.637 1.00 0.00 H new ATOM 0 HG21 VAL A 129 12.118 -10.030 -2.117 1.00 0.00 H new ATOM 0 HG22 VAL A 129 12.585 -10.600 -0.497 1.00 0.00 H new ATOM 0 HG23 VAL A 129 12.605 -8.859 -0.868 1.00 0.00 H new ATOM 1970 N ASP A 130 17.575 -10.309 -0.441 1.00 0.00 N ATOM 1971 CA ASP A 130 19.002 -10.285 -0.772 1.00 0.00 C ATOM 1972 C ASP A 130 19.493 -11.693 -1.173 1.00 0.00 C ATOM 1973 O ASP A 130 18.772 -12.671 -0.948 1.00 0.00 O ATOM 1974 CB ASP A 130 19.789 -9.788 0.449 1.00 0.00 C ATOM 1975 CG ASP A 130 20.294 -8.370 0.283 1.00 0.00 C ATOM 1976 OD1 ASP A 130 19.805 -7.479 1.007 1.00 0.00 O ATOM 1977 OD2 ASP A 130 21.182 -8.151 -0.567 1.00 0.00 O ATOM 0 H ASP A 130 17.344 -10.954 0.315 1.00 0.00 H new ATOM 0 HA ASP A 130 19.161 -9.615 -1.617 1.00 0.00 H new ATOM 0 HB2 ASP A 130 19.153 -9.841 1.332 1.00 0.00 H new ATOM 0 HB3 ASP A 130 20.635 -10.452 0.625 1.00 0.00 H new ATOM 1982 N PRO A 131 20.726 -11.839 -1.774 1.00 0.00 N ATOM 1983 CA PRO A 131 21.259 -13.165 -2.169 1.00 0.00 C ATOM 1984 C PRO A 131 21.717 -14.027 -0.975 1.00 0.00 C ATOM 1985 O PRO A 131 22.210 -15.144 -1.160 1.00 0.00 O ATOM 1986 CB PRO A 131 22.449 -12.813 -3.069 1.00 0.00 C ATOM 1987 CG PRO A 131 22.904 -11.465 -2.622 1.00 0.00 C ATOM 1988 CD PRO A 131 21.674 -10.746 -2.137 1.00 0.00 C ATOM 0 HA PRO A 131 20.494 -13.771 -2.655 1.00 0.00 H new ATOM 0 HB2 PRO A 131 23.247 -13.549 -2.970 1.00 0.00 H new ATOM 0 HB3 PRO A 131 22.156 -12.800 -4.119 1.00 0.00 H new ATOM 0 HG2 PRO A 131 23.645 -11.548 -1.827 1.00 0.00 H new ATOM 0 HG3 PRO A 131 23.375 -10.922 -3.441 1.00 0.00 H new ATOM 0 HD2 PRO A 131 21.897 -10.112 -1.279 1.00 0.00 H new ATOM 0 HD3 PRO A 131 21.259 -10.101 -2.911 1.00 0.00 H new ATOM 1996 N THR A 132 21.537 -13.493 0.243 1.00 0.00 N ATOM 1997 CA THR A 132 21.919 -14.185 1.479 1.00 0.00 C ATOM 1998 C THR A 132 20.787 -15.124 1.949 1.00 0.00 C ATOM 1999 O THR A 132 19.622 -14.717 1.957 1.00 0.00 O ATOM 2000 CB THR A 132 22.254 -13.173 2.608 1.00 0.00 C ATOM 2001 OG1 THR A 132 22.852 -11.993 2.053 1.00 0.00 O ATOM 2002 CG2 THR A 132 23.207 -13.772 3.639 1.00 0.00 C ATOM 0 H THR A 132 21.124 -12.573 0.396 1.00 0.00 H new ATOM 0 HA THR A 132 22.810 -14.775 1.263 1.00 0.00 H new ATOM 0 HB THR A 132 21.317 -12.922 3.106 1.00 0.00 H new ATOM 0 HG1 THR A 132 23.058 -11.361 2.773 1.00 0.00 H new ATOM 0 HG21 THR A 132 23.417 -13.033 4.412 1.00 0.00 H new ATOM 0 HG22 THR A 132 22.748 -14.651 4.092 1.00 0.00 H new ATOM 0 HG23 THR A 132 24.138 -14.060 3.150 1.00 0.00 H new ATOM 2010 N PRO A 133 21.110 -16.397 2.349 1.00 0.00 N ATOM 2011 CA PRO A 133 20.093 -17.370 2.809 1.00 0.00 C ATOM 2012 C PRO A 133 19.471 -17.011 4.166 1.00 0.00 C ATOM 2013 O PRO A 133 18.246 -17.012 4.315 1.00 0.00 O ATOM 2014 CB PRO A 133 20.879 -18.686 2.907 1.00 0.00 C ATOM 2015 CG PRO A 133 22.302 -18.289 3.100 1.00 0.00 C ATOM 2016 CD PRO A 133 22.476 -16.990 2.363 1.00 0.00 C ATOM 0 HA PRO A 133 19.244 -17.407 2.127 1.00 0.00 H new ATOM 0 HB2 PRO A 133 20.525 -19.293 3.740 1.00 0.00 H new ATOM 0 HB3 PRO A 133 20.758 -19.283 2.003 1.00 0.00 H new ATOM 0 HG2 PRO A 133 22.533 -18.171 4.159 1.00 0.00 H new ATOM 0 HG3 PRO A 133 22.976 -19.052 2.710 1.00 0.00 H new ATOM 0 HD2 PRO A 133 23.189 -16.338 2.867 1.00 0.00 H new ATOM 0 HD3 PRO A 133 22.851 -17.152 1.352 1.00 0.00 H new ATOM 2024 N THR A 134 20.335 -16.708 5.142 1.00 0.00 N ATOM 2025 CA THR A 134 19.903 -16.349 6.498 1.00 0.00 C ATOM 2026 C THR A 134 19.558 -14.844 6.600 1.00 0.00 C ATOM 2027 O THR A 134 20.463 -14.002 6.568 1.00 0.00 O ATOM 2028 CB THR A 134 20.984 -16.708 7.553 1.00 0.00 C ATOM 2029 OG1 THR A 134 21.754 -17.835 7.114 1.00 0.00 O ATOM 2030 CG2 THR A 134 20.352 -17.034 8.903 1.00 0.00 C ATOM 0 H THR A 134 21.347 -16.705 5.016 1.00 0.00 H new ATOM 0 HA THR A 134 19.005 -16.930 6.707 1.00 0.00 H new ATOM 0 HB THR A 134 21.632 -15.839 7.667 1.00 0.00 H new ATOM 0 HG1 THR A 134 22.433 -18.050 7.787 1.00 0.00 H new ATOM 0 HG21 THR A 134 21.134 -17.281 9.621 1.00 0.00 H new ATOM 0 HG22 THR A 134 19.792 -16.170 9.260 1.00 0.00 H new ATOM 0 HG23 THR A 134 19.678 -17.884 8.794 1.00 0.00 H new ATOM 2038 N PRO A 135 18.240 -14.483 6.709 1.00 0.00 N ATOM 2039 CA PRO A 135 17.811 -13.077 6.823 1.00 0.00 C ATOM 2040 C PRO A 135 17.918 -12.532 8.270 1.00 0.00 C ATOM 2041 O PRO A 135 18.147 -13.318 9.193 1.00 0.00 O ATOM 2042 CB PRO A 135 16.350 -13.131 6.359 1.00 0.00 C ATOM 2043 CG PRO A 135 15.864 -14.505 6.694 1.00 0.00 C ATOM 2044 CD PRO A 135 17.074 -15.411 6.703 1.00 0.00 C ATOM 0 HA PRO A 135 18.437 -12.404 6.238 1.00 0.00 H new ATOM 0 HB2 PRO A 135 15.752 -12.372 6.863 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.273 -12.940 5.289 1.00 0.00 H new ATOM 0 HG2 PRO A 135 15.369 -14.513 7.665 1.00 0.00 H new ATOM 0 HG3 PRO A 135 15.133 -14.845 5.961 1.00 0.00 H new ATOM 0 HD2 PRO A 135 17.078 -16.058 7.580 1.00 0.00 H new ATOM 0 HD3 PRO A 135 17.089 -16.061 5.828 1.00 0.00 H new ATOM 2052 N PRO A 136 17.755 -11.184 8.503 1.00 0.00 N ATOM 2053 CA PRO A 136 17.838 -10.597 9.859 1.00 0.00 C ATOM 2054 C PRO A 136 16.622 -10.961 10.741 1.00 0.00 C ATOM 2055 O PRO A 136 15.507 -10.489 10.486 1.00 0.00 O ATOM 2056 CB PRO A 136 17.891 -9.077 9.606 1.00 0.00 C ATOM 2057 CG PRO A 136 18.101 -8.911 8.138 1.00 0.00 C ATOM 2058 CD PRO A 136 17.501 -10.127 