USER MOD reduce.3.24.130724 H: found=0, std=0, add=1656, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1656 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 140 MET CE :methyl 168:sc= -1.13 (180deg=-0.435) USER MOD Set 1.2: A 145 TYR OH : rot 30:sc= -0.111 USER MOD Set 1.3: A 147 MET CE :methyl -149:sc= -0.0127 (180deg=-0.157) USER MOD Set 2.1: A 84 ASN : amide:sc= -1.59! C(o=-2.6!,f=-6.3!) USER MOD Set 2.2: A 86 MET CE :methyl -140:sc= -0.816 (180deg=-0.814) USER MOD Set 2.3: A 88 ASN : amide:sc= -0.232 K(o=-2.6,f=-14!) USER MOD Set 3.1: A 55 SER OG : rot 26:sc= 0.704 USER MOD Set 3.2: A 130 ASN : amide:sc= -0.88 K(o=-0.18,f=-3.5!) USER MOD Set 4.1: A 51 HIS : no HE2:sc= -4.02! C(o=-5.1!,f=-9.7!) USER MOD Set 4.2: A 87 SER OG : rot -80:sc= -1.11! USER MOD Set 5.1: A 28 LYS NZ :NH3+ 151:sc= 2.11 (180deg=0.219) USER MOD Set 5.2: A 36 TYR OH : rot 30:sc= 1.05 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -169:sc= -0.0134 (180deg=-0.158) USER MOD Single : A 3 SER OG : rot 2:sc= 0.435 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 HIS : no HD1:sc= -0.0348 X(o=-0.035,f=-0.0049) USER MOD Single : A 9 HIS : no HE2:sc= 0.183 K(o=0.18,f=-0.83) USER MOD Single : A 10 HIS : no HD1:sc=-0.00942 X(o=-0.0094,f=-0.0094) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS :FLIP no HE2:sc= 0.136 F(o=-1.1,f=0.14) USER MOD Single : A 21 MET CE :methyl 139:sc= -0.572 (180deg=-2.99!) USER MOD Single : A 23 LYS NZ :NH3+ -171:sc= 1.6 (180deg=1.51) USER MOD Single : A 24 TYR OH : rot 173:sc= 0.21 USER MOD Single : A 30 MET CE :methyl -178:sc= -0.129 (180deg=-0.133) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 44 SER OG : rot -95:sc= 0.13 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 177:sc= 1.29 (180deg=1.14) USER MOD Single : A 58 LYS NZ :NH3+ 157:sc= 1.24 (180deg=1.04) USER MOD Single : A 67 SER OG : rot 180:sc= -0.811 USER MOD Single : A 69 SER OG : rot -123:sc= -0.865 USER MOD Single : A 70 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0324) USER MOD Single : A 71 ASN :FLIP amide:sc= -0.0607 F(o=-0.71,f=-0.061) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= 0.568 K(o=0.57,f=-1.7!) USER MOD Single : A 77 ASN : amide:sc= 0.304 K(o=0.3,f=-0.22) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0.419 K(o=0.42,f=-8.2!) USER MOD Single : A 92 SER OG : rot -86:sc= 0.667 USER MOD Single : A 97 LYS NZ :NH3+ 161:sc= 1.01 (180deg=0.393) USER MOD Single : A 101 SER OG : rot 69:sc= 1.2 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= -0.0204 K(o=-0.02,f=-0.89) USER MOD Single : A 115 LYS NZ :NH3+ -153:sc= 0.818 (180deg=0.347) USER MOD Single : A 117 HIS : no HD1:sc= -1.02 K(o=-1,f=-3.5!) USER MOD Single : A 118 GLN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 TYR OH : rot -162:sc= 1.25 USER MOD Single : A 143 SER OG : rot 124:sc= 1.94 USER MOD Single : A 149 SER OG : rot -110:sc= 0.0684 USER MOD Single : A 152 LYS NZ :NH3+ 171:sc= 2.17 (180deg=1.24) USER MOD Single : A 154 GLN : amide:sc= -2.35 K(o=-2.3,f=-3.2!) USER MOD Single : A 157 ASN : amide:sc= 0.0645 X(o=0.065,f=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.0328 USER MOD Single : A 166 SER OG : rot 89:sc= 0.95 USER MOD Single : A 173 LYS NZ :NH3+ -165:sc= 1.25 (180deg=1.06) USER MOD Single : A 174 MET CE :methyl 160:sc= 0 (180deg=-0.175) USER MOD Single : A 177 CYS SG : rot -170:sc= -3.47! USER MOD Single : A 178 THR OG1 : rot 127:sc= 0.589 USER MOD Single : A 179 LYS NZ :NH3+ -176:sc= 0.771 (180deg=0.65) USER MOD Single : A 191 HIS : no HE2:sc= -1.15! C(o=-1.2!,f=-6.8!) USER MOD Single : A 196 GLN : amide:sc= 0.522 K(o=0.52,f=0) USER MOD Single : A 200 THR OG1 : rot -63:sc= 0.984 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 TYR OH : rot -149:sc= 0.728 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.479 20.656 13.928 1.00 0.00 N ATOM 2 CA MET A 1 -10.220 21.348 13.634 1.00 0.00 C ATOM 3 C MET A 1 -9.602 20.826 12.337 1.00 0.00 C ATOM 4 O MET A 1 -8.975 21.581 11.586 1.00 0.00 O ATOM 5 CB MET A 1 -9.225 21.194 14.803 1.00 0.00 C ATOM 6 CG MET A 1 -7.895 21.916 14.606 1.00 0.00 C ATOM 7 SD MET A 1 -8.089 23.692 14.375 1.00 0.00 S ATOM 8 CE MET A 1 -6.374 24.189 14.219 1.00 0.00 C ATOM 0 H1 MET A 1 -11.972 21.147 14.701 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.080 20.654 13.079 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.278 19.676 14.212 1.00 0.00 H new ATOM 0 HA MET A 1 -10.441 22.408 13.507 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.694 21.567 15.713 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.028 20.133 14.957 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.257 21.735 15.471 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.384 21.496 13.740 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.320 25.267 14.070 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.833 23.921 15.127 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.924 23.682 13.365 1.00 0.00 H new ATOM 20 N GLY A 2 -9.772 19.546 12.067 1.00 0.00 N ATOM 21 CA GLY A 2 -9.201 18.963 10.890 1.00 0.00 C ATOM 22 C GLY A 2 -7.909 18.277 11.218 1.00 0.00 C ATOM 23 O GLY A 2 -7.887 17.061 11.417 1.00 0.00 O ATOM 0 H GLY A 2 -10.301 18.899 12.652 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -9.899 18.248 10.456 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -9.029 19.736 10.141 1.00 0.00 H new ATOM 27 N SER A 3 -6.841 19.065 11.319 1.00 0.00 N ATOM 28 CA SER A 3 -5.472 18.613 11.655 1.00 0.00 C ATOM 29 C SER A 3 -4.903 17.527 10.690 1.00 0.00 C ATOM 30 O SER A 3 -5.559 17.125 9.707 1.00 0.00 O ATOM 31 CB SER A 3 -5.336 18.223 13.166 1.00 0.00 C ATOM 32 OG SER A 3 -6.281 17.237 13.582 1.00 0.00 O ATOM 0 H SER A 3 -6.895 20.072 11.166 1.00 0.00 H new ATOM 0 HA SER A 3 -4.831 19.480 11.494 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.328 17.850 13.349 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.461 19.117 13.777 1.00 0.00 H new ATOM 0 HG SER A 3 -6.831 16.968 12.817 1.00 0.00 H new ATOM 38 N SER A 4 -3.676 17.105 10.937 1.00 0.00 N ATOM 39 CA SER A 4 -3.067 16.072 10.144 1.00 0.00 C ATOM 40 C SER A 4 -3.542 14.703 10.648 1.00 0.00 C ATOM 41 O SER A 4 -2.993 14.147 11.610 1.00 0.00 O ATOM 42 CB SER A 4 -1.546 16.180 10.232 1.00 0.00 C ATOM 43 OG SER A 4 -1.117 17.509 9.949 1.00 0.00 O ATOM 0 H SER A 4 -3.086 17.468 11.685 1.00 0.00 H new ATOM 0 HA SER A 4 -3.359 16.187 9.100 1.00 0.00 H new ATOM 0 HB2 SER A 4 -1.213 15.890 11.229 1.00 0.00 H new ATOM 0 HB3 SER A 4 -1.086 15.487 9.528 1.00 0.00 H new ATOM 0 HG SER A 4 -0.140 17.558 10.012 1.00 0.00 H new ATOM 49 N HIS A 5 -4.585 14.194 10.044 1.00 0.00 N ATOM 50 CA HIS A 5 -5.148 12.932 10.444 1.00 0.00 C ATOM 51 C HIS A 5 -4.635 11.833 9.530 1.00 0.00 C ATOM 52 O HIS A 5 -5.303 11.424 8.579 1.00 0.00 O ATOM 53 CB HIS A 5 -6.690 12.989 10.470 1.00 0.00 C ATOM 54 CG HIS A 5 -7.356 11.735 10.974 1.00 0.00 C ATOM 55 ND1 HIS A 5 -7.987 10.840 10.152 1.00 0.00 N ATOM 56 CD2 HIS A 5 -7.485 11.243 12.224 1.00 0.00 C ATOM 57 CE1 HIS A 5 -8.472 9.854 10.863 1.00 0.00 C ATOM 58 NE2 HIS A 5 -8.184 10.071 12.126 1.00 0.00 N ATOM 0 H HIS A 5 -5.066 14.642 9.264 1.00 0.00 H new ATOM 0 HA HIS A 5 -4.830 12.707 11.462 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -6.999 13.826 11.097 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -7.050 13.196 9.462 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -7.107 11.690 13.131 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -9.017 9.005 10.477 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -8.440 9.465 12.906 1.00 0.00 H new ATOM 67 N HIS A 6 -3.412 11.449 9.781 1.00 0.00 N ATOM 68 CA HIS A 6 -2.723 10.394 9.051 1.00 0.00 C ATOM 69 C HIS A 6 -1.480 10.061 9.875 1.00 0.00 C ATOM 70 O HIS A 6 -0.413 9.705 9.355 1.00 0.00 O ATOM 71 CB HIS A 6 -2.347 10.896 7.627 1.00 0.00 C ATOM 72 CG HIS A 6 -1.982 9.810 6.637 1.00 0.00 C ATOM 73 ND1 HIS A 6 -2.910 9.190 5.827 1.00 0.00 N ATOM 74 CD2 HIS A 6 -0.791 9.261 6.309 1.00 0.00 C ATOM 75 CE1 HIS A 6 -2.309 8.321 5.057 1.00 0.00 C ATOM 76 NE2 HIS A 6 -1.025 8.346 5.328 1.00 0.00 N ATOM 0 H HIS A 6 -2.843 11.867 10.517 1.00 0.00 H new ATOM 0 HA HIS A 6 -3.344 9.509 8.917 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -3.186 11.464 7.226 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -1.507 11.585 7.712 1.00 0.00 H new ATOM 0 HD2 HIS A 6 0.167 9.503 6.744 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -2.788 7.690 4.323 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -0.315 7.771 4.875 1.00 0.00 H new ATOM 85 N HIS A 7 -1.647 10.150 11.193 1.00 0.00 N ATOM 86 CA HIS A 7 -0.567 9.935 12.141 1.00 0.00 C ATOM 87 C HIS A 7 -0.393 8.436 12.360 1.00 0.00 C ATOM 88 O HIS A 7 -0.859 7.866 13.343 1.00 0.00 O ATOM 89 CB HIS A 7 -0.848 10.688 13.466 1.00 0.00 C ATOM 90 CG HIS A 7 0.313 10.762 14.435 1.00 0.00 C ATOM 91 ND1 HIS A 7 0.256 10.285 15.727 1.00 0.00 N ATOM 92 CD2 HIS A 7 1.535 11.333 14.307 1.00 0.00 C ATOM 93 CE1 HIS A 7 1.388 10.564 16.346 1.00 0.00 C ATOM 94 NE2 HIS A 7 2.178 11.200 15.505 1.00 0.00 N ATOM 0 H HIS A 7 -2.541 10.374 11.631 1.00 0.00 H new ATOM 0 HA HIS A 7 0.365 10.336 11.743 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -1.163 11.704 13.226 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -1.686 10.204 13.967 1.00 0.00 H new ATOM 0 HD2 HIS A 7 1.929 11.807 13.420 1.00 0.00 H new ATOM 0 HE1 HIS A 7 1.626 10.313 17.369 1.00 0.00 H new ATOM 0 HE2 HIS A 7 3.117 11.538 15.714 1.00 0.00 H new ATOM 103 N HIS A 8 0.193 7.817 11.361 1.00 0.00 N ATOM 104 CA HIS A 8 0.448 6.380 11.309 1.00 0.00 C ATOM 105 C HIS A 8 1.366 5.917 12.423 1.00 0.00 C ATOM 106 O HIS A 8 2.092 6.708 13.015 1.00 0.00 O ATOM 107 CB HIS A 8 1.049 5.973 9.947 1.00 0.00 C ATOM 108 CG HIS A 8 2.403 6.563 9.641 1.00 0.00 C ATOM 109 ND1 HIS A 8 3.578 5.869 9.771 1.00 0.00 N ATOM 110 CD2 HIS A 8 2.749 7.792 9.216 1.00 0.00 C ATOM 111 CE1 HIS A 8 4.581 6.643 9.447 1.00 0.00 C ATOM 112 NE2 HIS A 8 4.107 7.815 9.106 1.00 0.00 N ATOM 0 H HIS A 8 0.520 8.309 10.530 1.00 0.00 H new ATOM 0 HA HIS A 8 -0.518 5.892 11.441 1.00 0.00 H new ATOM 0 HB2 HIS A 8 1.128 4.886 9.913 1.00 0.00 H new ATOM 0 HB3 HIS A 8 0.356 6.267 9.159 1.00 0.00 H new ATOM 0 HD2 HIS A 8 2.075 8.609 9.002 1.00 0.00 H new ATOM 0 HE1 HIS A 8 5.624 6.363 9.459 1.00 0.00 H new ATOM 0 HE2 HIS A 8 4.664 8.615 8.807 1.00 0.00 H new ATOM 121 N HIS A 9 1.351 4.649 12.654 1.00 0.00 N ATOM 122 CA HIS A 9 2.147 4.028 13.669 1.00 0.00 C ATOM 123 C HIS A 9 3.365 3.395 13.002 1.00 0.00 C ATOM 124 O HIS A 9 3.234 2.753 11.961 1.00 0.00 O ATOM 125 CB HIS A 9 1.287 2.961 14.350 1.00 0.00 C ATOM 126 CG HIS A 9 1.916 2.241 15.501 1.00 0.00 C ATOM 127 ND1 HIS A 9 2.489 0.997 15.391 1.00 0.00 N ATOM 128 CD2 HIS A 9 2.038 2.593 16.794 1.00 0.00 C ATOM 129 CE1 HIS A 9 2.933 0.618 16.562 1.00 0.00 C ATOM 130 NE2 HIS A 9 2.678 1.573 17.437 1.00 0.00 N ATOM 0 H HIS A 9 0.771 3.994 12.131 1.00 0.00 H new ATOM 0 HA HIS A 9 2.487 4.748 14.413 1.00 0.00 H new ATOM 0 HB2 HIS A 9 0.370 3.433 14.701 1.00 0.00 H new ATOM 0 HB3 HIS A 9 0.999 2.224 13.601 1.00 0.00 H new ATOM 0 HD1 HIS A 9 2.558 0.454 14.531 1.00 0.00 H new ATOM 0 HD2 HIS A 9 1.693 3.514 17.241 1.00 0.00 H new ATOM 0 HE1 HIS A 9 3.425 -0.319 16.777 1.00 0.00 H new ATOM 139 N HIS A 10 4.528 3.609 13.565 1.00 0.00 N ATOM 140 CA HIS A 10 5.744 3.016 13.035 1.00 0.00 C ATOM 141 C HIS A 10 5.941 1.640 13.629 1.00 0.00 C ATOM 142 O HIS A 10 5.729 1.457 14.836 1.00 0.00 O ATOM 143 CB HIS A 10 6.999 3.922 13.226 1.00 0.00 C ATOM 144 CG HIS A 10 7.316 4.361 14.649 1.00 0.00 C ATOM 145 ND1 HIS A 10 7.178 5.656 15.074 1.00 0.00 N ATOM 146 CD2 HIS A 10 7.798 3.678 15.718 1.00 0.00 C ATOM 147 CE1 HIS A 10 7.551 5.757 16.323 1.00 0.00 C ATOM 148 NE2 HIS A 10 7.932 4.573 16.744 1.00 0.00 N ATOM 0 H HIS A 10 4.665 4.190 14.392 1.00 0.00 H new ATOM 0 HA HIS A 10 5.624 2.919 11.956 1.00 0.00 H new ATOM 0 HB2 HIS A 10 7.865 3.390 12.833 1.00 0.00 H new ATOM 0 HB3 HIS A 10 6.870 4.815 12.615 1.00 0.00 H new ATOM 0 HD2 HIS A 10 8.032 2.624 15.752 1.00 0.00 H new ATOM 0 HE1 HIS A 10 7.547 6.663 16.911 1.00 0.00 H new ATOM 0 HE2 HIS A 10 8.272 4.356 17.681 1.00 0.00 H new ATOM 157 N SER A 11 6.307 0.685 12.773 1.00 0.00 N ATOM 158 CA SER A 11 6.490 -0.727 13.113 1.00 0.00 C ATOM 159 C SER A 11 5.120 -1.394 13.323 1.00 0.00 C ATOM 160 O SER A 11 4.199 -0.796 13.882 1.00 0.00 O ATOM 161 CB SER A 11 7.446 -0.933 14.328 1.00 0.00 C ATOM 162 OG SER A 11 7.722 -2.313 14.562 1.00 0.00 O ATOM 0 H SER A 11 6.491 0.880 11.789 1.00 0.00 H new ATOM 0 HA SER A 11 6.984 -1.217 12.274 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.381 -0.402 14.148 1.00 0.00 H new ATOM 0 HB3 SER A 11 6.998 -0.496 15.220 1.00 0.00 H new ATOM 0 HG SER A 11 8.325 -2.400 15.329 1.00 0.00 H new ATOM 168 N SER A 12 4.986 -2.617 12.850 1.00 0.00 N ATOM 169 CA SER A 12 3.732 -3.338 12.920 1.00 0.00 C ATOM 170 C SER A 12 3.316 -3.631 14.379 1.00 0.00 C ATOM 171 O SER A 12 2.125 -3.653 14.701 1.00 0.00 O ATOM 172 CB SER A 12 3.868 -4.637 12.134 1.00 0.00 C ATOM 173 OG SER A 12 4.397 -4.378 10.830 1.00 0.00 O ATOM 0 H SER A 12 5.743 -3.138 12.407 1.00 0.00 H new ATOM 0 HA SER A 12 2.949 -2.717 12.486 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.522 -5.326 12.668 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.895 -5.122 12.049 1.00 0.00 H new ATOM 0 HG SER A 12 4.480 -5.221 10.337 1.00 0.00 H new ATOM 179 N GLY A 13 4.308 -3.831 15.251 1.00 0.00 N ATOM 180 CA GLY A 13 4.030 -4.181 16.633 1.00 0.00 C ATOM 181 C GLY A 13 3.628 -5.634 16.737 1.00 0.00 C ATOM 182 O GLY A 13 3.025 -6.061 17.718 1.00 0.00 O ATOM 0 H GLY A 13 5.299 -3.756 15.021 1.00 0.00 H new ATOM 0 HA2 GLY A 13 4.912 -3.996 17.246 1.00 0.00 H new ATOM 0 HA3 GLY A 13 3.233 -3.548 17.022 1.00 0.00 H new ATOM 186 N LEU A 14 3.996 -6.387 15.721 1.00 0.00 N ATOM 187 CA LEU A 14 3.633 -7.770 15.583 1.00 0.00 C ATOM 188 C LEU A 14 4.878 -8.572 15.329 1.00 0.00 C ATOM 189 O LEU A 14 5.673 -8.239 14.438 1.00 0.00 O ATOM 190 CB LEU A 14 2.654 -7.935 14.417 1.00 0.00 C ATOM 191 CG LEU A 14 1.317 -7.200 14.550 1.00 0.00 C ATOM 192 CD1 LEU A 14 0.530 -7.312 13.270 1.00 0.00 C ATOM 193 CD2 LEU A 14 0.501 -7.755 15.718 1.00 0.00 C ATOM 0 H LEU A 14 4.570 -6.039 14.953 1.00 0.00 H new ATOM 0 HA LEU A 14 3.150 -8.121 16.495 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.145 -7.592 13.506 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.450 -8.998 14.288 1.00 0.00 H new ATOM 0 HG LEU A 14 1.527 -6.149 14.748 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.418 -6.785 13.378 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.100 -6.870 12.453 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.338 -8.363 13.051 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.444 -7.216 15.791 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.303 -8.814 15.553 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.061 -7.631 16.645 1.00 0.00 H new ATOM 205 N VAL A 15 5.068 -9.596 16.103 1.00 0.00 N ATOM 206 CA VAL A 15 6.245 -10.410 16.010 1.00 0.00 C ATOM 207 C VAL A 15 5.844 -11.818 15.614 1.00 0.00 C ATOM 208 O VAL A 15 5.072 -12.464 16.338 1.00 0.00 O ATOM 209 CB VAL A 15 7.005 -10.468 17.369 1.00 0.00 C ATOM 210 CG1 VAL A 15 8.326 -11.225 17.235 1.00 0.00 C ATOM 211 CG2 VAL A 15 7.241 -9.071 17.922 1.00 0.00 C ATOM 0 H VAL A 15 4.408 -9.894 16.822 1.00 0.00 H new ATOM 0 HA VAL A 15 6.905 -9.970 15.263 1.00 0.00 H new ATOM 0 HB VAL A 15 6.376 -11.012 18.074 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.832 -11.248 18.200 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.129 -12.245 16.905 1.00 0.00 H new ATOM 0 HG13 VAL A 15 8.960 -10.723 16.505 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.773 -9.140 18.871 1.00 0.00 H new ATOM 0 HG22 VAL A 15 7.836 -8.495 17.213 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.283 -8.575 18.079 1.00 0.00 H new ATOM 221 N PRO A 16 6.304 -12.305 14.446 1.00 0.00 N ATOM 222 CA PRO A 16 6.053 -13.668 14.037 1.00 0.00 C ATOM 223 C PRO A 16 6.810 -14.644 14.941 1.00 0.00 C ATOM 224 O PRO A 16 8.020 -14.840 14.807 1.00 0.00 O ATOM 225 CB PRO A 16 6.544 -13.745 12.584 1.00 0.00 C ATOM 226 CG PRO A 16 7.465 -12.583 12.411 1.00 0.00 C ATOM 227 CD PRO A 16 7.076 -11.551 13.439 1.00 0.00 C ATOM 0 HA PRO A 16 5.000 -13.940 14.114 1.00 0.00 H new ATOM 0 HB2 PRO A 16 7.060 -14.686 12.394 1.00 0.00 H new ATOM 0 HB3 PRO A 16 5.710 -13.692 11.885 1.00 0.00 H new ATOM 0 HG2 PRO A 16 8.502 -12.890 12.547 1.00 0.00 H new ATOM 0 HG3 PRO A 16 7.383 -12.173 11.404 1.00 0.00 H new ATOM 0 HD2 PRO A 16 7.954 -11.082 13.882 1.00 0.00 H new ATOM 0 HD3 PRO A 16 6.478 -10.755 12.995 1.00 0.00 H new ATOM 235 N ARG A 17 6.100 -15.179 15.897 1.00 0.00 N ATOM 236 CA ARG A 17 6.645 -16.077 16.884 1.00 0.00 C ATOM 237 C ARG A 17 6.830 -17.446 16.252 1.00 0.00 C ATOM 238 O ARG A 17 7.881 -18.068 16.387 1.00 0.00 O ATOM 239 CB ARG A 17 5.685 -16.094 18.112 1.00 0.00 C ATOM 240 CG ARG A 17 6.101 -16.920 19.354 1.00 0.00 C ATOM 241 CD ARG A 17 5.932 -18.429 19.166 1.00 0.00 C ATOM 242 NE ARG A 17 4.546 -18.797 18.811 1.00 0.00 N ATOM 243 CZ ARG A 17 4.142 -20.034 18.460 1.00 0.00 C ATOM 244 NH1 ARG A 17 4.995 -21.056 18.499 1.00 0.00 N ATOM 245 NH2 ARG A 17 2.884 -20.249 18.091 1.00 0.00 N ATOM 0 H ARG A 17 5.103 -15.000 16.016 1.00 0.00 H new ATOM 0 HA ARG A 17 7.624 -15.752 17.235 1.00 0.00 H new ATOM 0 HB2 ARG A 17 5.536 -15.063 18.432 1.00 0.00 H new ATOM 0 HB3 ARG A 17 4.718 -16.466 17.774 1.00 0.00 H new ATOM 0 HG2 ARG A 17 7.143 -16.706 19.591 1.00 0.00 H new ATOM 0 HG3 ARG A 17 5.507 -16.599 20.210 1.00 0.00 H new ATOM 0 HD2 ARG A 17 6.609 -18.774 18.384 1.00 0.00 H