USER MOD reduce.3.24.130724 H: found=0, std=0, add=1139, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1138 hydrogens (42 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 144 MET CE :methyl -158:sc= -4.03 (180deg=-3.42!) USER MOD Set 1.2: A 145 MET CE :methyl -149:sc= -12.2! (180deg=-9.6!) USER MOD Set 2.1: A 71 MET CE :methyl -178:sc= -0.0345 (180deg=0) USER MOD Set 2.2: A 72 MET CE :methyl 180:sc= -1.04 (180deg=-1.01) USER MOD Set 3.1: A 36 MET CE :methyl -125:sc= 0 (180deg=-0.205) USER MOD Set 3.2: A 51 MET CE :methyl 165:sc= 0 (180deg=-0.287) USER MOD Set 4.1: A 29 THR OG1 : rot 180:sc= -1.24 USER MOD Set 4.2: A 30 LYS NZ :NH3+ -141:sc= -0.165 (180deg=-1.38!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 5 THR OG1 : rot -41:sc= 0.777 USER MOD Single : A 8 GLN : amide:sc= -1.28 K(o=-1.3,f=-6.5!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -91:sc= 0.0717 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -88:sc= 0.752 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 14:sc= 0.508 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= -1.97! C(o=-2!,f=-6.4!) USER MOD Single : A 60 ASN : amide:sc= -4.14! C(o=-4.1!,f=-3.7!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.00829 USER MOD Single : A 70 THR OG1 : rot 114:sc= 1.24 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl -179:sc= -0.166 (180deg=-0.168) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0551 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -156:sc= -0.175 (180deg=-1.29) USER MOD Single : A 97 ASN : amide:sc= -8.93! C(o=-8.9!,f=-18!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -106:sc= 0.353 USER MOD Single : A 107 HIS : no HE2:sc= 0.025 X(o=0.025,f=-0.16) USER MOD Single : A 109 MET CE :methyl 135:sc= -2.82 (180deg=-4.18!) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.197 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl 173:sc= -0.871 (180deg=-0.94) USER MOD Single : A 135 GLN : amide:sc= -1.15 X(o=-1.2,f=-1.4!) USER MOD Single : A 137 ASN : amide:sc= -0.874 X(o=-0.87,f=-0.8) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0261 X(o=-0.026,f=-0.14) USER MOD Single : A 146 THR OG1 : rot -92:sc= -0.825 USER MOD Single : A 148 LYS NZ :NH3+ 151:sc= -0.0072 (180deg=-0.923) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -20.793 15.109 13.652 1.00 0.00 N ATOM 2 CA ALA A 1 -21.258 13.957 12.824 1.00 0.00 C ATOM 3 C ALA A 1 -22.319 14.422 11.821 1.00 0.00 C ATOM 4 O ALA A 1 -23.474 14.589 12.155 1.00 0.00 O ATOM 5 CB ALA A 1 -21.859 12.968 13.825 1.00 0.00 C ATOM 0 H1 ALA A 1 -20.074 14.782 14.329 1.00 0.00 H new ATOM 0 H2 ALA A 1 -20.381 15.837 13.034 1.00 0.00 H new ATOM 0 H3 ALA A 1 -21.599 15.511 14.171 1.00 0.00 H new ATOM 0 HA ALA A 1 -20.450 13.509 12.245 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -22.225 12.090 13.293 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -21.095 12.666 14.542 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -22.685 13.443 14.354 1.00 0.00 H new ATOM 13 N ASP A 2 -21.932 14.634 10.593 1.00 0.00 N ATOM 14 CA ASP A 2 -22.916 15.090 9.566 1.00 0.00 C ATOM 15 C ASP A 2 -23.170 13.978 8.544 1.00 0.00 C ATOM 16 O ASP A 2 -22.310 13.165 8.271 1.00 0.00 O ATOM 17 CB ASP A 2 -22.254 16.292 8.892 1.00 0.00 C ATOM 18 CG ASP A 2 -21.961 17.369 9.938 1.00 0.00 C ATOM 19 OD1 ASP A 2 -22.900 17.821 10.571 1.00 0.00 O ATOM 20 OD2 ASP A 2 -20.804 17.724 10.086 1.00 0.00 O ATOM 0 H ASP A 2 -20.978 14.512 10.255 1.00 0.00 H new ATOM 0 HA ASP A 2 -23.881 15.345 10.004 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -21.330 15.984 8.403 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -22.907 16.692 8.116 1.00 0.00 H new ATOM 25 N GLN A 3 -24.344 13.939 7.972 1.00 0.00 N ATOM 26 CA GLN A 3 -24.645 12.879 6.964 1.00 0.00 C ATOM 27 C GLN A 3 -24.083 13.271 5.592 1.00 0.00 C ATOM 28 O GLN A 3 -24.309 12.595 4.612 1.00 0.00 O ATOM 29 CB GLN A 3 -26.171 12.798 6.913 1.00 0.00 C ATOM 30 CG GLN A 3 -26.691 12.121 8.181 1.00 0.00 C ATOM 31 CD GLN A 3 -28.207 11.945 8.080 1.00 0.00 C ATOM 32 OE1 GLN A 3 -28.699 11.317 7.164 1.00 0.00 O ATOM 33 NE2 GLN A 3 -28.973 12.477 8.991 1.00 0.00 N ATOM 0 H GLN A 3 -25.105 14.592 8.158 1.00 0.00 H new ATOM 0 HA GLN A 3 -24.194 11.923 7.229 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -26.596 13.798 6.822 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -26.486 12.237 6.033 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -26.210 11.152 8.312 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -26.441 12.722 9.055 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -28.560 13.004 9.760 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -29.985 12.366 8.935 1.00 0.00 H new ATOM 42 N LEU A 4 -23.353 14.358 5.516 1.00 0.00 N ATOM 43 CA LEU A 4 -22.780 14.788 4.205 1.00 0.00 C ATOM 44 C LEU A 4 -23.885 14.890 3.141 1.00 0.00 C ATOM 45 O LEU A 4 -24.474 15.932 2.955 1.00 0.00 O ATOM 46 CB LEU A 4 -21.769 13.703 3.844 1.00 0.00 C ATOM 47 CG LEU A 4 -20.461 13.963 4.592 1.00 0.00 C ATOM 48 CD1 LEU A 4 -20.614 13.542 6.055 1.00 0.00 C ATOM 49 CD2 LEU A 4 -19.336 13.155 3.946 1.00 0.00 C ATOM 0 H LEU A 4 -23.130 14.964 6.305 1.00 0.00 H new ATOM 0 HA LEU A 4 -22.315 15.773 4.259 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -22.163 12.721 4.107 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -21.592 13.698 2.769 1.00 0.00 H new ATOM 0 HG LEU A 4 -20.222 15.025 4.544 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -19.681 13.728 6.587 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -21.416 14.118 6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -20.854 12.480 6.105 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -18.403 13.340 4.479 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -19.577 12.093 3.994 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -19.224 13.455 2.904 1.00 0.00 H new ATOM 61 N THR A 5 -24.167 13.814 2.446 1.00 0.00 N ATOM 62 CA THR A 5 -25.241 13.843 1.393 1.00 0.00 C ATOM 63 C THR A 5 -24.971 14.965 0.383 1.00 0.00 C ATOM 64 O THR A 5 -23.908 15.551 0.359 1.00 0.00 O ATOM 65 CB THR A 5 -26.572 14.097 2.139 1.00 0.00 C ATOM 66 OG1 THR A 5 -26.718 15.488 2.392 1.00 0.00 O ATOM 67 CG2 THR A 5 -26.594 13.329 3.471 1.00 0.00 C ATOM 0 H THR A 5 -23.701 12.914 2.560 1.00 0.00 H new ATOM 0 HA THR A 5 -25.272 12.908 0.834 1.00 0.00 H new ATOM 0 HB THR A 5 -27.396 13.748 1.516 1.00 0.00 H new ATOM 0 HG1 THR A 5 -25.855 15.863 2.668 1.00 0.00 H new ATOM 0 HG21 THR A 5 -27.537 13.518 3.984 1.00 0.00 H new ATOM 0 HG22 THR A 5 -26.494 12.261 3.277 1.00 0.00 H new ATOM 0 HG23 THR A 5 -25.767 13.663 4.097 1.00 0.00 H new ATOM 75 N GLU A 6 -25.929 15.259 -0.459 1.00 0.00 N ATOM 76 CA GLU A 6 -25.732 16.334 -1.478 1.00 0.00 C ATOM 77 C GLU A 6 -25.411 17.670 -0.804 1.00 0.00 C ATOM 78 O GLU A 6 -24.923 18.586 -1.432 1.00 0.00 O ATOM 79 CB GLU A 6 -27.063 16.426 -2.224 1.00 0.00 C ATOM 80 CG GLU A 6 -27.362 15.095 -2.911 1.00 0.00 C ATOM 81 CD GLU A 6 -28.656 15.218 -3.719 1.00 0.00 C ATOM 82 OE1 GLU A 6 -29.287 16.259 -3.636 1.00 0.00 O ATOM 83 OE2 GLU A 6 -28.994 14.269 -4.407 1.00 0.00 O ATOM 0 H GLU A 6 -26.840 14.801 -0.485 1.00 0.00 H new ATOM 0 HA GLU A 6 -24.899 16.109 -2.144 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -27.864 16.675 -1.528 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -27.022 17.226 -2.963 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -26.536 14.818 -3.566 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -27.458 14.303 -2.168 1.00 0.00 H new ATOM 90 N GLU A 7 -25.683 17.795 0.466 1.00 0.00 N ATOM 91 CA GLU A 7 -25.388 19.081 1.162 1.00 0.00 C ATOM 92 C GLU A 7 -23.875 19.304 1.227 1.00 0.00 C ATOM 93 O GLU A 7 -23.388 20.411 1.086 1.00 0.00 O ATOM 94 CB GLU A 7 -25.973 18.923 2.568 1.00 0.00 C ATOM 95 CG GLU A 7 -25.981 20.283 3.273 1.00 0.00 C ATOM 96 CD GLU A 7 -26.666 20.153 4.636 1.00 0.00 C ATOM 97 OE1 GLU A 7 -26.122 19.470 5.488 1.00 0.00 O ATOM 98 OE2 GLU A 7 -27.724 20.740 4.803 1.00 0.00 O ATOM 0 H GLU A 7 -26.095 17.067 1.050 1.00 0.00 H new ATOM 0 HA GLU A 7 -25.816 19.939 0.644 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -26.986 18.526 2.509 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -25.383 18.208 3.141 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -24.960 20.643 3.401 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -26.504 21.018 2.661 1.00 0.00 H new ATOM 105 N GLN A 8 -23.129 18.257 1.434 1.00 0.00 N ATOM 106 CA GLN A 8 -21.645 18.395 1.505 1.00 0.00 C ATOM 107 C GLN A 8 -21.072 18.666 0.110 1.00 0.00 C ATOM 108 O GLN A 8 -20.379 19.639 -0.109 1.00 0.00 O ATOM 109 CB GLN A 8 -21.158 17.050 2.029 1.00 0.00 C ATOM 110 CG GLN A 8 -19.901 17.251 2.877 1.00 0.00 C ATOM 111 CD GLN A 8 -20.276 17.943 4.189 1.00 0.00 C ATOM 112 OE1 GLN A 8 -21.094 17.448 4.938 1.00 0.00 O ATOM 113 NE2 GLN A 8 -19.708 19.077 4.503 1.00 0.00 N ATOM 0 H GLN A 8 -23.482 17.308 1.558 1.00 0.00 H new ATOM 0 HA GLN A 8 -21.333 19.223 2.142 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -21.938 16.577 2.625 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -20.943 16.381 1.196 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -19.430 16.290 3.082 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -19.174 17.852 2.331 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -19.021 19.494 3.875 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -19.952 19.545 5.376 1.00 0.00 H new ATOM 122 N ILE A 9 -21.360 17.811 -0.837 1.00 0.00 N ATOM 123 CA ILE A 9 -20.835 18.021 -2.216 1.00 0.00 C ATOM 124 C ILE A 9 -21.176 19.434 -2.693 1.00 0.00 C ATOM 125 O ILE A 9 -20.384 20.091 -3.339 1.00 0.00 O ATOM 126 CB ILE A 9 -21.544 16.977 -3.075 1.00 0.00 C ATOM 127 CG1 ILE A 9 -21.105 15.578 -2.640 1.00 0.00 C ATOM 128 CG2 ILE A 9 -21.181 17.191 -4.544 1.00 0.00 C ATOM 129 CD1 ILE A 9 -21.820 14.530 -3.496 1.00 0.00 C ATOM 0 H ILE A 9 -21.935 16.978 -0.714 1.00 0.00 H new ATOM 0 HA ILE A 9 -19.751 17.918 -2.269 1.00 0.00 H new ATOM 0 HB ILE A 9 -22.622 17.076 -2.951 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -20.025 15.475 -2.746 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -21.338 15.423 -1.587 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -21.688 16.445 -5.156 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -21.493 18.188 -4.854 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -20.103 17.093 -4.670 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -21.508 13.533 -3.186 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -22.898 14.629 -3.367 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -21.565 14.681 -4.545 1.00 0.00 H new ATOM 141 N ALA A 10 -22.348 19.910 -2.371 1.00 0.00 N ATOM 142 CA ALA A 10 -22.734 21.282 -2.796 1.00 0.00 C ATOM 143 C ALA A 10 -21.842 22.301 -2.094 1.00 0.00 C ATOM 144 O ALA A 10 -21.460 23.303 -2.660 1.00 0.00 O ATOM 145 CB ALA A 10 -24.187 21.446 -2.354 1.00 0.00 C ATOM 0 H ALA A 10 -23.053 19.407 -1.832 1.00 0.00 H new ATOM 0 HA ALA A 10 -22.623 21.435 -3.870 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -24.543 22.437 -2.634 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -24.803 20.689 -2.840 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -24.254 21.329 -1.272 1.00 0.00 H new ATOM 151 N GLU A 11 -21.499 22.044 -0.862 1.00 0.00 N ATOM 152 CA GLU A 11 -20.622 22.991 -0.123 1.00 0.00 C ATOM 153 C GLU A 11 -19.292 23.149 -0.860 1.00 0.00 C ATOM 154 O GLU A 11 -18.839 24.247 -1.115 1.00 0.00 O ATOM 155 CB GLU A 11 -20.405 22.345 1.245 1.00 0.00 C ATOM 156 CG GLU A 11 -19.590 23.290 2.129 1.00 0.00 C ATOM 157 CD GLU A 11 -19.336 22.629 3.484 1.00 0.00 C ATOM 158 OE1 GLU A 11 -18.692 21.594 3.505 1.00 0.00 O ATOM 159 OE2 GLU A 11 -19.792 23.169 4.479 1.00 0.00 O ATOM 0 H GLU A 11 -21.789 21.219 -0.336 1.00 0.00 H new ATOM 0 HA GLU A 11 -21.061 23.985 -0.036 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -21.365 22.128 1.714 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -19.884 21.394 1.132 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -18.643 23.530 1.646 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -20.125 24.230 2.265 1.00 0.00 H new ATOM 166 N PHE A 12 -18.663 22.059 -1.207 1.00 0.00 N ATOM 167 CA PHE A 12 -17.364 22.150 -1.930 1.00 0.00 C ATOM 168 C PHE A 12 -17.571 22.818 -3.293 1.00 0.00 C ATOM 169 O PHE A 12 -16.708 23.513 -3.791 1.00 0.00 O ATOM 170 CB PHE A 12 -16.902 20.705 -2.108 1.00 0.00 C ATOM 171 CG PHE A 12 -16.859 20.015 -0.765 1.00 0.00 C ATOM 172 CD1 PHE A 12 -16.193 20.625 0.325 1.00 0.00 C ATOM 173 CD2 PHE A 12 -17.479 18.754 -0.598 1.00 0.00 C ATOM 174 CE1 PHE A 12 -16.148 19.976 1.581 1.00 0.00 C ATOM 175 CE2 PHE A 12 -17.436 18.105 0.658 1.00 0.00 C ATOM 176 CZ PHE A 12 -16.770 18.715 1.748 1.00 0.00 C ATOM 0 H PHE A 12 -18.992 21.112 -1.021 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.630 22.745 -1.387 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -17.580 20.176 -2.778 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -15.915 20.683 -2.571 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -15.719 21.587 0.198 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -17.985 18.287 -1.430 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -15.640 20.442 2.412 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -17.911 17.144 0.785 1.00 0.00 H new ATOM 0 HZ PHE A 12 -16.736 18.219 2.707 1.00 0.00 H new ATOM 186 N LYS A 13 -18.711 22.612 -3.900 1.00 0.00 N ATOM 187 CA LYS A 13 -18.969 23.239 -5.230 1.00 0.00 C ATOM 188 C LYS A 13 -19.025 24.764 -5.093 1.00 0.00 C ATOM 189 O LYS A 13 -18.573 25.490 -5.956 1.00 0.00 O ATOM 190 CB LYS A 13 -20.323 22.683 -5.680 1.00 0.00 C ATOM 191 CG LYS A 13 -20.129 21.285 -6.277 1.00 0.00 C ATOM 192 CD LYS A 13 -21.484 20.577 -6.384 1.00 0.00 C ATOM 193 CE LYS A 13 -22.075 20.802 -7.778 1.00 0.00 C ATOM 194 NZ LYS A 13 -23.375 20.072 -7.765 1.00 0.00 N ATOM 0 H LYS A 13 -19.471 22.039 -3.534 1.00 0.00 H new ATOM 0 HA LYS A 13 -18.183 23.016 -5.951 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.008 22.637 -4.834 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.773 23.346 -6.419 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -19.668 21.360 -7.262 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -19.452 20.703 -5.652 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -21.363 19.510 -6.198 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.166 20.958 -5.624 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -22.220 21.863 -7.979 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -21.414 20.418 -8.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -23.842 20.179 -8.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -23.205 19.063 -7.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -23.986 20.464 -7.020 1.00 0.00 H new ATOM 208 N GLU A 14 -19.568 25.256 -4.012 1.00 0.00 N ATOM 209 CA GLU A 14 -19.639 26.733 -3.825 1.00 0.00 C ATOM 210 C GLU A 14 -18.233 27.292 -3.589 1.00 0.00 C ATOM 211 O GLU A 14 -17.887 28.354 -4.068 1.00 0.00 O ATOM 212 CB GLU A 14 -20.516 26.939 -2.591 1.00 0.00 C ATOM 213 CG GLU A 14 -20.791 28.434 -2.404 1.00 0.00 C ATOM 214 CD GLU A 14 -21.715 28.638 -1.202 1.00 0.00 C ATOM 215 OE1 GLU A 14 -21.377 28.160 -0.131 1.00 0.00 O ATOM 216 OE2 GLU A 14 -22.743 29.272 -1.372 1.00 0.00 O ATOM 0 H GLU A 14 -19.964 24.701 -3.253 1.00 0.00 H new ATOM 0 HA GLU A 14 -20.047 27.245 -4.697 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -21.455 26.397 -2.704 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.020 26.536 -1.708 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -19.854 28.970 -2.251 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -21.250 28.845 -3.303 1.00 0.00 H new ATOM 223 N ALA A 15 -17.418 26.580 -2.858 1.00 0.00 N ATOM 224 CA ALA A 15 -16.032 27.066 -2.596 1.00 0.00 C ATOM 225 C ALA A 15 -15.243 27.132 -3.908 1.00 0.00 C ATOM 226 O ALA A 15 -14.477 28.046 -4.139 1.00 0.00 O ATOM 227 CB ALA A 15 -15.420 26.028 -1.656 1.00 0.00 C ATOM 0 H ALA A 15 -17.652 25.684 -2.431 1.00 0.00 H new ATOM 0 HA ALA A 15 -16.018 28.066 -2.163 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -14.396 26.314 -1.415 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.008 25.976 -0.740 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -15.419 25.053 -2.142 1.00 0.00 H new ATOM 233 N PHE A 16 -15.424 26.169 -4.770 1.00 0.00 N ATOM 234 CA PHE A 16 -14.683 26.178 -6.066 1.00 0.00 C ATOM 235 C PHE A 16 -15.072 27.406 -6.889 1.00 0.00 C ATOM 236 O PHE A 16 -14.235 28.207 -7.259 1.00 0.00 O ATOM 237 CB PHE A 16 -15.110 24.900 -6.780 1.00 0.00 C ATOM 238 CG PHE A 16 -14.389 24.804 -8.102 1.00 0.00 C ATOM 239 CD1 PHE A 16 -14.963 25.370 -9.265 1.00 0.00 C ATOM 240 CD2 PHE A 16 -13.137 24.152 -8.177 1.00 0.00 C ATOM 241 CE1 PHE A 16 -14.284 25.281 -10.502 1.00 0.00 C ATOM 242 CE2 PHE A 16 -12.460 24.062 -9.414 1.00 0.00 C ATOM 243 CZ PHE A 16 -13.032 24.627 -10.576 1.00 0.00 C ATOM 0 H PHE A 16 -16.052 25.377 -4.634 1.00 0.00 H new ATOM 0 HA PHE A 16 -13.604 26.221 -5.921 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -14.880 24.031 -6.163 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -16.188 24.902 -6.940 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -15.919 25.869 -9.208 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -12.698 23.723 -7.289 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -14.721 25.712 -11.390 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -11.505 23.561 -9.471 1.00 0.00 H new ATOM 0 HZ PHE A 16 -12.513 24.559 -11.521 1.00 0.00 H new ATOM 253 N SER A 17 -16.332 27.563 -7.178 1.00 0.00 N ATOM 254 CA SER A 17 -16.761 28.744 -7.972 1.00 0.00 C ATOM 255 C SER A 17 -16.290 30.023 -7.280 1.00 0.00 C ATOM 256 O SER A 17 -16.078 31.042 -7.906 1.00 0.00 O ATOM 257 CB SER A 17 -18.285 28.672 -8.000 1.00 0.00 C ATOM 258 OG SER A 17 -18.776 28.588 -6.668 1.00 0.00 O ATOM 0 H SER A 17 -17.080 26.928 -6.900 1.00 0.00 H new ATOM 0 HA SER A 17 -16.343 28.749 -8.979 1.00 0.00 H new ATOM 0 HB2 SER A 17 -18.693 29.553 -8.495 1.00 0.00 H new ATOM 0 HB3 SER A 17 -18.609 27.804 -8.575 1.00 0.00 H new ATOM 0 HG SER A 17 -18.854 27.647 -6.407 1.00 0.00 H new ATOM 264 N LEU A 18 -16.119 29.971 -5.986 1.00 0.00 N ATOM 265 CA LEU A 18 -15.656 31.176 -5.242 1.00 0.00 C ATOM 266 C LEU A 18 -14.177 31.447 -5.551 1.00 0.00 C ATOM 267 O LEU A 18 -13.756 32.581 -5.669 1.00 0.00 O ATOM 268 CB LEU A 18 -15.868 30.826 -3.752 1.00 0.00 C ATOM 269 CG LEU A 18 -15.350 31.955 -2.825 1.00 0.00 C ATOM 270 CD1 LEU A 18 -13.851 31.779 -2.592 1.00 0.00 C ATOM 271 CD2 LEU A 18 -15.613 33.336 -3.448 1.00 0.00 C ATOM 0 H LEU A 18 -16.281 29.144 -5.412 1.00 0.00 H new ATOM 0 HA LEU A 18 -16.199 32.080 -5.519 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -16.928 30.657 -3.564 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.351 29.896 -3.518 1.00 0.00 H new ATOM 0 HG LEU A 18 -15.882 31.894 -1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -13.488 32.574 -1.940 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -13.667 30.812 -2.123 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.327 31.825 -3.546 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -15.241 34.113 -2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -15.100 33.406 -4.407 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -16.684 33.469 -3.599 1.00 0.00 H new ATOM 283 N PHE A 19 -13.386 30.414 -5.698 1.00 0.00 N ATOM 284 CA PHE A 19 -11.941 30.622 -6.014 1.00 0.00 C ATOM 285 C PHE A 19 -11.799 31.127 -7.452 1.00 0.00 C ATOM 286 O PHE A 19 -11.234 32.175 -7.702 1.00 0.00 O ATOM 287 CB PHE A 19 -11.293 29.243 -5.865 1.00 0.00 C ATOM 288 CG PHE A 19 -11.624 28.671 -4.506 1.00 0.00 C ATOM 289 CD1 PHE A 19 -11.646 29.514 -3.371 1.00 0.00 C ATOM 290 CD2 PHE A 19 -11.904 27.290 -4.368 1.00 0.00 C ATOM 291 CE1 PHE A 19 -11.951 28.979 -2.098 1.00 0.00 C ATOM 292 CE2 PHE A 19 -12.209 26.754 -3.095 1.00 0.00 C ATOM 293 CZ PHE A 19 -12.232 27.600 -1.958 1.00 0.00 C ATOM 0 H PHE A 19 -13.677 29.440 -5.613 1.00 0.00 H new ATOM 0 HA PHE A 19 -11.473 31.358 -5.360 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -11.651 28.575 -6.649 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -10.212 29.323 -5.984 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -11.430 30.567 -3.476 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -11.885 26.646 -5.235 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -11.969 29.624 -1.232 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -12.424 25.701 -2.989 1.00 0.00 H new ATOM 0 HZ PHE A 19 -12.464 27.192 -0.985 1.00 0.00 H new ATOM 303 N ASP A 20 -12.317 30.392 -8.396 1.00 0.00 N ATOM 304 CA ASP A 20 -12.226 30.826 -9.820 1.00 0.00 C ATOM 305 C ASP A 20 -12.779 32.245 -9.971 1.00 0.00 C ATOM 306 O ASP A 20 -13.975 32.453 -10.014 1.00 0.00 O ATOM 307 CB ASP A 20 -13.096 29.828 -10.591 1.00 0.00 C ATOM 308 CG ASP A 20 -12.234 29.015 -11.562 1.00 0.00 C ATOM 309 OD1 ASP A 20 -11.086 29.378 -11.758 1.00 0.00 O ATOM 310 OD2 ASP A 20 -12.740 28.043 -12.099 1.00 0.00 O ATOM 0 H ASP A 20 -12.801 29.507 -8.243 1.00 0.00 H new ATOM 0 HA ASP A 20 -11.199 30.842 -10.186 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.600 29.159 -9.893 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.873 30.360 -11.141 1.00 0.00 H new ATOM 315 N LYS A 21 -11.921 33.222 -10.053 1.00 0.00 N ATOM 316 CA LYS A 21 -12.404 34.625 -10.201 1.00 0.00 C ATOM 317 C LYS A 21 -13.082 34.804 -11.562 1.00 0.00 C ATOM 318 O LYS A 21 -14.120 35.425 -11.674 1.00 0.00 O ATOM 319 CB LYS A 21 -11.146 35.490 -10.110 1.00 0.00 C ATOM 320 CG LYS A 21 -10.441 35.227 -8.775 1.00 0.00 C ATOM 321 CD LYS A 21 -11.157 35.990 -7.658 1.00 0.00 C ATOM 322 CE LYS A 21 -10.880 35.311 -6.313 1.00 0.00 C ATOM 323 NZ LYS A 21 -11.570 36.162 -5.304 1.00 0.00 N ATOM 0 H LYS A 21 -10.907 33.112 -10.024 1.00 0.00 H new ATOM 0 HA LYS A 21 -13.137 34.894 -9.440 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -10.475 35.263 -10.939 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -11.410 36.544 -10.193 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -10.440 34.159 -8.557 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -9.399 35.541 -8.834 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -10.814 37.024 -7.632 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.230 36.015 -7.850 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.265 34.291 -6.299 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -9.810 35.251 -6.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -11.426 35.761 -4.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -11.179 37.125 -5.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -12.588 36.195 -5.515 1.00 0.00 H new ATOM 337 N ASP A 22 -12.501 34.264 -12.595 1.00 0.00 N ATOM 338 CA ASP A 22 -13.107 34.402 -13.951 1.00 0.00 C ATOM 339 C ASP A 22 -14.140 33.289 -14.198 1.00 0.00 C ATOM 340 O ASP A 22 -14.941 33.366 -15.109 1.00 0.00 O ATOM 341 CB ASP A 22 -11.935 34.275 -14.927 1.00 0.00 C ATOM 342 CG ASP A 22 -11.264 32.908 -14.762 1.00 0.00 C ATOM 343 OD1 ASP A 22 -11.660 32.178 -13.872 1.00 0.00 O ATOM 344 OD2 ASP A 22 -10.364 32.617 -15.530 1.00 0.00 O ATOM 0 H ASP A 22 -11.631 33.732 -12.561 1.00 0.00 H new ATOM 0 HA ASP A 22 -13.634 35.349 -14.068 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -12.289 34.395 -15.951 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -11.211 35.069 -14.745 1.00 0.00 H new ATOM 349 N GLY A 23 -14.127 32.260 -13.394 1.00 0.00 N ATOM 350 CA GLY A 23 -15.109 31.148 -13.586 1.00 0.00 C ATOM 351 C GLY A 23 -14.799 30.406 -14.888 1.00 0.00 C ATOM 352 O GLY A 23 -15.688 29.990 -15.604 1.00 0.00 O ATOM 0 H GLY A 23 -13.481 32.139 -12.614 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -15.062 30.459 -12.743 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -16.123 31.546 -13.616 1.00 0.00 H new ATOM 356 N ASP A 24 -13.545 30.241 -15.199 1.00 0.00 N ATOM 357 CA ASP A 24 -13.172 29.527 -16.457 1.00 0.00 C ATOM 358 C ASP A 24 -13.271 28.005 -16.262 1.00 0.00 C ATOM 359 O ASP A 24 -13.338 27.254 -17.216 1.00 0.00 O ATOM 360 CB ASP A 24 -11.727 29.948 -16.749 1.00 0.00 C ATOM 361 CG ASP A 24 -10.819 29.554 -15.578 1.00 0.00 C ATOM 362 OD1 ASP A 24 -11.338 29.111 -14.570 1.00 0.00 O ATOM 363 OD2 ASP A 24 -9.616 29.707 -15.714 1.00 0.00 O ATOM 0 H ASP A 24 -12.759 30.569 -14.638 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.838 29.779 -17.282 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -11.379 29.472 -17.666 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -11.679 31.025 -16.911 1.00 0.00 H new ATOM 368 N GLY A 25 -13.294 27.546 -15.039 1.00 0.00 N ATOM 369 CA GLY A 25 -13.405 26.074 -14.804 1.00 0.00 C ATOM 370 C GLY A 25 -12.094 25.525 -14.225 1.00 0.00 C ATOM 371 O GLY A 25 -12.073 24.478 -13.611 1.00 0.00 O ATOM 0 H GLY A 25 -13.241 28.120 -14.198 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -14.227 25.870 -14.118 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -13.638 25.566 -15.740 1.00 0.00 H new ATOM 375 N THR A 26 -11.000 26.212 -14.418 1.00 0.00 N ATOM 376 CA THR A 26 -9.699 25.708 -13.875 1.00 0.00 C ATOM 377 C THR A 26 -9.095 26.715 -12.884 1.00 0.00 C ATOM 378 O THR A 26 -9.403 27.891 -12.909 1.00 0.00 O ATOM 379 CB THR A 26 -8.791 25.560 -15.095 1.00 0.00 C ATOM 380 OG1 THR A 26 -8.697 26.810 -15.764 1.00 0.00 O ATOM 381 CG2 THR A 26 -9.371 24.513 -16.042 1.00 0.00 C ATOM 0 H THR A 26 -10.948 27.096 -14.925 1.00 0.00 H new ATOM 0 HA THR A 26 -9.823 24.770 -13.334 1.00 0.00 H new ATOM 0 HB THR A 26 -7.799 25.242 -14.775 1.00 0.00 H new ATOM 0 HG1 THR A 26 -8.114 26.719 -16.546 1.00 0.00 H new ATOM 0 HG21 THR A 26 -8.722 24.409 -16.911 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.442 23.556 -15.526 1.00 0.00 H new ATOM 0 HG23 THR A 26 -10.364 24.826 -16.366 1.00 0.00 H new ATOM 389 N ILE A 27 -8.227 26.254 -12.016 1.00 0.00 N ATOM 390 CA ILE A 27 -7.587 27.172 -11.024 1.00 0.00 C ATOM 391 C ILE A 27 -6.072 27.223 -11.255 1.00 0.00 C ATOM 392 O ILE A 27 -5.405 26.206 -11.278 1.00 0.00 O ATOM 393 CB ILE A 27 -7.892 26.558 -9.655 1.00 0.00 C ATOM 394 CG1 ILE A 27 -9.393 26.656 -9.372 1.00 0.00 C ATOM 395 CG2 ILE A 27 -7.120 27.315 -8.571 1.00 0.00 C ATOM 396 CD1 ILE A 27 -9.739 25.802 -8.150 1.00 0.00 C ATOM 0 H ILE A 27 -7.934 25.279 -11.952 1.00 0.00 H new ATOM 0 HA ILE A 27 -7.962 28.192 -11.107 1.00 0.00 H new ATOM 0 HB ILE A 27 -7.589 25.511 -9.654 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -9.673 27.694 -9.194 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -9.960 26.316 -10.239 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -7.338 26.877 -7.597 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -6.051 27.245 -8.770 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -7.422 28.362 -8.574 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -10.808 25.872 -7.948 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -9.474 24.763 -8.345 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -9.182 26.162 -7.285 1.00 0.00 H new ATOM 408 N THR A 28 -5.524 28.398 -11.419 1.00 0.00 N ATOM 409 CA THR A 28 -4.052 28.507 -11.641 1.00 0.00 C ATOM 410 C THR A 28 -3.360 29.000 -10.362 1.00 0.00 C ATOM 411 O THR A 28 -3.917 28.938 -9.283 1.00 0.00 O ATOM 412 CB THR A 28 -3.894 29.524 -12.771 1.00 0.00 C ATOM 413 OG1 THR A 28 -4.495 30.753 -12.391 1.00 0.00 O ATOM 414 CG2 THR A 28 -4.573 28.991 -14.035 1.00 0.00 C ATOM 0 H THR A 28 -6.030 29.284 -11.409 1.00 0.00 H new ATOM 0 HA THR A 28 -3.599 27.549 -11.895 1.00 0.00 H new ATOM 0 HB THR A 28 -2.834 29.686 -12.969 1.00 0.00 H new ATOM 0 HG1 THR A 28 -5.442 30.746 -12.643 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.461 29.716 -14.841 1.00 0.00 H new ATOM 0 HG22 THR A 28 -4.110 28.049 -14.327 1.00 0.00 H new ATOM 0 HG23 THR A 28 -5.633 28.829 -13.838 1.00 0.00 H new ATOM 422 N THR A 29 -2.149 29.481 -10.471 1.00 0.00 N ATOM 423 CA THR A 29 -1.427 29.967 -9.253 1.00 0.00 C ATOM 424 C THR A 29 -1.745 31.442 -8.980 1.00 0.00 C ATOM 425 O THR A 29 -1.910 31.847 -7.848 1.00 0.00 O ATOM 426 CB THR A 29 0.056 29.796 -9.576 1.00 0.00 C ATOM 427 OG1 THR A 29 0.325 30.341 -10.861 1.00 0.00 O ATOM 428 CG2 THR A 29 0.418 28.310 -9.562 1.00 0.00 C ATOM 0 H THR A 29 -1.629 29.559 -11.345 1.00 0.00 H new ATOM 0 HA THR A 29 -1.723 29.414 -8.361 1.00 0.00 H new ATOM 0 HB THR A 29 0.653 30.317 -8.828 1.00 0.00 H new ATOM 0 HG1 THR A 29 1.277 30.234 -11.069 1.00 0.00 H new ATOM 0 HG21 THR A 29 1.477 28.191 -9.793 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.213 27.895 -8.575 1.00 0.00 H new ATOM 0 HG23 THR A 29 -0.177 27.783 -10.308 1.00 0.00 H new ATOM 436 N LYS A 30 -1.824 32.250 -10.002 1.00 0.00 N ATOM 437 CA LYS A 30 -2.125 33.698 -9.785 1.00 0.00 C ATOM 438 C LYS A 30 -3.521 33.868 -9.174 1.00 0.00 C ATOM 439 O LYS A 30 -3.678 34.440 -8.110 1.00 0.00 O ATOM 440 CB LYS A 30 -2.059 34.328 -11.175 1.00 0.00 C ATOM 441 CG LYS A 30 -0.608 34.326 -11.663 1.00 0.00 C ATOM 442 CD LYS A 30 -0.547 33.777 -13.088 1.00 0.00 C ATOM 443 CE LYS A 30 0.209 32.446 -13.092 1.00 0.00 C ATOM 444 NZ LYS A 30 1.575 32.774 -12.597 1.00 0.00 N ATOM 0 H LYS A 30 -1.694 31.974 -10.975 1.00 0.00 H new ATOM 0 HA LYS A 30 -1.424 34.167 -9.094 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.689 33.772 -11.869 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.443 35.348 -11.143 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -0.203 35.337 -11.635 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.008 33.717 -11.001 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -1.555 33.636 -13.478 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -0.049 34.492 -13.743 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -0.278 31.714 -12.448 1.00 0.00 H new ATOM 0 HE3 LYS A 30 0.245 32.016 -14.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 2.279 32.225 -13.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 1.757 33.790 -12.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.645 32.536 -11.587 1.00 0.00 H new ATOM 458 N GLU A 31 -4.533 33.373 -9.830 1.00 0.00 N ATOM 459 CA GLU A 31 -5.911 33.504 -9.275 1.00 0.00 C ATOM 460 C GLU A 31 -5.965 32.882 -7.879 1.00 0.00 C ATOM 461 O GLU A 31 -6.561 33.423 -6.968 1.00 0.00 O ATOM 462 CB GLU A 31 -6.808 32.731 -10.240 1.00 0.00 C ATOM 463 CG GLU A 31 -6.760 33.383 -11.622 1.00 0.00 C ATOM 464 CD GLU A 31 -7.591 32.556 -12.605 1.00 0.00 C ATOM 465 OE1 GLU A 31 -7.243 31.406 -12.823 1.00 0.00 O ATOM 466 OE2 GLU A 31 -8.562 33.083 -13.122 1.00 0.00 O ATOM 0 H GLU A 31 -4.467 32.885 -10.723 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.224 34.544 -9.180 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -6.480 31.694 -10.305 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -7.833 32.718 -9.868 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -7.146 34.401 -11.569 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -5.729 33.451 -11.968 1.00 0.00 H new ATOM 473 N LEU A 32 -5.344 31.748 -7.705 1.00 0.00 N ATOM 474 CA LEU A 32 -5.352 31.088 -6.370 1.00 0.00 C ATOM 475 C LEU A 32 -4.640 31.978 -5.349 1.00 0.00 C ATOM 476 O LEU A 32 -4.939 31.953 -4.172 1.00 0.00 O ATOM 477 CB LEU A 32 -4.589 29.779 -6.571 1.00 0.00 C ATOM 478 CG LEU A 32 -4.579 28.985 -5.266 1.00 0.00 C ATOM 479 CD1 LEU A 32 -5.775 28.033 -5.239 1.00 0.00 C ATOM 480 CD2 LEU A 32 -3.285 28.175 -5.177 1.00 0.00 C ATOM 0 H LEU A 32 -4.830 31.249 -8.432 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.360 30.913 -5.995 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.056 29.192 -7.362 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -3.568 29.987 -6.889 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.641 29.671 -4.421 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.768 27.466 -4.308 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.699 28.607 -5.307 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -5.712 27.346 -6.083 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.275 27.607 -4.247 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.227 27.489 -6.022 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.430 28.851 -5.199 1.00 0.00 H new ATOM 492 N GLY A 33 -3.706 32.774 -5.796 1.00 0.00 N ATOM 493 CA GLY A 33 -2.983 33.672 -4.857 1.00 0.00 C ATOM 494 C GLY A 33 -3.970 34.682 -4.290 1.00 0.00 C ATOM 495 O GLY A 33 -4.033 34.905 -3.097 1.00 0.00 O ATOM 0 H GLY A 33 -3.414 32.839 -6.771 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.531 33.092 -4.052 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.172 34.185 -5.374 1.00 0.00 H new ATOM 499 N THR A 34 -4.754 35.292 -5.135 1.00 0.00 N ATOM 500 CA THR A 34 -5.751 36.280 -4.641 1.00 0.00 C ATOM 501 C THR A 34 -6.813 35.562 -3.806 1.00 0.00 C ATOM 502 O THR A 34 -7.399 36.128 -2.907 1.00 0.00 O ATOM 503 CB THR A 34 -6.373 36.881 -5.902 1.00 0.00 C ATOM 504 OG1 THR A 34 -5.354 37.478 -6.693 1.00 0.00 O ATOM 505 CG2 THR A 34 -7.404 37.941 -5.510 1.00 0.00 C ATOM 0 H THR A 34 -4.747 35.149 -6.145 1.00 0.00 H new ATOM 0 HA THR A 34 -5.305 37.047 -4.008 1.00 0.00 H new ATOM 0 HB THR A 34 -6.864 36.095 -6.475 1.00 0.00 H new ATOM 0 HG1 THR A 34 -5.751 37.862 -7.502 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.846 38.368 -6.410 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.185 37.482 -4.904 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.916 38.729 -4.936 1.00 0.00 H new ATOM 513 N VAL A 35 -7.057 34.313 -4.099 1.00 0.00 N ATOM 514 CA VAL A 35 -8.076 33.545 -3.326 1.00 0.00 C ATOM 515 C VAL A 35 -7.535 33.210 -1.925 1.00 0.00 C ATOM 516 O VAL A 35 -8.285 33.069 -0.979 1.00 0.00 O ATOM 517 CB VAL A 35 -8.305 32.269 -4.150 1.00 0.00 C ATOM 518 CG1 VAL A 35 -9.055 31.226 -3.312 1.00 0.00 C ATOM 519 CG2 VAL A 35 -9.136 32.611 -5.391 1.00 0.00 C ATOM 0 H VAL A 35 -6.594 33.790 -4.842 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.001 34.102 -3.176 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.340 31.860 -4.448 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.212 30.326 -3.906 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.468 30.979 -2.428 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -10.020 31.631 -3.006 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.301 31.708 -5.979 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -10.097 33.024 -5.083 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.603 33.345 -5.995 1.00 0.00 H new ATOM 529 N MET A 36 -6.242 33.086 -1.788 1.00 0.00 N ATOM 530 CA MET A 36 -5.661 32.765 -0.449 1.00 0.00 C ATOM 531 C MET A 36 -5.505 34.043 0.377 1.00 0.00 C ATOM 532 O MET A 36 -5.502 34.014 1.592 1.00 0.00 O ATOM 533 CB MET A 36 -4.291 32.150 -0.745 1.00 0.00 C ATOM 534 CG MET A 36 -4.476 30.785 -1.408 1.00 0.00 C ATOM 535 SD MET A 36 -5.291 29.658 -0.250 1.00 0.00 S ATOM 536 CE MET A 36 -5.398 28.234 -1.362 1.00 0.00 C ATOM 0 H MET A 36 -5.563 33.192 -2.542 1.00 0.00 H new ATOM 0 HA MET A 36 -6.295 32.089 0.124 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.719 32.809 -1.398 1.00 0.00 H new ATOM 0 HB3 MET A 36 -3.722 32.043 0.178 1.00 0.00 H new ATOM 0 HG2 MET A 36 -5.073 30.887 -2.314 1.00 0.00 H new ATOM 0 HG3 MET A 36 -3.509 30.380 -1.707 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.434 27.902 -1.430 1.00 0.00 H new ATOM 0 HE2 MET A 36 -5.042 28.518 -2.352 1.00 0.00 H new ATOM 0 HE3 MET A 36 -4.782 27.423 -0.974 1.00 0.00 H new ATOM 546 N ARG A 37 -5.374 35.164 -0.273 1.00 0.00 N ATOM 547 CA ARG A 37 -5.218 36.446 0.472 1.00 0.00 C ATOM 548 C ARG A 37 -6.592 37.068 0.750 1.00 0.00 C ATOM 549 O ARG A 37 -6.731 37.937 1.587 1.00 0.00 O ATOM 550 CB ARG A 37 -4.399 37.342 -0.458 1.00 0.00 C ATOM 551 CG ARG A 37 -4.141 38.690 0.220 1.00 0.00 C ATOM 552 CD ARG A 37 -3.184 39.519 -0.642 1.00 0.00 C ATOM 553 NE ARG A 37 -3.918 39.752 -1.916 1.00 0.00 N ATOM 554 CZ ARG A 37 -3.379 40.479 -2.856 1.00 0.00 C ATOM 555 NH1 ARG A 37 -3.428 41.781 -2.785 1.00 0.00 N ATOM 556 NH2 ARG A 37 -2.789 39.903 -3.869 1.00 0.00 N ATOM 0 H ARG A 37 -5.368 35.250 -1.289 1.00 0.00 H new ATOM 0 HA ARG A 37 -4.733 36.309 1.438 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -3.452 36.860 -0.703 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -4.932 37.492 -1.397 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -5.080 39.226 0.358 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -3.714 38.535 1.211 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -2.929 40.460 -0.155 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -2.249 38.987 -0.817 1.00 0.00 H new ATOM 0 HE ARG A 37 -4.842 39.343 -2.054 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -3.888 42.232 -1.994 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -3.006 42.348 -3.520 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -2.750 38.885 -3.925 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -2.368 40.471 -4.604 1.00 0.00 H new ATOM 570 N SER A 38 -7.606 36.627 0.054 1.00 0.00 N ATOM 571 CA SER A 38 -8.970 37.194 0.280 1.00 0.00 C ATOM 572 C SER A 38 -9.314 37.168 1.773 1.00 0.00 C ATOM 573 O SER A 38 -9.658 38.176 2.357 1.00 0.00 O ATOM 574 CB SER A 38 -9.916 36.284 -0.501 1.00 0.00 C ATOM 575 OG SER A 38 -9.543 36.282 -1.873 1.00 0.00 O ATOM 0 H SER A 38 -7.550 35.901 -0.660 1.00 0.00 H new ATOM 0 HA SER A 38 -9.042 38.232 -0.046 1.00 0.00 H new ATOM 0 HB2 SER A 38 -9.877 35.271 -0.101 1.00 0.00 H new ATOM 0 HB3 SER A 38 -10.944 36.630 -0.393 1.00 0.00 H new ATOM 0 HG SER A 38 -8.651 36.676 -1.970 1.00 0.00 H new ATOM 581 N LEU A 39 -9.226 36.022 2.392 1.00 0.00 N ATOM 582 CA LEU A 39 -9.553 35.935 3.846 1.00 0.00 C ATOM 583 C LEU A 39 -8.575 34.990 4.557 1.00 0.00 C ATOM 584 O LEU A 39 -8.955 34.224 5.420 1.00 0.00 O ATOM 585 CB LEU A 39 -10.974 35.375 3.900 1.00 0.00 C ATOM 586 CG LEU A 39 -11.016 34.013 3.207 1.00 0.00 C ATOM 587 CD1 LEU A 39 -11.567 32.965 4.176 1.00 