7.497 1.00 0.00 C ATOM 0 HA PRO A 136 18.703 -10.975 10.404 1.00 0.00 H new ATOM 0 HB2 PRO A 136 16.966 -8.596 9.925 1.00 0.00 H new ATOM 0 HB3 PRO A 136 18.701 -8.616 10.171 1.00 0.00 H new ATOM 0 HG2 PRO A 136 17.622 -8.002 7.775 1.00 0.00 H new ATOM 0 HG3 PRO A 136 19.162 -8.828 7.902 1.00 0.00 H new ATOM 0 HD2 PRO A 136 16.436 -9.999 7.304 1.00 0.00 H new ATOM 0 HD3 PRO A 136 17.973 -10.356 6.541 1.00 0.00 H new ATOM 2066 N PRO A 137 16.813 -11.827 11.785 1.00 0.00 N ATOM 2067 CA PRO A 137 15.720 -12.239 12.685 1.00 0.00 C ATOM 2068 C PRO A 137 15.425 -11.247 13.815 1.00 0.00 C ATOM 2069 O PRO A 137 14.448 -11.419 14.552 1.00 0.00 O ATOM 2070 CB PRO A 137 16.227 -13.564 13.257 1.00 0.00 C ATOM 2071 CG PRO A 137 17.722 -13.487 13.221 1.00 0.00 C ATOM 2072 CD PRO A 137 18.096 -12.489 12.149 1.00 0.00 C ATOM 0 HA PRO A 137 14.774 -12.304 12.147 1.00 0.00 H new ATOM 0 HB2 PRO A 137 15.869 -13.711 14.276 1.00 0.00 H new ATOM 0 HB3 PRO A 137 15.866 -14.407 12.667 1.00 0.00 H new ATOM 0 HG2 PRO A 137 18.114 -13.176 14.189 1.00 0.00 H new ATOM 0 HG3 PRO A 137 18.152 -14.465 13.003 1.00 0.00 H new ATOM 0 HD2 PRO A 137 18.824 -11.766 12.517 1.00 0.00 H new ATOM 0 HD3 PRO A 137 18.545 -12.983 11.287 1.00 0.00 H new ATOM 2080 N ALA A 138 16.265 -10.219 13.943 1.00 0.00 N ATOM 2081 CA ALA A 138 16.093 -9.218 14.988 1.00 0.00 C ATOM 2082 C ALA A 138 15.326 -7.981 14.482 1.00 0.00 C ATOM 2083 O ALA A 138 15.327 -7.716 13.276 1.00 0.00 O ATOM 2084 CB ALA A 138 17.448 -8.812 15.552 1.00 0.00 C ATOM 0 H ALA A 138 17.069 -10.061 13.335 1.00 0.00 H new ATOM 0 HA ALA A 138 15.494 -9.667 15.780 1.00 0.00 H new ATOM 0 HB1 ALA A 138 17.308 -8.064 16.332 1.00 0.00 H new ATOM 0 HB2 ALA A 138 17.944 -9.687 15.973 1.00 0.00 H new ATOM 0 HB3 ALA A 138 18.064 -8.395 14.755 1.00 0.00 H new ATOM 2090 N PRO A 139 14.652 -7.196 15.394 1.00 0.00 N ATOM 2091 CA PRO A 139 13.889 -5.980 15.006 1.00 0.00 C ATOM 2092 C PRO A 139 14.766 -4.898 14.369 1.00 0.00 C ATOM 2093 O PRO A 139 15.989 -4.915 14.534 1.00 0.00 O ATOM 2094 CB PRO A 139 13.325 -5.469 16.336 1.00 0.00 C ATOM 2095 CG PRO A 139 13.353 -6.636 17.254 1.00 0.00 C ATOM 2096 CD PRO A 139 14.562 -7.427 16.859 1.00 0.00 C ATOM 0 HA PRO A 139 13.134 -6.214 14.256 1.00 0.00 H new ATOM 0 HB2 PRO A 139 13.925 -4.648 16.727 1.00 0.00 H new ATOM 0 HB3 PRO A 139 12.310 -5.091 16.213 1.00 0.00 H new ATOM 0 HG2 PRO A 139 13.416 -6.316 18.294 1.00 0.00 H new ATOM 0 HG3 PRO A 139 12.446 -7.232 17.159 1.00 0.00 H new ATOM 0 HD2 PRO A 139 15.457 -7.082 17.377 1.00 0.00 H new ATOM 0 HD3 PRO A 139 14.446 -8.485 17.094 1.00 0.00 H new ATOM 2104 N VAL A 140 14.132 -3.961 