new ATOM 0 HD3 ARG A 17 6.218 -18.942 20.084 1.00 0.00 H new ATOM 0 HE ARG A 17 3.842 -18.059 18.833 1.00 0.00 H new ATOM 0 HH11 ARG A 17 5.959 -20.905 18.796 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.684 -21.990 18.232 1.00 0.00 H new ATOM 0 HH21 ARG A 17 2.219 -19.476 18.072 1.00 0.00 H new ATOM 0 HH22 ARG A 17 2.583 -21.187 17.826 1.00 0.00 H new ATOM 259 N GLY A 18 5.824 -17.888 15.550 1.00 0.00 N ATOM 260 CA GLY A 18 5.877 -19.160 14.911 1.00 0.00 C ATOM 261 C GLY A 18 5.380 -19.054 13.511 1.00 0.00 C ATOM 262 O GLY A 18 4.529 -18.202 13.212 1.00 0.00 O ATOM 0 H GLY A 18 4.953 -17.376 15.409 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.901 -19.534 14.914 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.274 -19.879 15.465 1.00 0.00 H new ATOM 266 N SER A 19 5.914 -19.855 12.639 1.00 0.00 N ATOM 267 CA SER A 19 5.482 -19.862 11.277 1.00 0.00 C ATOM 268 C SER A 19 4.240 -20.730 11.107 1.00 0.00 C ATOM 269 O SER A 19 4.327 -21.926 10.834 1.00 0.00 O ATOM 270 CB SER A 19 6.613 -20.308 10.355 1.00 0.00 C ATOM 271 OG SER A 19 7.736 -19.449 10.500 1.00 0.00 O ATOM 0 H SER A 19 6.658 -20.519 12.852 1.00 0.00 H new ATOM 0 HA SER A 19 5.210 -18.845 10.995 1.00 0.00 H new ATOM 0 HB2 SER A 19 6.899 -21.334 10.589 1.00 0.00 H new ATOM 0 HB3 SER A 19 6.272 -20.300 9.320 1.00 0.00 H new ATOM 0 HG SER A 19 8.455 -19.747 9.904 1.00 0.00 H new ATOM 277 N HIS A 20 3.098 -20.138 11.367 1.00 0.00 N ATOM 278 CA HIS A 20 1.825 -20.791 11.189 1.00 0.00 C ATOM 279 C HIS A 20 1.462 -20.636 9.711 1.00 0.00 C ATOM 280 O HIS A 20 1.275 -19.524 9.226 1.00 0.00 O ATOM 281 CB HIS A 20 0.781 -20.146 12.135 1.00 0.00 C ATOM 282 CG HIS A 20 -0.560 -20.832 12.215 1.00 0.00 C ATOM 283 ND1 HIS A 20 -1.713 -20.607 11.553 1.00 0.00 N flip ATOM 284 CD2 HIS A 20 -0.830 -21.860 13.095 1.00 0.00 C flip ATOM 285 CE1 HIS A 20 -2.641 -21.488 12.039 1.00 0.00 C flip ATOM 286 NE2 HIS A 20 -2.087 -22.230 12.966 1.00 0.00 N flip ATOM 0 H HIS A 20 3.027 -19.180 11.711 1.00 0.00 H new ATOM 0 HA HIS A 20 1.856 -21.851 11.442 1.00 0.00 H new ATOM 0 HB2 HIS A 20 1.206 -20.107 13.138 1.00 0.00 H new ATOM 0 HB3 HIS A 20 0.620 -19.116 11.816 1.00 0.00 H new ATOM 0 HD1 HIS A 20 -1.865 -19.909 10.825 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -0.120 -22.294 13.783 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -3.667 -21.560 11.710 1.00 0.00 H new ATOM 295 N MET A 21 1.410 -21.751 9.010 1.00 0.00 N ATOM 296 CA MET A 21 1.253 -21.770 7.543 1.00 0.00 C ATOM 297 C MET A 21 -0.107 -21.348 7.068 1.00 0.00 C ATOM 298 O MET A 21 -0.255 -20.846 5.946 1.00 0.00 O ATOM 299 CB MET A 21 1.616 -23.129 6.969 1.00 0.00 C ATOM 300 CG MET A 21 3.074 -23.579 7.139 1.00 0.00 C ATOM 301 SD MET A 21 4.308 -22.617 6.196 1.00 0.00 S ATOM 302 CE MET A 21 4.604 -21.180 7.233 1.00 0.00 C ATOM 0 H MET A 21 1.474 -22.679 9.429 1.00 0.00 H new ATOM 0 HA MET A 21 1.952 -21.022 7.169 1.00 0.00 H new ATOM 0 HB2 MET A 21 0.972 -23.877 7.431 1.00 0.00 H new ATOM 0 HB3 MET A 21 1.383 -23.122 5.904 1.00 0.00 H new ATOM 0 HG2 MET A 21 3.331 -23.528 8.197 1.00 0.00 H new ATOM 0 HG3 MET A 21 3.150 -24.625 6.842 1.00 0.00 H new ATOM 0 HE1 MET A 21 5.669 -20.948 7.238 1.00 0.00 H new ATOM 0 HE2 MET A 21 4.049 -20.328 6.841 1.00 0.00 H new ATOM 0 HE3 MET A 21 4.274 -21.391 8.250 1.00 0.00 H new ATOM 312 N VAL A 22 -1.080 -21.551 7.892 1.00 0.00 N ATOM 313 CA VAL A 22 -2.429 -21.181 7.566 1.00 0.00 C ATOM 314 C VAL A 22 -2.642 -19.708 7.831 1.00 0.00 C ATOM 315 O VAL A 22 -2.531 -19.245 8.968 1.00 0.00 O ATOM 316 CB VAL A 22 -3.439 -22.044 8.348 1.00 0.00 C ATOM 317 CG1 VAL A 22 -4.880 -21.646 8.031 1.00 0.00 C ATOM 318 CG2 VAL A 22 -3.198 -23.494 7.998 1.00 0.00 C ATOM 0 H VAL A 22 -0.969 -21.978 8.812 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.596 -21.364 6.505 1.00 0.00 H new ATOM 0 HB VAL A 22 -3.294 -21.887 9.417 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.565 -22.275 8.600 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.037 -20.602 8.301 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -5.068 -21.777 6.965 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -3.904 -24.122 8.542 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.336 -23.637 6.926 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.180 -23.770 8.273 1.00 0.00 H new ATOM 328 N LYS A 23 -2.908 -18.977 6.796 1.00 0.00 N ATOM 329 CA LYS A 23 -3.118 -17.587 6.906 1.00 0.00 C ATOM 330 C LYS A 23 -4.401 -17.194 6.241 1.00 0.00 C ATOM 331 O LYS A 23 -4.859 -17.842 5.298 1.00 0.00 O ATOM 332 CB LYS A 23 -1.943 -16.767 6.377 1.00 0.00 C ATOM 333 CG LYS A 23 -1.529 -17.017 4.933 1.00 0.00 C ATOM 334 CD LYS A 23 -0.436 -16.032 4.440 1.00 0.00 C ATOM 335 CE LYS A 23 0.729 -15.780 5.419 1.00 0.00 C ATOM 336 NZ LYS A 23 0.469 -14.633 6.353 1.00 0.00 N ATOM 0 H LYS A 23 -2.984 -19.341 5.846 1.00 0.00 H new ATOM 0 HA LYS A 23 -3.193 -17.359 7.969 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -2.191 -15.711 6.482 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.081 -16.957 7.016 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.161 -18.038 4.837 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.405 -16.932 4.289 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -0.025 -16.413 3.505 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.909 -15.077 4.214 1.00 0.00 H new ATOM 0 HE2 LYS A 23 0.909 -16.683 6.002 1.00 0.00 H new ATOM 0 HE3 LYS A 23 1.638 -15.581 4.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 1.337 -14.412 6.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 0.175 -13.799 5.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -0.285 -14.893 7.020 1.00 0.00 H new ATOM 350 N TYR A 24 -4.977 -16.148 6.735 1.00 0.00 N ATOM 351 CA TYR A 24 -6.222 -15.668 6.243 1.00 0.00 C ATOM 352 C TYR A 24 -6.000 -14.357 5.545 1.00 0.00 C ATOM 353 O TYR A 24 -5.249 -13.489 6.037 1.00 0.00 O ATOM 354 CB TYR A 24 -7.234 -15.522 7.390 1.00 0.00 C ATOM 355 CG TYR A 24 -7.541 -16.828 8.108 1.00 0.00 C ATOM 356 CD1 TYR A 24 -6.742 -17.274 9.155 1.00 0.00 C ATOM 357 CD2 TYR A 24 -8.619 -17.614 7.734 1.00 0.00 C ATOM 358 CE1 TYR A 24 -7.008 -18.460 9.805 1.00 0.00 C ATOM 359 CE2 TYR A 24 -8.891 -18.804 8.385 1.00 0.00 C ATOM 360 CZ TYR A 24 -8.082 -19.219 9.417 1.00 0.00 C ATOM 361 OH TYR A 24 -8.350 -20.399 10.066 1.00 0.00 O ATOM 0 H TYR A 24 -4.590 -15.597 7.501 1.00 0.00 H new ATOM 0 HA TYR A 24 -6.635 -16.383 5.531 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -6.849 -14.803 8.113 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -8.162 -15.109 6.993 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -5.896 -16.679 9.465 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -9.256 -17.293 6.923 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -6.374 -18.789 10.615 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -9.736 -19.405 8.084 1.00 0.00 H new ATOM 0 HH TYR A 24 -9.207 -20.757 9.754 1.00 0.00 H new ATOM 371 N PHE A 25 -6.590 -14.227 4.400 1.00 0.00 N ATOM 372 CA PHE A 25 -6.484 -13.033 3.614 1.00 0.00 C ATOM 373 C PHE A 25 -7.798 -12.363 3.480 1.00 0.00 C ATOM 374 O PHE A 25 -8.840 -13.029 3.397 1.00 0.00 O ATOM 375 CB PHE A 25 -5.971 -13.321 2.213 1.00 0.00 C ATOM 376 CG PHE A 25 -4.539 -13.692 2.129 1.00 0.00 C ATOM 377 CD1 PHE A 25 -4.154 -15.008 2.097 1.00 0.00 C ATOM 378 CD2 PHE A 25 -3.571 -12.710 2.060 1.00 0.00 C ATOM 379 CE1 PHE A 25 -2.832 -15.339 1.991 1.00 0.00 C ATOM 380 CE2 PHE A 25 -2.249 -13.038 1.958 1.00 0.00 C ATOM 381 CZ PHE A 25 -1.875 -14.351 1.920 1.00 0.00 C ATOM 0 H PHE A 25 -7.167 -14.954 3.977 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.779 -12.388 4.139 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.565 -14.129 1.785 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.138 -12.440 1.594 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.900 -15.787 2.156 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -3.862 -11.670 2.087 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -2.537 -16.378 1.963 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.501 -12.261 1.908 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.831 -14.614 1.834 1.00 0.00 H new ATOM 391 N VAL A 26 -7.753 -11.058 3.475 1.00 0.00 N ATOM 392 CA VAL A 26 -8.903 -10.249 3.179 1.00 0.00 C ATOM 393 C VAL A 26 -9.100 -10.342 1.684 1.00 0.00 C ATOM 394 O VAL A 26 -8.187 -10.001 0.914 1.00 0.00 O ATOM 395 CB VAL A 26 -8.688 -8.758 3.580 1.00 0.00 C ATOM 396 CG1 VAL A 26 -9.945 -7.928 3.326 1.00 0.00 C ATOM 397 CG2 VAL A 26 -8.242 -8.636 5.034 1.00 0.00 C ATOM 0 H VAL A 26 -6.909 -10.522 3.678 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.767 -10.604 3.742 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.892 -8.361 2.950 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.762 -6.893 3.616 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -10.200 -7.969 2.267 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.771 -8.329 3.914 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.100 -7.585 5.284 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -9.004 -9.064 5.685 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.303 -9.172 5.173 1.00 0.00 H new ATOM 407 N PHE A 27 -10.228 -10.844 1.288 1.00 0.00 N ATOM 408 CA PHE A 27 -10.521 -11.046 -0.089 1.00 0.00 C ATOM 409 C PHE A 27 -11.213 -9.828 -0.638 1.00 0.00 C ATOM 410 O PHE A 27 -12.235 -9.379 -0.110 1.00 0.00 O ATOM 411 CB PHE A 27 -11.387 -12.300 -0.283 1.00 0.00 C ATOM 412 CG PHE A 27 -11.644 -12.637 -1.726 1.00 0.00 C ATOM 413 CD1 PHE A 27 -10.704 -13.331 -2.455 1.00 0.00 C ATOM 414 CD2 PHE A 27 -12.821 -12.255 -2.352 1.00 0.00 C ATOM 415 CE1 PHE A 27 -10.922 -13.641 -3.773 1.00 0.00 C ATOM 416 CE2 PHE A 27 -13.042 -12.561 -3.675 1.00 0.00 C ATOM 417 CZ PHE A 27 -12.092 -13.256 -4.387 1.00 0.00 C ATOM 0 H PHE A 27 -10.976 -11.127 1.921 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.589 -11.200 -0.633 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -10.898 -13.147 0.198 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.341 -12.154 0.223 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -9.782 -13.635 -1.982 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.571 -11.712 -1.796 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -10.175 -14.188 -4.329 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.961 -12.256 -4.154 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.264 -13.499 -5.425 1.00 0.00 H new ATOM 427 N LYS A 28 -10.649 -9.303 -1.675 1.00 0.00 N ATOM 428 CA LYS A 28 -11.118 -8.142 -2.323 1.00 0.00 C ATOM 429 C LYS A 28 -10.725 -8.274 -3.787 1.00 0.00 C ATOM 430 O LYS A 28 -9.887 -9.096 -4.122 1.00 0.00 O ATOM 431 CB LYS A 28 -10.463 -6.901 -1.636 1.00 0.00 C ATOM 432 CG LYS A 28 -10.791 -5.524 -2.219 1.00 0.00 C ATOM 433 CD LYS A 28 -12.291 -5.253 -2.299 1.00 0.00 C ATOM 434 CE LYS A 28 -12.581 -3.806 -2.690 1.00 0.00 C ATOM 435 NZ LYS A 28 -11.698 -3.312 -3.777 1.00 0.00 N ATOM 0 H LYS A 28 -9.812 -9.696 -2.106 1.00 0.00 H new ATOM 0 HA LYS A 28 -12.199 -8.018 -2.256 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -10.757 -6.902 -0.586 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.381 -7.031 -1.665 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -10.320 -4.755 -1.607 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -10.359 -5.446 -3.217 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -12.744 -5.925 -3.028 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -12.752 -5.469 -1.335 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -13.620 -3.722 -3.007 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -12.462 -3.168 -1.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -12.198 -2.585 -4.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -10.836 -2.902 -3.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -11.440 -4.103 -4.401 1.00 0.00 H new ATOM 449 N VAL A 29 -11.383 -7.559 -4.637 1.00 0.00 N ATOM 450 CA VAL A 29 -11.040 -7.513 -6.034 1.00 0.00 C ATOM 451 C VAL A 29 -10.286 -6.215 -6.267 1.00 0.00 C ATOM 452 O VAL A 29 -10.746 -5.150 -5.805 1.00 0.00 O ATOM 453 CB VAL A 29 -12.322 -7.555 -6.905 1.00 0.00 C ATOM 454 CG1 VAL A 29 -12.004 -7.458 -8.392 1.00 0.00 C ATOM 455 CG2 VAL A 29 -13.121 -8.821 -6.603 1.00 0.00 C ATOM 0 H VAL A 29 -12.185 -6.980 -4.386 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.427 -8.371 -6.310 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.926 -6.684 -6.650 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.931 -7.491 -8.965 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.486 -6.520 -8.593 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.367 -8.293 -8.683 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -14.019 -8.840 -7.220 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.511 -9.697 -6.823 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.404 -8.830 -5.550 1.00 0.00 H new ATOM 465 N MET A 30 -9.123 -6.302 -6.921 1.00 0.00 N ATOM 466 CA MET A 30 -8.289 -5.125 -7.185 1.00 0.00 C ATOM 467 C MET A 30 -8.936 -4.216 -8.206 1.00 0.00 C ATOM 468 O MET A 30 -9.809 -4.662 -8.977 1.00 0.00 O ATOM 469 CB MET A 30 -6.883 -5.497 -7.710 1.00 0.00 C ATOM 470 CG MET A 30 -6.872 -6.147 -9.091 1.00 0.00 C ATOM 471 SD MET A 30 -5.227 -6.183 -9.861 1.00 0.00 S ATOM 472 CE MET A 30 -4.289 -7.165 -8.688 1.00 0.00 C ATOM 0 H MET A 30 -8.738 -7.176 -7.278 1.00 0.00 H new ATOM 0 HA MET A 30 -8.189 -4.617 -6.226 1.00 0.00 H new ATOM 0 HB2 MET A 30 -6.271 -4.595 -7.742 1.00 0.00 H new ATOM 0 HB3 MET A 30 -6.412 -6.176 -6.999 1.00 0.00 H new ATOM 0 HG2 MET A 30 -7.248 -7.167 -9.007 1.00 0.00 H new ATOM 0 HG3 MET A 30 -7.558 -5.607 -9.744 1.00 0.00 H new ATOM 0 HE1 MET A 30 -3.253 -7.236 -9.019 1.00 0.00 H new ATOM 0 HE2 MET A 30 -4.325 -6.692 -7.707 1.00 0.00 H new ATOM 0 HE3 MET A 30 -4.719 -8.165 -8.624 1.00 0.00 H new ATOM 482 N ALA A 31 -8.472 -2.961 -8.216 1.00 0.00 N ATOM 483 CA ALA A 31 -8.887 -1.924 -9.150 1.00 0.00 C ATOM 484 C ALA A 31 -10.304 -1.451 -8.889 1.00 0.00 C ATOM 485 O ALA A 31 -11.264 -2.206 -8.990 1.00 0.00 O ATOM 486 CB ALA A 31 -8.699 -2.350 -10.622 1.00 0.00 C ATOM 0 H ALA A 31 -7.773 -2.635 -7.548 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.225 -1.076 -8.975 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.023 -1.543 -11.279 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -7.647 -2.568 -10.806 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.294 -3.241 -10.822 1.00 0.00 H new ATOM 492 N GLU A 32 -10.441 -0.178 -8.582 1.00 0.00 N ATOM 493 CA GLU A 32 -11.765 0.414 -8.367 1.00 0.00 C ATOM 494 C GLU A 32 -12.505 0.512 -9.704 1.00 0.00 C ATOM 495 O GLU A 32 -13.727 0.551 -9.768 1.00 0.00 O ATOM 496 CB GLU A 32 -11.644 1.783 -7.689 1.00 0.00 C ATOM 497 CG GLU A 32 -10.920 2.836 -8.508 1.00 0.00 C ATOM 498 CD GLU A 32 -10.515 4.011 -7.675 1.00 0.00 C ATOM 499 OE1 GLU A 32 -9.469 3.914 -6.987 1.00 0.00 O ATOM 500 OE2 GLU A 32 -11.201 5.051 -7.697 1.00 0.00 O ATOM 0 H GLU A 32 -9.662 0.472 -8.474 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.342 -0.226 -7.699 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -12.645 2.148 -7.457 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.122 1.658 -6.740 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -10.035 2.394 -8.967 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -11.566 3.172 -9.319 1.00 0.00 H new ATOM 507 N GLU A 33 -11.713 0.465 -10.757 1.00 0.00 N ATOM 508 CA GLU A 33 -12.155 0.515 -12.130 1.00 0.00 C ATOM 509 C GLU A 33 -12.869 -0.775 -12.521 1.00 0.00 C ATOM 510 O GLU A 33 -13.595 -0.777 -13.484 1.00 0.00 O ATOM 511 CB GLU A 33 -10.938 0.668 -13.031 1.00 0.00 C ATOM 512 CG GLU A 33 -10.077 1.883 -12.754 1.00 0.00 C ATOM 513 CD GLU A 33 -8.768 1.817 -13.500 1.00 0.00 C ATOM 514 OE1 GLU A 33 -7.722 1.614 -12.855 1.00 0.00 O ATOM 515 OE2 GLU A 33 -8.759 1.902 -14.739 1.00 0.00 O ATOM 0 H GLU A 33 -10.700 0.387 -10.671 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.842 1.354 -12.241 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -10.320 -0.225 -12.934 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -11.276 0.711 -14.066 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.616 2.785 -13.043 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.883 1.956 -11.684 1.00 0.00 H new ATOM 522 N ALA A 34 -12.692 -1.849 -11.714 1.00 0.00 N ATOM 523 CA ALA A 34 -13.207 -3.209 -12.030 1.00 0.00 C ATOM 524 C ALA A 34 -14.688 -3.226 -12.259 1.00 0.00 C ATOM 525 O ALA A 34 -15.180 -4.020 -13.031 1.00 0.00 O ATOM 526 CB ALA A 34 -12.840 -4.194 -10.931 1.00 0.00 C ATOM 0 H ALA A 34 -12.190 -1.800 -10.827 1.00 0.00 H new ATOM 0 HA ALA A 34 -12.730 -3.513 -12.962 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -13.227 -5.181 -11.183 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -11.755 -4.243 -10.834 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -13.274 -3.865 -9.987 1.00 0.00 H new ATOM 532 N GLY A 35 -15.380 -2.344 -11.617 1.00 0.00 N ATOM 533 CA GLY A 35 -16.766 -2.274 -11.821 1.00 0.00 C ATOM 534 C GLY A 35 -17.517 -2.826 -10.690 1.00 0.00 C ATOM 535 O GLY A 35 -17.990 -3.959 -10.734 1.00 0.00 O ATOM 0 H GLY A 35 -15.000 -1.670 -10.952 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.057 -1.235 -11.977 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -17.027 -2.818 -12.729 1.00 0.00 H new ATOM 539 N TYR A 36 -17.625 -2.039 -9.670 1.00 0.00 N ATOM 540 CA TYR A 36 -18.382 -2.404 -8.523 1.00 0.00 C ATOM 541 C TYR A 36 -19.844 -2.410 -8.878 1.00 0.00 C ATOM 542 O TYR A 36 -20.270 -1.734 -9.829 1.00 0.00 O ATOM 543 CB TYR A 36 -18.168 -1.388 -7.389 1.00 0.00 C ATOM 544 CG TYR A 36 -16.778 -1.350 -6.813 1.00 0.00 C ATOM 545 CD1 TYR A 36 -15.877 -0.377 -7.186 1.00 0.00 C ATOM 546 CD2 TYR A 36 -16.376 -2.285 -5.884 1.00 0.00 C ATOM 547 CE1 TYR A 36 -14.614 -0.341 -6.649 1.00 0.00 C ATOM 548 CE2 TYR A 36 -15.116 -2.261 -5.343 1.00 0.00 C ATOM 549 CZ TYR A 36 -14.236 -1.290 -5.729 1.00 0.00 C ATOM 550 OH TYR A 36 -12.968 -1.268 -5.190 1.00 0.00 O ATOM 0 H TYR A 36 -17.187 -1.120 -9.611 1.00 0.00 H new ATOM 0 HA TYR A 36 -18.058 -3.391 -8.193 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.416 -0.394 -7.762 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -18.870 -1.611 -6.586 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -16.168 0.368 -7.911 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -17.069 -3.054 -5.575 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -13.920 0.430 -6.948 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.822 -3.004 -4.617 1.00 0.00 H new ATOM 0 HH TYR A 36 -12.642 -0.344 -5.158 1.00 0.00 H new ATOM 560 N ILE A 37 -20.601 -3.214 -8.201 1.00 0.00 N ATOM 561 CA ILE A 37 -22.016 -3.060 -8.278 1.00 0.00 C ATOM 562 C ILE A 37 -22.280 -1.807 -7.447 1.00 0.00 C ATOM 563 O ILE A 37 -22.157 -1.823 -6.213 1.00 0.00 O ATOM 564 CB ILE A 37 -22.792 -4.290 -7.726 1.00 0.00 C ATOM 565 CG1 ILE A 37 -22.225 -5.586 -8.343 1.00 0.00 C ATOM 566 CG2 ILE A 37 -24.276 -4.153 -8.065 1.00 0.00 C ATOM 567 CD1 ILE A 37 -22.890 -6.861 -7.868 1.00 0.00 C ATOM 0 H ILE A 37 -20.271 -3.969 -7.600 1.00 0.00 H new ATOM 0 HA ILE A 37 -22.363 -2.976 -9.308 1.00 0.00 H new ATOM 0 HB ILE A 37 -22.676 -4.335 -6.643 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -22.319 -5.526 -9.427 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -21.160 -5.643 -8.118 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -24.819 -5.015 -7.678 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -24.670 -3.243 -7.612 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -24.399 -4.103 -9.147 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -22.425 -7.718 -8.356 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -22.774 -6.951 -6.788 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -23.951 -6.833 -8.118 1.00 0.00 H new ATOM 579 N GLU A 38 -22.488 -0.716 -8.171 1.00 0.00 N ATOM 580 CA GLU A 38 -22.581 0.644 -7.643 1.00 0.00 C ATOM 581 C GLU A 38 -23.657 0.765 -6.579 1.00 0.00 C ATOM 582 O GLU A 38 -23.485 1.431 -5.554 1.00 0.00 O ATOM 583 CB GLU A 38 -22.929 1.596 -8.779 1.00 0.00 C ATOM 584 CG GLU A 38 -22.068 1.487 -10.038 1.00 0.00 C ATOM 585 CD GLU A 38 -20.598 1.738 -9.813 1.00 0.00 C ATOM 586 OE1 GLU A 38 -19.774 1.055 -10.473 1.00 0.00 O ATOM 587 OE2 GLU A 38 -20.255 2.613 -8.997 1.00 0.00 O ATOM 0 H GLU A 38 -22.602 -0.753 -9.184 1.00 0.00 H new ATOM 0 HA GLU A 38 -21.619 0.892 -7.195 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -23.969 1.429 -9.060 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -22.860 2.617 -8.404 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -22.193 0.491 -10.463 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -22.436 2.198 -10.778 1.00 0.00 H new ATOM 594 N LYS A 39 -24.751 0.133 -6.849 1.00 0.00 N ATOM 595 CA LYS A 39 -25.883 0.126 -6.014 1.00 0.00 C ATOM 596 C LYS A 39 -26.580 -1.197 -6.275 1.00 0.00 C ATOM 597 O LYS A 39 -26.320 -1.828 -7.311 1.00 0.00 O ATOM 598 CB LYS A 39 -26.771 1.357 -6.341 1.00 0.00 C ATOM 599 CG LYS A 39 -28.025 1.520 -5.482 1.00 0.00 C ATOM 600 CD LYS A 39 -28.761 2.830 -5.771 1.00 0.00 C ATOM 601 CE LYS A 39 -29.251 2.942 -7.219 1.00 0.00 C ATOM 602 NZ LYS A 39 -30.013 4.193 -7.443 1.00 0.00 N ATOM 0 H LYS A 39 -24.875 -0.415 -7.700 1.00 0.00 H new ATOM 0 HA LYS A 39 -25.637 0.206 -4.955 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -26.164 2.257 -6.239 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.075 1.295 -7.386 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -28.697 0.681 -5.662 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -27.748 1.486 -4.428 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -29.614 2.916 -5.098 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -28.098 3.667 -5.553 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -28.397 2.909 -7.896 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -29.880 2.085 -7.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -30.329 4.235 -8.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -30.841 4.212 -6.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -29.405 5.011 -7.239 1.00 0.00 H new ATOM 616 N LEU A 40 -27.412 -1.605 -5.354 1.00 0.00 N ATOM 617 CA LEU A 40 -28.102 -2.893 -5.356 1.00 0.00 C ATOM 618 C LEU A 40 -28.843 -3.231 -6.658 1.00 0.00 C ATOM 619 O LEU A 40 -29.493 -2.368 -7.274 1.00 0.00 O ATOM 620 CB LEU A 40 -29.080 -2.991 -4.175 1.00 0.00 C ATOM 621 CG LEU A 40 -28.490 -3.234 -2.772 1.00 0.00 C ATOM 622 CD1 LEU A 40 -27.601 -2.102 -2.315 1.00 0.00 C ATOM 623 CD2 LEU A 40 -29.603 -3.456 -1.784 1.00 0.00 C ATOM 0 H LEU A 40 -27.646 -1.034 -4.542 1.00 0.00 H new ATOM 0 HA LEU A 40 -27.305 -3.630 -5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -29.657 -2.067 -4.140 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -29.782 -3.797 -4.387 1.00 0.00 H new ATOM 0 HG LEU A 40 -27.864 -4.125 -2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -27.212 -2.324 -1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -26.771 -1.987 -3.012 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -28.178 -1.178 -2.281 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -29.181 -3.627 -0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -30.247 -2.577 -1.757 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -30.188 -4.325 -2.085 1.00 0.00 H new ATOM 635 N PRO A 41 -28.708 -4.496 -7.112 1.00 0.00 N ATOM 636 CA PRO A 41 -29.441 -5.013 -8.248 1.00 0.00 C ATOM 637 C PRO A 41 -30.887 -5.380 -7.870 1.00 0.00 C ATOM 638 O PRO A 41 -31.233 -5.449 -6.693 1.00 0.00 O ATOM 639 CB PRO A 41 -28.673 -6.270 -8.652 1.00 0.00 C ATOM 640 CG PRO A 41 -27.906 -6.695 -7.454 1.00 0.00 C ATOM 641 CD PRO A 41 -27.781 -5.502 -6.550 1.00 0.00 C ATOM 0 HA PRO A 41 -29.514 -4.277 -9.049 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -29.356 -7.056 -8.975 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -28.005 -6.065 -9.488 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -28.416 -7.512 -6.943 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -26.921 -7.064 -7.740 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -28.048 -5.755 -5.524 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -26.757 -5.128 -6.530 1.00 0.00 H new ATOM 649 N ASN A 42 -31.697 -5.599 -8.878 1.00 0.00 N ATOM 650 CA ASN A 42 -33.124 -5.942 -8.744 1.00 0.00 C ATOM 651 C ASN A 42 -33.376 -7.167 -7.829 1.00 0.00 C ATOM 652 O ASN A 42 -32.898 -8.269 -8.105 1.00 0.00 O ATOM 653 CB ASN A 42 -33.692 -6.230 -10.141 1.00 0.00 C ATOM 654 CG ASN A 42 -35.168 -6.598 -10.144 1.00 0.00 C ATOM 655 OD1 ASN A 42 -35.951 -6.118 -9.334 1.00 0.00 O ATOM 656 ND2 ASN A 42 -35.548 -7.467 -11.043 1.00 0.00 N ATOM 0 H ASN A 42 -31.389 -5.546 -9.849 1.00 0.00 H new ATOM 0 HA ASN A 42 -33.621 -5.092 -8.276 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -33.546 -5.352 -10.770 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -33.124 -7.044 -10.592 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -36.523 -7.765 -11.085 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -34.870 -7.847 -11.703 1.00 0.00 H new ATOM 663 N GLY A 43 -34.082 -6.933 -6.725 1.00 0.00 N ATOM 664 CA GLY A 43 -34.530 -8.008 -5.848 1.00 0.00 C ATOM 665 C GLY A 43 -33.561 -8.365 -4.739 1.00 0.00 C ATOM 666 O GLY A 43 -33.735 -9.374 -4.064 1.00 0.00 O ATOM 0 H GLY A 43 -34.357 -6.000 -6.416 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -35.482 -7.722 -5.402 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.715 -8.897 -6.451 1.00 0.00 H new ATOM 670 N SER A 44 -32.552 -7.569 -4.546 1.00 0.00 N ATOM 671 CA SER A 44 -31.550 -7.866 -3.540 1.00 0.00 C ATOM 672 C SER A 44 -31.918 -7.356 -2.116 1.00 0.00 C ATOM 673 O SER A 44 -32.648 -6.368 -1.973 1.00 0.00 O ATOM 674 CB SER A 44 -30.201 -7.322 -3.988 1.00 0.00 C ATOM 675 OG SER A 44 -30.273 -5.943 -4.267 1.00 0.00 O ATOM 0 H SER A 44 -32.392 -6.707 -5.067 1.00 0.00 H new ATOM 0 HA SER A 44 -31.500 -8.951 -3.451 1.00 0.00 H new ATOM 0 HB2 SER A 44 -29.458 -7.500 -3.210 1.00 0.00 H new ATOM 0 HB3 SER A 44 -29.867 -7.858 -4.876 1.00 0.00 H new ATOM 0 HG SER A 44 -30.429 -5.811 -5.225 1.00 0.00 H new ATOM 681 N PRO A 45 -31.472 -8.077 -1.040 1.00 0.00 N ATOM 682 CA PRO A 45 -31.559 -7.594 0.367 1.00 0.00 C ATOM 683 C PRO A 45 -30.587 -6.426 0.588 1.00 0.00 C ATOM 684 O PRO A 45 -29.721 -6.205 -0.241 1.00 0.00 O ATOM 685 CB PRO A 45 -31.110 -8.806 1.198 1.00 0.00 C ATOM 686 CG PRO A 45 -31.212 -9.961 0.272 1.00 0.00 C ATOM 687 CD PRO A 45 -30.893 -9.425 -1.089 1.00 0.00 C ATOM 0 HA PRO A 45 -32.555 -7.237 0.630 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -30.090 -8.680 1.562 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -31.746 -8.943 2.073 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -30.515 -10.750 0.554 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -32.212 -10.394 0.297 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -29.819 -9.399 -1.274 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -31.338 -10.030 -1.879 1.00 0.00 H new ATOM 695 N THR A 46 -30.734 -5.688 1.684 1.00 0.00 N ATOM 696 CA THR A 46 -29.909 -4.509 1.938 1.00 0.00 C ATOM 697 C THR A 46 -28.389 -4.798 2.017 1.00 0.00 C ATOM 698 O THR A 46 -27.963 -5.912 2.358 1.00 0.00 O ATOM 699 CB THR A 46 -30.390 -3.724 3.174 1.00 0.00 C ATOM 700 OG1 THR A 46 -30.605 -4.613 4.275 1.00 0.00 O ATOM 701 CG2 THR A 46 -31.668 -2.965 2.867 1.00 0.00 C ATOM 0 H THR A 46 -31.419 -5.886 2.414 1.00 0.00 H new ATOM 0 HA THR A 46 -30.044 -3.881 1.057 1.00 0.00 H new ATOM 0 HB THR A 46 -29.615 -3.006 3.442 1.00 0.00 H new ATOM 0 HG1 THR A 46 -30.909 -4.102 5.054 1.00 0.00 H new ATOM 0 HG21 THR A 46 -31.989 -2.418 3.754 1.00 0.00 H new ATOM 0 HG22 THR A 46 -31.487 -2.262 2.053 1.00 0.00 H new ATOM 0 HG23 THR A 46 -32.447 -3.668 2.573 1.00 0.00 H new ATOM 709 N ASP A 47 -27.615 -3.744 1.735 1.00 0.00 N ATOM 710 CA ASP A 47 -26.129 -3.715 1.609 1.00 0.00 C ATOM 711 C ASP A 47 -25.405 -4.563 2.639 1.00 0.00 C ATOM 712 O ASP A 47 -24.575 -5.415 2.313 1.00 0.00 O ATOM 713 CB ASP A 47 -25.634 -2.279 1.816 1.00 0.00 C ATOM 714 CG ASP A 47 -26.290 -1.267 0.929 1.00 0.00 C ATOM 715 OD1 ASP A 47 -27.418 -0.817 1.247 1.00 0.00 O ATOM 716 OD2 ASP A 47 -25.691 -0.854 -0.047 1.00 0.00 O ATOM 0 H ASP A 47 -28.023 -2.823 1.576 1.00 0.00 H new ATOM 0 HA ASP A 47 -25.912 -4.111 0.617 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.801 -1.996 2.855 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.558 -2.250 1.646 1.00 0.00 H new ATOM 721 N TRP A 48 -25.700 -4.300 3.868 1.00 0.00 N ATOM 722 CA TRP A 48 -25.032 -4.918 4.979 1.00 0.00 C ATOM 723 C TRP A 48 -25.662 -6.248 5.367 1.00 0.00 C ATOM 724 O TRP A 48 -25.003 -7.108 5.965 1.00 0.00 O ATOM 725 CB TRP A 48 -25.047 -3.943 6.156 1.00 0.00 C ATOM 726 CG TRP A 48 -26.412 -3.655 6.733 1.00 0.00 C ATOM 727 CD1 TRP A 48 -27.357 -2.829 6.212 1.00 0.00 C ATOM 728 CD2 TRP A 48 -26.962 -4.176 7.952 1.00 0.00 C ATOM 729 NE1 TRP A 48 -28.464 -2.822 7.005 1.00 0.00 N ATOM 730 CE2 TRP A 48 -28.249 -3.633 8.086 1.00 0.00 C ATOM 731 CE3 TRP A 48 -26.494 -5.055 8.936 1.00 0.00 C ATOM 732 CZ2 TRP A 48 -29.076 -3.935 9.163 1.00 0.00 C ATOM 733 CZ3 TRP A 48 -27.315 -5.349 10.005 1.00 0.00 C ATOM 734 CH2 TRP A 48 -28.590 -4.791 10.109 1.00 0.00 C ATOM 0 H TRP A 48 -26.426 -3.637 4.140 1.00 0.00 H new ATOM 0 HA TRP A 48 -24.006 -5.142 4.689 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -24.413 -4.343 6.947 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -24.600 -3.002 5.834 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -27.246 -2.260 5.301 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -29.318 -2.296 6.822 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -25.510 -5.494 8.860 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -30.065 -3.509 9.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -26.965 -6.022 10.774 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -29.207 -5.043 10.959 1.00 0.00 H new ATOM 745 N LYS A 49 -26.903 -6.434 4.972 1.00 0.00 N ATOM 746 CA LYS A 49 -27.679 -7.552 5.435 1.00 0.00 C ATOM 747 C LYS A 49 -27.448 -8.790 4.570 1.00 0.00 C ATOM 748 O LYS A 49 -27.804 -9.883 4.979 1.00 0.00 O ATOM 749 CB LYS A 49 -29.172 -7.185 5.476 1.00 0.00 C ATOM 750 CG LYS A 49 -30.032 -8.110 6.332 1.00 0.00 C ATOM 751 CD LYS A 49 -29.727 -7.930 7.816 1.00 0.00 C ATOM 752 CE LYS A 49 -30.446 -8.961 8.660 1.00 0.00 C ATOM 753 NZ LYS A 49 -30.158 -8.790 10.098 1.00 0.00 N ATOM 0 H LYS A 49 -27.395 -5.817 4.326 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.351 -7.794 6.446 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -29.272 -6.167 5.852 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.561 -7.188 4.458 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -31.086 -7.905 6.147 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.854 -9.146 6.044 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -28.652 -8.010 7.980 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -30.024 -6.930 8.131 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -31.520 -8.883 8.493 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -30.147 -9.961 8.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -30.708 -9.482 10.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -29.143 -8.940 10.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -30.420 -7.828 10.392 1.00 0.00 H new ATOM 767 N PHE A 50 -26.803 -8.608 3.398 1.00 0.00 N ATOM 768 CA PHE A 50 -26.526 -9.712 2.441 1.00 0.00 C ATOM 769 C PHE A 50 -25.960 -11.000 3.080 1.00 0.00 C ATOM 770 O PHE A 50 -26.172 -12.089 2.580 1.00 0.00 O ATOM 771 CB PHE A 50 -25.585 -9.293 1.295 1.00 0.00 C ATOM 772 CG PHE A 50 -26.179 -8.453 0.195 1.00 0.00 C ATOM 773 CD1 PHE A 50 -25.946 -7.102 0.122 1.00 0.00 C ATOM 774 CD2 PHE A 50 -26.937 -9.041 -0.793 1.00 0.00 C ATOM 775 CE1 PHE A 50 -26.462 -6.351 -0.912 1.00 0.00 C ATOM 776 CE2 PHE A 50 -27.459 -8.303 -1.822 1.00 0.00 C ATOM 777 CZ PHE A 50 -27.220 -6.955 -1.885 1.00 0.00 C ATOM 0 H PHE A 50 -26.460 -7.700 3.086 1.00 0.00 H new ATOM 0 HA PHE A 50 -27.517 -9.939 2.048 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -24.749 -8.743 1.727 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -25.174 -10.197 0.846 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -25.351 -6.622 0.885 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -27.123 -10.104 -0.756 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -26.271 -5.289 -0.957 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -28.058 -8.782 -2.582 1.00 0.00 H new ATOM 0 HZ PHE A 50 -27.626 -6.370 -2.697 1.00 0.00 H new ATOM 787 N HIS A 51 -25.163 -10.874 4.112 1.00 0.00 N ATOM 788 CA HIS A 51 -24.652 -12.073 4.785 1.00 0.00 C ATOM 789 C HIS A 51 -24.871 -11.979 6.260 1.00 0.00 C ATOM 790 O HIS A 51 -24.232 -12.705 7.030 1.00 0.00 O ATOM 791 CB HIS A 51 -23.160 -12.254 4.582 1.00 0.00 C ATOM 792 CG HIS A 51 -22.682 -12.343 3.200 1.00 0.00 C ATOM 793 ND1 HIS A 51 -22.247 -13.508 2.631 1.00 0.00 N ATOM 794 CD2 HIS A 51 -22.446 -11.381 2.313 1.00 0.00 C ATOM 795 CE1 HIS A 51 -21.742 -13.230 1.442 1.00 0.00 C ATOM 796 NE2 HIS A 51 -21.855 -11.952 1.234 1.00 0.00 N ATOM 0 H HIS A 51 -24.853 -9.986 4.506 1.00 0.00 H new ATOM 0 HA HIS A 51 -25.192 -12.914 4.349 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -22.649 -11.420 5.064 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -22.855 -13.160 5.105 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -22.303 -14.435 3.053 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -22.682 -10.334 2.431 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -21.308 -13.945 0.758 1.00 0.00 H new ATOM 805 N GLU A 52 -25.704 -11.086 6.680 1.00 0.00 N ATOM 806 CA GLU A 52 -25.811 -10.854 8.081 1.00 0.00 C ATOM 807 C GLU A 52 -26.937 -11.717 8.645 1.00 0.00 C ATOM 808 O GLU A 52 -28.108 -11.401 8.501 1.00 0.00 O ATOM 809 CB GLU A 52 -26.030 -9.346 8.309 1.00 0.00 C ATOM 810 CG GLU A 52 -25.677 -8.801 9.691 1.00 0.00 C ATOM 811 CD GLU A 52 -26.559 -9.332 10.791 1.00 0.00 C ATOM 812 OE1 GLU A 52 -26.177 -10.297 11.461 1.00 0.00 O ATOM 813 OE2 GLU A 52 -27.655 -8.794 10.985 1.00 0.00 O ATOM 0 H GLU A 52 -26.308 -10.516 6.088 1.00 0.00 H new ATOM 0 HA GLU A 52 -24.900 -11.138 8.609 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -25.443 -8.802 7.569 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -27.078 -9.121 8.113 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -24.640 -9.049 9.916 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -25.748 -7.713 9.673 1.00 0.00 H new ATOM 820 N GLY A 53 -26.537 -12.805 9.275 1.00 0.00 N ATOM 821 CA GLY A 53 -27.432 -13.732 9.940 1.00 0.00 C ATOM 822 C GLY A 53 -28.342 -14.591 9.036 1.00 0.00 C ATOM 823 O GLY A 53 -28.962 -15.543 9.538 1.00 0.00 O ATOM 0 H GLY A 53 -25.556 -13.075 9.340 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -26.831 -14.404 10.553 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -28.067 -13.163 10.619 1.00 0.00 H new ATOM 827 N ILE A 54 -28.423 -14.319 7.734 1.00 0.00 N ATOM 828 CA ILE A 54 -29.316 -15.098 6.855 1.00 0.00 C ATOM 829 C ILE A 54 -28.657 -15.391 5.505 1.00 0.00 C ATOM 830 O ILE A 54 -27.558 -14.897 5.217 1.00 0.00 O ATOM 831 CB ILE A 54 -30.748 -14.437 6.584 1.00 0.00 C ATOM 832 CG1 ILE A 54 -30.722 -13.209 5.616 1.00 