0.00 C ATOM 588 CD2 LEU A 39 -11.923 34.095 1.978 1.00 0.00 C ATOM 0 H LEU A 39 -8.943 35.144 1.956 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.476 36.902 4.343 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.298 35.277 4.936 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.665 36.063 3.414 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.009 33.731 2.899 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.597 31.994 3.683 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.923 32.906 5.053 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -12.574 33.247 4.483 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.954 33.124 1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -12.930 34.377 2.287 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.533 34.842 1.287 1.00 0.00 H new ATOM 600 N GLY A 40 -7.321 35.044 4.203 1.00 0.00 N ATOM 601 CA GLY A 40 -6.320 34.155 4.860 1.00 0.00 C ATOM 602 C GLY A 40 -5.110 34.985 5.293 1.00 0.00 C ATOM 603 O GLY A 40 -5.136 35.660 6.302 1.00 0.00 O ATOM 0 H GLY A 40 -6.945 35.665 3.487 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -6.766 33.663 5.725 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -6.008 33.369 4.172 1.00 0.00 H new ATOM 607 N GLN A 41 -4.049 34.943 4.534 1.00 0.00 N ATOM 608 CA GLN A 41 -2.838 35.732 4.899 1.00 0.00 C ATOM 609 C GLN A 41 -2.239 36.384 3.646 1.00 0.00 C ATOM 610 O GLN A 41 -2.923 36.607 2.666 1.00 0.00 O ATOM 611 CB GLN A 41 -1.865 34.715 5.497 1.00 0.00 C ATOM 612 CG GLN A 41 -2.498 34.075 6.736 1.00 0.00 C ATOM 613 CD GLN A 41 -1.523 33.068 7.347 1.00 0.00 C ATOM 614 OE1 GLN A 41 -1.117 32.126 6.695 1.00 0.00 O ATOM 615 NE2 GLN A 41 -1.128 33.227 8.580 1.00 0.00 N ATOM 0 H GLN A 41 -3.968 34.396 3.677 1.00 0.00 H new ATOM 0 HA GLN A 41 -3.062 36.536 5.600 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.625 33.948 4.760 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -0.929 35.205 5.765 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.749 34.844 7.467 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.429 33.577 6.465 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -1.469 34.018 9.127 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -0.478 32.561 8.997 1.00 0.00 H new ATOM 624 N ASN A 42 -0.971 36.690 3.667 1.00 0.00 N ATOM 625 CA ASN A 42 -0.339 37.326 2.475 1.00 0.00 C ATOM 626 C ASN A 42 0.878 36.506 2.020 1.00 0.00 C ATOM 627 O ASN A 42 2.003 36.949 2.143 1.00 0.00 O ATOM 628 CB ASN A 42 0.095 38.715 2.950 1.00 0.00 C ATOM 629 CG ASN A 42 0.194 39.658 1.750 1.00 0.00 C ATOM 630 OD1 ASN A 42 0.927 39.398 0.816 1.00 0.00 O ATOM 631 ND2 ASN A 42 -0.517 40.753 1.737 1.00 0.00 N ATOM 0 H ASN A 42 -0.345 36.528 4.456 1.00 0.00 H new ATOM 0 HA ASN A 42 -1.020 37.381 1.626 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.622 39.104 3.673 1.00 0.00 H new ATOM 0 HB3 ASN A 42 1.058 38.653 3.457 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.457 41.390 0.943 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.132 40.971 2.521 1.00 0.00 H new ATOM 638 N PRO A 43 0.607 35.333 1.504 1.00 0.00 N ATOM 639 CA PRO A 43 1.693 34.450 1.025 1.00 0.00 C ATOM 640 C PRO A 43 2.277 34.995 -0.283 1.00 0.00 C ATOM 641 O PRO A 43 2.111 36.153 -0.608 1.00 0.00 O ATOM 642 CB PRO A 43 1.002 33.111 0.800 1.00 0.00 C ATOM 643 CG PRO A 43 -0.438 33.451 0.564 1.00 0.00 C ATOM 644 CD PRO A 43 -0.718 34.729 1.322 1.00 0.00 C ATOM 0 HA PRO A 43 2.526 34.374 1.724 1.00 0.00 H new ATOM 0 HB2 PRO A 43 1.428 32.586 -0.055 1.00 0.00 H new ATOM 0 HB3 PRO A 43 1.116 32.458 1.665 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -0.634 33.582 -0.500 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -1.087 32.646 0.911 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -1.383 35.387 0.763 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -1.200 34.528 2.279 1.00 0.00 H new ATOM 652 N THR A 44 2.959 34.175 -1.034 1.00 0.00 N ATOM 653 CA THR A 44 3.548 34.661 -2.316 1.00 0.00 C ATOM 654 C THR A 44 3.283 33.653 -3.437 1.00 0.00 C ATOM 655 O THR A 44 2.892 32.529 -3.193 1.00 0.00 O ATOM 656 CB THR A 44 5.049 34.778 -2.041 1.00 0.00 C ATOM 657 OG1 THR A 44 5.254 35.585 -0.889 1.00 0.00 O ATOM 658 CG2 THR A 44 5.743 35.416 -3.244 1.00 0.00 C ATOM 0 H THR A 44 3.134 33.194 -0.818 1.00 0.00 H new ATOM 0 HA THR A 44 3.117 35.609 -2.636 1.00 0.00 H new ATOM 0 HB THR A 44 5.467 33.786 -1.870 1.00 0.00 H new ATOM 0 HG1 THR A 44 6.214 35.661 -0.709 1.00 0.00 H new ATOM 0 HG21 THR A 44 6.812 35.498 -3.046 1.00 0.00 H new ATOM 0 HG22 THR A 44 5.584 34.796 -4.127 1.00 0.00 H new ATOM 0 HG23 THR A 44 5.329 36.409 -3.419 1.00 0.00 H new ATOM 666 N GLU A 45 3.492 34.045 -4.664 1.00 0.00 N ATOM 667 CA GLU A 45 3.251 33.103 -5.797 1.00 0.00 C ATOM 668 C GLU A 45 4.203 31.905 -5.700 1.00 0.00 C ATOM 669 O GLU A 45 3.938 30.846 -6.234 1.00 0.00 O ATOM 670 CB GLU A 45 3.535 33.919 -7.059 1.00 0.00 C ATOM 671 CG GLU A 45 2.539 35.080 -7.155 1.00 0.00 C ATOM 672 CD GLU A 45 1.155 34.543 -7.534 1.00 0.00 C ATOM 673 OE1 GLU A 45 0.587 33.811 -6.740 1.00 0.00 O ATOM 674 OE2 GLU A 45 0.688 34.875 -8.611 1.00 0.00 O ATOM 0 H GLU A 45 3.818 34.974 -4.932 1.00 0.00 H new ATOM 0 HA GLU A 45 2.238 32.702 -5.794 1.00 0.00 H new ATOM 0 HB2 GLU A 45 4.555 34.303 -7.034 1.00 0.00 H new ATOM 0 HB3 GLU A 45 3.455 33.284 -7.941 1.00 0.00 H new ATOM 0 HG2 GLU A 45 2.487 35.607 -6.202 1.00 0.00 H new ATOM 0 HG3 GLU A 45 2.877 35.801 -7.900 1.00 0.00 H new ATOM 681 N ALA A 46 5.308 32.060 -5.019 1.00 0.00 N ATOM 682 CA ALA A 46 6.269 30.924 -4.888 1.00 0.00 C ATOM 683 C ALA A 46 5.710 29.872 -3.926 1.00 0.00 C ATOM 684 O ALA A 46 5.333 28.787 -4.326 1.00 0.00 O ATOM 685 CB ALA A 46 7.546 31.543 -4.320 1.00 0.00 C ATOM 0 H ALA A 46 5.587 32.921 -4.549 1.00 0.00 H new ATOM 0 HA ALA A 46 6.450 30.425 -5.840 1.00 0.00 H new ATOM 0 HB1 ALA A 46 8.302 30.768 -4.195 1.00 0.00 H new ATOM 0 HB2 ALA A 46 7.917 32.305 -5.006 1.00 0.00 H new ATOM 0 HB3 ALA A 46 7.331 31.999 -3.354 1.00 0.00 H new ATOM 691 N GLU A 47 5.651 30.186 -2.661 1.00 0.00 N ATOM 692 CA GLU A 47 5.112 29.206 -1.678 1.00 0.00 C ATOM 693 C GLU A 47 3.759 28.675 -2.159 1.00 0.00 C ATOM 694 O GLU A 47 3.397 27.544 -1.905 1.00 0.00 O ATOM 695 CB GLU A 47 4.947 29.995 -0.381 1.00 0.00 C ATOM 696 CG GLU A 47 5.838 29.387 0.704 1.00 0.00 C ATOM 697 CD GLU A 47 5.452 27.923 0.919 1.00 0.00 C ATOM 698 OE1 GLU A 47 4.309 27.678 1.268 1.00 0.00 O ATOM 699 OE2 GLU A 47 6.306 27.072 0.731 1.00 0.00 O ATOM 0 H GLU A 47 5.952 31.077 -2.267 1.00 0.00 H new ATOM 0 HA GLU A 47 5.767 28.345 -1.548 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.214 31.040 -0.542 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.905 29.977 -0.062 1.00 0.00 H new ATOM 0 HG2 GLU A 47 6.886 29.459 0.412 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.728 29.944 1.635 1.00 0.00 H new ATOM 706 N LEU A 48 3.010 29.487 -2.857 1.00 0.00 N ATOM 707 CA LEU A 48 1.681 29.034 -3.359 1.00 0.00 C ATOM 708 C LEU A 48 1.858 27.869 -4.337 1.00 0.00 C ATOM 709 O LEU A 48 1.234 26.836 -4.202 1.00 0.00 O ATOM 710 CB LEU A 48 1.088 30.251 -4.066 1.00 0.00 C ATOM 711 CG LEU A 48 -0.245 29.870 -4.705 1.00 0.00 C ATOM 712 CD1 LEU A 48 -1.251 31.007 -4.508 1.00 0.00 C ATOM 713 CD2 LEU A 48 -0.038 29.628 -6.200 1.00 0.00 C ATOM 0 H LEU A 48 3.262 30.445 -3.101 1.00 0.00 H new ATOM 0 HA LEU A 48 1.033 28.678 -2.558 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.943 31.063 -3.354 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.778 30.614 -4.828 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.627 28.963 -4.237 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.202 30.734 -4.965 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.397 31.183 -3.442 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -0.871 31.915 -4.977 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.988 29.356 -6.659 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.343 30.536 -6.666 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.679 28.819 -6.342 1.00 0.00 H new ATOM 725 N GLN A 49 2.711 28.020 -5.316 1.00 0.00 N ATOM 726 CA GLN A 49 2.921 26.906 -6.283 1.00 0.00 C ATOM 727 C GLN A 49 3.258 25.628 -5.516 1.00 0.00 C ATOM 728 O GLN A 49 2.758 24.564 -5.815 1.00 0.00 O ATOM 729 CB GLN A 49 4.100 27.340 -7.157 1.00 0.00 C ATOM 730 CG GLN A 49 4.367 26.269 -8.218 1.00 0.00 C ATOM 731 CD GLN A 49 5.664 26.594 -8.963 1.00 0.00 C ATOM 732 OE1 GLN A 49 5.802 27.658 -9.534 1.00 0.00 O ATOM 733 NE2 GLN A 49 6.628 25.712 -8.987 1.00 0.00 N ATOM 0 H GLN A 49 3.266 28.859 -5.486 1.00 0.00 H new ATOM 0 HA GLN A 49 2.036 26.703 -6.887 1.00 0.00 H new ATOM 0 HB2 GLN A 49 3.881 28.295 -7.635 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.988 27.488 -6.542 1.00 0.00 H new ATOM 0 HG2 GLN A 49 4.442 25.288 -7.748 1.00 0.00 H new ATOM 0 HG3 GLN A 49 3.535 26.223 -8.920 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.514 24.819 -8.508 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.495 25.917 -9.484 1.00 0.00 H new ATOM 742 N ASP A 50 4.097 25.727 -4.517 1.00 0.00 N ATOM 743 CA ASP A 50 4.453 24.516 -3.724 1.00 0.00 C ATOM 744 C ASP A 50 3.201 23.962 -3.042 1.00 0.00 C ATOM 745 O ASP A 50 3.038 22.767 -2.890 1.00 0.00 O ATOM 746 CB ASP A 50 5.460 25.002 -2.682 1.00 0.00 C ATOM 747 CG ASP A 50 6.711 25.530 -3.386 1.00 0.00 C ATOM 748 OD1 ASP A 50 7.343 24.757 -4.088 1.00 0.00 O ATOM 749 OD2 ASP A 50 7.016 26.697 -3.212 1.00 0.00 O ATOM 0 H ASP A 50 4.549 26.591 -4.218 1.00 0.00 H new ATOM 0 HA ASP A 50 4.866 23.719 -4.342 1.00 0.00 H new ATOM 0 HB2 ASP A 50 5.016 25.787 -2.070 1.00 0.00 H new ATOM 0 HB3 ASP A 50 5.726 24.186 -2.010 1.00 0.00 H new ATOM 754 N MET A 51 2.311 24.828 -2.635 1.00 0.00 N ATOM 755 CA MET A 51 1.063 24.362 -1.968 1.00 0.00 C ATOM 756 C MET A 51 0.171 23.640 -2.983 1.00 0.00 C ATOM 757 O MET A 51 -0.671 22.839 -2.628 1.00 0.00 O ATOM 758 CB MET A 51 0.388 25.640 -1.462 1.00 0.00 C ATOM 759 CG MET A 51 -0.357 25.346 -0.159 1.00 0.00 C ATOM 760 SD MET A 51 -0.471 26.861 0.831 1.00 0.00 S ATOM 761 CE MET A 51 -1.523 27.806 -0.299 1.00 0.00 C ATOM 0 H MET A 51 2.396 25.839 -2.737 1.00 0.00 H new ATOM 0 HA MET A 51 1.256 23.659 -1.157 1.00 0.00 H new ATOM 0 HB2 MET A 51 1.135 26.417 -1.298 1.00 0.00 H new ATOM 0 HB3 MET A 51 -0.306 26.018 -2.212 1.00 0.00 H new ATOM 0 HG2 MET A 51 -1.355 24.966 -0.377 1.00 0.00 H new ATOM 0 HG3 MET A 51 0.164 24.571 0.403 1.00 0.00 H new ATOM 0 HE1 MET A 51 -1.937 28.668 0.224 1.00 0.00 H new ATOM 0 HE2 MET A 51 -0.931 28.147 -1.148 1.00 0.00 H new ATOM 0 HE3 MET A 51 -2.336 27.173 -0.655 1.00 0.00 H new ATOM 771 N ILE A 52 0.358 23.914 -4.247 1.00 0.00 N ATOM 772 CA ILE A 52 -0.468 23.241 -5.292 1.00 0.00 C ATOM 773 C ILE A 52 0.180 21.915 -5.697 1.00 0.00 C ATOM 774 O ILE A 52 -0.487 20.978 -6.073 1.00 0.00 O ATOM 775 CB ILE A 52 -0.485 24.212 -6.470 1.00 0.00 C ATOM 776 CG1 ILE A 52 -1.284 25.460 -6.087 1.00 0.00 C ATOM 777 CG2 ILE A 52 -1.140 23.539 -7.682 1.00 0.00 C ATOM 778 CD1 ILE A 52 -1.402 26.382 -7.301 1.00 0.00 C ATOM 0 H ILE A 52 1.048 24.576 -4.601 1.00 0.00 H new ATOM 0 HA ILE A 52 -1.474 23.011 -4.942 1.00 0.00 H new ATOM 0 HB ILE A 52 0.537 24.495 -6.722 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -2.276 25.176 -5.735 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -0.792 25.982 -5.267 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -1.151 24.234 -8.522 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -0.573 22.649 -7.955 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -2.162 23.255 -7.432 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.971 27.271 -7.029 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -0.406 26.676 -7.633 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -1.913 25.857 -8.108 1.00 0.00 H new ATOM 790 N ASN A 53 1.480 21.831 -5.620 1.00 0.00 N ATOM 791 CA ASN A 53 2.168 20.563 -5.998 1.00 0.00 C ATOM 792 C ASN A 53 1.537 19.381 -5.256 1.00 0.00 C ATOM 793 O ASN A 53 1.310 18.329 -5.820 1.00 0.00 O ATOM 794 CB ASN A 53 3.619 20.756 -5.559 1.00 0.00 C ATOM 795 CG ASN A 53 4.310 21.756 -6.489 1.00 0.00 C ATOM 796 OD1 ASN A 53 3.697 22.694 -6.951 1.00 0.00 O ATOM 797 ND2 ASN A 53 5.572 21.593 -6.782 1.00 0.00 N ATOM 0 H ASN A 53 2.095 22.584 -5.312 1.00 0.00 H new ATOM 0 HA ASN A 53 2.089 20.350 -7.064 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.653 21.117 -4.531 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.145 19.802 -5.579 1.00 0.00 H new ATOM 0 HD21 ASN A 53 6.042 22.255 -7.400 1.00 0.00 H new ATOM 0 HD22 ASN A 53 6.088 20.804 -6.393 1.00 0.00 H new ATOM 804 N GLU A 54 1.255 19.546 -3.991 1.00 0.00 N ATOM 805 CA GLU A 54 0.642 18.430 -3.210 1.00 0.00 C ATOM 806 C GLU A 54 -0.794 18.166 -3.689 1.00 0.00 C ATOM 807 O GLU A 54 -1.282 17.056 -3.629 1.00 0.00 O ATOM 808 CB GLU A 54 0.647 18.906 -1.755 1.00 0.00 C ATOM 809 CG GLU A 54 -0.165 20.198 -1.628 1.00 0.00 C ATOM 810 CD GLU A 54 -0.345 20.543 -0.150 1.00 0.00 C ATOM 811 OE1 GLU A 54 -0.896 19.723 0.566 1.00 0.00 O ATOM 812 OE2 GLU A 54 0.071 21.622 0.242 1.00 0.00 O ATOM 0 H GLU A 54 1.422 20.404 -3.465 1.00 0.00 H new ATOM 0 HA GLU A 54 1.191 17.496 -3.332 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.225 18.136 -1.110 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.671 19.075 -1.422 1.00 0.00 H new ATOM 0 HG2 GLU A 54 0.344 21.012 -2.143 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -1.137 20.077 -2.105 1.00 0.00 H new ATOM 819 N VAL A 55 -1.469 19.177 -4.166 1.00 0.00 N ATOM 820 CA VAL A 55 -2.870 18.977 -4.651 1.00 0.00 C ATOM 821 C VAL A 55 -2.862 18.285 -6.018 1.00 0.00 C ATOM 822 O VAL A 55 -3.247 17.140 -6.147 1.00 0.00 O ATOM 823 CB VAL A 55 -3.456 20.387 -4.772 1.00 0.00 C ATOM 824 CG1 VAL A 55 -4.821 20.317 -5.462 1.00 0.00 C ATOM 825 CG2 VAL A 55 -3.623 20.992 -3.376 1.00 0.00 C ATOM 0 H VAL A 55 -1.115 20.130 -4.242 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.453 18.349 -3.977 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.782 21.009 -5.361 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -5.237 21.321 -5.548 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -4.704 19.886 -6.457 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.495 19.694 -4.874 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.040 21.995 -3.462 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.296 20.369 -2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -2.652 21.044 -2.883 1.00 0.00 H new ATOM 835 N ASP A 56 -2.427 18.980 -7.038 1.00 0.00 N ATOM 836 CA ASP A 56 -2.389 18.383 -8.409 1.00 0.00 C ATOM 837 C ASP A 56 -1.853 16.945 -8.365 1.00 0.00 C ATOM 838 O ASP A 56 -0.661 16.715 -8.408 1.00 0.00 O ATOM 839 CB ASP A 56 -1.437 19.282 -9.196 1.00 0.00 C ATOM 840 CG ASP A 56 -1.317 18.767 -10.629 1.00 0.00 C ATOM 841 OD1 ASP A 56 -2.081 17.885 -10.986 1.00 0.00 O ATOM 842 OD2 ASP A 56 -0.465 19.263 -11.344 1.00 0.00 O ATOM 0 H ASP A 56 -2.094 19.942 -6.980 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.380 18.330 -8.859 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -1.806 20.308 -9.197 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.456 19.296 -8.720 1.00 0.00 H new ATOM 847 N ALA A 57 -2.727 15.979 -8.288 1.00 0.00 N ATOM 848 CA ALA A 57 -2.270 14.560 -8.249 1.00 0.00 C ATOM 849 C ALA A 57 -2.635 13.862 -9.562 1.00 0.00 C ATOM 850 O ALA A 57 -3.388 12.907 -9.582 1.00 0.00 O ATOM 851 CB ALA A 57 -3.022 13.932 -7.076 1.00 0.00 C ATOM 0 H ALA A 57 -3.738 16.111 -8.250 1.00 0.00 H new ATOM 0 HA ALA A 57 -1.190 14.472 -8.128 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.739 12.884 -6.982 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.769 14.461 -6.157 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.095 14.003 -7.252 1.00 0.00 H new ATOM 857 N ASP A 58 -2.110 14.337 -10.661 1.00 0.00 N ATOM 858 CA ASP A 58 -2.431 13.703 -11.977 1.00 0.00 C ATOM 859 C ASP A 58 -1.428 14.143 -13.059 1.00 0.00 C ATOM 860 O ASP A 58 -1.096 13.385 -13.948 1.00 0.00 O ATOM 861 CB ASP A 58 -3.845 14.185 -12.321 1.00 0.00 C ATOM 862 CG ASP A 58 -3.933 15.705 -12.159 1.00 0.00 C ATOM 863 OD1 ASP A 58 -3.209 16.399 -12.852 1.00 0.00 O ATOM 864 OD2 ASP A 58 -4.726 16.150 -11.345 1.00 0.00 O ATOM 0 H ASP A 58 -1.475 15.134 -10.706 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.371 12.616 -11.927 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -4.095 13.905 -13.344 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.572 13.699 -11.671 1.00 0.00 H new ATOM 869 N GLY A 59 -0.938 15.356 -12.991 1.00 0.00 N ATOM 870 CA GLY A 59 0.043 15.817 -14.018 1.00 0.00 C ATOM 871 C GLY A 59 -0.631 16.792 -14.990 1.00 0.00 C ATOM 872 O GLY A 59 -0.498 16.670 -16.192 1.00 0.00 O ATOM 0 H GLY A 59 -1.173 16.042 -12.274 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.889 16.303 -13.532 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.438 14.961 -14.565 1.00 0.00 H new ATOM 876 N ASN A 60 -1.345 17.760 -14.482 1.00 0.00 N ATOM 877 CA ASN A 60 -2.019 18.745 -15.385 1.00 0.00 C ATOM 878 C ASN A 60 -1.474 20.157 -15.135 1.00 0.00 C ATOM 879 O ASN A 60 -1.713 21.069 -15.902 1.00 0.00 O ATOM 880 CB ASN A 60 -3.502 18.679 -15.014 1.00 0.00 C ATOM 881 CG ASN A 60 -4.033 17.251 -15.199 1.00 0.00 C ATOM 882 OD1 ASN A 60 -5.032 16.886 -14.611 1.00 0.00 O ATOM 883 ND2 ASN A 60 -3.413 16.424 -15.999 1.00 0.00 N ATOM 0 H ASN A 60 -1.492 17.914 -13.484 1.00 0.00 H new ATOM 0 HA ASN A 60 -1.848 18.516 -16.437 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -3.640 18.995 -13.980 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -4.071 19.370 -15.637 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -3.768 15.476 -16.128 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -2.574 16.726 -16.495 1.00 0.00 H new ATOM 890 N GLY A 61 -0.750 20.345 -14.066 1.00 0.00 N ATOM 891 CA GLY A 61 -0.199 21.696 -13.769 1.00 0.00 C ATOM 892 C GLY A 61 -1.215 22.489 -12.946 1.00 0.00 C ATOM 893 O GLY A 61 -0.924 22.954 -11.864 1.00 0.00 O ATOM 0 H GLY A 61 -0.517 19.621 -13.386 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.739 21.606 -13.221 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.024 22.222 -14.697 1.00 0.00 H new ATOM 897 N THR A 62 -2.409 22.644 -13.451 1.00 0.00 N ATOM 898 CA THR A 62 -3.449 23.406 -12.695 1.00 0.00 C ATOM 899 C THR A 62 -4.532 22.454 -12.177 1.00 0.00 C ATOM 900 O THR A 62 -4.576 21.293 -12.536 1.00 0.00 O ATOM 901 CB THR A 62 -4.040 24.385 -13.711 1.00 0.00 C ATOM 902 OG1 THR A 62 -4.532 23.662 -14.832 1.00 0.00 O ATOM 903 CG2 THR A 62 -2.962 25.367 -14.167 1.00 0.00 C ATOM 0 H THR A 62 -2.711 22.277 -14.354 1.00 0.00 H new ATOM 0 HA THR A 62 -3.034 23.919 -11.827 1.00 0.00 H new ATOM 0 HB THR A 62 -4.857 24.939 -13.248 1.00 0.00 H new ATOM 0 HG1 THR A 62 -4.913 24.288 -15.483 1.00 0.00 H new ATOM 0 HG21 THR A 62 -3.386 26.063 -14.891 1.00 0.00 H new ATOM 0 HG22 THR A 62 -2.588 25.922 -13.307 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.142 