13.643 1.00 0.00 N ATOM 2105 CA VAL A 140 14.861 -2.876 12.972 1.00 0.00 C ATOM 2106 C VAL A 140 14.075 -1.561 12.929 1.00 0.00 C ATOM 2107 O VAL A 140 12.958 -1.545 12.409 1.00 0.00 O ATOM 2108 CB VAL A 140 15.271 -3.248 11.523 1.00 0.00 C ATOM 2109 CG1 VAL A 140 16.487 -4.150 11.551 1.00 0.00 C ATOM 2110 CG2 VAL A 140 14.125 -3.901 10.740 1.00 0.00 C ATOM 0 H VAL A 140 13.121 -3.935 13.507 1.00 0.00 H new ATOM 0 HA VAL A 140 15.755 -2.732 13.579 1.00 0.00 H new ATOM 0 HB VAL A 140 15.517 -2.324 11.000 1.00 0.00 H new ATOM 0 HG11 VAL A 140 16.772 -4.409 10.531 1.00 0.00 H new ATOM 0 HG12 VAL A 140 17.313 -3.632 12.038 1.00 0.00 H new ATOM 0 HG13 VAL A 140 16.253 -5.059 12.104 1.00 0.00 H new ATOM 0 HG21 VAL A 140 14.464 -4.142 9.732 1.00 0.00 H new ATOM 0 HG22 VAL A 140 13.813 -4.815 11.246 1.00 0.00 H new ATOM 0 HG23 VAL A 140 13.283 -3.211 10.684 1.00 0.00 H new ATOM 2120 N PRO A 141 14.659 -0.424 13.442 1.00 0.00 N ATOM 2121 CA PRO A 141 13.991 0.898 13.428 1.00 0.00 C ATOM 2122 C PRO A 141 13.562 1.341 12.026 1.00 0.00 C ATOM 2123 O PRO A 141 14.355 1.309 11.079 1.00 0.00 O ATOM 2124 CB PRO A 141 15.057 1.854 13.976 1.00 0.00 C ATOM 2125 CG PRO A 141 15.973 1.002 14.777 1.00 0.00 C ATOM 2126 CD PRO A 141 15.995 -0.337 14.095 1.00 0.00 C ATOM 0 HA PRO A 141 13.070 0.876 14.011 1.00 0.00 H new ATOM 0 HB2 PRO A 141 15.591 2.353 13.167 1.00 0.00 H new ATOM 0 HB3 PRO A 141 14.607 2.634 14.590 1.00 0.00 H new ATOM 0 HG2 PRO A 141 16.972 1.435 14.819 1.00 0.00 H new ATOM 0 HG3 PRO A 141 15.622 0.911 15.805 1.00 0.00 H new ATOM 0 HD2 PRO A 141 16.802 -0.401 13.365 1.00 0.00 H new ATOM 0 HD3 PRO A 141 16.145 -1.147 14.809 1.00 0.00 H new ATOM 2134 N ILE A 142 12.298 1.742 11.921 1.00 0.00 N ATOM 2135 CA ILE A 142 11.715 2.200 10.654 1.00 0.00 C ATOM 2136 C ILE A 142 11.437 3.718 10.723 1.00 0.00 C ATOM 2137 O ILE A 142 11.253 4.241 11.825 1.00 0.00 O ATOM 2138 CB ILE A 142 10.405 1.426 10.262 1.00 0.00 C ATOM 2139 CG1 ILE A 142 9.959 0.426 11.348 1.00 0.00 C ATOM 2140 CG2 ILE A 142 10.595 0.670 8.943 1.00 0.00 C ATOM 2141 CD1 ILE A 142 8.459 0.367 11.563 1.00 0.00 C ATOM 0 H ILE A 142 11.647 1.760 12.706 1.00 0.00 H new ATOM 0 HA ILE A 142 12.446 1.989 9.874 1.00 0.00 H new ATOM 0 HB ILE A 142 9.627 2.182 10.154 1.00 0.00 H new ATOM 0 HG12 ILE A 142 10.315 -0.568 11.078 1.00 0.00 H new ATOM 0 HG13 ILE A 142 10.439 0.692 12.290 1.00 0.00 H new ATOM 0 HG21 ILE A 142 9.676 0.141 8.691 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.836 1.377 8.150 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.409 -0.047 9.049 1.00 0.00 H new ATOM 0 HD11 ILE A 142 8.231 -0.360 12.343 