0.00 C ATOM 833 CG2 ILE A 54 -31.497 -14.101 7.874 1.00 0.00 C ATOM 834 CD1 ILE A 54 -30.008 -11.983 6.103 1.00 0.00 C ATOM 0 H ILE A 54 -27.896 -13.582 7.265 1.00 0.00 H new ATOM 0 HA ILE A 54 -29.489 -16.018 7.414 1.00 0.00 H new ATOM 0 HB ILE A 54 -31.304 -15.217 6.064 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -30.260 -13.523 4.680 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -31.752 -12.935 5.386 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -32.461 -13.655 7.629 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -31.654 -15.012 8.451 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -30.910 -13.396 8.462 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -30.061 -11.205 5.342 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -30.479 -11.627 7.019 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -28.964 -12.225 6.302 1.00 0.00 H new ATOM 846 N SER A 55 -29.328 -16.207 4.713 1.00 0.00 N ATOM 847 CA SER A 55 -28.918 -16.530 3.375 1.00 0.00 C ATOM 848 C SER A 55 -29.708 -15.652 2.399 1.00 0.00 C ATOM 849 O SER A 55 -30.814 -15.179 2.722 1.00 0.00 O ATOM 850 CB SER A 55 -29.187 -18.023 3.092 1.00 0.00 C ATOM 851 OG SER A 55 -28.801 -18.395 1.768 1.00 0.00 O ATOM 0 H SER A 55 -30.192 -16.670 4.996 1.00 0.00 H new ATOM 0 HA SER A 55 -27.851 -16.345 3.253 1.00 0.00 H new ATOM 0 HB2 SER A 55 -28.642 -18.632 3.813 1.00 0.00 H new ATOM 0 HB3 SER A 55 -30.247 -18.233 3.233 1.00 0.00 H new ATOM 0 HG SER A 55 -28.094 -17.795 1.453 1.00 0.00 H new ATOM 857 N LEU A 56 -29.171 -15.459 1.214 1.00 0.00 N ATOM 858 CA LEU A 56 -29.811 -14.636 0.206 1.00 0.00 C ATOM 859 C LEU A 56 -30.868 -15.400 -0.545 1.00 0.00 C ATOM 860 O LEU A 56 -31.722 -14.798 -1.170 1.00 0.00 O ATOM 861 CB LEU A 56 -28.801 -14.107 -0.808 1.00 0.00 C ATOM 862 CG LEU A 56 -27.707 -13.212 -0.292 1.00 0.00 C ATOM 863 CD1 LEU A 56 -26.788 -12.795 -1.433 1.00 0.00 C ATOM 864 CD2 LEU A 56 -28.314 -12.006 0.346 1.00 0.00 C ATOM 0 H LEU A 56 -28.282 -15.865 0.921 1.00 0.00 H new ATOM 0 HA LEU A 56 -30.269 -13.804 0.741 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -28.334 -14.962 -1.297 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -29.349 -13.561 -1.576 1.00 0.00 H new ATOM 0 HG LEU A 56 -27.117 -13.753 0.448 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -26.000 -12.148 -1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -26.341 -13.682 -1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -27.364 -12.257 -2.186 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -27.523 -11.356 0.721 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -28.910 -11.466 -0.390 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -28.953 -12.315 1.174 1.00 0.00 H new ATOM 876 N ALA A 57 -30.835 -16.725 -0.450 1.00 0.00 N ATOM 877 CA ALA A 57 -31.721 -17.599 -1.234 1.00 0.00 C ATOM 878 C ALA A 57 -33.216 -17.334 -1.000 1.00 0.00 C ATOM 879 O ALA A 57 -34.041 -17.637 -1.858 1.00 0.00 O ATOM 880 CB ALA A 57 -31.381 -19.063 -0.988 1.00 0.00 C ATOM 0 H ALA A 57 -30.199 -17.228 0.168 1.00 0.00 H new ATOM 0 HA ALA A 57 -31.539 -17.358 -2.281 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -32.047 -19.695 -1.576 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -30.348 -19.251 -1.282 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -31.504 -19.292 0.070 1.00 0.00 H new ATOM 886 N LYS A 58 -33.560 -16.764 0.142 1.00 0.00 N ATOM 887 CA LYS A 58 -34.951 -16.481 0.448 1.00 0.00 C ATOM 888 C LYS A 58 -35.412 -15.121 -0.093 1.00 0.00 C ATOM 889 O LYS A 58 -36.603 -14.911 -0.312 1.00 0.00 O ATOM 890 CB LYS A 58 -35.225 -16.588 1.956 1.00 0.00 C ATOM 891 CG LYS A 58 -34.497 -15.576 2.825 1.00 0.00 C ATOM 892 CD LYS A 58 -34.778 -15.825 4.294 1.00 0.00 C ATOM 893 CE LYS A 58 -34.186 -14.736 5.170 1.00 0.00 C ATOM 894 NZ LYS A 58 -34.852 -13.429 4.968 1.00 0.00 N ATOM 0 H LYS A 58 -32.899 -16.489 0.869 1.00 0.00 H new ATOM 0 HA LYS A 58 -35.538 -17.243 -0.065 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -36.297 -16.479 2.122 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -34.951 -17.590 2.287 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -33.424 -15.636 2.640 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -34.810 -14.567 2.556 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -35.855 -15.877 4.455 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -34.365 -16.791 4.585 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -34.272 -15.028 6.217 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -33.122 -14.637 4.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -34.713 -12.835 5.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -34.442 -12.955 4.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -35.870 -13.578 4.814 1.00 0.00 H new ATOM 908 N ASP A 59 -34.485 -14.211 -0.340 1.00 0.00 N ATOM 909 CA ASP A 59 -34.877 -12.859 -0.759 1.00 0.00 C ATOM 910 C ASP A 59 -34.421 -12.508 -2.153 1.00 0.00 C ATOM 911 O ASP A 59 -35.039 -11.687 -2.803 1.00 0.00 O ATOM 912 CB ASP A 59 -34.350 -11.788 0.206 1.00 0.00 C ATOM 913 CG ASP A 59 -35.068 -11.726 1.525 1.00 0.00 C ATOM 914 OD1 ASP A 59 -34.591 -12.315 2.511 1.00 0.00 O ATOM 915 OD2 ASP A 59 -36.120 -11.053 1.615 1.00 0.00 O ATOM 0 H ASP A 59 -33.480 -14.368 -0.263 1.00 0.00 H new ATOM 0 HA ASP A 59 -35.967 -12.871 -0.747 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -33.292 -11.974 0.392 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -34.422 -10.814 -0.278 1.00 0.00 H new ATOM 920 N PHE A 60 -33.409 -13.165 -2.634 1.00 0.00 N ATOM 921 CA PHE A 60 -32.840 -12.838 -3.923 1.00 0.00 C ATOM 922 C PHE A 60 -33.425 -13.774 -4.987 1.00 0.00 C ATOM 923 O PHE A 60 -33.564 -14.983 -4.735 1.00 0.00 O ATOM 924 CB PHE A 60 -31.299 -12.957 -3.839 1.00 0.00 C ATOM 925 CG PHE A 60 -30.536 -12.453 -5.038 1.00 0.00 C ATOM 926 CD1 PHE A 60 -30.166 -11.124 -5.123 1.00 0.00 C ATOM 927 CD2 PHE A 60 -30.179 -13.307 -6.071 1.00 0.00 C ATOM 928 CE1 PHE A 60 -29.461 -10.652 -6.207 1.00 0.00 C ATOM 929 CE2 PHE A 60 -29.474 -12.840 -7.158 1.00 0.00 C ATOM 930 CZ PHE A 60 -29.117 -11.510 -7.225 1.00 0.00 C ATOM 0 H PHE A 60 -32.951 -13.940 -2.154 1.00 0.00 H new ATOM 0 HA PHE A 60 -33.087 -11.814 -4.205 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -30.959 -12.411 -2.959 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -31.042 -14.005 -3.683 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -30.434 -10.445 -4.327 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -30.457 -14.350 -6.022 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -29.179 -9.611 -6.258 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -29.201 -13.514 -7.956 1.00 0.00 H new ATOM 0 HZ PHE A 60 -28.567 -11.142 -8.078 1.00 0.00 H new ATOM 940 N PRO A 61 -33.817 -13.230 -6.161 1.00 0.00 N ATOM 941 CA PRO A 61 -34.400 -14.020 -7.250 1.00 0.00 C ATOM 942 C PRO A 61 -33.386 -14.995 -7.866 1.00 0.00 C ATOM 943 O PRO A 61 -32.319 -14.603 -8.324 1.00 0.00 O ATOM 944 CB PRO A 61 -34.820 -12.955 -8.283 1.00 0.00 C ATOM 945 CG PRO A 61 -33.945 -11.781 -7.997 1.00 0.00 C ATOM 946 CD PRO A 61 -33.719 -11.795 -6.517 1.00 0.00 C ATOM 0 HA PRO A 61 -35.225 -14.644 -6.905 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -34.678 -13.315 -9.302 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -35.874 -12.697 -8.179 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -33.002 -11.855 -8.538 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -34.421 -10.852 -8.312 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -32.744 -11.383 -6.257 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -34.466 -11.200 -5.992 1.00 0.00 H new ATOM 954 N VAL A 62 -33.728 -16.254 -7.880 1.00 0.00 N ATOM 955 CA VAL A 62 -32.853 -17.266 -8.427 1.00 0.00 C ATOM 956 C VAL A 62 -33.295 -17.555 -9.851 1.00 0.00 C ATOM 957 O VAL A 62 -34.475 -17.831 -10.089 1.00 0.00 O ATOM 958 CB VAL A 62 -32.891 -18.577 -7.582 1.00 0.00 C ATOM 959 CG1 VAL A 62 -31.865 -19.589 -8.078 1.00 0.00 C ATOM 960 CG2 VAL A 62 -32.671 -18.276 -6.107 1.00 0.00 C ATOM 0 H VAL A 62 -34.612 -16.610 -7.517 1.00 0.00 H new ATOM 0 HA VAL A 62 -31.827 -16.898 -8.407 1.00 0.00 H new ATOM 0 HB VAL A 62 -33.881 -19.017 -7.702 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -31.918 -20.490 -7.467 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -32.076 -19.842 -9.117 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -30.866 -19.160 -8.005 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -32.702 -19.205 -5.538 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -31.699 -17.801 -5.974 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -33.454 -17.607 -5.752 1.00 0.00 H new ATOM 970 N GLY A 63 -32.381 -17.449 -10.795 1.00 0.00 N ATOM 971 CA GLY A 63 -32.714 -17.680 -12.184 1.00 0.00 C ATOM 972 C GLY A 63 -33.384 -16.477 -12.807 1.00 0.00 C ATOM 973 O GLY A 63 -34.118 -16.599 -13.790 1.00 0.00 O ATOM 0 H GLY A 63 -31.405 -17.205 -10.625 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -31.808 -17.920 -12.740 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -33.374 -18.544 -12.261 1.00 0.00 H new ATOM 977 N GLY A 64 -33.148 -15.329 -12.225 1.00 0.00 N ATOM 978 CA GLY A 64 -33.732 -14.107 -12.721 1.00 0.00 C ATOM 979 C GLY A 64 -32.735 -13.266 -13.475 1.00 0.00 C ATOM 980 O GLY A 64 -31.712 -13.781 -13.976 1.00 0.00 O ATOM 0 H GLY A 64 -32.554 -15.214 -11.404 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -34.571 -14.346 -13.374 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -34.132 -13.532 -11.886 1.00 0.00 H new ATOM 984 N GLU A 65 -33.003 -11.992 -13.555 1.00 0.00 N ATOM 985 CA GLU A 65 -32.138 -11.063 -14.242 1.00 0.00 C ATOM 986 C GLU A 65 -31.855 -9.904 -13.340 1.00 0.00 C ATOM 987 O GLU A 65 -32.777 -9.319 -12.759 1.00 0.00 O ATOM 988 CB GLU A 65 -32.767 -10.525 -15.529 1.00 0.00 C ATOM 989 CG GLU A 65 -33.029 -11.546 -16.614 1.00 0.00 C ATOM 990 CD GLU A 65 -33.581 -10.896 -17.854 1.00 0.00 C ATOM 991 OE1 GLU A 65 -32.808 -10.512 -18.732 1.00 0.00 O ATOM 992 OE2 GLU A 65 -34.810 -10.723 -17.960 1.00 0.00 O ATOM 0 H GLU A 65 -33.832 -11.563 -13.144 1.00 0.00 H new ATOM 0 HA GLU A 65 -31.226 -11.599 -14.506 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -33.711 -10.043 -15.275 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -32.114 -9.752 -15.934 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -32.104 -12.069 -16.856 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -33.732 -12.295 -16.250 1.00 0.00 H new ATOM 999 N VAL A 66 -30.611 -9.562 -13.214 1.00 0.00 N ATOM 1000 CA VAL A 66 -30.224 -8.431 -12.426 1.00 0.00 C ATOM 1001 C VAL A 66 -29.380 -7.514 -13.260 1.00 0.00 C ATOM 1002 O VAL A 66 -28.942 -7.882 -14.355 1.00 0.00 O ATOM 1003 CB VAL A 66 -29.476 -8.798 -11.117 1.00 0.00 C ATOM 1004 CG1 VAL A 66 -30.354 -9.609 -10.177 1.00 0.00 C ATOM 1005 CG2 VAL A 66 -28.178 -9.519 -11.399 1.00 0.00 C ATOM 0 H VAL A 66 -29.835 -10.057 -13.653 1.00 0.00 H new ATOM 0 HA VAL A 66 -31.144 -7.938 -12.114 1.00 0.00 H new ATOM 0 HB VAL A 66 -29.233 -7.860 -10.618 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -29.795 -9.847 -9.272 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -31.239 -9.029 -9.915 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -30.658 -10.533 -10.669 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -27.683 -9.759 -10.458 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -28.384 -10.439 -11.946 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -27.529 -8.879 -11.997 1.00 0.00 H new ATOM 1015 N SER A 67 -29.176 -6.333 -12.790 1.00 0.00 N ATOM 1016 CA SER A 67 -28.397 -5.362 -13.484 1.00 0.00 C ATOM 1017 C SER A 67 -27.733 -4.480 -12.464 1.00 0.00 C ATOM 1018 O SER A 67 -28.255 -4.338 -11.347 1.00 0.00 O ATOM 1019 CB SER A 67 -29.313 -4.509 -14.376 1.00 0.00 C ATOM 1020 OG SER A 67 -30.091 -5.333 -15.241 1.00 0.00 O ATOM 0 H SER A 67 -29.551 -6.007 -11.899 1.00 0.00 H new ATOM 0 HA SER A 67 -27.650 -5.853 -14.108 1.00 0.00 H new ATOM 0 HB2 SER A 67 -29.972 -3.904 -13.754 1.00 0.00 H new ATOM 0 HB3 SER A 67 -28.711 -3.819 -14.968 1.00 0.00 H new ATOM 0 HG SER A 67 -30.668 -4.770 -15.798 1.00 0.00 H new ATOM 1026 N PHE A 68 -26.572 -3.964 -12.798 1.00 0.00 N ATOM 1027 CA PHE A 68 -25.934 -2.964 -11.974 1.00 0.00 C ATOM 1028 C PHE A 68 -26.748 -1.708 -12.163 1.00 0.00 C ATOM 1029 O PHE A 68 -26.856 -1.216 -13.292 1.00 0.00 O ATOM 1030 CB PHE A 68 -24.473 -2.687 -12.409 1.00 0.00 C ATOM 1031 CG PHE A 68 -23.487 -3.844 -12.314 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -22.189 -3.675 -12.766 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -23.841 -5.074 -11.784 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -21.270 -4.698 -12.695 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -22.924 -6.099 -11.713 1.00 0.00 C ATOM 1036 CZ PHE A 68 -21.639 -5.911 -12.167 1.00 0.00 C ATOM 0 H PHE A 68 -26.050 -4.221 -13.636 1.00 0.00 H new ATOM 0 HA PHE A 68 -25.893 -3.302 -10.939 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -24.488 -2.340 -13.442 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -24.090 -1.866 -11.803 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -21.892 -2.723 -13.182 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -24.847 -5.231 -11.423 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -20.262 -4.547 -13.053 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -23.215 -7.053 -11.300 1.00 0.00 H new ATOM 0 HZ PHE A 68 -20.921 -6.716 -12.108 1.00 0.00 H new ATOM 1046 N SER A 69 -27.350 -1.229 -11.108 1.00 0.00 N ATOM 1047 CA SER A 69 -28.210 -0.087 -11.194 1.00 0.00 C ATOM 1048 C SER A 69 -27.453 1.180 -11.624 1.00 0.00 C ATOM 1049 O SER A 69 -26.247 1.348 -11.328 1.00 0.00 O ATOM 1050 CB SER A 69 -29.006 0.065 -9.900 1.00 0.00 C ATOM 1051 OG SER A 69 -28.165 -0.027 -8.781 1.00 0.00 O ATOM 0 H SER A 69 -27.257 -1.619 -10.170 1.00 0.00 H new ATOM 0 HA SER A 69 -28.936 -0.247 -11.991 1.00 0.00 H new ATOM 0 HB2 SER A 69 -29.520 1.026 -9.895 1.00 0.00 H new ATOM 0 HB3 SER A 69 -29.773 -0.707 -9.848 1.00 0.00 H new ATOM 0 HG SER A 69 -28.476 -0.749 -8.196 1.00 0.00 H new ATOM 1057 N LYS A 70 -28.155 2.035 -12.351 1.00 0.00 N ATOM 1058 CA LYS A 70 -27.603 3.225 -12.968 1.00 0.00 C ATOM 1059 C LYS A 70 -27.206 4.318 -11.957 1.00 0.00 C ATOM 1060 O LYS A 70 -27.940 5.262 -11.683 1.00 0.00 O ATOM 1061 CB LYS A 70 -28.546 3.729 -14.080 1.00 0.00 C ATOM 1062 CG LYS A 70 -28.123 5.009 -14.791 1.00 0.00 C ATOM 1063 CD LYS A 70 -29.121 5.388 -15.875 1.00 0.00 C ATOM 1064 CE LYS A 70 -28.805 6.744 -16.516 1.00 0.00 C ATOM 1065 NZ LYS A 70 -27.441 6.816 -17.085 1.00 0.00 N ATOM 0 H LYS A 70 -29.152 1.915 -12.531 1.00 0.00 H new ATOM 0 HA LYS A 70 -26.657 2.948 -13.433 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -28.649 2.941 -14.826 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -29.533 3.888 -13.646 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -28.041 5.820 -14.068 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -27.135 4.874 -15.232 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -29.125 4.617 -16.646 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -30.123 5.417 -15.448 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -29.531 6.944 -17.304 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -28.922 7.528 -15.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -27.317 7.724 -17.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -26.741 6.739 -16.