24.818 -14.630 1.00 0.00 H new ATOM 911 N ILE A 63 -5.408 22.935 -11.334 1.00 0.00 N ATOM 912 CA ILE A 63 -6.488 22.052 -10.797 1.00 0.00 C ATOM 913 C ILE A 63 -7.720 22.110 -11.709 1.00 0.00 C ATOM 914 O ILE A 63 -8.095 23.157 -12.196 1.00 0.00 O ATOM 915 CB ILE A 63 -6.817 22.616 -9.416 1.00 0.00 C ATOM 916 CG1 ILE A 63 -5.613 22.425 -8.488 1.00 0.00 C ATOM 917 CG2 ILE A 63 -8.028 21.880 -8.839 1.00 0.00 C ATOM 918 CD1 ILE A 63 -5.980 22.888 -7.075 1.00 0.00 C ATOM 0 H ILE A 63 -5.423 23.897 -10.995 1.00 0.00 H new ATOM 0 HA ILE A 63 -6.178 21.008 -10.745 1.00 0.00 H new ATOM 0 HB ILE A 63 -7.046 23.678 -9.502 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -5.314 21.377 -8.473 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -4.760 22.994 -8.859 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.263 22.282 -7.854 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.884 22.015 -9.500 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -7.801 20.818 -8.752 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.124 22.752 -6.414 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.257 23.942 -7.098 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.820 22.300 -6.706 1.00 0.00 H new ATOM 930 N ASP A 64 -8.350 20.991 -11.943 1.00 0.00 N ATOM 931 CA ASP A 64 -9.554 20.984 -12.824 1.00 0.00 C ATOM 932 C ASP A 64 -10.829 20.875 -11.977 1.00 0.00 C ATOM 933 O ASP A 64 -10.775 20.804 -10.765 1.00 0.00 O ATOM 934 CB ASP A 64 -9.386 19.746 -13.708 1.00 0.00 C ATOM 935 CG ASP A 64 -9.753 20.090 -15.153 1.00 0.00 C ATOM 936 OD1 ASP A 64 -10.871 20.529 -15.373 1.00 0.00 O ATOM 937 OD2 ASP A 64 -8.909 19.908 -16.017 1.00 0.00 O ATOM 0 H ASP A 64 -8.084 20.082 -11.563 1.00 0.00 H new ATOM 0 HA ASP A 64 -9.644 21.897 -13.413 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -8.357 19.389 -13.659 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -10.021 18.938 -13.344 1.00 0.00 H new ATOM 942 N PHE A 65 -11.974 20.863 -12.606 1.00 0.00 N ATOM 943 CA PHE A 65 -13.247 20.761 -11.837 1.00 0.00 C ATOM 944 C PHE A 65 -13.448 19.332 -11.286 1.00 0.00 C ATOM 945 O PHE A 65 -13.787 19.170 -10.130 1.00 0.00 O ATOM 946 CB PHE A 65 -14.347 21.121 -12.836 1.00 0.00 C ATOM 947 CG PHE A 65 -15.542 21.671 -12.093 1.00 0.00 C ATOM 948 CD1 PHE A 65 -16.266 20.843 -11.204 1.00 0.00 C ATOM 949 CD2 PHE A 65 -15.938 23.017 -12.286 1.00 0.00 C ATOM 950 CE1 PHE A 65 -17.386 21.359 -10.509 1.00 0.00 C ATOM 951 CE2 PHE A 65 -17.058 23.533 -11.590 1.00 0.00 C ATOM 952 CZ PHE A 65 -17.781 22.703 -10.701 1.00 0.00 C ATOM 0 H PHE A 65 -12.082 20.919 -13.619 1.00 0.00 H new ATOM 0 HA PHE A 65 -13.252 21.423 -10.971 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -13.978 21.858 -13.549 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -14.636 20.240 -13.409 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -15.964 19.817 -11.055 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -15.385 23.650 -12.964 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -17.939 20.726 -9.831 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -17.360 24.559 -11.738 1.00 0.00 H new ATOM 0 HZ PHE A 65 -18.635 23.096 -10.169 1.00 0.00 H new ATOM 962 N PRO A 66 -13.239 18.331 -12.127 1.00 0.00 N ATOM 963 CA PRO A 66 -13.413 16.931 -11.674 1.00 0.00 C ATOM 964 C PRO A 66 -12.277 16.531 -10.722 1.00 0.00 C ATOM 965 O PRO A 66 -12.416 15.626 -9.923 1.00 0.00 O ATOM 966 CB PRO A 66 -13.366 16.118 -12.962 1.00 0.00 C ATOM 967 CG PRO A 66 -12.596 16.961 -13.929 1.00 0.00 C ATOM 968 CD PRO A 66 -12.830 18.405 -13.541 1.00 0.00 C ATOM 0 HA PRO A 66 -14.339 16.774 -11.121 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.879 15.156 -12.803 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -14.369 15.910 -13.333 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.534 16.719 -13.891 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -12.929 16.777 -14.951 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.927 19.003 -13.665 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -13.603 18.864 -14.157 1.00 0.00 H new ATOM 976 N GLU A 67 -11.164 17.206 -10.790 1.00 0.00 N ATOM 977 CA GLU A 67 -10.035 16.871 -9.877 1.00 0.00 C ATOM 978 C GLU A 67 -10.276 17.525 -8.523 1.00 0.00 C ATOM 979 O GLU A 67 -9.993 16.962 -7.481 1.00 0.00 O ATOM 980 CB GLU A 67 -8.795 17.460 -10.548 1.00 0.00 C ATOM 981 CG GLU A 67 -7.577 17.265 -9.644 1.00 0.00 C ATOM 982 CD GLU A 67 -6.362 17.950 -10.274 1.00 0.00 C ATOM 983 OE1 GLU A 67 -6.522 18.548 -11.325 1.00 0.00 O ATOM 984 OE2 GLU A 67 -5.291 17.866 -9.696 1.00 0.00 O ATOM 0 H GLU A 67 -10.987 17.974 -11.437 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.927 15.799 -9.709 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -8.627 16.977 -11.510 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.946 18.521 -10.746 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -7.773 17.683 -8.656 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -7.379 16.202 -9.507 1.00 0.00 H new ATOM 991 N PHE A 68 -10.809 18.713 -8.532 1.00 0.00 N ATOM 992 CA PHE A 68 -11.084 19.415 -7.257 1.00 0.00 C ATOM 993 C PHE A 68 -12.174 18.675 -6.481 1.00 0.00 C ATOM 994 O PHE A 68 -12.120 18.555 -5.272 1.00 0.00 O ATOM 995 CB PHE A 68 -11.564 20.804 -7.671 1.00 0.00 C ATOM 996 CG PHE A 68 -12.035 21.559 -6.453 1.00 0.00 C ATOM 997 CD1 PHE A 68 -13.315 21.296 -5.909 1.00 0.00 C ATOM 998 CD2 PHE A 68 -11.197 22.529 -5.856 1.00 0.00 C ATOM 999 CE1 PHE A 68 -13.754 22.002 -4.766 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -11.637 23.235 -4.713 1.00 0.00 C ATOM 1001 CZ PHE A 68 -12.916 22.974 -4.168 1.00 0.00 C ATOM 0 H PHE A 68 -11.066 19.228 -9.374 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.210 19.465 -6.608 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.756 21.349 -8.159 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -12.374 20.719 -8.395 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -13.955 20.557 -6.367 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -10.221 22.730 -6.273 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -14.729 21.800 -4.348 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -10.996 23.974 -4.256 1.00 0.00 H new ATOM 0 HZ PHE A 68 -13.253 23.516 -3.297 1.00 0.00 H new ATOM 1011 N LEU A 69 -13.162 18.172 -7.170 1.00 0.00 N ATOM 1012 CA LEU A 69 -14.255 17.435 -6.477 1.00 0.00 C ATOM 1013 C LEU A 69 -13.751 16.071 -6.006 1.00 0.00 C ATOM 1014 O LEU A 69 -14.124 15.591 -4.959 1.00 0.00 O ATOM 1015 CB LEU A 69 -15.350 17.265 -7.528 1.00 0.00 C ATOM 1016 CG LEU A 69 -16.548 16.547 -6.904 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -17.812 17.384 -7.113 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -16.726 15.180 -7.572 1.00 0.00 C ATOM 0 H LEU A 69 -13.259 18.240 -8.183 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.616 17.965 -5.596 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.655 18.239 -7.912 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -14.971 16.693 -8.375 1.00 0.00 H new ATOM 0 HG LEU A 69 -16.375 16.412 -5.836 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -18.665 16.872 -6.668 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -17.686 18.358 -6.640 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.986 17.519 -8.180 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.579 14.667 -7.129 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.899 15.316 -8.639 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.826 14.583 -7.424 1.00 0.00 H new ATOM 1030 N THR A 70 -12.905 15.442 -6.771 1.00 0.00 N ATOM 1031 CA THR A 70 -12.381 14.109 -6.359 1.00 0.00 C ATOM 1032 C THR A 70 -11.319 14.270 -5.262 1.00 0.00 C ATOM 1033 O THR A 70 -10.920 13.313 -4.628 1.00 0.00 O ATOM 1034 CB THR A 70 -11.760 13.518 -7.627 1.00 0.00 C ATOM 1035 OG1 THR A 70 -12.759 13.410 -8.634 1.00 0.00 O ATOM 1036 CG2 THR A 70 -11.190 12.133 -7.323 1.00 0.00 C ATOM 0 H THR A 70 -12.553 15.791 -7.662 1.00 0.00 H new ATOM 0 HA THR A 70 -13.162 13.467 -5.950 1.00 0.00 H new ATOM 0 HB THR A 70 -10.958 14.168 -7.976 1.00 0.00 H new ATOM 0 HG1 THR A 70 -12.544 14.015 -9.374 1.00 0.00 H new ATOM 0 HG21 THR A 70 -10.749 11.715 -8.228 1.00 0.00 H new ATOM 0 HG22 THR A 70 -10.425 12.216 -6.551 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.989 11.479 -6.974 1.00 0.00 H new ATOM 1044 N MET A 71 -10.854 15.474 -5.035 1.00 0.00 N ATOM 1045 CA MET A 71 -9.816 15.684 -3.981 1.00 0.00 C ATOM 1046 C MET A 71 -10.470 15.954 -2.615 1.00 0.00 C ATOM 1047 O MET A 71 -10.054 15.421 -1.605 1.00 0.00 O ATOM 1048 CB MET A 71 -9.017 16.909 -4.445 1.00 0.00 C ATOM 1049 CG MET A 71 -7.764 17.063 -3.576 1.00 0.00 C ATOM 1050 SD MET A 71 -8.191 17.903 -2.028 1.00 0.00 S ATOM 1051 CE MET A 71 -7.981 19.600 -2.620 1.00 0.00 C ATOM 0 H MET A 71 -11.147 16.316 -5.531 1.00 0.00 H new ATOM 0 HA MET A 71 -9.184 14.805 -3.855 1.00 0.00 H new ATOM 0 HB2 MET A 71 -8.735 16.797 -5.492 1.00 0.00 H new ATOM 0 HB3 MET A 71 -9.633 17.806 -4.375 1.00 0.00 H new ATOM 0 HG2 MET A 71 -7.335 16.084 -3.363 1.00 0.00 H new ATOM 0 HG3 MET A 71 -7.006 17.633 -4.113 1.00 0.00 H new ATOM 0 HE1 MET A 71 -8.164 20.296 -1.801 1.00 0.00 H new ATOM 0 HE2 MET A 71 -6.964 19.733 -2.990 1.00 0.00 H new ATOM 0 HE3 MET A 71 -8.689 19.794 -3.426 1.00 0.00 H new ATOM 1061 N MET A 72 -11.479 16.786 -2.572 1.00 0.00 N ATOM 1062 CA MET A 72 -12.139 17.093 -1.262 1.00 0.00 C ATOM 1063 C MET A 72 -13.299 16.123 -0.985 1.00 0.00 C ATOM 1064 O MET A 72 -13.522 15.718 0.139 1.00 0.00 O ATOM 1065 CB MET A 72 -12.659 18.522 -1.411 1.00 0.00 C ATOM 1066 CG MET A 72 -11.480 19.469 -1.649 1.00 0.00 C ATOM 1067 SD MET A 72 -12.085 21.173 -1.746 1.00 0.00 S ATOM 1068 CE MET A 72 -10.485 21.971 -2.032 1.00 0.00 C ATOM 0 H MET A 72 -11.874 17.265 -3.381 1.00 0.00 H new ATOM 0 HA MET A 72 -11.448 16.988 -0.426 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.361 18.581 -2.243 1.00 0.00 H new ATOM 0 HB3 MET A 72 -13.203 18.818 -0.514 1.00 0.00 H new ATOM 0 HG2 MET A 72 -10.755 19.375 -0.841 1.00 0.00 H new ATOM 0 HG3 MET A 72 -10.965 19.201 -2.572 1.00 0.00 H new ATOM 0 HE1 MET A 72 -10.627 23.048 -2.124 1.00 0.00 H new ATOM 0 HE2 MET A 72 -9.820 21.763 -1.194 1.00 0.00 H new ATOM 0 HE3 MET A 72 -10.044 21.583 -2.950 1.00 0.00 H new ATOM 1078 N ALA A 73 -14.039 15.756 -1.994 1.00 0.00 N ATOM 1079 CA ALA A 73 -15.188 14.819 -1.777 1.00 0.00 C ATOM 1080 C ALA A 73 -14.704 13.512 -1.138 1.00 0.00 C ATOM 1081 O ALA A 73 -15.482 12.753 -0.593 1.00 0.00 O ATOM 1082 CB ALA A 73 -15.752 14.553 -3.171 1.00 0.00 C ATOM 0 H ALA A 73 -13.902 16.060 -2.958 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.936 15.240 -1.105 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.600 13.872 -3.097 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -16.079 15.493 -3.617 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -14.980 14.104 -3.796 1.00 0.00 H new ATOM 1088 N ARG A 74 -13.432 13.241 -1.205 1.00 0.00 N ATOM 1089 CA ARG A 74 -12.904 11.979 -0.605 1.00 0.00 C ATOM 1090 C ARG A 74 -13.403 11.815 0.834 1.00 0.00 C ATOM 1091 O ARG A 74 -13.558 10.715 1.325 1.00 0.00 O ATOM 1092 CB ARG A 74 -11.388 12.140 -0.630 1.00 0.00 C ATOM 1093 CG ARG A 74 -10.895 12.080 -2.076 1.00 0.00 C ATOM 1094 CD ARG A 74 -9.637 11.216 -2.149 1.00 0.00 C ATOM 1095 NE ARG A 74 -10.039 9.912 -1.558 1.00 0.00 N ATOM 1096 CZ ARG A 74 -9.136 9.009 -1.299 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -8.393 8.534 -2.260 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -8.976 8.583 -0.077 1.00 0.00 N ATOM 0 H ARG A 74 -12.733 13.837 -1.648 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.234 11.095 -1.151 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.105 13.090 -0.177 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.918 11.353 -0.041 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -11.671 11.666 -2.719 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -10.681 13.085 -2.441 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -9.298 11.097 -3.178 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.815 11.666 -1.593 1.00 0.00 H new ATOM 0 HE ARG A 74 -11.021 9.725 -1.355 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.519 8.869 -3.215 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -7.686 7.827 -2.056 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.557 8.957 0.674 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -8.270 7.876 0.128 1.00 0.00 H new ATOM 1112 N LYS A 75 -13.648 12.897 1.513 1.00 0.00 N ATOM 1113 CA LYS A 75 -14.129 12.804 2.925 1.00 0.00 C ATOM 1114 C LYS A 75 -15.464 12.055 2.995 1.00 0.00 C ATOM 1115 O LYS A 75 -16.517 12.622 2.777 1.00 0.00 O ATOM 1116 CB LYS A 75 -14.311 14.250 3.370 1.00 0.00 C ATOM 1117 CG LYS A 75 -14.313 14.314 4.895 1.00 0.00 C ATOM 1118 CD LYS A 75 -12.890 14.110 5.413 1.00 0.00 C ATOM 1119 CE LYS A 75 -12.627 15.072 6.572 1.00 0.00 C ATOM 1120 NZ LYS A 75 -11.219 14.809 6.979 1.00 0.00 N ATOM 0 H LYS A 75 -13.537 13.846 1.155 1.00 0.00 H new ATOM 0 HA LYS A 75 -13.430 12.258 3.559 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -13.508 14.869 2.970 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -15.246 14.648 2.977 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -14.699 15.277 5.229 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -14.973 13.548 5.301 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -12.756 13.080 5.744 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.171 14.284 4.612 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -12.761 16.109 6.263 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -13.316 14.894 7.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.964 15.433 7.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.123 13.817 7.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.585 14.994 6.176 1.00 0.00 H new ATOM 1134 N MET A 76 -15.429 10.786 3.303 1.00 0.00 N ATOM 1135 CA MET A 76 -16.697 10.005 3.392 1.00 0.00 C ATOM 1136 C MET A 76 -17.565 10.262 2.154 1.00 0.00 C ATOM 1137 O MET A 76 -17.153 10.927 1.224 1.00 0.00 O ATOM 1138 CB MET A 76 -17.388 10.518 4.656 1.00 0.00 C ATOM 1139 CG MET A 76 -16.729 9.889 5.887 1.00 0.00 C ATOM 1140 SD MET A 76 -17.840 10.032 7.312 1.00 0.00 S ATOM 1141 CE MET A 76 -17.600 11.800 7.615 1.00 0.00 C ATOM 0 H MET A 76 -14.579 10.257 3.497 1.00 0.00 H new ATOM 0 HA MET A 76 -16.521 8.930 3.434 1.00 0.00 H new ATOM 0 HB2 MET A 76 -17.317 11.604 4.707 1.00 0.00 H new ATOM 0 HB3 MET A 76 -18.449 10.269 4.630 1.00 0.00 H new ATOM 0 HG2 MET A 76 -16.502 8.841 5.694 1.00 0.00 H new ATOM 0 HG3 MET A 76 -15.783 10.387 6.100 1.00 0.00 H new ATOM 0 HE1 MET A 76 -18.190 12.104 8.479 1.00 0.00 H new ATOM 0 HE2 MET A 76 -16.545 11.996 7.809 1.00 0.00 H new ATOM 0 HE3 MET A 76 -17.919 12.366 6.740 1.00 0.00 H new ATOM 1151 N LYS A 77 -18.762 9.738 2.131 1.00 0.00 N ATOM 1152 CA LYS A 77 -19.643 9.957 0.946 1.00 0.00 C ATOM 1153 C LYS A 77 -21.003 9.284 1.162 1.00 0.00 C ATOM 1154 O LYS A 77 -21.098 8.232 1.761 1.00 0.00 O ATOM 1155 CB LYS A 77 -18.904 9.304 -0.221 1.00 0.00 C ATOM 1156 CG LYS A 77 -19.033 10.183 -1.465 1.00 0.00 C ATOM 1157 CD LYS A 77 -17.653 10.709 -1.861 1.00 0.00 C ATOM 1158 CE LYS A 77 -17.117 9.895 -3.042 1.00 0.00 C ATOM 1159 NZ LYS A 77 -15.750 10.430 -3.286 1.00 0.00 N ATOM 0 H LYS A 77 -19.166 9.171 2.876 1.00 0.00 H new ATOM 0 HA LYS A 77 -19.838 11.015 0.768 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -17.853 9.166 0.032 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -19.317 8.314 -0.418 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -19.465 9.610 -2.285 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -19.708 11.015 -1.267 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -17.717 11.763 -2.131 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -16.968 10.638 -1.016 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -17.089 8.831 -2.808 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -17.750 10.011 -3.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -15.315 9.922 -4.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -15.809 11.443 -3.