1.00 0.00 H new ATOM 0 HD12 ILE A 142 8.096 1.349 11.866 1.00 0.00 H new ATOM 0 HD13 ILE A 142 7.970 0.069 10.635 1.00 0.00 H new ATOM 2153 N PRO A 143 11.405 4.450 9.548 1.00 0.00 N ATOM 2154 CA PRO A 143 11.187 5.913 9.442 1.00 0.00 C ATOM 2155 C PRO A 143 10.569 6.613 10.681 1.00 0.00 C ATOM 2156 O PRO A 143 11.277 6.828 11.670 1.00 0.00 O ATOM 2157 CB PRO A 143 10.280 5.977 8.211 1.00 0.00 C ATOM 2158 CG PRO A 143 10.772 4.879 7.314 1.00 0.00 C ATOM 2159 CD PRO A 143 11.563 3.911 8.178 1.00 0.00 C ATOM 0 HA PRO A 143 12.126 6.462 9.369 1.00 0.00 H new ATOM 0 HB2 PRO A 143 9.235 5.828 8.482 1.00 0.00 H new ATOM 0 HB3 PRO A 143 10.347 6.948 7.721 1.00 0.00 H new ATOM 0 HG2 PRO A 143 9.936 4.371 6.834 1.00 0.00 H new ATOM 0 HG3 PRO A 143 11.398 5.284 6.519 1.00 0.00 H new ATOM 0 HD2 PRO A 143 11.174 2.896 8.100 1.00 0.00 H new ATOM 0 HD3 PRO A 143 12.611 3.874 7.881 1.00 0.00 H new ATOM 2167 N LEU A 144 9.272 6.975 10.628 1.00 0.00 N ATOM 2168 CA LEU A 144 8.614 7.651 11.755 1.00 0.00 C ATOM 2169 C LEU A 144 7.206 7.069 12.071 1.00 0.00 C ATOM 2170 O LEU A 144 6.296 7.832 12.422 1.00 0.00 O ATOM 2171 CB LEU A 144 8.516 9.164 11.466 1.00 0.00 C ATOM 2172 CG LEU A 144 9.852 9.920 11.423 1.00 0.00 C ATOM 2173 CD1 LEU A 144 9.753 11.121 10.496 1.00 0.00 C ATOM 2174 CD2 LEU A 144 10.268 10.366 12.820 1.00 0.00 C ATOM 0 H LEU A 144 8.667 6.811 9.823 1.00 0.00 H new ATOM 0 HA LEU A 144 9.227 7.479 12.639 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.011 9.301 10.510 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.885 9.621 12.228 1.00 0.00 H new ATOM 0 HG LEU A 144 10.613 9.241 11.038 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.708 11.646 10.477 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.504 10.784 9.490 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.976 11.795 10.856 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.217 10.899 12.764 1.00 0.00 H new ATOM 0 HD22 LEU A 144 9.505 11.025 13.234 1.00 0.00 H new ATOM 0 HD23 LEU A 144 10.380 9.493 13.463 1.00 0.00 H new ATOM 2186 N PRO A 145 6.985 5.714 11.980 1.00 0.00 N ATOM 2187 CA PRO A 145 5.673 5.102 12.284 1.00 0.00 C ATOM 2188 C PRO A 145 5.444 4.943 13.806 1.00 0.00 C ATOM 2189 O PRO A 145 6.378 5.173 14.581 1.00 0.00 O ATOM 2190 CB PRO A 145 5.756 3.721 11.596 1.00 0.00 C ATOM 2191 CG PRO A 145 7.042 3.719 10.834 1.00 0.00 C ATOM 2192 CD PRO A 145 7.938 4.667 11.563 1.00 0.00 C ATOM 0 HA PRO A 145 4.841 5.714 11.935 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.737 2.917 12.331 1.00 0.00 H new ATOM 0 HB3 PRO A 145 4.907 3.565 10.930 1.00 0.00 H new ATOM 0 HG2 PRO A 145 7.475 