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -27.304 6.036 -17.759 1.00 0.00 H new ATOM 1079 N ASN A 71 -26.097 4.073 -11.329 1.00 0.00 N ATOM 1080 CA ASN A 71 -25.428 5.017 -10.461 1.00 0.00 C ATOM 1081 C ASN A 71 -24.198 5.510 -11.209 1.00 0.00 C ATOM 1082 O ASN A 71 -23.828 6.674 -11.153 1.00 0.00 O ATOM 1083 CB ASN A 71 -25.049 4.319 -9.145 1.00 0.00 C ATOM 1084 CG ASN A 71 -24.279 5.190 -8.165 1.00 0.00 C ATOM 1085 OD1 ASN A 71 -22.974 5.092 -8.171 1.00 0.00 O flip ATOM 1086 ND2 ASN A 71 -24.871 5.906 -7.363 1.00 0.00 N flip ATOM 0 H ASN A 71 -25.609 3.181 -11.404 1.00 0.00 H new ATOM 0 HA ASN A 71 -26.068 5.862 -10.207 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -25.960 3.967 -8.660 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -24.450 3.438 -9.376 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -25.889 5.961 -7.384 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -24.345 6.446 -6.676 1.00 0.00 H new ATOM 1093 N TYR A 72 -23.594 4.587 -11.930 1.00 0.00 N ATOM 1094 CA TYR A 72 -22.491 4.840 -12.813 1.00 0.00 C ATOM 1095 C TYR A 72 -22.633 3.972 -14.034 1.00 0.00 C ATOM 1096 O TYR A 72 -22.774 2.753 -13.913 1.00 0.00 O ATOM 1097 CB TYR A 72 -21.123 4.528 -12.185 1.00 0.00 C ATOM 1098 CG TYR A 72 -20.433 5.674 -11.488 1.00 0.00 C ATOM 1099 CD1 TYR A 72 -19.873 6.712 -12.218 1.00 0.00 C ATOM 1100 CD2 TYR A 72 -20.293 5.697 -10.117 1.00 0.00 C ATOM 1101 CE1 TYR A 72 -19.195 7.736 -11.593 1.00 0.00 C ATOM 1102 CE2 TYR A 72 -19.624 6.721 -9.486 1.00 0.00 C ATOM 1103 CZ TYR A 72 -19.076 7.734 -10.226 1.00 0.00 C ATOM 1104 OH TYR A 72 -18.395 8.745 -9.599 1.00 0.00 O ATOM 0 H TYR A 72 -23.874 3.606 -11.911 1.00 0.00 H new ATOM 0 HA TYR A 72 -22.521 5.904 -13.049 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -21.252 3.718 -11.467 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -20.463 4.156 -12.969 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -19.970 6.718 -13.294 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -20.716 4.897 -9.527 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -18.760 8.535 -12.175 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -19.532 6.725 -8.410 1.00 0.00 H new ATOM 0 HH TYR A 72 -18.404 8.594 -8.631 1.00 0.00 H new ATOM 1114 N PRO A 73 -22.636 4.571 -15.224 1.00 0.00 N ATOM 1115 CA PRO A 73 -22.575 3.837 -16.476 1.00 0.00 C ATOM 1116 C PRO A 73 -21.107 3.730 -16.934 1.00 0.00 C ATOM 1117 O PRO A 73 -20.801 3.409 -18.082 1.00 0.00 O ATOM 1118 CB PRO A 73 -23.381 4.723 -17.420 1.00 0.00 C ATOM 1119 CG PRO A 73 -23.188 6.125 -16.912 1.00 0.00 C ATOM 1120 CD PRO A 73 -22.762 6.030 -15.464 1.00 0.00 C ATOM 0 HA PRO A 73 -22.958 2.818 -16.422 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -23.029 4.625 -18.447 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -24.435 4.445 -17.416 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -22.432 6.645 -17.500 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -24.112 6.696 -17.003 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -21.818 6.546 -15.291 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -23.499 6.482 -14.800 1.00 0.00 H new ATOM 1128 N ASP A 74 -20.227 4.007 -15.992 1.00 0.00 N ATOM 1129 CA ASP A 74 -18.797 4.020 -16.181 1.00 0.00 C ATOM 1130 C ASP A 74 -18.232 2.720 -15.571 1.00 0.00 C ATOM 1131 O ASP A 74 -19.017 1.812 -15.267 1.00 0.00 O ATOM 1132 CB ASP A 74 -18.237 5.280 -15.478 1.00 0.00 C ATOM 1133 CG ASP A 74 -16.823 5.630 -15.873 1.00 0.00 C ATOM 1134 OD1 ASP A 74 -15.877 5.252 -15.154 1.00 0.00 O ATOM 1135 OD2 ASP A 74 -16.630 6.290 -16.903 1.00 0.00 O ATOM 0 H ASP A 74 -20.504 4.238 -15.038 1.00 0.00 H new ATOM 0 HA ASP A 74 -18.514 4.060 -17.233 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -18.886 6.127 -15.703 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -18.274 5.128 -14.399 1.00 0.00 H new ATOM 1140 N ASN A 75 -16.909 2.657 -15.354 1.00 0.00 N ATOM 1141 CA ASN A 75 -16.184 1.458 -14.873 1.00 0.00 C ATOM 1142 C ASN A 75 -16.050 0.392 -15.956 1.00 0.00 C ATOM 1143 O ASN A 75 -16.701 0.459 -16.996 1.00 0.00 O ATOM 1144 CB ASN A 75 -16.736 0.859 -13.544 1.00 0.00 C ATOM 1145 CG ASN A 75 -16.314 1.623 -12.296 1.00 0.00 C ATOM 1146 OD1 ASN A 75 -15.237 2.199 -12.254 1.00 0.00 O ATOM 1147 ND2 ASN A 75 -17.152 1.642 -11.273 1.00 0.00 N ATOM 0 H ASN A 75 -16.294 3.455 -15.510 1.00 0.00 H new ATOM 0 HA ASN A 75 -15.184 1.820 -14.632 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -17.825 0.836 -13.593 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -16.399 -0.174 -13.456 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -16.906 2.146 -10.421 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -18.045 1.152 -11.336 1.00 0.00 H new ATOM 1154 N ARG A 76 -15.205 -0.578 -15.707 1.00 0.00 N ATOM 1155 CA ARG A 76 -14.899 -1.629 -16.663 1.00 0.00 C ATOM 1156 C ARG A 76 -15.982 -2.705 -16.698 1.00 0.00 C ATOM 1157 O ARG A 76 -17.058 -2.581 -16.071 1.00 0.00 O ATOM 1158 CB ARG A 76 -13.553 -2.300 -16.305 1.00 0.00 C ATOM 1159 CG ARG A 76 -12.344 -1.373 -16.293 1.00 0.00 C ATOM 1160 CD ARG A 76 -11.998 -0.844 -17.671 1.00 0.00 C ATOM 1161 NE ARG A 76 -11.651 -1.921 -18.597 1.00 0.00 N ATOM 1162 CZ ARG A 76 -10.430 -2.152 -19.091 1.00 0.00 C ATOM 1163 NH1 ARG A 76 -9.378 -1.485 -18.627 1.00 0.00 N ATOM 1164 NH2 ARG A 76 -10.260 -3.095 -20.006 1.00 0.00 N ATOM 0 H ARG A 76 -14.701 -0.666 -14.825 1.00 0.00 H new ATOM 0 HA ARG A 76 -14.843 -1.158 -17.645 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -13.646 -2.761 -15.322 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -13.366 -3.104 -17.017 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -12.541 -0.534 -15.625 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -11.485 -1.908 -15.888 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -12.844 -0.283 -18.067 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -11.162 -0.148 -17.594 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.401 -2.547 -18.890 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -9.499 -0.791 -17.889 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -8.450 -1.667 -19.009 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -11.058 -3.641 -20.330 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -9.331 -3.275 -20.386 1.00 0.00 H new ATOM 1178 N ASN A 77 -15.679 -3.736 -17.459 1.00 0.00 N ATOM 1179 CA ASN A 77 -16.494 -4.923 -17.585 1.00 0.00 C ATOM 1180 C ASN A 77 -16.238 -5.865 -16.408 1.00 0.00 C ATOM 1181 O ASN A 77 -15.509 -5.533 -15.480 1.00 0.00 O ATOM 1182 CB ASN A 77 -16.185 -5.662 -18.908 1.00 0.00 C ATOM 1183 CG ASN A 77 -14.690 -5.951 -19.123 1.00 0.00 C ATOM 1184 OD1 ASN A 77 -14.005 -5.200 -19.813 1.00 0.00 O ATOM 1185 ND2 ASN A 77 -14.156 -6.978 -18.503 1.00 0.00 N ATOM 0 H ASN A 77 -14.831 -3.770 -18.025 1.00 0.00 H new ATOM 0 HA ASN A 77 -17.540 -4.617 -17.587 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -16.733 -6.604 -18.924 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -16.554 -5.064 -19.742 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -13.157 -7.163 -18.590 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -14.741 -7.591 -17.934 1.00 0.00 H new ATOM 1192 N LEU A 78 -16.792 -7.046 -16.488 1.00 0.00 N ATOM 1193 CA LEU A 78 -16.687 -8.005 -15.424 1.00 0.00 C ATOM 1194 C LEU A 78 -15.464 -8.908 -15.590 1.00 0.00 C ATOM 1195 O LEU A 78 -14.976 -9.146 -16.708 1.00 0.00 O ATOM 1196 CB LEU A 78 -17.986 -8.849 -15.270 1.00 0.00 C ATOM 1197 CG LEU A 78 -19.244 -8.164 -14.655 1.00 0.00 C ATOM 1198 CD1 LEU A 78 -19.746 -6.986 -15.476 1.00 0.00 C ATOM 1199 CD2 LEU A 78 -20.358 -9.181 -14.456 1.00 0.00 C ATOM 0 H LEU A 78 -17.328 -7.369 -17.293 1.00 0.00 H new ATOM 0 HA LEU A 78 -16.555 -7.435 -14.504 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -18.259 -9.221 -16.257 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -17.747 -9.718 -14.657 1.00 0.00 H new ATOM 0 HG LEU A 78 -18.937 -7.763 -13.689 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -20.623 -6.554 -14.994 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -18.962 -6.232 -15.547 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -20.013 -7.327 -16.476 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -21.229 -8.687 -14.026 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -20.627 -9.619 -15.417 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -20.017 -9.967 -13.782 1.00 0.00 H new ATOM 1211 N TYR A 79 -14.960 -9.353 -14.472 1.00 0.00 N ATOM 1212 CA TYR A 79 -13.819 -10.242 -14.373 1.00 0.00 C ATOM 1213 C TYR A 79 -14.309 -11.565 -13.807 1.00 0.00 C ATOM 1214 O TYR A 79 -15.498 -11.840 -13.867 1.00 0.00 O ATOM 1215 CB TYR A 79 -12.745 -9.605 -13.470 1.00 0.00 C ATOM 1216 CG TYR A 79 -12.175 -8.323 -14.038 1.00 0.00 C ATOM 1217 CD1 TYR A 79 -12.801 -7.104 -13.825 1.00 0.00 C ATOM 1218 CD2 TYR A 79 -11.026 -8.339 -14.813 1.00 0.00 C ATOM 1219 CE1 TYR A 79 -12.300 -5.945 -14.366 1.00 0.00 C ATOM 1220 CE2 TYR A 79 -10.517 -7.174 -15.351 1.00 0.00 C ATOM 1221 CZ TYR A 79 -11.162 -5.982 -15.122 1.00 0.00 C ATOM 1222 OH TYR A 79 -10.665 -4.816 -15.670 1.00 0.00 O ATOM 0 H TYR A 79 -15.345 -9.099 -13.562 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.366 -10.413 -15.350 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.177 -9.401 -12.490 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -11.936 -10.320 -13.319 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -13.697 -7.065 -13.224 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -10.522 -9.276 -14.999 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -12.805 -5.006 -14.194 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -9.617 -7.199 -15.948 1.00 0.00 H new ATOM 0 HH TYR A 79 -9.851 -5.014 -16.178 1.00 0.00 H new ATOM 1232 N ASP A 80 -13.429 -12.394 -13.277 1.00 0.00 N ATOM 1233 CA ASP A 80 -13.871 -13.691 -12.743 1.00 0.00 C ATOM 1234 C ASP A 80 -14.573 -13.523 -11.420 1.00 0.00 C ATOM 1235 O ASP A 80 -15.508 -14.271 -11.101 1.00 0.00 O ATOM 1236 CB ASP A 80 -12.743 -14.711 -12.647 1.00 0.00 C ATOM 1237 CG ASP A 80 -12.191 -15.065 -13.995 1.00 0.00 C ATOM 1238 OD1 ASP A 80 -12.920 -15.663 -14.820 1.00 0.00 O ATOM 1239 OD2 ASP A 80 -11.010 -14.751 -14.258 1.00 0.00 O ATOM 0 H ASP A 80 -12.429 -12.211 -13.200 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.586 -14.094 -13.461 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -11.945 -14.311 -12.022 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.110 -15.613 -12.157 1.00 0.00 H new ATOM 1244 N PHE A 81 -14.112 -12.570 -10.657 1.00 0.00 N ATOM 1245 CA PHE A 81 -14.764 -12.151 -9.441 1.00 0.00 C ATOM 1246 C PHE A 81 -15.139 -10.698 -9.590 1.00 0.00 C ATOM 1247 O PHE A 81 -14.332 -9.894 -10.074 1.00 0.00 O ATOM 1248 CB PHE A 81 -13.869 -12.353 -8.217 1.00 0.00 C ATOM 1249 CG PHE A 81 -13.691 -13.788 -7.823 1.00 0.00 C ATOM 1250 CD1 PHE A 81 -12.696 -14.563 -8.382 1.00 0.00 C ATOM 1251 CD2 PHE A 81 -14.523 -14.356 -6.881 1.00 0.00 C ATOM 1252 CE1 PHE A 81 -12.536 -15.879 -8.005 1.00 0.00 C ATOM 1253 CE2 PHE A 81 -14.369 -15.671 -6.502 1.00 0.00 C ATOM 1254 CZ PHE A 81 -13.373 -16.432 -7.064 1.00 0.00 C ATOM 0 H PHE A 81 -13.258 -12.052 -10.864 1.00 0.00 H new ATOM 0 HA PHE A 81 -15.653 -12.761 -9.281 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.890 -11.918 -8.420 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -14.293 -11.806 -7.375 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -12.036 -14.135 -9.122 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -15.306 -13.761 -6.434 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -11.753 -16.476 -8.449 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -15.030 -16.103 -5.765 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.247 -17.463 -6.767 1.00 0.00 H new ATOM 1264 N GLN A 82 -16.346 -10.362 -9.217 1.00 0.00 N ATOM 1265 CA GLN A 82 -16.824 -9.020 -9.385 1.00 0.00 C ATOM 1266 C GLN A 82 -17.181 -8.419 -8.020 1.00 0.00 C ATOM 1267 O GLN A 82 -17.930 -9.036 -7.237 1.00 0.00 O ATOM 1268 CB GLN A 82 -18.036 -9.016 -10.319 1.00 0.00 C ATOM 1269 CG GLN A 82 -18.266 -7.697 -11.016 1.00 0.00 C ATOM 1270 CD GLN A 82 -17.088 -7.324 -11.901 1.00 0.00 C ATOM 1271 OE1 GLN A 82 -16.377 -8.183 -12.403 1.00 0.00 O ATOM 1272 NE2 GLN A 82 -16.885 -6.070 -12.104 1.00 0.00 N ATOM 0 H GLN A 82 -17.016 -11.004 -8.794 1.00 0.00 H new ATOM 0 HA GLN A 82 -16.042 -8.408 -9.834 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -17.906 -9.795 -11.070 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -18.926 -9.272 -9.744 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -19.172 -7.756 -11.619 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -18.427 -6.915 -10.274 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -17.496 -5.378 -11.671 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -16.113 -5.768 -12.698 1.00 0.00 H new ATOM 1281 N PRO A 83 -16.635 -7.223 -7.703 1.00 0.00 N ATOM 1282 CA PRO A 83 -16.849 -6.568 -6.422 1.00 0.00 C ATOM 1283 C PRO A 83 -18.051 -5.608 -6.415 1.00 0.00 C ATOM 1284 O PRO A 83 -18.736 -5.416 -7.434 1.00 0.00 O ATOM 1285 CB PRO A 83 -15.555 -5.785 -6.261 1.00 0.00 C ATOM 1286 CG PRO A 83 -15.214 -5.346 -7.652 1.00 0.00 C ATOM 1287 CD PRO A 83 -15.750 -6.412 -8.579 1.00 0.00 C ATOM 0 HA PRO A 83 -17.073 -7.279 -5.627 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -15.686 -4.932 -5.595 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.766 -6.404 -5.834 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -15.661 -4.377 -7.874 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -14.136 -5.234 -7.771 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -16.301 -5.978 -9.414 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -14.947 -7.014 -9.005 1.00 0.00 H new ATOM 1295 N ASN A 84 -18.280 -4.987 -5.271 1.00 0.00 N ATOM 1296 CA ASN A 84 -19.375 -4.055 -5.077 1.00 0.00 C ATOM 1297 C ASN A 84 -19.165 -3.209 -3.835 1.00 0.00 C ATOM 1298 O ASN A 84 -18.163 -3.368 -3.128 1.00 0.00 O ATOM 1299 CB ASN A 84 -20.721 -4.794 -5.015 1.00 0.00 C ATOM 1300 CG ASN A 84 -20.778 -5.912 -4.005 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -20.156 -5.875 -2.954 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -21.517 -6.918 -4.333 1.00 0.00 N ATOM 0 H ASN A 84 -17.703 -5.118 -4.440 1.00 0.00 H new ATOM 0 HA ASN A 84 -19.395 -3.385 -5.936 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -21.506 -4.073 -4.784 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -20.942 -5.202 -6.001 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -21.596 -7.718 -3.706 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -22.022 -6.913 -5.219 1.00 0.00 H new ATOM 1309 N ILE A 85 -20.093 -2.314 -3.583 1.00 0.00 N ATOM 1310 CA ILE A 85 -20.069 -1.456 -2.399 1.00 0.00 C ATOM 1311 C ILE A 85 -21.123 -2.035 -1.414 1.00 0.00 C ATOM 1312 O ILE A 85 -21.797 -1.331 -0.656 1.00 0.00 O ATOM 1313 CB ILE A 85 -20.428 0.021 -2.804 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -19.629 0.430 -4.063 1.00 0.00 C ATOM 1315 CG2 ILE A 85 -20.091 0.989 -1.655 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -19.985 1.794 -4.620 1.00 0.00 C ATOM 0 H ILE A 85 -20.895 -2.153 -4.192 1.00 0.00 H new ATOM 0 HA ILE A 85 -19.083 -1.434 -1.936 1.00 0.00 H new ATOM 0 HB ILE A 85 -21.496 0.072 -3.014 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -18.566 0.416 -3.823 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -19.790 -0.318 -4.839 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -20.345 2.007 -1.951 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -20.663 0.715 -0.769 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -19.026 0.931 -1.431 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -19.376 1.997 -5.501 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -21.039 1.810 -4.896 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -19.796 2.556 -3.864 1.00 0.00 H new ATOM 1328 N MET A 86 -21.217 -3.346 -1.443 1.00 0.00 N ATOM 1329 CA MET A 86 -22.178 -4.126 -0.694 1.00 0.00 C ATOM 1330 C MET A 86 -21.392 -5.222 0.034 1.00 0.00 C ATOM 1331 O MET A 86 -20.204 -5.031 0.299 1.00 0.00 O ATOM 1332 CB MET A 86 -23.190 -4.719 -1.696 1.00 0.00 C ATOM 1333 CG MET A 86 -24.011 -3.655 -2.437 1.00 0.00 C ATOM 1334 SD MET A 86 -24.174 -3.970 -4.216 1.00 0.00 S ATOM 1335 CE MET A 86 -24.982 -5.550 -4.232 1.00 0.00 C ATOM 0 H MET A 86 -20.599 -3.923 -2.014 1.00 0.00 H new ATOM 0 HA MET A 86 -22.728 -3.534 0.037 1.00 0.00 H new ATOM 0 HB2 MET A 86 -22.654 -5.326 -2.425 1.00 0.00 H new ATOM 0 HB3 MET A 86 -23.869 -5.385 -1.164 1.00 0.00 H new ATOM 0 HG2 MET A 86 -25.005 -3.602 -1.994 1.00 0.00 H new ATOM 0 HG3 MET A 86 -23.544 -2.681 -2.290 1.00 0.00 H new ATOM 0 HE1 MET A 86 -24.557 -6.168 -5.023 1.00 0.00 H new ATOM 0 HE2 MET A 86 -24.838 -6.042 -3.270 1.00 0.00 H new ATOM 0 HE3 MET A 86 -26.048 -5.412 -4.413 1.00 0.00 H new ATOM 1345 N SER A 87 -22.019 -6.334 0.387 1.00 0.00 N ATOM 1346 CA SER A 87 -21.275 -7.380 1.069 1.00 0.00 C ATOM 1347 C SER A 87 -21.250 -8.723 0.314 1.00 0.00 C ATOM 1348 O SER A 87 -20.497 -9.641 0.679 1.00 0.00 O ATOM 1349 CB SER A 87 -21.776 -7.549 2.515 1.00 0.00 C ATOM 1350 OG SER A 87 -23.176 -7.758 2.574 1.00 0.00 O ATOM 0 H SER A 87 -23.006 -6.532 0.220 1.00 0.00 H new ATOM 0 HA SER A 87 -20.237 -7.049 1.094 1.00 0.00 H new ATOM 0 HB2 SER A 87 -21.264 -8.392 2.979 1.00 0.00 H new ATOM 0 HB3 SER A 87 -21.518 -6.662 3.093 1.00 0.00 H new ATOM 0 HG SER A 87 -23.639 -6.898 2.495 1.00 0.00 H new ATOM 1356 N ASN A 88 -22.061 -8.861 -0.718 1.00 0.00 N ATOM 1357 CA ASN A 88 -22.138 -10.123 -1.465 1.00 0.00 C ATOM 1358 C ASN A 88 -21.114 -10.154 -2.574 1.00 0.00 C ATOM 1359 O ASN A 88 -20.642 -9.130 -2.989 1.00 0.00 O ATOM 1360 CB ASN A 88 -23.565 -10.417 -1.998 1.00 0.00 C ATOM 1361 CG ASN A 88 -24.115 -9.372 -2.961 1.00 0.00 C ATOM 1362 OD1 ASN A 88 -23.785 -8.208 -2.892 1.00 0.00 O ATOM 1363 ND2 ASN A 88 -24.991 -9.784 -3.834 1.00 0.00 N ATOM 0 H ASN A 88 -22.676 -8.125 -1.064 1.00 0.00 H new ATOM 0 HA ASN A 88 -21.905 -10.924 -0.763 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -23.558 -11.385 -2.499 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -24.244 -10.502 -1.150 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -25.417 -9.121 -4.481 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -25.250 -10.770 -3.870 1.00 0.00 H new ATOM 1370 N LEU A 89 -20.778 -11.322 -3.045 1.00 0.00 N ATOM 1371 CA LEU A 89 -19.744 -11.449 -4.045 1.00 0.00 C ATOM 1372 C LEU A 89 -20.318 -12.078 -5.292 1.00 0.00 C ATOM 1373 O LEU A 89 -21.083 -13.040 -5.211 1.00 0.00 O ATOM 1374 CB LEU A 89 -18.595 -12.303 -3.486 1.00 0.00 C ATOM 1375 CG LEU A 89 -17.384 -12.565 -4.401 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -16.627 -11.280 -4.737 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -16.464 -13.568 -3.748 1.00 0.00 C ATOM 0 H LEU A 89 -21.203 -12.203 -2.755 1.00 0.00 H new ATOM 0 HA LEU A 89 -19.356 -10.463 -4.302 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.231 -11.822 -2.578 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.007 -13.268 -3.192 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.756 -12.969 -5.343 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.782 -11.514 -5.384 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.295 -10.588 -5.249 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -16.264 -10.821 -3.818 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.608 -13.752 -4.397 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.117 -13.175 -2.792 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -17.002 -14.502 -3.583 1.00 0.00 H new ATOM 1389 N LEU A 90 -19.989 -11.530 -6.424 1.00 0.00 N ATOM 1390 CA LEU A 90 -20.433 -12.070 -7.672 1.00 0.00 C ATOM 1391 C LEU A 90 -19.299 -12.884 -8.272 1.00 0.00 C ATOM 1392 O LEU A 