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -15.169 10.299 -2.434 1.00 0.00 H new ATOM 1173 N ASP A 78 -22.052 9.881 0.670 1.00 0.00 N ATOM 1174 CA ASP A 78 -23.406 9.276 0.839 1.00 0.00 C ATOM 1175 C ASP A 78 -24.293 9.636 -0.355 1.00 0.00 C ATOM 1176 O ASP A 78 -24.344 10.773 -0.782 1.00 0.00 O ATOM 1177 CB ASP A 78 -23.963 9.884 2.125 1.00 0.00 C ATOM 1178 CG ASP A 78 -23.088 9.469 3.307 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -22.970 8.276 3.540 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -22.550 10.349 3.959 1.00 0.00 O ATOM 0 H ASP A 78 -22.032 10.763 0.157 1.00 0.00 H new ATOM 0 HA ASP A 78 -23.367 8.188 0.893 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -23.991 10.971 2.044 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -24.988 9.550 2.283 1.00 0.00 H new ATOM 1185 N THR A 79 -24.986 8.676 -0.902 1.00 0.00 N ATOM 1186 CA THR A 79 -25.861 8.964 -2.074 1.00 0.00 C ATOM 1187 C THR A 79 -27.153 8.148 -1.985 1.00 0.00 C ATOM 1188 O THR A 79 -27.153 7.017 -1.548 1.00 0.00 O ATOM 1189 CB THR A 79 -25.038 8.533 -3.286 1.00 0.00 C ATOM 1190 OG1 THR A 79 -23.814 9.255 -3.304 1.00 0.00 O ATOM 1191 CG2 THR A 79 -25.819 8.817 -4.567 1.00 0.00 C ATOM 0 H THR A 79 -24.985 7.705 -0.589 1.00 0.00 H new ATOM 0 HA THR A 79 -26.154 10.013 -2.127 1.00 0.00 H new ATOM 0 HB THR A 79 -24.831 7.465 -3.223 1.00 0.00 H new ATOM 0 HG1 THR A 79 -23.283 8.979 -4.080 1.00 0.00 H new ATOM 0 HG21 THR A 79 -25.228 8.508 -5.429 1.00 0.00 H new ATOM 0 HG22 THR A 79 -26.757 8.262 -4.552 1.00 0.00 H new ATOM 0 HG23 THR A 79 -26.030 9.884 -4.635 1.00 0.00 H new ATOM 1199 N ASP A 80 -28.252 8.715 -2.402 1.00 0.00 N ATOM 1200 CA ASP A 80 -29.546 7.975 -2.348 1.00 0.00 C ATOM 1201 C ASP A 80 -30.670 8.839 -2.930 1.00 0.00 C ATOM 1202 O ASP A 80 -31.425 9.459 -2.210 1.00 0.00 O ATOM 1203 CB ASP A 80 -29.790 7.706 -0.860 1.00 0.00 C ATOM 1204 CG ASP A 80 -29.448 6.249 -0.529 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -29.084 5.521 -1.438 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -29.556 5.884 0.631 1.00 0.00 O ATOM 0 H ASP A 80 -28.310 9.661 -2.779 1.00 0.00 H new ATOM 0 HA ASP A 80 -29.520 7.052 -2.928 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -29.181 8.378 -0.256 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -30.831 7.910 -0.611 1.00 0.00 H new ATOM 1211 N SER A 81 -30.782 8.884 -4.230 1.00 0.00 N ATOM 1212 CA SER A 81 -31.854 9.710 -4.859 1.00 0.00 C ATOM 1213 C SER A 81 -33.065 8.838 -5.200 1.00 0.00 C ATOM 1214 O SER A 81 -33.121 7.673 -4.856 1.00 0.00 O ATOM 1215 CB SER A 81 -31.224 10.270 -6.131 1.00 0.00 C ATOM 1216 OG SER A 81 -30.093 11.062 -5.786 1.00 0.00 O ATOM 0 H SER A 81 -30.178 8.385 -4.884 1.00 0.00 H new ATOM 0 HA SER A 81 -32.209 10.499 -4.196 1.00 0.00 H new ATOM 0 HB2 SER A 81 -30.925 9.456 -6.791 1.00 0.00 H new ATOM 0 HB3 SER A 81 -31.951 10.872 -6.676 1.00 0.00 H new ATOM 0 HG SER A 81 -29.685 11.422 -6.601 1.00 0.00 H new ATOM 1222 N GLU A 82 -34.034 9.393 -5.874 1.00 0.00 N ATOM 1223 CA GLU A 82 -35.241 8.596 -6.236 1.00 0.00 C ATOM 1224 C GLU A 82 -35.007 7.857 -7.555 1.00 0.00 C ATOM 1225 O GLU A 82 -34.673 8.452 -8.561 1.00 0.00 O ATOM 1226 CB GLU A 82 -36.364 9.622 -6.390 1.00 0.00 C ATOM 1227 CG GLU A 82 -36.935 9.972 -5.014 1.00 0.00 C ATOM 1228 CD GLU A 82 -35.908 10.782 -4.218 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -34.973 10.185 -3.712 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -36.075 11.988 -4.129 1.00 0.00 O ATOM 0 H GLU A 82 -34.043 10.363 -6.190 1.00 0.00 H new ATOM 0 HA GLU A 82 -35.479 7.843 -5.485 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -35.984 10.521 -6.876 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -37.150 9.221 -7.030 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -37.855 10.545 -5.127 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -37.191 9.061 -4.474 1.00 0.00 H new ATOM 1237 N GLU A 83 -35.178 6.563 -7.560 1.00 0.00 N ATOM 1238 CA GLU A 83 -34.965 5.786 -8.815 1.00 0.00 C ATOM 1239 C GLU A 83 -35.231 4.297 -8.571 1.00 0.00 C ATOM 1240 O GLU A 83 -34.384 3.578 -8.077 1.00 0.00 O ATOM 1241 CB GLU A 83 -33.498 6.014 -9.180 1.00 0.00 C ATOM 1242 CG GLU A 83 -33.412 6.734 -10.528 1.00 0.00 C ATOM 1243 CD GLU A 83 -31.948 6.836 -10.960 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -31.165 7.388 -10.205 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -31.635 6.362 -12.040 1.00 0.00 O ATOM 0 H GLU A 83 -35.456 6.010 -6.749 1.00 0.00 H new ATOM 0 HA GLU A 83 -35.638 6.102 -9.612 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -33.008 6.607 -8.407 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -32.973 5.060 -9.231 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -33.987 6.192 -11.279 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -33.849 7.729 -10.449 1.00 0.00 H new ATOM 1252 N GLU A 84 -36.400 3.828 -8.916 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.719 2.384 -8.706 1.00 0.00 C ATOM 1254 C GLU A 84 -35.749 1.511 -9.504 1.00 0.00 C ATOM 1255 O GLU A 84 -35.257 0.512 -9.020 1.00 0.00 O ATOM 1256 CB GLU A 84 -38.143 2.212 -9.232 1.00 0.00 C ATOM 1257 CG GLU A 84 -39.110 3.026 -8.373 1.00 0.00 C ATOM 1258 CD GLU A 84 -40.536 2.839 -8.894 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -40.780 3.190 -10.036 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -41.361 2.347 -8.140 1.00 0.00 O ATOM 0 H GLU A 84 -37.148 4.381 -9.334 1.00 0.00 H new ATOM 0 HA GLU A 84 -36.631 2.090 -7.660 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -38.200 2.539 -10.270 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -38.423 1.159 -9.214 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -39.047 2.706 -7.333 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -38.837 4.081 -8.400 1.00 0.00 H new ATOM 1267 N ILE A 85 -35.473 1.881 -10.721 1.00 0.00 N ATOM 1268 CA ILE A 85 -34.537 1.075 -11.555 1.00 0.00 C ATOM 1269 C ILE A 85 -33.211 0.861 -10.814 1.00 0.00 C ATOM 1270 O ILE A 85 -32.616 -0.195 -10.885 1.00 0.00 O ATOM 1271 CB ILE A 85 -34.332 1.903 -12.821 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -35.645 1.953 -13.606 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -33.244 1.265 -13.685 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -35.487 2.886 -14.808 1.00 0.00 C ATOM 0 H ILE A 85 -35.856 2.709 -11.177 1.00 0.00 H new ATOM 0 HA ILE A 85 -34.927 0.082 -11.779 1.00 0.00 H new ATOM 0 HB ILE A 85 -34.026 2.914 -12.550 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -35.918 0.953 -13.942 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -36.452 2.305 -12.963 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -33.101 1.859 -14.588 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -32.310 1.226 -13.124 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -33.544 0.254 -13.960 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -36.422 2.921 -15.367 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -35.234 3.888 -14.460 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -34.692 2.515 -15.455 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.747 1.852 -10.097 1.00 0.00 N ATOM 1287 CA ARG A 86 -31.463 1.687 -9.350 1.00 0.00 C ATOM 1288 C ARG A 86 -31.619 0.595 -8.285 1.00 0.00 C ATOM 1289 O ARG A 86 -30.872 -0.364 -8.251 1.00 0.00 O ATOM 1290 CB ARG A 86 -31.198 3.043 -8.692 1.00 0.00 C ATOM 1291 CG ARG A 86 -29.900 2.967 -7.879 1.00 0.00 C ATOM 1292 CD ARG A 86 -30.201 3.243 -6.403 1.00 0.00 C ATOM 1293 NE ARG A 86 -30.016 4.712 -6.237 1.00 0.00 N ATOM 1294 CZ ARG A 86 -28.840 5.192 -5.932 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -28.439 5.192 -4.688 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -28.067 5.672 -6.867 1.00 0.00 N ATOM 0 H ARG A 86 -33.197 2.762 -9.996 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.641 1.390 -10.002 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -31.119 3.820 -9.452 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -32.031 3.315 -8.044 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -29.447 1.982 -7.990 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -29.180 3.694 -8.256 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -31.216 2.942 -6.145 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -29.528 2.685 -5.752 1.00 0.00 H new ATOM 0 HE ARG A 86 -30.808 5.343 -6.362 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -29.044 4.818 -3.957 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -27.521 5.566 -4.448 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -28.381 5.673 -7.838 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -27.149 6.047 -6.627 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.587 0.731 -7.420 1.00 0.00 N ATOM 1311 CA GLU A 87 -32.795 -0.301 -6.361 1.00 0.00 C ATOM 1312 C GLU A 87 -32.814 -1.699 -6.988 1.00 0.00 C ATOM 1313 O GLU A 87 -32.259 -2.640 -6.454 1.00 0.00 O ATOM 1314 CB GLU A 87 -34.158 0.028 -5.745 1.00 0.00 C ATOM 1315 CG GLU A 87 -34.073 1.357 -4.991 1.00 0.00 C ATOM 1316 CD GLU A 87 -35.427 1.667 -4.349 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -35.860 0.883 -3.519 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -36.008 2.682 -4.697 1.00 0.00 O ATOM 0 H GLU A 87 -33.243 1.511 -7.400 1.00 0.00 H new ATOM 0 HA GLU A 87 -32.000 -0.294 -5.615 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -34.916 0.089 -6.526 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -34.463 -0.768 -5.066 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -33.299 1.304 -4.225 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -33.791 2.158 -5.675 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.449 -1.841 -8.120 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.505 -3.173 -8.785 1.00 0.00 C ATOM 1327 C ALA A 88 -32.093 -3.668 -9.083 1.00 0.00 C ATOM 1328 O ALA A 88 -31.674 -4.703 -8.611 1.00 0.00 O ATOM 1329 CB ALA A 88 -34.272 -2.934 -10.083 1.00 0.00 C ATOM 0 H ALA A 88 -33.932 -1.090 -8.613 1.00 0.00 H new ATOM 0 HA ALA A 88 -33.984 -3.928 -8.162 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -34.357 -3.871 -10.633 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -35.269 -2.557 -9.853 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -33.739 -2.203 -10.691 1.00 0.00 H new ATOM 1335 N PHE A 89 -31.352 -2.929 -9.861 1.00 0.00 N ATOM 1336 CA PHE A 89 -29.960 -3.355 -10.189 1.00 0.00 C ATOM 1337 C PHE A 89 -29.198 -3.702 -8.905 1.00 0.00 C ATOM 1338 O PHE A 89 -28.229 -4.432 -8.927 1.00 0.00 O ATOM 1339 CB PHE A 89 -29.328 -2.144 -10.879 1.00 0.00 C ATOM 1340 CG PHE A 89 -28.163 -2.593 -11.736 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -28.401 -3.285 -12.949 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -26.836 -2.320 -11.327 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -27.313 -3.702 -13.752 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -25.748 -2.738 -12.130 1.00 0.00 C ATOM 1345 CZ PHE A 89 -25.986 -3.429 -13.342 1.00 0.00 C ATOM 0 H PHE A 89 -31.648 -2.049 -10.284 1.00 0.00 H new ATOM 0 HA PHE A 89 -29.936 -4.242 -10.822 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -30.070 -1.636 -11.495 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -28.987 -1.426 -10.133 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -29.413 -3.494 -13.261 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -26.654 -1.793 -10.402 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -27.495 -4.228 -14.677 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -24.735 -2.529 -11.818 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.155 -3.748 -13.954 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.628 -3.181 -7.788 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.926 -3.475 -6.507 1.00 0.00 C ATOM 1357 C ARG A 90 -29.194 -4.921 -6.060 1.00 0.00 C ATOM 1358 O ARG A 90 -28.282 -5.704 -5.887 1.00 0.00 O ATOM 1359 CB ARG A 90 -29.515 -2.487 -5.504 1.00 0.00 C ATOM 1360 CG ARG A 90 -28.475 -2.165 -4.435 1.00 0.00 C ATOM 1361 CD ARG A 90 -28.719 -0.754 -3.906 1.00 0.00 C ATOM 1362 NE ARG A 90 -27.398 -0.304 -3.393 1.00 0.00 N ATOM 1363 CZ ARG A 90 -27.211 0.950 -3.084 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -27.895 1.492 -2.117 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -26.341 1.662 -3.748 1.00 0.00 N ATOM 0 H ARG A 90 -30.436 -2.564 -7.708 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.845 -3.374 -6.600 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -29.822 -1.574 -6.014 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -30.407 -2.910 -5.042 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -28.537 -2.887 -3.621 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -27.471 -2.241 -4.853 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -29.083 -0.094 -4.694 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -29.471 -0.752 -3.117 1.00 0.00 H new ATOM 0 HE ARG A 90 -26.638 -0.975 -3.283 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -28.577 0.936 -1.601 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -27.749 2.472 -1.876 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -25.808 1.238 -4.507 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -26.194 2.642 -3.507 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.437 -5.281 -5.870 1.00 0.00 N ATOM 1380 CA VAL A 91 -30.744 -6.675 -5.431 1.00 0.00 C ATOM 1381 C VAL A 91 -30.232 -7.680 -6.470 1.00 0.00 C ATOM 1382 O VAL A 91 -29.832 -8.777 -6.139 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.271 -6.739 -5.324 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -32.751 -5.766 -4.246 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -32.903 -6.359 -6.667 1.00 0.00 C ATOM 0 H VAL A 91 -31.247 -4.675 -5.999 1.00 0.00 H new ATOM 0 HA VAL A 91 -30.264 -6.923 -4.484 1.00 0.00 H new ATOM 0 HB VAL A 91 -32.567 -7.754 -5.059 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -33.837 -5.813 -4.171 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -32.309 -6.038 -3.287 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -32.449 -4.753 -4.510 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -33.989 -6.406 -6.585 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.603 -5.346 -6.937 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -32.567 -7.054 -7.437 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.241 -7.313 -7.720 1.00 0.00 N ATOM 1396 CA PHE A 92 -29.755 -8.246 -8.778 1.00 0.00 C ATOM 1397 C PHE A 92 -28.229 -8.220 -8.843 1.00 0.00 C ATOM 1398 O PHE A 92 -27.603 -9.127 -9.351 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.373 -7.723 -10.071 1.00 0.00 C ATOM 1400 CG PHE A 92 -31.875 -7.815 -9.957 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.482 -9.051 -9.629 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -32.674 -6.667 -10.165 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -33.887 -9.139 -9.506 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -34.081 -6.756 -10.045 1.00 0.00 C ATOM 1405 CZ PHE A 92 -34.687 -7.993 -9.713 1.00 0.00 C ATOM 0 H PHE A 92 -30.564 -6.406 -8.057 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.037 -9.282 -8.588 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -30.069 -6.691 -10.245 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -30.021 -8.307 -10.922 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -31.871 -9.928 -9.473 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -32.211 -5.724 -10.415 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -34.349 -10.082 -9.254 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -34.693 -5.881 -10.206 1.00 0.00 H new ATOM 0 HZ PHE A 92 -35.761 -8.060 -9.618 1.00 0.00 H new ATOM 1415 N ASP A 93 -27.624 -7.192 -8.315 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.138 -7.114 -8.330 1.00 0.00 C ATOM 1417 C ASP A 93 -25.609 -6.952 -6.902 1.00 0.00 C ATOM 1418 O ASP A 93 -24.923 -6.000 -6.589 1.00 0.00 O ATOM 1419 CB ASP A 93 -25.805 -5.880 -9.160 1.00 0.00 C ATOM 1420 CG ASP A 93 -24.289 -5.782 -9.325 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -23.619 -6.762 -9.040 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -23.823 -4.732 -9.732 1.00 0.00 O ATOM 0 H ASP A 93 -28.096 -6.403 -7.874 1.00 0.00 H new ATOM 0 HA ASP A 93 -25.685 -8.014 -8.745 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.286 -5.942 -10.136 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -26.189 -4.984 -8.672 1.00 0.00 H new ATOM 1427 N LYS A 94 -25.926 -7.873 -6.033 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.441 -7.766 -4.626 1.00 0.00 C ATOM 1429 C LYS A 94 -24.071 -8.438 -4.479 1.00 0.00 C ATOM 1430 O LYS A 94 -23.791 -9.091 -3.493 1.00 0.00 O ATOM 1431 CB LYS A 94 -26.492 -8.492 -3.785 1.00 0.00 C ATOM 1432 CG LYS A 94 -26.509 -9.981 -4.145 1.00 0.00 C ATOM 1433 CD LYS A 94 -27.942 -10.508 -4.055 1.00 0.00 C ATOM 1434 CE LYS A 94 -27.950 -12.018 -4.302 1.00 0.00 C ATOM 1435 NZ LYS A 94 -27.329 -12.192 -5.643 1.00 0.00 N ATOM 0 H LYS A 94 -26.498 -8.693 -6.235 1.00 0.00 H new ATOM 0 HA LYS A 94 -25.316 -6.729 -4.313 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -26.272 -8.368 -2.725 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -27.475 -8.055 -3.960 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -26.118 -10.128 -5.152 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -25.862 -10.538 -3.468 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -28.360 -10.288 -3.073 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -28.572 -10.006 -4.789 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -27.385 -12.547 -3.534 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -28.965 -12.416 -4.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -27.648 -13.090 -6.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -27.610 -11.404 -6.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -26.293 -12.204 -5.547 1.00 0.00 H new ATOM 1449 N ASP A 95 -23.215 -8.278 -5.453 1.00 0.00 N ATOM 1450 CA ASP A 95 -21.859 -8.903 -5.370 1.00 0.00 C ATOM 1451 C ASP A 95 -20.769 -7.841 -5.575 1.00 0.00 C ATOM 1452 O ASP A 95 -19.690 -7.938 -5.026 1.00 0.00 O ATOM 1453 CB ASP A 95 -21.817 -9.956 -6.488 1.00 0.00 C ATOM 1454 CG ASP A 95 -22.403 -9.378 -7.779 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -21.938 -8.335 -8.204 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -23.307 -9.992 -8.323 1.00 0.00 O ATOM 0 H ASP A 95 -23.394 -7.742 -6.302 1.00 0.00 H new ATOM 0 HA ASP A 95 -21.679 -9.354 -4.394 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -20.789 -10.276 -6.658 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -22.381 -10.839 -6.187 1.00 0.00 H new ATOM 1461 N GLY A 96 -21.045 -6.820 -6.345 1.00 0.00 N ATOM 1462 CA GLY A 96 -20.023 -5.755 -6.555 1.00 0.00 C ATOM 1463 C GLY A 96 -19.332 -5.916 -7.917 1.00 0.00 C ATOM 1464 O GLY A 96 -18.144 -5.697 -8.043 1.00 0.00 O ATOM 0 H GLY A 96 -21.929 -6.679 -6.834 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -20.497 -4.775 -6.497 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -19.280 -5.797 -5.759 1.00 0.00 H new ATOM 1468 N ASN A 97 -20.056 -6.283 -8.941 1.00 0.00 N ATOM 1469 CA ASN A 97 -19.404 -6.428 -10.282 1.00 0.00 C ATOM 1470 C ASN A 97 -20.191 -5.661 -11.365 1.00 0.00 C ATOM 1471 O ASN A 97 -19.652 -5.306 -12.394 1.00 0.00 O ATOM 1472 CB ASN A 97 -19.380 -7.932 -10.577 1.00 0.00 C ATOM 1473 CG ASN A 97 -20.799 -8.496 -10.570 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -21.724 -7.849 -11.003 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -21.006 -9.695 -10.102 1.00 0.00 N ATOM 0 H ASN A 97 -21.055 -6.487 -8.912 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.398 -6.009 -10.283 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -18.915 -8.112 -11.546 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -18.773 -8.446 -9.832 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -21.948 -10.087 -10.101 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -20.226 -10.241 -9.737 1.00 0.00 H new ATOM 1482 N GLY A 98 -21.452 -5.388 -11.138 1.00 0.00 N ATOM 1483 CA GLY A 98 -22.245 -4.632 -12.153 1.00 0.00 C ATOM 1484 C GLY A 98 -22.700 -5.569 -13.279 1.00 0.00 C ATOM 1485 O GLY A 98 -22.557 -5.262 -14.444 1.00 0.00 O ATOM 0 H GLY A 98 -21.964 -5.655 -10.297 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -23.113 -4.174 -11.679 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.643 -3.822 -12.565 1.00 0.00 H new ATOM 1489 N TYR A 99 -23.261 -6.702 -12.941 1.00 0.00 N ATOM 1490 CA TYR A 99 -23.735 -7.652 -14.002 1.00 0.00 C ATOM 1491 C TYR A 99 -24.919 -8.481 -13.485 1.00 0.00 C ATOM 1492 O TYR A 99 -24.953 -8.882 -12.338 1.00 0.00 O ATOM 1493 CB TYR A 99 -22.546 -8.574 -14.291 1.00 0.00 C ATOM 1494 CG TYR A 99 -21.353 -7.767 -14.738 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -21.390 -7.062 -15.963 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -20.192 -7.724 -13.933 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -20.265 -6.311 -16.381 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -19.067 -6.975 -14.350 1.00 0.00 C ATOM 1499 CZ TYR A 99 -19.104 -6.268 -15.574 1.00 0.00 C ATOM 1500 OH TYR A 99 -18.007 -5.539 -15.982 1.00 0.00 O ATOM 0 H TYR A 99 -23.413 -7.013 -11.981 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.069 -7.121 -14.894 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -22.293 -9.144 -13.397 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -22.816 -9.295 -15.063 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -22.276 -7.096 -16.580 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -20.164 -8.264 -12.998 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -20.293 -5.771 -17.316 