2.719 10.797 1.00 0.00 H new ATOM 0 HG3 PRO A 145 6.888 4.038 9.803 1.00 0.00 H new ATOM 0 HD2 PRO A 145 8.427 4.195 12.415 1.00 0.00 H new ATOM 0 HD3 PRO A 145 8.726 5.062 10.921 1.00 0.00 H new ATOM 2200 N PRO A 146 4.209 4.553 14.275 1.00 0.00 N ATOM 2201 CA PRO A 146 3.922 4.379 15.718 1.00 0.00 C ATOM 2202 C PRO A 146 4.539 3.094 16.303 1.00 0.00 C ATOM 2203 O PRO A 146 3.861 2.312 16.984 1.00 0.00 O ATOM 2204 CB PRO A 146 2.381 4.314 15.779 1.00 0.00 C ATOM 2205 CG PRO A 146 1.894 4.663 14.411 1.00 0.00 C ATOM 2206 CD PRO A 146 2.996 4.277 13.473 1.00 0.00 C ATOM 0 HA PRO A 146 4.353 5.187 16.309 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.045 3.319 16.070 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.991 5.011 16.521 1.00 0.00 H new ATOM 0 HG2 PRO A 146 0.975 4.127 14.175 1.00 0.00 H new ATOM 0 HG3 PRO A 146 1.671 5.727 14.335 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.932 3.229 13.181 1.00 0.00 H new ATOM 0 HD3 PRO A 146 2.973 4.865 12.556 1.00 0.00 H new ATOM 2214 N LYS A 147 5.836 2.897 16.046 1.00 0.00 N ATOM 2215 CA LYS A 147 6.553 1.718 16.532 1.00 0.00 C ATOM 2216 C LYS A 147 7.849 2.103 17.252 1.00 0.00 C ATOM 2217 O LYS A 147 8.233 3.277 17.279 1.00 0.00 O ATOM 2218 CB LYS A 147 6.861 0.764 15.365 1.00 0.00 C ATOM 2219 CG LYS A 147 5.653 -0.014 14.855 1.00 0.00 C ATOM 2220 CD LYS A 147 5.377 -1.259 15.688 1.00 0.00 C ATOM 2221 CE LYS A 147 4.040 -1.883 15.324 1.00 0.00 C ATOM 2222 NZ LYS A 147 3.754 -3.096 16.139 1.00 0.00 N ATOM 0 H LYS A 147 6.410 3.542 15.503 1.00 0.00 H new ATOM 0 HA LYS A 147 5.909 1.212 17.251 1.00 0.00 H new ATOM 0 HB2 LYS A 147 7.281 1.341 14.541 1.00 0.00 H new ATOM 0 HB3 LYS A 147 7.627 0.056 15.682 1.00 0.00 H new ATOM 0 HG2 LYS A 147 4.775 0.632 14.868 1.00 0.00 H new ATOM 0 HG3 LYS A 147 5.821 -0.303 13.817 1.00 0.00 H new ATOM 0 HD2 LYS A 147 6.174 -1.986 15.534 1.00 0.00 H new ATOM 0 HD3 LYS A 147 5.383 -0.999 16.747 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.246 -1.151 15.471 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.038 -2.147 14.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.834 -3.492 15.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.498 -3.805 15.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.730 -2.840 17.147 1.00 0.00 H new ATOM 2236 N VAL A 148 8.513 1.094 17.831 1.00 0.00 N ATOM 2237 CA VAL A 148 9.771 1.289 18.558 1.00 0.00 C ATOM 2238 C VAL A 148 10.967 0.826 17.700 1.00 0.00 C ATOM 2239 O VAL A 148 12.001 1.497 17.644 1.00 0.00 O ATOM 2240 CB VAL A 148 9.730 0.569 19.953 1.00 0.00 C ATOM 2241 CG1 VAL A 148 9.743 -0.958 19.847 1.00 0.00 C ATOM 2242 