90 -18.202 -12.373 -8.488 1.00 0.00 O ATOM 1393 CB LEU A 90 -20.882 -10.943 -8.596 1.00 0.00 C ATOM 1394 CG LEU A 90 -21.345 -11.341 -9.993 1.00 0.00 C ATOM 1395 CD1 LEU A 90 -22.522 -12.287 -9.912 1.00 0.00 C ATOM 1396 CD2 LEU A 90 -21.698 -10.110 -10.809 1.00 0.00 C ATOM 0 H LEU A 90 -19.406 -10.697 -6.507 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.292 -12.725 -7.527 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.697 -10.408 -8.108 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -20.056 -10.240 -8.700 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.526 -11.858 -10.494 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.839 -12.560 -10.918 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.230 -13.185 -9.367 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -23.346 -11.799 -9.392 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -22.026 -10.414 -11.803 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -22.500 -9.563 -10.314 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -20.821 -9.468 -10.897 1.00 0.00 H new ATOM 1408 N VAL A 91 -19.556 -14.143 -8.492 1.00 0.00 N ATOM 1409 CA VAL A 91 -18.548 -15.076 -8.943 1.00 0.00 C ATOM 1410 C VAL A 91 -18.968 -15.671 -10.287 1.00 0.00 C ATOM 1411 O VAL A 91 -20.138 -15.956 -10.492 1.00 0.00 O ATOM 1412 CB VAL A 91 -18.396 -16.229 -7.893 1.00 0.00 C ATOM 1413 CG1 VAL A 91 -17.303 -17.203 -8.272 1.00 0.00 C ATOM 1414 CG2 VAL A 91 -18.140 -15.679 -6.501 1.00 0.00 C ATOM 0 H VAL A 91 -20.478 -14.560 -8.364 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.597 -14.555 -9.055 1.00 0.00 H new ATOM 0 HB VAL A 91 -19.342 -16.770 -7.888 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.234 -17.985 -7.516 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.535 -17.652 -9.238 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.351 -16.675 -8.336 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -18.039 -16.505 -5.796 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -17.222 -15.091 -6.505 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -18.975 -15.046 -6.201 1.00 0.00 H new ATOM 1424 N SER A 92 -18.032 -15.821 -11.199 1.00 0.00 N ATOM 1425 CA SER A 92 -18.300 -16.461 -12.480 1.00 0.00 C ATOM 1426 C SER A 92 -18.441 -17.977 -12.283 1.00 0.00 C ATOM 1427 O SER A 92 -18.009 -18.503 -11.263 1.00 0.00 O ATOM 1428 CB SER A 92 -17.158 -16.155 -13.442 1.00 0.00 C ATOM 1429 OG SER A 92 -15.913 -16.524 -12.868 1.00 0.00 O ATOM 0 H SER A 92 -17.069 -15.507 -11.080 1.00 0.00 H new ATOM 0 HA SER A 92 -19.231 -16.077 -12.897 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.308 -16.694 -14.377 1.00 0.00 H new ATOM 0 HB3 SER A 92 -17.153 -15.092 -13.684 1.00 0.00 H new ATOM 0 HG SER A 92 -15.578 -15.789 -12.314 1.00 0.00 H new ATOM 1435 N GLY A 93 -18.993 -18.679 -13.265 1.00 0.00 N ATOM 1436 CA GLY A 93 -19.191 -20.117 -13.156 1.00 0.00 C ATOM 1437 C GLY A 93 -17.882 -20.874 -13.215 1.00 0.00 C ATOM 1438 O GLY A 93 -17.771 -21.998 -12.721 1.00 0.00 O ATOM 0 H GLY A 93 -19.311 -18.275 -14.146 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.699 -20.343 -12.219 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.843 -20.456 -13.962 1.00 0.00 H new ATOM 1442 N ARG A 94 -16.885 -20.233 -13.778 1.00 0.00 N ATOM 1443 CA ARG A 94 -15.557 -20.809 -13.912 1.00 0.00 C ATOM 1444 C ARG A 94 -14.886 -20.763 -12.544 1.00 0.00 C ATOM 1445 O ARG A 94 -14.395 -21.776 -12.031 1.00 0.00 O ATOM 1446 CB ARG A 94 -14.750 -20.004 -14.943 1.00 0.00 C ATOM 1447 CG ARG A 94 -15.550 -19.672 -16.205 1.00 0.00 C ATOM 1448 CD ARG A 94 -16.022 -20.912 -16.947 1.00 0.00 C ATOM 1449 NE ARG A 94 -17.359 -20.706 -17.525 1.00 0.00 N ATOM 1450 CZ ARG A 94 -17.826 -21.271 -18.640 1.00 0.00 C ATOM 1451 NH1 ARG A 94 -17.020 -21.960 -19.436 1.00 0.00 N ATOM 1452 NH2 ARG A 94 -19.106 -21.129 -18.953 1.00 0.00 N ATOM 0 H ARG A 94 -16.967 -19.291 -14.160 1.00 0.00 H new ATOM 0 HA ARG A 94 -15.613 -21.841 -14.258 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -14.407 -19.077 -14.483 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -13.861 -20.570 -15.222 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -16.414 -19.066 -15.933 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -14.934 -19.068 -16.871 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -15.314 -21.158 -17.739 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -16.044 -21.762 -16.265 1.00 0.00 H new ATOM 0 HE ARG A 94 -17.986 -20.074 -17.028 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -16.033 -22.062 -19.198 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -17.387 -22.388 -20.286 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -19.723 -20.592 -18.344 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -19.474 -21.557 -19.803 1.00 0.00 H new ATOM 1466 N ALA A 95 -14.957 -19.593 -11.917 1.00 0.00 N ATOM 1467 CA ALA A 95 -14.414 -19.392 -10.583 1.00 0.00 C ATOM 1468 C ALA A 95 -15.213 -20.204 -9.557 1.00 0.00 C ATOM 1469 O ALA A 95 -14.669 -20.688 -8.564 1.00 0.00 O ATOM 1470 CB ALA A 95 -14.425 -17.920 -10.244 1.00 0.00 C ATOM 0 H ALA A 95 -15.391 -18.762 -12.319 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.382 -19.743 -10.556 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -14.017 -17.774 -9.244 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.817 -17.376 -10.967 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.449 -17.547 -10.277 1.00 0.00 H new ATOM 1476 N ARG A 96 -16.510 -20.355 -9.840 1.00 0.00 N ATOM 1477 CA ARG A 96 -17.435 -21.185 -9.064 1.00 0.00 C ATOM 1478 C ARG A 96 -16.922 -22.603 -8.981 1.00 0.00 C ATOM 1479 O ARG A 96 -16.905 -23.191 -7.907 1.00 0.00 O ATOM 1480 CB ARG A 96 -18.827 -21.182 -9.733 1.00 0.00 C ATOM 1481 CG ARG A 96 -19.836 -22.170 -9.160 1.00 0.00 C ATOM 1482 CD ARG A 96 -21.151 -22.120 -9.917 1.00 0.00 C ATOM 1483 NE ARG A 96 -22.102 -23.137 -9.444 1.00 0.00 N ATOM 1484 CZ ARG A 96 -23.347 -23.308 -9.920 1.00 0.00 C ATOM 1485 NH1 ARG A 96 -23.804 -22.549 -10.934 1.00 0.00 N ATOM 1486 NH2 ARG A 96 -24.127 -24.253 -9.393 1.00 0.00 N ATOM 0 H ARG A 96 -16.956 -19.893 -10.633 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.512 -20.774 -8.057 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -19.245 -20.178 -9.656 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.700 -21.394 -10.795 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.426 -23.179 -9.206 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.011 -21.945 -8.108 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.595 -21.131 -9.807 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.962 -22.268 -10.980 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.793 -23.760 -8.698 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -23.204 -21.836 -11.348 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -24.751 -22.687 -11.288 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -23.777 -24.839 -8.635 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -25.073 -24.390 -9.748 1.00 0.00 H new ATOM 1500 N LYS A 97 -16.452 -23.116 -10.124 1.00 0.00 N ATOM 1501 CA LYS A 97 -15.972 -24.476 -10.233 1.00 0.00 C ATOM 1502 C LYS A 97 -14.846 -24.722 -9.241 1.00 0.00 C ATOM 1503 O LYS A 97 -14.879 -25.712 -8.516 1.00 0.00 O ATOM 1504 CB LYS A 97 -15.490 -24.784 -11.657 1.00 0.00 C ATOM 1505 CG LYS A 97 -15.278 -26.278 -11.944 1.00 0.00 C ATOM 1506 CD LYS A 97 -16.531 -26.964 -12.534 1.00 0.00 C ATOM 1507 CE LYS A 97 -17.790 -26.856 -11.665 1.00 0.00 C ATOM 1508 NZ LYS A 97 -17.663 -27.515 -10.355 1.00 0.00 N ATOM 0 H LYS A 97 -16.399 -22.588 -10.995 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.804 -25.141 -10.002 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.217 -24.389 -12.367 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.553 -24.256 -11.833 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.446 -26.394 -12.639 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.995 -26.783 -11.020 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.742 -26.528 -13.510 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -16.308 -28.018 -12.697 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -18.025 -25.803 -11.511 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -18.631 -27.295 -12.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -18.389 -27.145 -9.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -17.791 -28.541 -10.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -16.719 -27.325 -9.961 1.00 0.00 H new ATOM 1522 N LEU A 98 -13.891 -23.781 -9.193 1.00 0.00 N ATOM 1523 CA LEU A 98 -12.754 -23.832 -8.245 1.00 0.00 C ATOM 1524 C LEU A 98 -13.241 -23.964 -6.804 1.00 0.00 C ATOM 1525 O LEU A 98 -12.897 -24.915 -6.108 1.00 0.00 O ATOM 1526 CB LEU A 98 -11.851 -22.573 -8.362 1.00 0.00 C ATOM 1527 CG LEU A 98 -10.813 -22.502 -9.505 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -9.752 -23.575 -9.347 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -11.454 -22.573 -10.883 1.00 0.00 C ATOM 0 H LEU A 98 -13.879 -22.965 -9.805 1.00 0.00 H new ATOM 0 HA LEU A 98 -12.168 -24.712 -8.510 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.505 -21.706 -8.456 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.312 -22.465 -7.421 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.333 -21.526 -9.429 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -9.035 -23.501 -10.165 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.234 -23.438 -8.398 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -10.223 -24.558 -9.365 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.679 -22.519 -11.648 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.998 -23.512 -10.983 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -12.145 -21.739 -11.006 1.00 0.00 H new ATOM 1541 N ILE A 99 -14.090 -23.038 -6.399 1.00 0.00 N ATOM 1542 CA ILE A 99 -14.627 -22.967 -5.037 1.00 0.00 C ATOM 1543 C ILE A 99 -15.393 -24.261 -4.656 1.00 0.00 C ATOM 1544 O ILE A 99 -15.236 -24.795 -3.535 1.00 0.00 O ATOM 1545 CB ILE A 99 -15.526 -21.705 -4.895 1.00 0.00 C ATOM 1546 CG1 ILE A 99 -14.673 -20.448 -5.157 1.00 0.00 C ATOM 1547 CG2 ILE A 99 -16.190 -21.632 -3.515 1.00 0.00 C ATOM 1548 CD1 ILE A 99 -15.436 -19.141 -5.144 1.00 0.00 C ATOM 0 H ILE A 99 -14.436 -22.299 -7.010 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.795 -22.883 -4.338 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.329 -21.765 -5.630 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -13.886 -20.399 -4.405 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -14.183 -20.555 -6.125 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.809 -20.737 -3.456 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -16.812 -22.514 -3.363 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -15.421 -21.593 -2.743 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.749 -18.317 -5.338 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.206 -19.161 -5.916 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.903 -19.002 -4.169 1.00 0.00 H new ATOM 1560 N GLU A 100 -16.154 -24.793 -5.604 1.00 0.00 N ATOM 1561 CA GLU A 100 -16.903 -26.026 -5.385 1.00 0.00 C ATOM 1562 C GLU A 100 -15.962 -27.235 -5.253 1.00 0.00 C ATOM 1563 O GLU A 100 -16.214 -28.133 -4.455 1.00 0.00 O ATOM 1564 CB GLU A 100 -17.902 -26.274 -6.508 1.00 0.00 C ATOM 1565 CG GLU A 100 -18.950 -25.195 -6.680 1.00 0.00 C ATOM 1566 CD GLU A 100 -19.919 -25.521 -7.785 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -21.117 -25.182 -7.670 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -19.511 -26.167 -8.783 1.00 0.00 O ATOM 0 H GLU A 100 -16.270 -24.390 -6.534 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.451 -25.905 -4.450 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.354 -26.381 -7.444 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -18.406 -27.223 -6.323 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -19.496 -25.067 -5.745 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.461 -24.245 -6.896 1.00 0.00 H new ATOM 1575 N SER A 101 -14.858 -27.223 -6.003 1.00 0.00 N ATOM 1576 CA SER A 101 -13.893 -28.325 -5.992 1.00 0.00 C ATOM 1577 C SER A 101 -13.135 -28.402 -4.667 1.00 0.00 C ATOM 1578 O SER A 101 -12.738 -29.486 -4.222 1.00 0.00 O ATOM 1579 CB SER A 101 -12.926 -28.187 -7.162 1.00 0.00 C ATOM 1580 OG SER A 101 -13.637 -28.182 -8.389 1.00 0.00 O ATOM 0 H SER A 101 -14.609 -26.457 -6.629 1.00 0.00 H new ATOM 0 HA SER A 101 -14.448 -29.257 -6.100 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.353 -27.265 -7.062 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.211 -29.010 -7.151 1.00 0.00 H new ATOM 0 HG SER A 101 -14.155 -27.353 -8.464 1.00 0.00 H new ATOM 1586 N LEU A 102 -12.946 -27.256 -4.035 1.00 0.00 N ATOM 1587 CA LEU A 102 -12.282 -27.193 -2.737 1.00 0.00 C ATOM 1588 C LEU A 102 -13.221 -27.604 -1.623 1.00 0.00 C ATOM 1589 O LEU A 102 -12.790 -27.916 -0.519 1.00 0.00 O ATOM 1590 CB LEU A 102 -11.703 -25.796 -2.460 1.00 0.00 C ATOM 1591 CG LEU A 102 -10.311 -25.481 -3.045 1.00 0.00 C ATOM 1592 CD1 LEU A 102 -10.262 -25.633 -4.552 1.00 0.00 C ATOM 1593 CD2 LEU A 102 -9.878 -24.089 -2.634 1.00 0.00 C ATOM 0 H LEU A 102 -13.243 -26.351 -4.399 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.452 -27.899 -2.769 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.406 -25.057 -2.844 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.654 -25.659 -1.380 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.615 -26.213 -2.635 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.259 -25.399 -4.909 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.513 -26.659 -4.823 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.978 -24.951 -5.010 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.894 -23.876 -3.052 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.597 -23.359 -3.007 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.831 -24.029 -1.547 1.00 0.00 H new ATOM 1605 N GLY A 103 -14.501 -27.602 -1.915 1.00 0.00 N ATOM 1606 CA GLY A 103 -15.479 -27.992 -0.946 1.00 0.00 C ATOM 1607 C GLY A 103 -15.687 -26.934 0.084 1.00 0.00 C ATOM 1608 O GLY A 103 -15.695 -27.217 1.289 1.00 0.00 O ATOM 0 H GLY A 103 -14.883 -27.332 -2.822 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.424 -28.203 -1.447 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.162 -28.915 -0.461 1.00 0.00 H new ATOM 1612 N VAL A 104 -15.809 -25.706 -0.373 1.00 0.00 N ATOM 1613 CA VAL A 104 -16.082 -24.595 0.500 1.00 0.00 C ATOM 1614 C VAL A 104 -17.515 -24.712 0.996 1.00 0.00 C ATOM 1615 O VAL A 104 -18.465 -24.659 0.206 1.00 0.00 O ATOM 1616 CB VAL A 104 -15.854 -23.233 -0.215 1.00 0.00 C ATOM 1617 CG1 VAL A 104 -16.222 -22.060 0.685 1.00 0.00 C ATOM 1618 CG2 VAL A 104 -14.400 -23.110 -0.661 1.00 0.00 C ATOM 0 H VAL A 104 -15.721 -25.455 -1.358 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.392 -24.626 1.343 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.505 -23.204 -1.089 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.050 -21.125 0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -17.273 -22.131 0.963 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.606 -22.084 1.584 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -14.252 -22.152 -1.160 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.746 -23.170 0.209 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -14.161 -23.919 -1.351 1.00 0.00 H new ATOM 1628 N THR A 105 -17.656 -24.937 2.275 1.00 0.00 N ATOM 1629 CA THR A 105 -18.942 -25.116 2.866 1.00 0.00 C ATOM 1630 C THR A 105 -19.559 -23.745 3.145 1.00 0.00 C ATOM 1631 O THR A 105 -18.824 -22.746 3.279 1.00 0.00 O ATOM 1632 CB THR A 105 -18.847 -25.983 4.171 1.00 0.00 C ATOM 1633 OG1 THR A 105 -20.156 -26.355 4.629 1.00 0.00 O ATOM 1634 CG2 THR A 105 -18.110 -25.245 5.295 1.00 0.00 C ATOM 0 H THR A 105 -16.878 -25.000 2.931 1.00 0.00 H new ATOM 0 HA THR A 105 -19.587 -25.658 2.174 1.00 0.00 H new ATOM 0 HB THR A 105 -18.279 -26.878 3.916 1.00 0.00 H new ATOM 0 HG1 THR A 105 -20.077 -26.896 5.442 1.00 0.00 H new ATOM 0 HG21 THR A 105 -18.066 -25.880 6.180 1.00 0.00 H new ATOM 0 HG22 THR A 105 -17.098 -25.005 4.970 1.00 0.00 H new ATOM 0 HG23 THR A 105 -18.641 -24.324 5.535 1.00 0.00 H new ATOM 1642 N ASN A 106 -20.892 -23.704 3.169 1.00 0.00 N ATOM 1643 CA ASN A 106 -21.688 -22.494 3.429 1.00 0.00 C ATOM 1644 C ASN A 106 -21.680 -21.544 2.259 1.00 0.00 C ATOM 1645 O ASN A 106 -22.044 -20.386 2.397 1.00 0.00 O ATOM 1646 CB ASN A 106 -21.269 -21.755 4.707 1.00 0.00 C ATOM 1647 CG ASN A 106 -21.602 -22.482 5.980 1.00 0.00 C ATOM 1648 OD1 ASN A 106 -22.563 -23.253 6.054 1.00 0.00 O ATOM 1649 ND2 ASN A 106 -20.843 -22.225 7.001 1.00 0.00 N ATOM 0 H ASN A 106 -21.467 -24.530 3.004 1.00 0.00 H new ATOM 0 HA ASN A 106 -22.706 -22.854 3.578 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -20.194 -21.578 4.674 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -21.753 -20.778 4.723 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -21.032 -22.666 7.901 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -20.057 -21.582 6.903 1.00 0.00 H new ATOM 1656 N ALA A 107 -21.298 -22.024 1.111 1.00 0.00 N ATOM 1657 CA ALA A 107 -21.306 -21.200 -0.053 1.00 0.00 C ATOM 1658 C ALA A 107 -22.512 -21.552 -0.885 1.00 0.00 C ATOM 1659 O ALA A 107 -22.620 -22.673 -1.404 1.00 0.00 O ATOM 1660 CB ALA A 107 -20.021 -21.381 -0.851 1.00 0.00 C ATOM 0 H ALA A 107 -20.978 -22.981 0.960 1.00 0.00 H new ATOM 0 HA ALA A 107 -21.361 -20.152 0.240 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -20.048 -20.743 -1.735 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -19.167 -21.107 -0.232 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -19.927 -22.423 -1.158 1.00 0.00 H new ATOM 1666 N GLU A 108 -23.415 -20.624 -0.984 1.00 0.00 N ATOM 1667 CA GLU A 108 -24.597 -20.791 -1.780 1.00 0.00 C ATOM 1668 C GLU A 108 -24.436 -19.965 -3.042 1.00 0.00 C ATOM 1669 O GLU A 108 -23.863 -18.860 -3.000 1.00 0.00 O ATOM 1670 CB GLU A 108 -25.851 -20.389 -0.975 1.00 0.00 C ATOM 1671 CG GLU A 108 -27.176 -20.451 -1.744 1.00 0.00 C ATOM 1672 CD GLU A 108 -27.522 -21.835 -2.250 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -28.171 -22.603 -1.515 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -27.172 -22.166 -3.405 1.00 0.00 O ATOM 0 H GLU A 108 -23.353 -19.722 -0.512 1.00 0.00 H new ATOM 0 HA GLU A 108 -24.730 -21.837 -2.057 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -25.926 -21.039 -0.103 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -25.713 -19.373 -0.604 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.979 -20.100 -1.096 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -27.127 -19.766 -2.591 1.00 0.00 H new ATOM 1681 N TRP A 109 -24.932 -20.483 -4.136 1.00 0.00 N ATOM 1682 CA TRP A 109 -24.760 -19.875 -5.429 1.00 0.00 C ATOM 1683 C TRP A 109 -26.103 -19.495 -5.966 1.00 0.00 C ATOM 1684 O TRP A 109 -26.970 -20.360 -6.125 1.00 0.00 O ATOM 1685 CB TRP A 109 -24.137 -20.874 -6.404 1.00 0.00 C ATOM 1686 CG TRP A 109 -22.890 -21.518 -5.913 1.00 0.00 C ATOM 1687 CD1 TRP A 109 -22.785 -22.719 -5.273 1.00 0.00 C ATOM 1688 CD2 TRP A 109 -21.579 -20.997 -6.014 1.00 0.00 C ATOM 1689 NE1 TRP A 109 -21.478 -22.981 -4.981 1.00 0.00 N ATOM 1690 CE2 TRP A 109 -20.712 -21.937 -5.425 1.00 0.00 C ATOM 1691 CE3 TRP A 109 -21.046 -19.825 -6.552 1.00 0.00 C ATOM 1692 CZ2 TRP A 109 -19.350 -21.738 -5.360 1.00 0.00 C ATOM 1693 CZ3 TRP A 109 -19.694 -19.633 -6.484 1.00 0.00 C ATOM 1694 CH2 TRP A 109 -18.860 -20.585 -5.894 1.00 0.00 C ATOM 0 H TRP A 109 -25.472 -21.348 -4.154 1.00 0.00 H new ATOM 0 HA TRP A 109 -24.113 -19.004 -5.325 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -24.869 -21.651 -6.626 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -23.922 -20.362 -7.342 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -23.615 -23.367 -5.033 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -21.130 -23.816 -4.510 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -21.687 -19.087 -7.011 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -18.697 -22.467 -4.