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -18.180 -6.943 -13.734 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.296 -5.615 -15.312 1.00 0.00 H new ATOM 1510 N ILE A 100 -25.881 -8.756 -14.326 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.052 -9.578 -13.881 1.00 0.00 C ATOM 1512 C ILE A 100 -27.022 -10.933 -14.587 1.00 0.00 C ATOM 1513 O ILE A 100 -27.230 -11.023 -15.785 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.298 -8.794 -14.301 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.149 -7.328 -13.894 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.534 -9.385 -13.613 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -29.378 -6.550 -14.355 1.00 0.00 C ATOM 0 H ILE A 100 -25.910 -8.450 -15.299 1.00 0.00 H new ATOM 0 HA ILE A 100 -27.039 -9.759 -12.806 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.413 -8.861 -15.383 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.038 -7.248 -12.813 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.248 -6.905 -14.339 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.420 -8.826 -13.913 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.648 -10.429 -13.904 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.414 -9.321 -12.532 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -29.276 -5.504 -14.067 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -29.468 -6.620 -15.439 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.270 -6.969 -13.889 1.00 0.00 H new ATOM 1529 N SER A 101 -26.762 -11.984 -13.866 1.00 0.00 N ATOM 1530 CA SER A 101 -26.715 -13.329 -14.505 1.00 0.00 C ATOM 1531 C SER A 101 -27.981 -14.117 -14.169 1.00 0.00 C ATOM 1532 O SER A 101 -28.591 -13.914 -13.142 1.00 0.00 O ATOM 1533 CB SER A 101 -25.485 -14.007 -13.908 1.00 0.00 C ATOM 1534 OG SER A 101 -25.662 -14.147 -12.504 1.00 0.00 O ATOM 0 H SER A 101 -26.580 -11.972 -12.862 1.00 0.00 H new ATOM 0 HA SER A 101 -26.659 -13.269 -15.592 1.00 0.00 H new ATOM 0 HB2 SER A 101 -25.335 -14.984 -14.367 1.00 0.00 H new ATOM 0 HB3 SER A 101 -24.593 -13.417 -14.117 1.00 0.00 H new ATOM 0 HG SER A 101 -25.097 -13.497 -12.037 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.382 -15.015 -15.031 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.614 -15.816 -14.757 1.00 0.00 C ATOM 1542 C ALA A 102 -29.589 -16.350 -13.320 1.00 0.00 C ATOM 1543 O ALA A 102 -30.618 -16.560 -12.707 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.567 -16.968 -15.759 1.00 0.00 C ATOM 0 H ALA A 102 -27.912 -15.229 -15.911 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.524 -15.224 -14.859 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.441 -17.605 -15.622 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.564 -16.568 -16.773 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.662 -17.554 -15.598 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.422 -16.567 -12.779 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.331 -17.084 -11.382 1.00 0.00 C ATOM 1552 C ALA A 103 -28.812 -16.019 -10.390 1.00 0.00 C ATOM 1553 O ALA A 103 -29.708 -16.248 -9.603 1.00 0.00 O ATOM 1554 CB ALA A 103 -26.847 -17.382 -11.167 1.00 0.00 C ATOM 0 H ALA A 103 -27.527 -16.409 -13.243 1.00 0.00 H new ATOM 0 HA ALA A 103 -28.952 -17.966 -11.227 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -26.696 -17.768 -10.159 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -26.516 -18.124 -11.893 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.270 -16.466 -11.296 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.223 -14.855 -10.424 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.647 -13.776 -9.484 1.00 0.00 C ATOM 1562 C GLU A 104 -30.136 -13.467 -9.671 1.00 0.00 C ATOM 1563 O GLU A 104 -30.825 -13.094 -8.741 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.795 -12.567 -9.869 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.325 -12.858 -9.555 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.449 -11.739 -10.124 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -25.818 -10.587 -9.967 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.420 -12.054 -10.703 1.00 0.00 O ATOM 0 H GLU A 104 -27.467 -14.604 -11.061 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.511 -14.057 -8.440 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -27.915 -12.347 -10.930 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -28.127 -11.685 -9.321 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -26.181 -12.935 -8.477 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -26.033 -13.816 -9.985 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.637 -13.623 -10.864 1.00 0.00 N ATOM 1576 CA LEU A 105 -32.079 -13.342 -11.114 1.00 0.00 C ATOM 1577 C LEU A 105 -32.944 -14.401 -10.429 1.00 0.00 C ATOM 1578 O LEU A 105 -34.027 -14.122 -9.950 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.237 -13.422 -12.631 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.675 -13.078 -13.016 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.931 -11.592 -12.758 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -33.890 -13.380 -14.500 1.00 0.00 C ATOM 0 H LEU A 105 -30.109 -13.934 -11.679 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.389 -12.373 -10.722 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.545 -12.733 -13.116 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -31.986 -14.423 -12.980 1.00 0.00 H new ATOM 0 HG LEU A 105 -34.364 -13.675 -12.418 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -34.957 -11.346 -13.033 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -33.776 -11.374 -11.701 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.243 -10.995 -13.356 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -34.916 -13.135 -14.776 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -33.201 -12.782 -15.097 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -33.707 -14.438 -14.686 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.473 -15.615 -10.380 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.260 -16.700 -9.726 1.00 0.00 C ATOM 1596 C ARG A 106 -33.137 -16.592 -8.203 1.00 0.00 C ATOM 1597 O ARG A 106 -33.944 -17.120 -7.465 1.00 0.00 O ATOM 1598 CB ARG A 106 -32.626 -17.997 -10.226 1.00 0.00 C ATOM 1599 CG ARG A 106 -33.422 -19.194 -9.702 1.00 0.00 C ATOM 1600 CD ARG A 106 -32.574 -20.464 -9.829 1.00 0.00 C ATOM 1601 NE ARG A 106 -31.429 -20.256 -8.902 1.00 0.00 N ATOM 1602 CZ ARG A 106 -30.309 -20.897 -9.093 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -30.179 -22.125 -8.670 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -29.318 -20.313 -9.711 1.00 0.00 N ATOM 0 H ARG A 106 -31.574 -15.905 -10.766 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.323 -16.647 -9.963 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -32.609 -18.008 -11.316 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -31.591 -18.061 -9.890 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -33.700 -19.032 -8.661 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -34.348 -19.304 -10.266 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -33.147 -21.350 -9.556 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -32.231 -20.609 -10.853 1.00 0.00 H new ATOM 0 HE ARG A 106 -31.520 -19.612 -8.117 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -30.953 -22.584 -8.190 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -29.303 -22.626 -8.820 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -29.419 -19.355 -10.045 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -28.443 -20.815 -9.860 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.129 -15.912 -7.730 1.00 0.00 N ATOM 1619 CA HIS A 107 -31.949 -15.770 -6.255 1.00 0.00 C ATOM 1620 C HIS A 107 -32.643 -14.501 -5.759 1.00 0.00 C ATOM 1621 O HIS A 107 -32.945 -14.363 -4.590 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.437 -15.671 -6.050 1.00 0.00 C ATOM 1623 CG HIS A 107 -30.044 -16.449 -4.826 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -30.644 -16.242 -3.594 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -29.111 -17.435 -4.629 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -30.067 -17.087 -2.718 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -29.127 -17.837 -3.299 1.00 0.00 N ATOM 0 H HIS A 107 -31.422 -15.448 -8.300 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.381 -16.604 -5.702 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -29.915 -16.060 -6.924 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.142 -14.627 -5.941 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -31.386 -15.573 -3.388 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -28.462 -17.838 -5.392 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -30.332 -17.150 -1.673 1.00 0.00 H new ATOM 1635 N VAL A 108 -32.900 -13.571 -6.637 1.00 0.00 N ATOM 1636 CA VAL A 108 -33.575 -12.313 -6.212 1.00 0.00 C ATOM 1637 C VAL A 108 -35.091 -12.447 -6.379 1.00 0.00 C ATOM 1638 O VAL A 108 -35.853 -12.175 -5.473 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.029 -11.234 -7.142 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -33.600 -9.875 -6.734 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -31.504 -11.197 -7.039 1.00 0.00 C ATOM 0 H VAL A 108 -32.672 -13.628 -7.630 1.00 0.00 H new ATOM 0 HA VAL A 108 -33.388 -12.078 -5.164 1.00 0.00 H new ATOM 0 HB VAL A 108 -33.319 -11.458 -8.169 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -33.211 -9.103 -7.398 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -34.687 -9.901 -6.806 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -33.309 -9.652 -5.708 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -31.113 -10.426 -7.703 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -31.214 -10.973 -6.013 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.096 -12.166 -7.328 1.00 0.00 H new ATOM 1651 N MET A 109 -35.532 -12.864 -7.535 1.00 0.00 N ATOM 1652 CA MET A 109 -36.996 -13.017 -7.766 1.00 0.00 C ATOM 1653 C MET A 109 -37.650 -13.761 -6.595 1.00 0.00 C ATOM 1654 O MET A 109 -38.775 -13.487 -6.227 1.00 0.00 O ATOM 1655 CB MET A 109 -37.104 -13.829 -9.054 1.00 0.00 C ATOM 1656 CG MET A 109 -36.620 -12.978 -10.229 1.00 0.00 C ATOM 1657 SD MET A 109 -37.843 -11.689 -10.579 1.00 0.00 S ATOM 1658 CE MET A 109 -36.682 -10.311 -10.740 1.00 0.00 C ATOM 0 H MET A 109 -34.940 -13.105 -8.330 1.00 0.00 H new ATOM 0 HA MET A 109 -37.506 -12.057 -7.844 1.00 0.00 H new ATOM 0 HB2 MET A 109 -36.506 -14.737 -8.977 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.136 -14.140 -9.216 1.00 0.00 H new ATOM 0 HG2 MET A 109 -35.656 -12.527 -9.993 1.00 0.00 H new ATOM 0 HG3 MET A 109 -36.472 -13.604 -11.109 1.00 0.00 H new ATOM 0 HE1 MET A 109 -36.941 -9.718 -11.617 1.00 0.00 H new ATOM 0 HE2 MET A 109 -36.735 -9.685 -9.850 1.00 0.00 H new ATOM 0 HE3 MET A 109 -35.670 -10.699 -10.851 1.00 0.00 H new ATOM 1668 N THR A 110 -36.953 -14.691 -6.004 1.00 0.00 N ATOM 1669 CA THR A 110 -37.541 -15.438 -4.852 1.00 0.00 C ATOM 1670 C THR A 110 -37.816 -14.473 -3.698 1.00 0.00 C ATOM 1671 O THR A 110 -38.907 -14.420 -3.165 1.00 0.00 O ATOM 1672 CB THR A 110 -36.480 -16.463 -4.452 1.00 0.00 C ATOM 1673 OG1 THR A 110 -35.269 -15.792 -4.136 1.00 0.00 O ATOM 1674 CG2 THR A 110 -36.244 -17.435 -5.608 1.00 0.00 C ATOM 0 H THR A 110 -36.006 -14.967 -6.265 1.00 0.00 H new ATOM 0 HA THR A 110 -38.486 -15.917 -5.107 1.00 0.00 H new ATOM 0 HB THR A 110 -36.823 -17.019 -3.580 1.00 0.00 H new ATOM 0 HG1 THR A 110 -34.589 -16.449 -3.878 1.00 0.00 H new ATOM 0 HG21 THR A 110 -35.487 -18.165 -5.321 1.00 0.00 H new ATOM 0 HG22 THR A 110 -37.174 -17.951 -5.845 1.00 0.00 H new ATOM 0 HG23 THR A 110 -35.902 -16.883 -6.483 1.00 0.00 H new ATOM 1682 N ASN A 111 -36.834 -13.707 -3.311 1.00 0.00 N ATOM 1683 CA ASN A 111 -37.040 -12.739 -2.195 1.00 0.00 C ATOM 1684 C ASN A 111 -38.250 -11.848 -2.486 1.00 0.00 C ATOM 1685 O ASN A 111 -39.060 -11.583 -1.620 1.00 0.00 O ATOM 1686 CB ASN A 111 -35.759 -11.907 -2.150 1.00 0.00 C ATOM 1687 CG ASN A 111 -34.726 -12.607 -1.268 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -34.946 -12.796 -0.089 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -33.600 -13.006 -1.793 1.00 0.00 N ATOM 0 H ASN A 111 -35.899 -13.709 -3.718 1.00 0.00 H new ATOM 0 HA ASN A 111 -37.234 -13.238 -1.246 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -35.363 -11.775 -3.157 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -35.973 -10.912 -1.759 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -32.905 -13.476 -1.213 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -33.415 -12.848 -2.783 1.00 0.00 H new ATOM 1696 N LEU A 112 -38.380 -11.386 -3.700 1.00 0.00 N ATOM 1697 CA LEU A 112 -39.540 -10.514 -4.047 1.00 0.00 C ATOM 1698 C LEU A 112 -40.853 -11.261 -3.802 1.00 0.00 C ATOM 1699 O LEU A 112 -41.830 -10.690 -3.361 1.00 0.00 O ATOM 1700 CB LEU A 112 -39.370 -10.202 -5.533 1.00 0.00 C ATOM 1701 CG LEU A 112 -38.181 -9.261 -5.729 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -37.614 -9.440 -7.137 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -38.643 -7.813 -5.545 1.00 0.00 C ATOM 0 H LEU A 112 -37.734 -11.574 -4.467 1.00 0.00 H new ATOM 0 HA LEU A 112 -39.572 -9.608 -3.442 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -39.212 -11.124 -6.092 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -40.278 -9.743 -5.924 1.00 0.00 H new ATOM 0 HG LEU A 112 -37.409 -9.493 -4.996 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -36.766 -8.769 -7.276 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -37.286 -10.471 -7.269 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -38.385 -9.208 -7.872 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -37.797 -7.141 -5.684 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -39.415 -7.581 -6.279 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -39.047 -7.685 -4.541 1.00 0.00 H new ATOM 1715 N GLY A 113 -40.884 -12.532 -4.089 1.00 0.00 N ATOM 1716 CA GLY A 113 -42.133 -13.313 -3.877 1.00 0.00 C ATOM 1717 C GLY A 113 -42.531 -14.006 -5.181 1.00 0.00 C ATOM 1718 O GLY A 113 -43.278 -14.962 -5.183 1.00 0.00 O ATOM 0 H GLY A 113 -40.097 -13.064 -4.462 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -41.982 -14.053 -3.091 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -42.935 -12.653 -3.544 1.00 0.00 H new ATOM 1722 N GLU A 114 -42.037 -13.530 -6.291 1.00 0.00 N ATOM 1723 CA GLU A 114 -42.390 -14.163 -7.596 1.00 0.00 C ATOM 1724 C GLU A 114 -41.506 -15.386 -7.851 1.00 0.00 C ATOM 1725 O GLU A 114 -40.335 -15.265 -8.147 1.00 0.00 O ATOM 1726 CB GLU A 114 -42.122 -13.086 -8.646 1.00 0.00 C ATOM 1727 CG GLU A 114 -43.434 -12.397 -9.021 1.00 0.00 C ATOM 1728 CD GLU A 114 -44.404 -13.428 -9.602 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -44.057 -14.042 -10.597 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -45.475 -13.587 -9.040 1.00 0.00 O ATOM 0 H GLU A 114 -41.405 -12.732 -6.352 1.00 0.00 H new ATOM 0 HA GLU A 114 -43.424 -14.508 -7.617 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -41.413 -12.354 -8.258 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -41.668 -13.532 -9.531 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -43.873 -11.924 -8.142 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -43.247 -11.607 -9.749 1.00 0.00 H new ATOM 1737 N LYS A 115 -42.059 -16.564 -7.746 1.00 0.00 N ATOM 1738 CA LYS A 115 -41.245 -17.787 -7.992 1.00 0.00 C ATOM 1739 C LYS A 115 -41.233 -18.111 -9.489 1.00 0.00 C ATOM 1740 O LYS A 115 -42.266 -18.217 -10.120 1.00 0.00 O ATOM 1741 CB LYS A 115 -41.938 -18.899 -7.197 1.00 0.00 C ATOM 1742 CG LYS A 115 -43.290 -19.229 -7.834 1.00 0.00 C ATOM 1743 CD LYS A 115 -44.104 -20.094 -6.873 1.00 0.00 C ATOM 1744 CE LYS A 115 -45.292 -20.709 -7.616 1.00 0.00 C ATOM 1745 NZ LYS A 115 -44.874 -22.105 -7.919 1.00 0.00 N ATOM 0 H LYS A 115 -43.035 -16.731 -7.502 1.00 0.00 H new ATOM 0 HA LYS A 115 -40.206 -17.665 -7.684 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -41.309 -19.789 -7.176 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -42.080 -18.585 -6.163 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -43.831 -18.311 -8.062 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -43.142 -19.754 -8.777 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -43.476 -20.881 -6.456 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -44.458 -19.492 -6.036 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -46.193 -20.691 -7.003 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -45.516 -20.157 -8.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -45.638 -22.593 -8.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -44.018 -22.091 -8.