CG2 VAL A 148 10.851 1.060 20.867 1.00 0.00 C ATOM 0 H VAL A 148 8.194 0.125 17.808 1.00 0.00 H new ATOM 0 HA VAL A 148 9.901 2.353 18.753 1.00 0.00 H new ATOM 0 HB VAL A 148 8.774 0.840 20.400 1.00 0.00 H new ATOM 0 HG11 VAL A 148 9.713 -1.392 20.846 1.00 0.00 H new ATOM 0 HG12 VAL A 148 8.873 -1.291 19.281 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.652 -1.280 19.339 1.00 0.00 H new ATOM 0 HG21 VAL A 148 10.794 0.541 21.824 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.815 0.857 20.401 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.745 2.133 21.029 1.00 0.00 H new ATOM 2252 N LEU A 149 10.791 -0.323 17.047 1.00 0.00 N ATOM 2253 CA LEU A 149 11.800 -0.912 16.174 1.00 0.00 C ATOM 2254 C LEU A 149 11.154 -1.246 14.832 1.00 0.00 C ATOM 2255 O LEU A 149 11.402 -0.562 13.841 1.00 0.00 O ATOM 2256 CB LEU A 149 12.418 -2.158 16.830 1.00 0.00 C ATOM 2257 CG LEU A 149 13.252 -1.887 18.090 1.00 0.00 C ATOM 2258 CD1 LEU A 149 13.056 -2.993 19.118 1.00 0.00 C ATOM 2259 CD2 LEU A 149 14.726 -1.749 17.735 1.00 0.00 C ATOM 0 H LEU A 149 9.935 -0.874 17.112 1.00 0.00 H new ATOM 0 HA LEU A 149 12.610 -0.202 16.008 1.00 0.00 H new ATOM 0 HB2 LEU A 149 11.616 -2.850 17.087 1.00 0.00 H new ATOM 0 HB3 LEU A 149 13.049 -2.660 16.097 1.00 0.00 H new ATOM 0 HG LEU A 149 12.910 -0.949 18.527 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.657 -2.779 20.002 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.004 -3.047 19.399 1.00 0.00 H new ATOM 0 HD13 LEU A 149 13.366 -3.946 18.690 1.00 0.00 H new ATOM 0 HD21 LEU A 149 15.302 -1.557 18.640 1.00 0.00 H new ATOM 0 HD22 LEU A 149 15.076 -2.671 17.271 1.00 0.00 H new ATOM 0 HD23 LEU A 149 14.857 -0.920 17.039 1.00 0.00 H new ATOM 2271 N GLU A 150 10.279 -2.258 14.828 1.00 0.00 N ATOM 2272 CA GLU A 150 9.579 -2.677 13.610 1.00 0.00 C ATOM 2273 C GLU A 150 8.062 -2.669 13.816 1.00 0.00 C ATOM 2274 O GLU A 150 7.603 -3.197 14.850 1.00 0.00 O ATOM 2275 CB GLU A 150 10.064 -4.059 13.114 1.00 0.00 C ATOM 2276 CG GLU A 150 10.093 -5.174 14.166 1.00 0.00 C ATOM 2277 CD GLU A 150 8.759 -5.883 14.317 1.00 0.00 C ATOM 2278 OE1 GLU A 150 8.116 -5.719 15.375 1.00 0.00 O ATOM 2279 OE2 GLU A 150 8.359 -6.602 13.378 1.00 0.00 O ATOM 2280 OXT GLU A 150 7.349 -2.138 12.939 1.00 0.00 O ATOM 0 H GLU A 150 10.039 -2.802 15.657 1.00 0.00 H new ATOM 0 HA GLU A 150 9.820 -1.951 12.833 1.00 0.00 H new ATOM 0 HB2 GLU A 150 9.420 -4.376 12.294 1.00 0.00 H new ATOM 0 HB3 GLU A 150 11.068 -3.945 12.705 1.00 0.00 H new ATOM 0 HG2 GLU A 150 10.857 -5.903 13.894 1.00 0.00 H new ATOM 0 HG3 GLU A 150 10.384 -4.751 15.128 1.00 0.00 H new TER 2287 GLU A 150