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -44.674 -22.608 -7.031 1.00 0.00 H new ATOM 1759 N LEU A 116 -40.076 -18.263 -10.061 1.00 0.00 N ATOM 1760 CA LEU A 116 -39.999 -18.576 -11.518 1.00 0.00 C ATOM 1761 C LEU A 116 -39.071 -19.769 -11.756 1.00 0.00 C ATOM 1762 O LEU A 116 -38.214 -20.072 -10.949 1.00 0.00 O ATOM 1763 CB LEU A 116 -39.431 -17.310 -12.164 1.00 0.00 C ATOM 1764 CG LEU A 116 -40.418 -16.156 -11.981 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -39.705 -14.971 -11.326 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -40.963 -15.728 -13.348 1.00 0.00 C ATOM 0 H LEU A 116 -39.177 -18.185 -9.586 1.00 0.00 H new ATOM 0 HA LEU A 116 -40.969 -18.845 -11.936 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -38.472 -17.057 -11.712 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -39.248 -17.481 -13.225 1.00 0.00 H new ATOM 0 HG LEU A 116 -41.241 -16.482 -11.345 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -40.409 -14.149 -11.196 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -39.316 -15.273 -10.353 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -38.881 -14.646 -11.961 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -41.666 -14.906 -13.218 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -40.139 -15.403 -13.983 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -41.472 -16.570 -13.817 1.00 0.00 H new ATOM 1778 N THR A 117 -39.238 -20.451 -12.854 1.00 0.00 N ATOM 1779 CA THR A 117 -38.368 -21.628 -13.143 1.00 0.00 C ATOM 1780 C THR A 117 -37.139 -21.198 -13.950 1.00 0.00 C ATOM 1781 O THR A 117 -37.153 -20.197 -14.639 1.00 0.00 O ATOM 1782 CB THR A 117 -39.246 -22.575 -13.959 1.00 0.00 C ATOM 1783 OG1 THR A 117 -40.414 -22.893 -13.215 1.00 0.00 O ATOM 1784 CG2 THR A 117 -38.471 -23.856 -14.267 1.00 0.00 C ATOM 0 H THR A 117 -39.940 -20.245 -13.565 1.00 0.00 H new ATOM 0 HA THR A 117 -37.995 -22.099 -12.234 1.00 0.00 H new ATOM 0 HB THR A 117 -39.530 -22.092 -14.894 1.00 0.00 H new ATOM 0 HG1 THR A 117 -40.980 -23.499 -13.737 1.00 0.00 H new ATOM 0 HG21 THR A 117 -39.099 -24.530 -14.849 1.00 0.00 H new ATOM 0 HG22 THR A 117 -37.575 -23.611 -14.838 1.00 0.00 H new ATOM 0 HG23 THR A 117 -38.185 -24.342 -13.334 1.00 0.00 H new ATOM 1792 N ASP A 118 -36.077 -21.949 -13.867 1.00 0.00 N ATOM 1793 CA ASP A 118 -34.841 -21.594 -14.624 1.00 0.00 C ATOM 1794 C ASP A 118 -35.181 -21.229 -16.072 1.00 0.00 C ATOM 1795 O ASP A 118 -34.566 -20.368 -16.665 1.00 0.00 O ATOM 1796 CB ASP A 118 -33.985 -22.853 -14.581 1.00 0.00 C ATOM 1797 CG ASP A 118 -33.419 -23.037 -13.172 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -34.209 -23.125 -12.246 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -32.208 -23.086 -13.043 1.00 0.00 O ATOM 0 H ASP A 118 -36.010 -22.798 -13.305 1.00 0.00 H new ATOM 0 HA ASP A 118 -34.331 -20.731 -14.196 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -34.582 -23.721 -14.861 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -33.173 -22.778 -15.304 1.00 0.00 H new ATOM 1804 N GLU A 119 -36.145 -21.885 -16.648 1.00 0.00 N ATOM 1805 CA GLU A 119 -36.518 -21.584 -18.062 1.00 0.00 C ATOM 1806 C GLU A 119 -36.951 -20.118 -18.208 1.00 0.00 C ATOM 1807 O GLU A 119 -36.317 -19.339 -18.893 1.00 0.00 O ATOM 1808 CB GLU A 119 -37.684 -22.519 -18.369 1.00 0.00 C ATOM 1809 CG GLU A 119 -37.211 -23.970 -18.277 1.00 0.00 C ATOM 1810 CD GLU A 119 -38.395 -24.910 -18.501 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -39.367 -24.791 -17.773 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -38.310 -25.735 -19.396 1.00 0.00 O ATOM 0 H GLU A 119 -36.695 -22.620 -16.202 1.00 0.00 H new ATOM 0 HA GLU A 119 -35.682 -21.731 -18.745 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -38.498 -22.345 -17.666 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -38.075 -22.315 -19.366 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -36.438 -24.159 -19.022 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -36.765 -24.157 -17.300 1.00 0.00 H new ATOM 1819 N GLU A 120 -38.028 -19.738 -17.575 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.499 -18.323 -17.687 1.00 0.00 C ATOM 1821 C GLU A 120 -37.347 -17.355 -17.403 1.00 0.00 C ATOM 1822 O GLU A 120 -37.154 -16.383 -18.107 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.593 -18.183 -16.631 1.00 0.00 C ATOM 1824 CG GLU A 120 -40.909 -18.737 -17.183 1.00 0.00 C ATOM 1825 CD GLU A 120 -42.021 -18.537 -16.152 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -41.894 -19.066 -15.062 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -42.983 -17.855 -16.472 1.00 0.00 O ATOM 0 H GLU A 120 -38.602 -20.342 -16.987 1.00 0.00 H new ATOM 0 HA GLU A 120 -38.867 -18.090 -18.686 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -39.311 -18.721 -15.726 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.714 -17.136 -16.354 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -41.167 -18.231 -18.114 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -40.801 -19.796 -17.415 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.583 -17.612 -16.380 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.444 -16.707 -16.053 1.00 0.00 C ATOM 1836 C VAL A 121 -34.552 -16.515 -17.289 1.00 0.00 C ATOM 1837 O VAL A 121 -34.197 -15.408 -17.641 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.684 -17.424 -14.931 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.313 -16.775 -14.726 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.488 -17.323 -13.631 1.00 0.00 C ATOM 0 H VAL A 121 -36.697 -18.410 -15.755 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.771 -15.713 -15.747 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.548 -18.470 -15.205 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -32.782 -17.292 -13.927 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -32.737 -16.843 -15.649 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -33.443 -15.727 -14.456 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -34.951 -17.832 -12.831 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -35.623 -16.274 -13.368 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.463 -17.791 -13.769 1.00 0.00 H new ATOM 1850 N ASP A 122 -34.191 -17.582 -17.945 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.324 -17.457 -19.156 1.00 0.00 C ATOM 1852 C ASP A 122 -34.036 -16.627 -20.227 1.00 0.00 C ATOM 1853 O ASP A 122 -33.412 -15.939 -21.010 1.00 0.00 O ATOM 1854 CB ASP A 122 -33.113 -18.891 -19.642 1.00 0.00 C ATOM 1855 CG ASP A 122 -32.166 -18.890 -20.844 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -32.489 -18.241 -21.827 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -31.136 -19.538 -20.761 1.00 0.00 O ATOM 0 H ASP A 122 -34.457 -18.535 -17.698 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.379 -16.958 -18.940 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -32.698 -19.501 -18.839 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -34.068 -19.336 -19.919 1.00 0.00 H new ATOM 1862 N GLU A 123 -35.339 -16.688 -20.266 1.00 0.00 N ATOM 1863 CA GLU A 123 -36.095 -15.903 -21.285 1.00 0.00 C ATOM 1864 C GLU A 123 -36.006 -14.405 -20.971 1.00 0.00 C ATOM 1865 O GLU A 123 -35.922 -13.579 -21.858 1.00 0.00 O ATOM 1866 CB GLU A 123 -37.536 -16.394 -21.165 1.00 0.00 C ATOM 1867 CG GLU A 123 -38.394 -15.736 -22.247 1.00 0.00 C ATOM 1868 CD GLU A 123 -38.030 -16.317 -23.615 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -38.226 -17.507 -23.803 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -37.560 -15.563 -24.451 1.00 0.00 O ATOM 0 H GLU A 123 -35.914 -17.248 -19.636 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.700 -16.038 -22.292 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.571 -17.479 -21.268 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -37.931 -16.155 -20.178 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -39.451 -15.904 -22.039 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -38.236 -14.658 -22.245 1.00 0.00 H new ATOM 1877 N MET A 124 -36.026 -14.050 -19.714 1.00 0.00 N ATOM 1878 CA MET A 124 -35.944 -12.604 -19.341 1.00 0.00 C ATOM 1879 C MET A 124 -34.531 -12.068 -19.591 1.00 0.00 C ATOM 1880 O MET A 124 -34.344 -11.093 -20.286 1.00 0.00 O ATOM 1881 CB MET A 124 -36.281 -12.562 -17.851 1.00 0.00 C ATOM 1882 CG MET A 124 -37.796 -12.671 -17.670 1.00 0.00 C ATOM 1883 SD MET A 124 -38.170 -13.210 -15.983 1.00 0.00 S ATOM 1884 CE MET A 124 -37.465 -11.784 -15.121 1.00 0.00 C ATOM 0 H MET A 124 -36.095 -14.697 -18.928 1.00 0.00 H new ATOM 0 HA MET A 124 -36.622 -11.986 -19.930 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.782 -13.379 -17.331 1.00 0.00 H new ATOM 0 HB3 MET A 124 -35.917 -11.634 -17.410 1.00 0.00 H new ATOM 0 HG2 MET A 124 -38.266 -11.707 -17.867 1.00 0.00 H new ATOM 0 HG3 MET A 124 -38.208 -13.380 -18.389 1.00 0.00 H new ATOM 0 HE1 MET A 124 -37.698 -11.850 -14.058 1.00 0.00 H new ATOM 0 HE2 MET A 124 -36.383 -11.776 -15.256 1.00 0.00 H new ATOM 0 HE3 MET A 124 -37.888 -10.866 -15.529 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.535 -12.700 -19.032 1.00 0.00 N ATOM 1895 CA ILE A 125 -32.136 -12.223 -19.245 1.00 0.00 C ATOM 1896 C ILE A 125 -31.858 -12.076 -20.746 1.00 0.00 C ATOM 1897 O ILE A 125 -31.174 -11.168 -21.176 1.00 0.00 O ATOM 1898 CB ILE A 125 -31.251 -13.315 -18.632 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.371 -13.273 -17.101 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.790 -13.094 -19.040 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.736 -11.984 -16.563 1.00 0.00 C ATOM 0 H ILE A 125 -33.628 -13.524 -18.438 1.00 0.00 H new ATOM 0 HA ILE A 125 -31.950 -11.250 -18.791 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.579 -14.289 -18.996 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.420 -13.322 -16.808 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.877 -14.141 -16.665 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -29.168 -13.874 -18.601 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.706 -13.132 -20.126 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.456 -12.119 -18.684 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -30.825 -11.961 -15.477 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.683 -11.953 -16.842 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.249 -11.121 -16.987 1.00 0.00 H new ATOM 1913 N ARG A 126 -32.386 -12.962 -21.541 1.00 0.00 N ATOM 1914 CA ARG A 126 -32.157 -12.881 -23.012 1.00 0.00 C ATOM 1915 C ARG A 126 -32.835 -11.635 -23.594 1.00 0.00 C ATOM 1916 O ARG A 126 -32.227 -10.862 -24.308 1.00 0.00 O ATOM 1917 CB ARG A 126 -32.793 -14.151 -23.568 1.00 0.00 C ATOM 1918 CG ARG A 126 -32.602 -14.198 -25.080 1.00 0.00 C ATOM 1919 CD ARG A 126 -33.367 -15.393 -25.652 1.00 0.00 C ATOM 1920 NE ARG A 126 -33.107 -15.354 -27.118 1.00 0.00 N ATOM 1921 CZ ARG A 126 -33.468 -14.313 -27.818 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -34.571 -13.679 -27.521 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -32.725 -13.903 -28.809 1.00 0.00 N ATOM 0 H ARG A 126 -32.968 -13.742 -21.236 1.00 0.00 H new ATOM 0 HA ARG A 126 -31.100 -12.803 -23.265 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -32.340 -15.029 -23.107 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -33.855 -14.175 -23.324 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -32.960 -13.273 -25.532 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -31.542 -14.281 -25.321 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -33.020 -16.329 -25.215 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -34.433 -15.317 -25.438 1.00 0.00 H new ATOM 0 HE ARG A 126 -32.647 -16.141 -27.575 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -35.149 -13.998 -26.743 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -34.854 -12.865 -28.067 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -31.862 -14.396 -29.037 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -33.008 -13.090 -29.356 1.00 0.00 H new ATOM 1937 N GLU A 127 -34.092 -11.437 -23.299 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.808 -10.241 -23.839 1.00 0.00 C ATOM 1939 C GLU A 127 -34.176 -8.950 -23.304 1.00 0.00 C ATOM 1940 O GLU A 127 -34.338 -7.889 -23.872 1.00 0.00 O ATOM 1941 CB GLU A 127 -36.244 -10.376 -23.327 1.00 0.00 C ATOM 1942 CG GLU A 127 -36.940 -11.540 -24.036 1.00 0.00 C ATOM 1943 CD GLU A 127 -38.365 -11.686 -23.495 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -38.506 -11.945 -22.312 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -39.292 -11.534 -24.275 1.00 0.00 O ATOM 0 H GLU A 127 -34.655 -12.050 -22.709 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.759 -10.193 -24.927 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -36.242 -10.543 -22.250 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -36.792 -9.450 -23.504 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -36.964 -11.363 -25.111 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -36.382 -12.463 -23.877 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.467 -9.030 -22.213 1.00 0.00 N ATOM 1953 CA ALA A 128 -32.840 -7.802 -21.643 1.00 0.00 C ATOM 1954 C ALA A 128 -31.413 -7.630 -22.170 1.00 0.00 C ATOM 1955 O ALA A 128 -30.837 -6.564 -22.085 1.00 0.00 O ATOM 1956 CB ALA A 128 -32.831 -8.025 -20.132 1.00 0.00 C ATOM 0 H ALA A 128 -33.294 -9.889 -21.692 1.00 0.00 H new ATOM 0 HA ALA A 128 -33.385 -6.900 -21.920 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -32.383 -7.162 -19.639 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -33.853 -8.155 -19.777 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -32.250 -8.917 -19.899 1.00 0.00 H new ATOM 1962 N ASP A 129 -30.836 -8.664 -22.714 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.447 -8.539 -23.241 1.00 0.00 C ATOM 1964 C ASP A 129 -29.474 -7.932 -24.647 1.00 0.00 C ATOM 1965 O ASP A 129 -29.352 -8.625 -25.638 1.00 0.00 O ATOM 1966 CB ASP A 129 -28.901 -9.961 -23.279 1.00 0.00 C ATOM 1967 CG ASP A 129 -27.397 -9.934 -23.001 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -26.873 -8.852 -22.778 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -26.792 -10.993 -23.014 1.00 0.00 O ATOM 0 H ASP A 129 -31.262 -9.585 -22.817 1.00 0.00 H new ATOM 0 HA ASP A 129 -28.828 -7.888 -22.623 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -29.408 -10.577 -22.537 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -29.094 -10.411 -24.253 1.00 0.00 H new ATOM 1974 N ILE A 130 -29.639 -6.643 -24.735 1.00 0.00 N ATOM 1975 CA ILE A 130 -29.683 -5.977 -26.068 1.00 0.00 C ATOM 1976 C ILE A 130 -28.502 -6.429 -26.944 1.00 0.00 C ATOM 1977 O ILE A 130 -28.687 -6.937 -28.033 1.00 0.00 O ATOM 1978 CB ILE A 130 -29.585 -4.484 -25.757 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -30.801 -4.055 -24.929 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -29.556 -3.688 -27.061 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -30.395 -2.936 -23.967 1.00 0.00 C ATOM 0 H ILE A 130 -29.746 -6.017 -23.937 1.00 0.00 H new ATOM 0 HA ILE A 130 -30.588 -6.225 -26.623 1.00 0.00 H new ATOM 0 HB ILE A 130 -28.671 -4.292 -25.194 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -31.599 -3.712 -25.587 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -31.192 -4.905 -24.370 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -29.486 -2.624 -26.836 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -28.693 -3.991 -27.653 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -30.469 -3.880 -27.625 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -31.260 -2.631 -23.378 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -29.611 -3.296 -23.301 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -30.025 -2.083 -24.536 1.00 0.00 H new ATOM 1993 N ASP A 131 -27.291 -6.243 -26.483 1.00 0.00 N ATOM 1994 CA ASP A 131 -26.108 -6.658 -27.307 1.00 0.00 C ATOM 1995 C ASP A 131 -25.837 -8.163 -27.158 1.00 0.00 C ATOM 1996 O ASP A 131 -25.181 -8.766 -27.984 1.00 0.00 O ATOM 1997 CB ASP A 131 -24.929 -5.834 -26.774 1.00 0.00 C ATOM 1998 CG ASP A 131 -24.802 -6.013 -25.257 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -25.377 -6.951 -24.738 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -24.126 -5.205 -24.642 1.00 0.00 O ATOM 0 H ASP A 131 -27.068 -5.825 -25.579 1.00 0.00 H new ATOM 0 HA ASP A 131 -26.275 -6.481 -28.369 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -24.006 -6.147 -27.263 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -25.075 -4.780 -27.012 1.00 0.00 H new ATOM 2005 N GLY A 132 -26.346 -8.776 -26.127 1.00 0.00 N ATOM 2006 CA GLY A 132 -26.124 -10.241 -25.947 1.00 0.00 C ATOM 2007 C GLY A 132 -24.703 -10.509 -25.434 1.00 0.00 C ATOM 2008 O GLY A 132 -23.875 -11.059 -26.133 1.00 0.00 O ATOM 0 H GLY A 132 -26.906 -8.329 -25.401 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.853 -10.642 -25.243 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -26.279 -10.758 -26.894 1.00 0.00 H new ATOM 2012 N ASP A 133 -24.419 -10.141 -24.214 1.00 0.00 N ATOM 2013 CA ASP A 133 -23.055 -10.395 -23.657 1.00 0.00 C ATOM 2014 C ASP A 133 -23.134 -11.447 -22.549 1.00 0.00 C ATOM 2015 O ASP A 133 -22.248 -11.563 -21.725 1.00 0.00 O ATOM 2016 CB ASP A 133 -22.596 -9.056 -23.087 1.00 0.00 C ATOM 2017 CG ASP A 133 -22.208 -8.120 -24.230 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -21.552 -8.578 -25.150 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -22.569 -6.957 -24.164 1.00 0.00 O ATOM 0 H ASP A 133 -25.069 -9.677 -23.579 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.364 -10.770 -24.412 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -23.393 -8.610 -22.492 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -21.746 -9.205 -22.421 1.00 0.00 H new ATOM 2024 N GLY A 134 -24.192 -12.210 -22.519 1.00 0.00 N ATOM 2025 CA GLY A 134 -24.330 -13.250 -21.461 1.00 0.00 C ATOM 2026 C GLY A 134 -24.536 -12.573 -20.105 1.00 0.00 C ATOM 2027 O GLY A 134 -24.352 -13.173 -19.066 1.00 0.00 O ATOM 0 H GLY A 134 -24.966 -12.158 -23.181 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -25.174 -13.903 -21.686 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -23.439 -13.878 -21.435 1.00 0.00 H new ATOM 2031 N GLN A 135 -24.915 -11.326 -20.109 1.00 0.00 N ATOM 2032 CA GLN A 135 -25.132 -10.611 -18.821 1.00 0.00 C ATOM 2033 C GLN A 135 -25.793 -9.256 -19.082 1.00 0.00 C ATOM 2034 O GLN A 135 -25.445 -8.553 -20.014 1.00 0.00 O ATOM 2035 CB GLN A 135 -23.733 -10.423 -18.224 1.00 0.00 C ATOM 2036 CG GLN A 135 -22.805 -9.796 -19.270 1.00 0.00 C ATOM 2037 CD GLN A 135 -21.784 -8.894 -18.577 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -21.086 -9.321 -17.678 1.00 0.00 O ATOM 2039 NE2 GLN A 135 -21.665 -7.652 -18.964 1.00 0.00 N ATOM 0 H GLN A 135 -25.084 -10.771 -20.948 1.00 0.00 H new ATOM 0 HA GLN A 135 -25.786 -11.163 -18.146 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -23.786 -9.785 -17.342 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -23.334 -11.384 -17.899 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -22.293 -10.578 -19.831 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -23.388 -9.218 -19.988 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -22.251 -7.295 -19.718 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -20.986 -7.040 -18.512 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.740 -8.878 -18.269 1.00 0.00 N ATOM 2049 CA VAL A 136 -27.411 -7.562 -18.481 1.00 0.00 C ATOM 2050 C VAL A 136 -26.738 -6.487 -17.627 1.00 0.00 C ATOM 2051 O VAL A 136 -26.640 -6.608 -16.422 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.856 -7.766 -18.035 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.634 -6.463 -18.227 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.500 -8.874 -18.873 1.00 0.00 C ATOM 0 H VAL A 136 -27.077 -9.418 -17.472 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.351 -7.235 -19.519 1.00 0.00 H new ATOM 0 HB VAL A 136 -28.875 -8.051 -16.983 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.667 -6.606 -17.909 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -29.176 -5.674 -17.630 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.614 -6.179 -19.279 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.532 -9.019 -18.553 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.482 -8.591 -19.925 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -28.945 -9.802 -18.737 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.273 -5.433 -18.240 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.607 -4.350 -17.461 1.00 0.00 C ATOM 2066 C ASN A 137 -26.626 -3.265 -17.096 1.00 0.00 C ATOM 2067 O ASN A 137 -27.771 -3.317 -17.500 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.536 -3.788 -18.395 1.00 0.00 C ATOM 2069 CG ASN A 137 -23.597 -2.875 -17.606 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -22.955 -3.308 -16.669 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -23.487 -1.621 -17.948 1.00 0.00 N ATOM 0 H ASN A 137 -26.325 -5.275 -19.246 1.00 0.00 H new ATOM 0 HA ASN A 137 -25.179 -4.714 -16.527 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -23.971 -4.602 -18.849 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -25.003 -3.232 -19.208 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -22.862 -1.004 -17.429 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -24.026 -1.258 -18.734 1.00 0.00 H new ATOM 2078 N TYR A 138 -26.221 -2.287 -16.335 1.00 0.00 N ATOM 2079 CA TYR A 138 -27.172 -1.204 -15.946 1.00 0.00 C ATOM 2080 C TYR A 138 -27.727 -0.500 -17.191 1.00 0.00 C ATOM 2081 O TYR A 138 -28.920 -0.304 -17.324 1.00 0.00 O ATOM 2082 CB TYR A 138 -26.342 -0.234 -15.105 1.00 0.00 C ATOM 2083 CG TYR A 138 -27.201 0.936 -14.690 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -28.476 0.712 -14.119 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -26.731 2.257 -14.872 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -29.280 1.809 -13.727 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -27.534 3.355 -14.481 1.00 0.00 C ATOM 2088 CZ TYR A 138 -28.809 3.131 -13.909 1.00 0.00 C ATOM 2089 OH TYR A 138 -29.594 4.201 -13.528 1.00 0.00 O ATOM 0 H TYR A 138 -25.275 -2.189 -15.965 1.00 0.00 H new ATOM 0 HA TYR A 138 -28.031 -1.590 -15.398 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -25.952 -0.743 -14.224 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.483 0.117 -15.677 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -28.836 -0.297 -13.982 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -25.759 2.428 -15.310 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -30.252 1.637 -13.289 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -27.174 4.364 -14.619 1.00 0.00 H new ATOM 0 HH TYR A 138 -29.122 5.038 -13.721 1.00 0.00 H new ATOM 2099 N GLU A 139 -26.875 -0.113 -18.100 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.360 0.584 -19.331 1.00 0.00 C ATOM 2101 C GLU A 139 -28.451 -0.244 -20.029 1.00 0.00 C ATOM 2102 O GLU A 139 -29.511 0.258 -20.347 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.125 0.717 -20.223 1.00 0.00 C ATOM 2104 CG GLU A 139 -25.118 1.660 -19.560 1.00 0.00 C ATOM 2105 CD GLU A 139 -23.867 1.776 -20.434 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -23.837 1.145 -21.477 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -22.961 2.493 -20.044 1.00 0.00 O ATOM 0 H GLU A 139 -25.865 -0.248 -18.046 1.00 0.00 H new ATOM 0 HA GLU A 139 -27.806 1.553 -19.105 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.672 -0.261 -20.384 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -26.410 1.102 -21.202 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -25.566 2.643 -19.417 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -24.850 1.285 -18.572 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.200 -1.502 -20.273 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.229 -2.350 -20.951 1.00 0.00 C ATOM 2116 C GLU A 140 -30.474 -2.476 -20.067 1.00 0.00 C ATOM 2117 O GLU A 140 -31.580 -2.652 -20.546 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.561 -3.712 -21.135 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.316 -3.560 -22.013 1.00 0.00 C ATOM 2120 CD GLU A 140 -26.725 -4.941 -22.302 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -26.392 -5.630 -21.353 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -26.616 -5.285 -23.466 1.00 0.00 O ATOM 0 H GLU A 140 -27.331 -1.980 -20.034 1.00 0.00 H new ATOM 0 HA GLU A 140 -29.555 -1.926 -21.901 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -28.286 -4.127 -20.165 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.259 -4.411 -21.595 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -27.575 -3.061 -22.947 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -26.578 -2.934 -21.511 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.300 -2.387 -18.780 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.462 -2.499 -17.857 1.00 0.00 C ATOM 2131 C PHE A 141 -32.314 -1.229 -17.930 1.00 0.00 C ATOM 2132 O PHE A 141 -33.476 -1.227 -17.574 1.00 0.00 O ATOM 2133 CB PHE A 141 -30.838 -2.654 -16.470 1.00 0.00 C ATOM 2134 CG PHE A 141 -31.902 -3.030 -15.474 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -32.854 -2.070 -15.054 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -31.948 -4.344 -14.958 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -33.852 -2.428 -14.118 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -32.944 -4.703 -14.023 1.00 0.00 C ATOM 2139 CZ PHE A 141 -33.897 -3.746 -13.602 1.00 0.00 C ATOM 0 H PHE A 141 -29.399 -2.241 -18.325 1.00 0.00 H new ATOM 0 HA PHE A 141 -32.119 -3.333 -18.105 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -30.062 -3.419 -16.493 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.359 -1.722 -16.170 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -32.818 -1.065 -15.448 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -31.221 -5.075 -15.279 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -34.579 -1.697 -13.797 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -32.978 -5.708 -13.629 1.00 0.00 H new ATOM 0 HZ PHE A 141 -34.659 -4.021 -12.887 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.744 -0.150 -18.388 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.516 1.120 -18.484 1.00 0.00 C ATOM 2151 C VAL A 142 -33.259 1.202 -19.828 1.00 0.00 C ATOM 2152 O VAL A 142 -34.327 1.772 -19.920 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.464 2.225 -18.390 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -32.128 3.582 -18.617 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -30.817 2.201 -17.002 1.00 0.00 C ATOM 0 H VAL A 142 -30.775 -0.093 -18.701 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.272 1.200 -17.703 1.00 0.00 H new ATOM 0 HB VAL A 142 -30.700 2.062 -19.150 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -31.378 4.370 -18.550 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -32.587 3.602 -19.605 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -32.893 3.744 -17.858 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -30.067 2.989 -16.936 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -31.581 2.363 -16.242 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.342 1.234 -16.839 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.695 0.654 -20.869 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.365 0.723 -22.199 1.00 0.00 C ATOM 2167 C GLN A 143 -34.399 -0.401 -22.361 1.00 0.00 C ATOM 2168 O GLN A 143 -35.283 -0.320 -23.192 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.239 0.559 -23.216 1.00 0.00 C ATOM 2170 CG GLN A 143 -32.271 1.729 -24.194 1.00 0.00 C ATOM 2171 CD GLN A 143 -31.617 1.313 -25.509 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -32.015 0.340 -26.119 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -30.626 2.013 -25.979 1.00 0.00 N ATOM 0 H GLN A 143 -31.801 0.162 -20.857 1.00 0.00 H new ATOM 0 HA GLN A 143 -33.908 1.659 -22.326 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.276 0.521 -22.707 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -32.353 -0.383 -23.753 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -33.300 2.041 -24.370 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -31.747 2.585 -23.770 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -30.291 2.830 -25.468 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -30.184 1.745 -26.858 1.00 0.00 H new ATOM 2182 N MET A 144 -34.299 -1.449 -21.590 1.00 0.00 N ATOM 2183 CA MET A 144 -35.284 -2.566 -21.732 1.00 0.00 C ATOM 2184 C MET A 144 -36.580 -2.261 -20.954 1.00 0.00 C ATOM 2185 O MET A 144 -37.657 -2.661 -21.350 1.00 0.00 O ATOM 2186 CB MET A 144 -34.575 -3.802 -21.162 1.00 0.00 C ATOM 2187 CG MET A 144 -34.473 -3.690 -19.641 1.00 0.00 C ATOM 2188 SD MET A 144 -33.715 -5.193 -18.979 1.00 0.00 S ATOM 2189 CE MET A 144 -34.164 -4.927 -17.250 1.00 0.00 C ATOM 0 H MET A 144 -33.586 -1.583 -20.873 1.00 0.00 H new ATOM 0 HA MET A 144 -35.583 -2.715 -22.770 1.00 0.00 H new ATOM 0 HB2 MET A 144 -35.124 -4.704 -21.433 1.00 0.00 H new ATOM 0 HB3 MET A 144 -33.579 -3.893 -21.596 1.00 0.00 H new ATOM 0 HG2 MET A 144 -33.878 -2.819 -19.368 1.00 0.00 H new ATOM 0 HG3 MET A 144 -35.463 -3.548 -19.208 1.00 0.00 H new ATOM 0 HE1 MET A 144 -33.493 -5.498 -16.608 1.00 0.00 H new ATOM 0 HE2 MET A 144 -34.080 -3.867 -17.011 1.00 0.00 H new ATOM 0 HE3 MET A 144 -35.190 -5.256 -17.086 1.00 0.00 H new ATOM 2199 N MET A 145 -36.486 -1.561 -19.850 1.00 0.00 N ATOM 2200 CA MET A 145 -37.722 -1.245 -19.061 1.00 0.00 C ATOM 2201 C MET A 145 -38.333 0.086 -19.521 1.00 0.00 C ATOM 2202 O MET A 145 -39.522 0.306 -19.403 1.00 0.00 O ATOM 2203 CB MET A 145 -37.256 -1.147 -17.607 1.00 0.00 C ATOM 2204 CG MET A 145 -37.024 -2.554 -17.054 1.00 0.00 C ATOM 2205 SD MET A 145 -36.680 -2.462 -15.280 1.00 0.00 S ATOM 2206 CE MET A 145 -36.441 -4.234 -15.008 1.00 0.00 C ATOM 0 H MET A 145 -35.616 -1.197 -19.462 1.00 0.00 H new ATOM 0 HA MET A 145 -38.492 -2.005 -19.192 1.00 0.00 H new ATOM 0 HB2 MET A 145 -36.337 -0.564 -17.546 1.00 0.00 H new ATOM 0 HB3 MET A 145 -38.004 -0.627 -17.008 1.00 0.00 H new ATOM 0 HG2 MET A 145 -37.902 -3.175 -17.232 1.00 0.00 H new ATOM 0 HG3 MET A 145 -36.189 -3.026 -17.572 1.00 0.00 H new ATOM 0 HE1 MET A 145 -36.755 -4.492 -13.997 1.00 0.00 H new ATOM 0 HE2 MET A 145 -37.036 -4.796 -15.728 1.00 0.00 H new ATOM 0 HE3 MET A 145 -35.387 -4.483 -15.136 1.00 0.00 H new ATOM 2216 N THR A 146 -37.530 0.976 -20.038 1.00 0.00 N ATOM 2217 CA THR A 146 -38.070 2.292 -20.496 1.00 0.00 C ATOM 2218 C THR A 146 -39.271 2.091 -21.428 1.00 0.00 C ATOM 2219 O THR A 146 -40.409 2.184 -21.014 1.00 0.00 O ATOM 2220 CB THR A 146 -36.917 2.956 -21.246 1.00 0.00 C ATOM 2221 OG1 THR A 146 -36.124 1.956 -21.876 1.00 0.00 O ATOM 2222 CG2 THR A 146 -36.059 3.750 -20.263 1.00 0.00 C ATOM 0 H THR A 146 -36.526 0.851 -20.164 1.00 0.00 H new ATOM 0 HA THR A 146 -38.421 2.900 -19.662 1.00 0.00 H new ATOM 0 HB THR A 146 -37.315 3.632 -22.003 1.00 0.00 H new ATOM 0 HG1 THR A 146 -35.393 1.693 -21.278 1.00 0.00 H new ATOM 0 HG21 THR A 146 -35.236 4.224 -20.798 1.00 0.00 H new ATOM 0 HG22 THR A 146 -36.669 4.516 -19.784 1.00 0.00 H new ATOM 0 HG23 THR A 146 -35.659 3.078 -19.504 1.00 0.00 H new ATOM 2230 N ALA A 147 -39.028 1.823 -22.683 1.00 0.00 N ATOM 2231 CA ALA A 147 -40.159 1.626 -23.633 1.00 0.00 C ATOM 2232 C ALA A 147 -39.874 0.447 -24.568 1.00 0.00 C ATOM 2233 O ALA A 147 -38.737 0.114 -24.836 1.00 0.00 O ATOM 2234 CB ALA A 147 -40.243 2.928 -24.428 1.00 0.00 C ATOM 0 H ALA A 147 -38.097 1.732 -23.090 1.00 0.00 H new ATOM 0 HA ALA A 147 -41.092 1.401 -23.116 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -41.056 2.861 -25.151 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -40.431 3.758 -23.747 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -39.303 3.095 -24.953 1.00 0.00 H new ATOM 2240 N LYS A 148 -40.901 -0.183 -25.066 1.00 0.00 N ATOM 2241 CA LYS A 148 -40.693 -1.338 -25.984 1.00 0.00 C ATOM 2242 C LYS A 148 -40.515 -0.844 -27.424 1.00 0.00 C ATOM 2243 O LYS A 148 -40.309 -1.675 -28.294 1.00 0.00 O ATOM 2244 CB LYS A 148 -41.965 -2.172 -25.858 1.00 0.00 C ATOM 2245 CG LYS A 148 -41.618 -3.549 -25.291 1.00 0.00 C ATOM 2246 CD LYS A 148 -41.675 -3.503 -23.764 1.00 0.00 C ATOM 2247 CE LYS A 148 -42.197 -4.840 -23.234 1.00 0.00 C ATOM 2248 NZ LYS A 148 -41.306 -5.867 -23.841 1.00 0.00 N ATOM 2249 OXT LYS A 148 -40.585 0.356 -27.631 1.00 0.00 O ATOM 0 H LYS A 148 -41.876 0.052 -24.877 1.00 0.00 H new ATOM 0 HA LYS A 148 -39.801 -1.912 -25.733 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -42.680 -1.668 -25.207 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -42.441 -2.278 -26.833 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -42.316 -4.296 -25.669 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -40.623 -3.848 -25.619 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -40.684 -3.300 -23.358 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -42.325 -2.691 -23.438 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -42.157 -4.876 -22.145 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -43.236 -5.000 -23.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -41.245 -6.691 -23.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -41.693 -6.163 -24.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -40.357 -5.465 -23.979 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -9.574 30.579 -13.781 1.00 0.00 CA HETATM 2265 CA CA A 150 -4.464 18.479 -12.336 1.00 0.00 CA HETATM 2266 CA CA A 151 -23.695 -9.403 -10.071 1.00 0.00 CA HETATM 2267 CA CA A 152 -24.786 -7.154 -22.406 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -7.775 24.665 0.930 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -6.659 25.235 1.622 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -8.161 23.309 1.184 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -9.143 25.621 1.416 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -7.481 25.330 -3.735 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -8.744 25.456 -3.017 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -8.804 25.259 -1.570 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -7.605 24.929 -0.811 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -6.325 24.791 -1.500 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -6.264 25.002 -3.000 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -4.802 25.112 -5.389 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -4.982 24.877 -3.685 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -3.781 24.550 -2.931 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -3.845 24.342 -1.484 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -5.107 24.461 -0.766 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -9.164 27.020 1.005 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -8.927 28.000 2.154 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -10.239 29.753 0.934 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -8.901 29.432 1.607 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -11.369 29.634 1.959 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -12.704 29.966 1.287 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -13.828 29.873 2.214 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -14.775 30.071 1.889 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -13.667 29.611 3.186 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -12.659 30.973 0.873 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -12.867 29.285 0.452 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -11.397 28.625 2.370 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -11.191 30.313 2.793 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -10.216 30.760 0.518 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -10.414 29.069 0.104 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -8.712 30.137 2.416 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -8.087 29.543 0.891 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -9.715 27.899 2.901 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -7.984 27.772 2.652 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -8.402 27.177 0.242 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -10.127 27.240 0.544 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -9.901 25.219 1.967 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -5.142 24.305 0.312 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -2.936 24.095 -0.936 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -2.826 24.459 -3.448 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -7.446 25.480 -4.814 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -9.654 25.700 -3.566 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -9.758 25.360 -1.052 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -38.089 -6.909 -13.241 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -39.073 -7.943 -13.119 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -38.358 -5.755 -14.040 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -37.851 -6.300 -11.627 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -33.790 -8.679 -14.086 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.188 -8.164 -12.787 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.529 -7.619 -12.581 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.504 -7.584 -13.657 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -36.139 -8.095 -14.974 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.742 -8.652 -15.191 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.797 -9.771 -16.870 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -34.367 -9.145 -16.509 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -35.323 -9.107 -17.602 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.670 -8.573 -17.392 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -37.082 -8.067 -16.087 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -38.567 -5.133 -11.131 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -38.396 -3.912 -12.033 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -40.284 -2.645 -10.880 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -38.794 -2.620 -11.288 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -40.493 -3.360 -9.518 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -39.801 -2.580 -8.387 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -38.346 -2.650 -8.288 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -37.860 -2.143 -7.548 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -37.815 -3.206 -8.959 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -40.077 -1.531 -8.489 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -40.216 -2.928 -7.441 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -41.559 -3.449 -9.307 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -40.092 -4.373 -9.567 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -40.662 -1.624 -10.817 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -40.864 -3.153 -11.651 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -38.173 -2.504 -10.400 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -38.603 -1.757 -11.925 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -37.360 -3.841 -12.365 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -39.010 -4.026 -12.927 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -39.627 -5.371 -11.045 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -38.212 -4.892 -10.129 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -37.191 -6.775 -11.011 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -38.087 -7.671 -15.945 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -37.375 -8.553 -18.223 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -35.036 -9.479 -18.586 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -32.788 -9.082 -14.234 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.480 -8.184 -11.958 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -35.803 -7.231 -11.600 1.00 0.00 H new