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -19.264 -18.731 -6.893 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -17.796 -20.402 -5.860 1.00 0.00 H new ATOM 1705 N LEU A 110 -26.309 -18.239 -6.220 1.00 0.00 N ATOM 1706 CA LEU A 110 -27.555 -17.802 -6.800 1.00 0.00 C ATOM 1707 C LEU A 110 -27.307 -17.305 -8.224 1.00 0.00 C ATOM 1708 O LEU A 110 -26.846 -16.174 -8.420 1.00 0.00 O ATOM 1709 CB LEU A 110 -28.201 -16.720 -5.940 1.00 0.00 C ATOM 1710 CG LEU A 110 -28.421 -17.079 -4.463 1.00 0.00 C ATOM 1711 CD1 LEU A 110 -29.077 -15.941 -3.752 1.00 0.00 C ATOM 1712 CD2 LEU A 110 -29.254 -18.344 -4.303 1.00 0.00 C ATOM 0 H LEU A 110 -25.636 -17.495 -6.038 1.00 0.00 H new ATOM 0 HA LEU A 110 -28.248 -18.643 -6.839 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -27.579 -15.826 -5.988 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -29.165 -16.462 -6.379 1.00 0.00 H new ATOM 0 HG LEU A 110 -27.443 -17.271 -4.021 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -29.229 -16.205 -2.705 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -28.441 -15.058 -3.815 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -30.040 -15.729 -4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -29.385 -18.561 -3.243 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -30.229 -18.198 -4.767 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -28.744 -19.179 -4.784 1.00 0.00 H new ATOM 1724 N PRO A 111 -27.520 -18.174 -9.226 1.00 0.00 N ATOM 1725 CA PRO A 111 -27.284 -17.838 -10.625 1.00 0.00 C ATOM 1726 C PRO A 111 -28.378 -16.967 -11.220 1.00 0.00 C ATOM 1727 O PRO A 111 -29.579 -17.208 -11.015 1.00 0.00 O ATOM 1728 CB PRO A 111 -27.227 -19.197 -11.311 1.00 0.00 C ATOM 1729 CG PRO A 111 -28.103 -20.072 -10.486 1.00 0.00 C ATOM 1730 CD PRO A 111 -28.005 -19.567 -9.077 1.00 0.00 C ATOM 0 HA PRO A 111 -26.377 -17.248 -10.751 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -27.583 -19.137 -12.340 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -26.207 -19.580 -11.348 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -29.133 -20.035 -10.841 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -27.782 -21.112 -10.549 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -28.971 -19.601 -8.573 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -27.315 -20.168 -8.485 1.00 0.00 H new ATOM 1738 N VAL A 112 -27.952 -15.952 -11.925 1.00 0.00 N ATOM 1739 CA VAL A 112 -28.825 -15.000 -12.590 1.00 0.00 C ATOM 1740 C VAL A 112 -28.113 -14.483 -13.815 1.00 0.00 C ATOM 1741 O VAL A 112 -26.932 -14.799 -14.030 1.00 0.00 O ATOM 1742 CB VAL A 112 -29.200 -13.760 -11.682 1.00 0.00 C ATOM 1743 CG1 VAL A 112 -30.178 -14.111 -10.595 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -27.973 -13.153 -11.057 1.00 0.00 C ATOM 0 H VAL A 112 -26.961 -15.753 -12.061 1.00 0.00 H new ATOM 0 HA VAL A 112 -29.751 -15.522 -12.833 1.00 0.00 H new ATOM 0 HB VAL A 112 -29.673 -13.037 -12.346 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -30.399 -13.222 -10.004 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -31.098 -14.488 -11.041 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.747 -14.877 -9.951 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -28.262 -12.303 -10.439 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.473 -13.898 -10.438 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -27.294 -12.817 -11.841 1.00 0.00 H new ATOM 1754 N ALA A 113 -28.805 -13.730 -14.616 1.00 0.00 N ATOM 1755 CA ALA A 113 -28.177 -13.076 -15.720 1.00 0.00 C ATOM 1756 C ALA A 113 -27.816 -11.685 -15.262 1.00 0.00 C ATOM 1757 O ALA A 113 -28.703 -10.898 -14.898 1.00 0.00 O ATOM 1758 CB ALA A 113 -29.111 -13.025 -16.921 1.00 0.00 C ATOM 0 H ALA A 113 -29.806 -13.554 -14.524 1.00 0.00 H new ATOM 0 HA ALA A 113 -27.287 -13.621 -16.034 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -28.611 -12.523 -17.749 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -29.377 -14.039 -17.219 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -30.015 -12.476 -16.656 1.00 0.00 H new ATOM 1764 N ILE A 114 -26.543 -11.389 -15.223 1.00 0.00 N ATOM 1765 CA ILE A 114 -26.108 -10.096 -14.770 1.00 0.00 C ATOM 1766 C ILE A 114 -25.841 -9.170 -15.937 1.00 0.00 C ATOM 1767 O ILE A 114 -25.038 -9.477 -16.839 1.00 0.00 O ATOM 1768 CB ILE A 114 -24.845 -10.114 -13.812 1.00 0.00 C ATOM 1769 CG1 ILE A 114 -25.085 -10.906 -12.525 1.00 0.00 C ATOM 1770 CG2 ILE A 114 -24.434 -8.705 -13.432 1.00 0.00 C ATOM 1771 CD1 ILE A 114 -24.954 -12.388 -12.656 1.00 0.00 C ATOM 0 H ILE A 114 -25.793 -12.023 -15.498 1.00 0.00 H new ATOM 0 HA ILE A 114 -26.940 -9.725 -14.172 1.00 0.00 H new ATOM 0 HB ILE A 114 -24.053 -10.605 -14.378 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -24.381 -10.561 -11.768 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -26.085 -10.677 -12.158 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -23.566 -8.744 -12.775 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -24.183 -8.144 -14.332 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -25.258 -8.212 -12.916 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -25.143 -12.857 -11.690 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -25.677 -12.754 -13.385 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -23.946 -12.636 -12.989 1.00 0.00 H new ATOM 1783 N LYS A 115 -26.554 -8.080 -15.936 1.00 0.00 N ATOM 1784 CA LYS A 115 -26.347 -7.008 -16.854 1.00 0.00 C ATOM 1785 C LYS A 115 -25.471 -5.994 -16.142 1.00 0.00 C ATOM 1786 O LYS A 115 -25.698 -5.685 -14.963 1.00 0.00 O ATOM 1787 CB LYS A 115 -27.697 -6.409 -17.271 1.00 0.00 C ATOM 1788 CG LYS A 115 -28.590 -7.435 -17.946 1.00 0.00 C ATOM 1789 CD LYS A 115 -30.008 -6.951 -18.209 1.00 0.00 C ATOM 1790 CE LYS A 115 -30.830 -8.094 -18.792 1.00 0.00 C ATOM 1791 NZ LYS A 115 -32.251 -7.756 -19.010 1.00 0.00 N ATOM 0 H LYS A 115 -27.314 -7.913 -15.277 1.00 0.00 H new ATOM 0 HA LYS A 115 -25.860 -7.342 -17.770 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -28.203 -6.010 -16.392 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -27.529 -5.573 -17.949 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -28.137 -7.728 -18.893 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -28.633 -8.329 -17.323 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -30.461 -6.597 -17.283 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -29.995 -6.108 -18.900 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -30.389 -8.399 -19.741 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -30.769 -8.952 -18.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -32.826 -8.621 -18.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -32.565 -7.088 -18.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -32.364 -7.321 -19.948 1.00 0.00 H new ATOM 1805 N ASP A 116 -24.471 -5.523 -16.818 1.00 0.00 N ATOM 1806 CA ASP A 116 -23.470 -4.631 -16.230 1.00 0.00 C ATOM 1807 C ASP A 116 -24.010 -3.174 -16.118 1.00 0.00 C ATOM 1808 O ASP A 116 -25.218 -2.937 -16.139 1.00 0.00 O ATOM 1809 CB ASP A 116 -22.187 -4.657 -17.095 1.00 0.00 C ATOM 1810 CG ASP A 116 -22.301 -3.800 -18.334 1.00 0.00 C ATOM 1811 OD1 ASP A 116 -21.447 -2.917 -18.511 1.00 0.00 O ATOM 1812 OD2 ASP A 116 -23.313 -3.892 -19.030 1.00 0.00 O ATOM 0 H ASP A 116 -24.308 -5.737 -17.802 1.00 0.00 H new ATOM 0 HA ASP A 116 -23.242 -4.981 -15.223 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.343 -4.313 -16.497 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -21.972 -5.685 -17.388 1.00 0.00 H new ATOM 1817 N HIS A 117 -23.087 -2.222 -15.990 1.00 0.00 N ATOM 1818 CA HIS A 117 -23.386 -0.788 -15.901 1.00 0.00 C ATOM 1819 C HIS A 117 -24.089 -0.303 -17.164 1.00 0.00 C ATOM 1820 O HIS A 117 -24.953 0.568 -17.110 1.00 0.00 O ATOM 1821 CB HIS A 117 -22.088 0.013 -15.756 1.00 0.00 C ATOM 1822 CG HIS A 117 -21.284 -0.321 -14.555 1.00 0.00 C ATOM 1823 ND1 HIS A 117 -20.060 -0.950 -14.619 1.00 0.00 N ATOM 1824 CD2 HIS A 117 -21.518 -0.082 -13.254 1.00 0.00 C ATOM 1825 CE1 HIS A 117 -19.584 -1.079 -13.408 1.00 0.00 C ATOM 1826 NE2 HIS A 117 -20.446 -0.561 -12.557 1.00 0.00 N ATOM 0 H HIS A 117 -22.089 -2.427 -15.944 1.00 0.00 H new ATOM 0 HA HIS A 117 -24.030 -0.639 -15.034 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -21.476 -0.150 -16.643 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -22.333 1.075 -15.728 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -22.391 0.399 -12.837 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -18.640 -1.535 -13.148 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -20.331 -0.524 -11.544 1.00 0.00 H new ATOM 1835 N GLN A 118 -23.703 -0.881 -18.291 1.00 0.00 N ATOM 1836 CA GLN A 118 -24.237 -0.508 -19.588 1.00 0.00 C ATOM 1837 C GLN A 118 -25.540 -1.252 -19.858 1.00 0.00 C ATOM 1838 O GLN A 118 -26.334 -0.855 -20.715 1.00 0.00 O ATOM 1839 CB GLN A 118 -23.217 -0.857 -20.655 1.00 0.00 C ATOM 1840 CG GLN A 118 -21.856 -0.240 -20.411 1.00 0.00 C ATOM 1841 CD GLN A 118 -20.803 -0.831 -21.296 1.00 0.00 C ATOM 1842 OE1 GLN A 118 -20.541 -0.337 -22.398 1.00 0.00 O ATOM 1843 NE2 GLN A 118 -20.230 -1.912 -20.853 1.00 0.00 N ATOM 0 H GLN A 118 -23.007 -1.626 -18.330 1.00 0.00 H new ATOM 0 HA GLN A 118 -24.441 0.563 -19.602 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -23.112 -1.941 -20.706 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -23.589 -0.526 -21.625 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -21.910 0.835 -20.581 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -21.575 -0.384 -19.368 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -20.479 -2.282 -19.936 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -19.531 -2.389 -21.423 1.00 0.00 H new ATOM 1852 N GLY A 119 -25.740 -2.332 -19.139 1.00 0.00 N ATOM 1853 CA GLY A 119 -26.951 -3.087 -19.248 1.00 0.00 C ATOM 1854 C GLY A 119 -26.827 -4.227 -20.229 1.00 0.00 C ATOM 1855 O GLY A 119 -27.828 -4.692 -20.790 1.00 0.00 O ATOM 0 H GLY A 119 -25.068 -2.704 -18.468 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -27.221 -3.481 -18.268 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -27.761 -2.428 -19.560 1.00 0.00 H new ATOM 1859 N LYS A 120 -25.620 -4.674 -20.461 1.00 0.00 N ATOM 1860 CA LYS A 120 -25.382 -5.765 -21.377 1.00 0.00 C ATOM 1861 C LYS A 120 -25.119 -7.034 -20.579 1.00 0.00 C ATOM 1862 O LYS A 120 -24.505 -6.983 -19.499 1.00 0.00 O ATOM 1863 CB LYS A 120 -24.240 -5.406 -22.372 1.00 0.00 C ATOM 1864 CG LYS A 120 -22.895 -5.089 -21.732 1.00 0.00 C ATOM 1865 CD LYS A 120 -21.932 -4.387 -22.684 1.00 0.00 C ATOM 1866 CE LYS A 120 -21.541 -5.239 -23.873 1.00 0.00 C ATOM 1867 NZ LYS A 120 -20.623 -4.515 -24.774 1.00 0.00 N ATOM 0 H LYS A 120 -24.778 -4.297 -20.025 1.00 0.00 H new ATOM 0 HA LYS A 120 -26.263 -5.946 -21.994 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -24.108 -6.238 -23.063 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -24.553 -4.546 -22.964 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -23.055 -4.460 -20.857 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -22.439 -6.015 -21.380 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -22.392 -3.465 -23.041 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -21.033 -4.103 -22.137 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -21.065 -6.156 -23.525 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -22.436 -5.533 -24.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -20.374 -5.125 -25.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -21.088 -3.653 -25.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -19.760 -4.256 -24.255 1.00 0.00 H new ATOM 1881 N VAL A 121 -25.613 -8.159 -21.064 1.00 0.00 N ATOM 1882 CA VAL A 121 -25.489 -9.409 -20.337 1.00 0.00 C ATOM 1883 C VAL A 121 -24.140 -10.044 -20.613 1.00 0.00 C ATOM 1884 O VAL A 121 -23.986 -10.860 -21.524 1.00 0.00 O ATOM 1885 CB VAL A 121 -26.623 -10.439 -20.652 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -26.528 -11.656 -19.730 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -27.994 -9.812 -20.539 1.00 0.00 C ATOM 0 H VAL A 121 -26.103 -8.233 -21.956 1.00 0.00 H new ATOM 0 HA VAL A 121 -25.583 -9.151 -19.282 1.00 0.00 H new ATOM 0 HB VAL A 121 -26.483 -10.765 -21.683 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -27.328 -12.357 -19.969 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -25.563 -12.144 -19.870 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -26.625 -11.335 -18.693 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -28.755 -10.559 -20.765 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -28.141 -9.439 -19.525 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -28.075 -8.986 -21.245 1.00 0.00 H new ATOM 1897 N VAL A 122 -23.166 -9.611 -19.873 1.00 0.00 N ATOM 1898 CA VAL A 122 -21.833 -10.158 -19.963 1.00 0.00 C ATOM 1899 C VAL A 122 -21.572 -11.106 -18.803 1.00 0.00 C ATOM 1900 O VAL A 122 -20.504 -11.708 -18.690 1.00 0.00 O ATOM 1901 CB VAL A 122 -20.739 -9.055 -20.034 1.00 0.00 C ATOM 1902 CG1 VAL A 122 -20.819 -8.321 -21.363 1.00 0.00 C ATOM 1903 CG2 VAL A 122 -20.876 -8.069 -18.880 1.00 0.00 C ATOM 0 H VAL A 122 -23.266 -8.865 -19.184 1.00 0.00 H new ATOM 0 HA VAL A 122 -21.775 -10.715 -20.898 1.00 0.00 H new ATOM 0 HB VAL A 122 -19.766 -9.539 -19.952 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -20.048 -7.551 -21.401 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -20.666 -9.028 -22.179 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -21.800 -7.857 -21.464 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -20.098 -7.310 -18.956 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -21.855 -7.591 -18.924 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -20.773 -8.600 -17.934 1.00 0.00 H new ATOM 1913 N GLY A 123 -22.571 -11.260 -17.949 1.00 0.00 N ATOM 1914 CA GLY A 123 -22.442 -12.169 -16.852 1.00 0.00 C ATOM 1915 C GLY A 123 -23.602 -13.160 -16.728 1.00 0.00 C ATOM 1916 O GLY A 123 -24.252 -13.180 -15.706 1.00 0.00 O ATOM 0 H GLY A 123 -23.463 -10.769 -18.003 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -21.511 -12.726 -16.962 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -22.364 -11.598 -15.927 1.00 0.00 H new ATOM 1920 N PRO A 124 -23.905 -14.009 -17.755 1.00 0.00 N ATOM 1921 CA PRO A 124 -24.987 -15.005 -17.635 1.00 0.00 C ATOM 1922 C PRO A 124 -24.497 -16.297 -16.950 1.00 0.00 C ATOM 1923 O PRO A 124 -25.279 -17.157 -16.551 1.00 0.00 O ATOM 1924 CB PRO A 124 -25.361 -15.278 -19.091 1.00 0.00 C ATOM 1925 CG PRO A 124 -24.099 -15.061 -19.873 1.00 0.00 C ATOM 1926 CD PRO A 124 -23.258 -14.071 -19.100 1.00 0.00 C ATOM 0 HA PRO A 124 -25.819 -14.653 -17.026 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -25.732 -16.295 -19.217 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -26.152 -14.607 -19.426 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -23.562 -16.000 -20.006 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -24.324 -14.679 -20.869 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -22.221 -14.400 -19.028 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -23.249 -13.094 -19.583 1.00 0.00 H new ATOM 1934 N ASP A 125 -23.193 -16.384 -16.813 1.00 0.00 N ATOM 1935 CA ASP A 125 -22.484 -17.545 -16.267 1.00 0.00 C ATOM 1936 C ASP A 125 -22.190 -17.321 -14.793 1.00 0.00 C ATOM 1937 O ASP A 125 -21.745 -18.208 -14.081 1.00 0.00 O ATOM 1938 CB ASP A 125 -21.166 -17.675 -17.049 1.00 0.00 C ATOM 1939 CG ASP A 125 -20.291 -18.848 -16.662 1.00 0.00 C ATOM 1940 OD1 ASP A 125 -20.648 -19.990 -16.989 1.00 0.00 O ATOM 1941 OD2 ASP A 125 -19.185 -18.634 -16.100 1.00 0.00 O ATOM 0 H ASP A 125 -22.565 -15.628 -17.085 1.00 0.00 H new ATOM 0 HA ASP A 125 -23.084 -18.450 -16.361 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -21.400 -17.754 -18.111 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.593 -16.757 -16.916 1.00 0.00 H new ATOM 1946 N TYR A 126 -22.509 -16.148 -14.341 1.00 0.00 N ATOM 1947 CA TYR A 126 -22.157 -15.708 -13.022 1.00 0.00 C ATOM 1948 C TYR A 126 -23.275 -15.992 -12.016 1.00 0.00 C ATOM 1949 O TYR A 126 -24.474 -16.060 -12.368 1.00 0.00 O ATOM 1950 CB TYR A 126 -21.823 -14.212 -13.046 1.00 0.00 C ATOM 1951 CG TYR A 126 -20.564 -13.788 -13.801 1.00 0.00 C ATOM 1952 CD1 TYR A 126 -20.317 -14.190 -15.114 1.00 0.00 C ATOM 1953 CD2 TYR A 126 -19.655 -12.931 -13.211 1.00 0.00 C ATOM 1954 CE1 TYR A 126 -19.208 -13.756 -15.802 1.00 0.00 C ATOM 1955 CE2 TYR A 126 -18.541 -12.498 -13.888 1.00 0.00 C ATOM 1956 CZ TYR A 126 -18.323 -12.912 -15.184 1.00 0.00 C ATOM 1957 OH TYR A 126 -17.224 -12.460 -15.865 1.00 0.00 O ATOM 0 H TYR A 126 -23.028 -15.458 -14.884 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.279 -16.268 -12.700 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -22.671 -13.684 -13.481 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -21.729 -13.870 -12.015 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -21.013 -14.857 -15.601 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -19.823 -12.595 -12.198 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -19.036 -14.077 -16.819 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -17.838 -11.835 -13.406 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.562 -12.118 -15.228 1.00 0.00 H new ATOM 1967 N ALA A 127 -22.877 -16.165 -10.789 1.00 0.00 N ATOM 1968 CA ALA A 127 -23.767 -16.438 -9.701 1.00 0.00 C ATOM 1969 C ALA A 127 -23.323 -15.652 -8.489 1.00 0.00 C ATOM 1970 O ALA A 127 -22.126 -15.401 -8.301 1.00 0.00 O ATOM 1971 CB ALA A 127 -23.767 -17.932 -9.382 1.00 0.00 C ATOM 0 H ALA A 127 -21.897 -16.118 -10.511 1.00 0.00 H new ATOM 0 HA ALA A 127 -24.779 -16.143 -9.978 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -24.447 -18.127 -8.553 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -24.093 -18.491 -10.259 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -22.760 -18.245 -9.106 1.00 0.00 H new ATOM 1977 N PHE A 128 -24.264 -15.234 -7.695 1.00 0.00 N ATOM 1978 CA PHE A 128 -23.961 -14.525 -6.485 1.00 0.00 C ATOM 1979 C PHE A 128 -23.687 -15.492 -5.369 1.00 0.00 C ATOM 1980 O PHE A 128 -24.553 -16.298 -4.998 1.00 0.00 O ATOM 1981 CB PHE A 128 -25.071 -13.554 -6.105 1.00 0.00 C ATOM 1982 CG PHE A 128 -25.128 -12.334 -6.978 1.00 0.00 C ATOM 1983 CD1 PHE A 128 -24.451 -11.189 -6.611 1.00 0.00 C ATOM 1984 CD2 PHE A 128 -25.848 -12.323 -8.153 1.00 0.00 C ATOM 1985 CE1 PHE A 128 -24.493 -10.057 -7.393 1.00 0.00 C ATOM 1986 CE2 PHE A 128 -25.891 -11.193 -8.941 1.00 0.00 C ATOM 1987 CZ PHE A 128 -25.215 -10.058 -8.562 1.00 0.00 C ATOM 0 H PHE A 128 -25.260 -15.374 -7.866 1.00 0.00 H new ATOM 0 HA PHE A 128 -23.064 -13.932 -6.662 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -26.029 -14.072 -6.156 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -24.932 -13.243 -5.070 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -23.879 -11.181 -5.695 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -26.384 -13.209 -8.460 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -23.959 -9.169 -7.088 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -26.458 -11.199 -9.860 1.00 0.00 H new ATOM 0 HZ PHE A 128 -25.251 -9.172 -9.179 1.00 0.00 H new ATOM 1997 N LEU A 129 -22.500 -15.421 -4.851 1.00 0.00 N ATOM 1998 CA LEU A 129 -22.074 -16.288 -3.808 1.00 0.00 C ATOM 1999 C LEU A 129 -22.368 -15.640 -2.475 1.00 0.00 C ATOM 2000 O LEU A 129 -22.015 -14.463 -2.222 1.00 0.00 O ATOM 2001 CB LEU A 129 -20.561 -16.628 -3.971 1.00 0.00 C ATOM 2002 CG LEU A 129 -19.908 -17.637 -2.978 1.00 0.00 C ATOM 2003 CD1 LEU A 129 -18.580 -18.102 -3.510 1.00 0.00 C ATOM 2004 CD2 LEU A 129 -19.639 -17.012 -1.641 1.00 0.00 C ATOM 0 H LEU A 129 -21.793 -14.748 -5.148 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.620 -17.230 -3.858 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -20.417 -17.016 -4.979 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -20.004 -15.693 -3.906 1.00 0.00 H new ATOM 0 HG LEU A 129 -20.612 -18.462 -2.869 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -18.133 -18.806 -2.808 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.725 -18.592 -4.473 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -17.918 -17.245 -3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -19.184 -17.749 -0.980 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -18.961 -16.167 -1.764 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -20.576 -16.664 -1.207 1.00 0.00 H new ATOM 2016 N ASN A 130 -23.017 -16.378 -1.638 1.00 0.00 N ATOM 2017 CA ASN A 130 -23.264 -15.944 -0.307 1.00 0.00 C ATOM 2018 C ASN A 130 -22.738 -16.935 0.693 1.00 0.00 C ATOM 2019 O ASN A 130 -23.059 -18.108 0.624 1.00 0.00 O ATOM 2020 CB ASN A 130 -24.735 -15.545 0.006 1.00 0.00 C ATOM 2021 CG ASN A 130 -25.826 -16.589 -0.277 1.00 0.00 C ATOM 2022 OD1 ASN A 130 -26.735 -16.767 0.532 1.00 0.00 O ATOM 2023 ND2 ASN A 130 -25.843 -17.170 -1.448 1.00 0.00 N ATOM 0 H ASN A 130 -23.391 -17.301 -1.859 1.00 0.00 H new ATOM 0 HA ASN A 130 -22.708 -15.011 -0.215 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -24.793 -15.274 1.060 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.970 -14.648 -0.567 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -26.618 -17.782 -1.703 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -25.081 -17.011 -2.107 1.00 0.00 H new ATOM 2030 N LEU A 131 -21.831 -16.463 1.547 1.00 0.00 N ATOM 2031 CA LEU A 131 -21.329 -17.243 2.662 1.00 0.00 C ATOM 2032 C LEU A 131 -22.325 -17.209 3.783 1.00 0.00 C ATOM 2033 O LEU A 131 -22.788 -16.115 4.186 1.00 0.00 O ATOM 2034 CB LEU A 131 -19.965 -16.737 3.222 1.00 0.00 C ATOM 2035 CG LEU A 131 -18.724 -16.801 2.326 1.00 0.00 C ATOM 2036 CD1 LEU A 131 -18.595 -18.148 1.631 1.00 0.00 C ATOM 2037 CD2 LEU A 131 -18.645 -15.623 1.363 1.00 0.00 C ATOM 0 H LEU A 131 -21.428 -15.529 1.480 1.00 0.00 H new ATOM 0 HA LEU A 131 -21.175 -18.251 2.277 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -20.099 -15.699 3.525 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -19.748 -17.307 4.125 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.854 -16.710 2.977 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -17.702 -18.151 1.006 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.517 -18.937 2.379 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -19.473 -18.323 1.010 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -17.748 -15.714 0.750 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -19.525 -15.619 0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -18.605 -14.692 1.929 1.00 0.00 H new ATOM 2049 N LEU A 132 -22.644 -18.372 4.239 1.00 0.00 N ATOM 2050 CA LEU A 132 -23.513 -18.631 5.356 1.00 0.00 C ATOM 2051 C LEU A 132 -22.644 -18.994 6.537 1.00 0.00 C ATOM 2052 O LEU A 132 -21.413 -19.068 6.404 1.00 0.00 O ATOM 2053 CB LEU A 132 -24.508 -19.790 5.077 1.00 0.00 C ATOM 2054 CG LEU A 132 -25.710 -19.534 4.138 1.00 0.00 C ATOM 2055 CD1 LEU A 132 -25.285 -19.228 2.719 1.00 0.00 C ATOM 2056 CD2 LEU A 132 -26.631 -20.729 4.153 1.00 0.00 C ATOM 0 H LEU A 132 -22.285 -19.230 3.819 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.109 -17.739 5.549 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.938 -20.621 4.663 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -24.904 -20.122 6.037 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.232 -18.653 4.512 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.168 -19.057 2.104 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.659 -18.336 2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.721 -20.071 2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -27.477 -20.545 3.490 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.088 -21.611 3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -26.994 -20.896 5.167 1.00 0.00 H new ATOM 2068 N GLY A 133 -23.249 -19.167 7.681 1.00 0.00 N ATOM 2069 CA GLY A 133 -22.496 -19.535 8.858 1.00 0.00 C ATOM 2070 C GLY A 133 -21.855 -18.344 9.494 1.00 0.00 C ATOM 2071 O GLY A 133 -20.880 -18.470 10.244 1.00 0.00 O ATOM 0 H GLY A 133 -24.253 -19.061 7.827 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -23.156 -20.021 9.576 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -21.729 -20.261 8.588 1.00 0.00 H new ATOM 2075 N ALA A 134 -22.383 -17.189 9.185 1.00 0.00 N ATOM 2076 CA ALA A 134 -21.890 -15.983 9.736 1.00 0.00 C ATOM 2077 C ALA A 134 -22.656 -15.676 10.988 1.00 0.00 C ATOM 2078 O ALA A 134 -23.890 -15.744 11.013 1.00 0.00 O ATOM 2079 CB ALA A 134 -22.006 -14.844 8.732 1.00 0.00 C ATOM 0 H ALA A 134 -23.167 -17.072 8.543 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.833 -16.096 9.978 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -21.621 -13.926 9.177 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -21.428 -15.085 7.840 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -23.052 -14.704 8.460 1.00 0.00 H new ATOM 2085 N GLU A 135 -21.931 -15.369 11.994 1.00 0.00 N ATOM 2086 CA GLU A 135 -22.420 -15.010 13.284 1.00 0.00 C ATOM 2087 C GLU A 135 -21.456 -13.962 13.740 1.00 0.00 C ATOM 2088 O GLU A 135 -20.360 -13.921 13.165 1.00 0.00 O ATOM 2089 CB GLU A 135 -22.429 -16.253 14.190 1.00 0.00 C ATOM 2090 CG GLU A 135 -21.083 -16.968 14.300 1.00 0.00 C ATOM 2091 CD GLU A 135 -21.205 -18.319 14.942 1.00 0.00 C ATOM 2092 OE1 GLU A 135 -21.448 -18.395 16.160 1.00 0.00 O ATOM 2093 OE2 GLU A 135 -21.050 -19.340 14.237 1.00 0.00 O ATOM 0 H GLU A 135 -20.912 -15.359 11.944 1.00 0.00 H new ATOM 0 HA GLU A 135 -23.444 -14.636 13.295 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -22.751 -15.957 15.188 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -23.170 -16.957 13.812 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -20.651 -17.079 13.305 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -20.394 -16.354 14.880 1.00 0.00 H new ATOM 2100 N ASP A 136 -21.832 -13.095 14.689 1.00 0.00 N ATOM 2101 CA ASP A 136 -20.964 -11.951 15.054 1.00 0.00 C ATOM 2102 C ASP A 136 -19.606 -12.414 15.502 1.00 0.00 C ATOM 2103 O ASP A 136 -19.438 -12.954 16.592 1.00 0.00 O ATOM 2104 CB ASP A 136 -21.573 -11.035 16.089 1.00 0.00 C ATOM 2105 CG ASP A 136 -20.786 -9.737 16.187 1.00 0.00 C ATOM 2106 OD1 ASP A 136 -20.982 -8.974 17.149 1.00 0.00 O ATOM 2107 OD2 ASP A 136 -19.995 -9.426 15.249 1.00 0.00 O ATOM 0 H ASP A 136 -22.707 -13.154 15.210 1.00 0.00 H new ATOM 0 HA ASP A 136 -20.858 -11.364 14.141 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.609 -10.819 15.827 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -21.587 -11.532 17.059 1.00 0.00 H new ATOM 2112 N ALA A 137 -18.652 -12.198 14.649 1.00 0.00 N ATOM 2113 CA ALA A 137 -17.381 -12.783 14.821 1.00 0.00 C ATOM 2114 C ALA A 137 -16.249 -11.810 14.936 1.00 0.00 C ATOM 2115 O ALA A 137 -15.183 -12.199 15.424 1.00 0.00 O ATOM 2116 CB ALA A 137 -17.153 -13.731 13.697 1.00 0.00 C ATOM 0 H ALA A 137 -18.744 -11.611 13.820 1.00 0.00 H new ATOM 0 HA ALA A 137 -17.390 -13.297 15.782 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.174 -14.198 13.807 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.925 -14.500 13.708 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -17.193 -13.190 12.751 1.00 0.00 H new ATOM 2122 N ILE A 138 -16.443 -10.564 14.506 1.00 0.00 N ATOM 2123 CA ILE A 138 -15.352 -9.595 14.575 1.00 0.00 C ATOM 2124 C ILE A 138 -14.993 -9.325 16.010 1.00 0.00 C ATOM 2125 O ILE A 138 -15.813 -8.809 16.788 1.00 0.00 O ATOM 2126 CB ILE A 138 -15.627 -8.245 13.843 1.00 0.00 C ATOM 2127 CG1 ILE A 138 -15.872 -8.487 12.360 1.00 0.00 C ATOM 2128 CG2 ILE A 138 -14.444 -7.277 14.032 1.00 0.00 C ATOM 2129 CD1 ILE A 138 -16.054 -7.213 11.551 1.00 0.00 C ATOM 0 H ILE A 138 -17.317 -10.210 14.118 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.521 -10.058 14.043 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.519 -7.794 14.278 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.033 -9.050 11.950 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.760 -9.109 12.245 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -14.654 -6.341 13.515 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.301 -7.080 15.095 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.539 -7.724 13.621 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.224 -7.467 10.505 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.911 -6.658 11.933 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.158 -6.598 11.634 1.00 0.00 H new ATOM 2141 N ASP A 139 -13.807 -9.730 16.351 1.00 0.00 N ATOM 2142 CA ASP A 139 -13.274 -9.556 17.660 1.00 0.00 C ATOM 2143 C ASP A 139 -12.892 -8.111 17.837 1.00 0.00 C ATOM 2144 O ASP A 139 -12.190 -7.552 16.997 1.00 0.00 O ATOM 2145 CB ASP A 139 -12.042 -10.437 17.830 1.00 0.00 C ATOM 2146 CG ASP A 139 -11.485 -10.371 19.220 1.00 0.00 C ATOM 2147 OD1 ASP A 139 -10.909 -9.354 19.588 1.00 0.00 O ATOM 2148 OD2 ASP A 139 -11.623 -11.353 19.963 1.00 0.00 O ATOM 0 H ASP A 139 -13.171 -10.202 15.708 1.00 0.00 H new ATOM 0 HA ASP A 139 -14.018 -9.837 18.406 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.300 -11.469 17.593 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.276 -10.128 17.119 1.00 0.00 H new ATOM 2153 N MET A 140 -13.362 -7.495 18.887 1.00 0.00 N ATOM 2154 CA MET A 140 -13.020 -6.112 19.127 1.00 0.00 C ATOM 2155 C MET A 140 -12.247 -5.976 20.454 1.00 0.00 C ATOM 2156 O MET A 140 -11.950 -4.878 20.907 1.00 0.00 O ATOM 2157 CB MET A 140 -14.296 -5.233 19.108 1.00 0.00 C ATOM 2158 CG MET A 140 -14.033 -3.722 19.066 1.00 0.00 C ATOM 2159 SD MET A 140 -15.540 -2.712 19.090 1.00 0.00 S ATOM 2160 CE MET A 140 -16.365 -3.267 17.596 1.00 0.00 C ATOM 0 H MET A 140 -13.975 -7.918 19.584 1.00 0.00 H new ATOM 0 HA MET A 140 -12.367 -5.759 18.329 1.00 0.00 H new ATOM 0 HB2 MET A 140 -14.897 -5.508 18.241 1.00 0.00 H new ATOM 0 HB3 MET A 140 -14.890 -5.460 19.993 1.00 0.00 H new ATOM 0 HG2 MET A 140 -13.410 -3.448 19.917 1.00 0.00 H new ATOM 0 HG3 MET A 140 -13.464 -3.487 18.166 1.00 0.00 H new ATOM 0 HE1 MET A 140 -17.391 -2.898 17.588 1.00 0.00 H new ATOM 0 HE2 MET A 140 -15.835 -2.884 16.724 1.00 0.00 H new ATOM 0 HE3 MET A 140 -16.372 -4.357 17.567 1.00 0.00 H new ATOM 2170 N GLU A 141 -11.885 -7.094 21.067 1.00 0.00 N ATOM 2171 CA GLU A 141 -11.162 -7.016 22.328 1.00 0.00 C ATOM 2172 C GLU A 141 -9.656 -7.110 22.076 1.00 0.00 C ATOM 2173 O GLU A 141 -8.858 -6.456 22.743 1.00 0.00 O ATOM 2174 CB GLU A 141 -11.621 -8.086 23.353 1.00 0.00 C ATOM 2175 CG GLU A 141 -11.328 -9.522 22.953 1.00 0.00 C ATOM 2176 CD GLU A 141 -11.599 -10.519 24.046 1.00 0.00 C ATOM 2177 OE1 GLU A 141 -10.634 -10.918 24.744 1.00 0.00 O ATOM 2178 OE2 GLU A 141 -12.743 -10.934 24.236 1.00 0.00 O ATOM 0 H GLU A 141 -12.072 -8.037 20.726 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.393 -6.048 22.773 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.137 -7.884 24.308 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -12.694 -7.980 23.511 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.931 -9.778 22.082 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -10.283 -9.601 22.652 1.00 0.00 H new ATOM 2185 N ARG A 142 -9.289 -7.897 21.088 1.00 0.00 N ATOM 2186 CA ARG A 142 -7.904 -8.130 20.730 1.00 0.00 C ATOM 2187 C ARG A 142 -7.514 -7.161 19.625 1.00 0.00 C ATOM 2188 O ARG A 142 -6.359 -6.733 19.532 1.00 0.00 O ATOM 2189 CB ARG A 142 -7.739 -9.562 20.203 1.00 0.00 C ATOM 2190 CG ARG A 142 -8.359 -10.653 21.071 1.00 0.00 C ATOM 2191 CD ARG A 142 -7.710 -10.754 22.423 1.00 0.00 C ATOM 2192 NE ARG A 142 -8.372 -11.740 23.277 1.00 0.00 N ATOM 2193 CZ ARG A 142 -7.955 -12.994 23.462 1.00 0.00 C ATOM 2194 NH1 ARG A 142 -7.062 -13.544 22.627 1.00 0.00 N ATOM 2195 NH2 ARG A 142 -8.482 -13.716 24.427 1.00 0.00 N ATOM 0 H ARG A 142 -9.954 -8.401 20.501 1.00 0.00 H new ATOM 0 HA ARG A 142 -7.273 -7.986 21.607 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -8.180 -9.618 19.208 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -6.675 -9.770 20.092 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -9.423 -10.451 21.197 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -8.275 -11.612 20.559 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -6.661 -11.025 22.302 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -7.733 -9.779 22.910 1.00 0.00 H new ATOM 0 HE ARG A 142 -9.216 -11.447 23.768 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -6.696 -13.003 21.843 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -6.748 -14.503 22.775 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -9.204 -13.316 25.027 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -8.169 -14.675 24.575 1.00 0.00 H new ATOM 2209 N SER A 143 -8.488 -6.821 18.798 1.00 0.00 N ATOM 2210 CA SER A 143 -8.289 -5.903 17.701 1.00 0.00 C ATOM 2211 C SER A 143 -8.208 -4.471 18.205 1.00 0.00 C ATOM 2212 O SER A 143 -8.668 -4.157 19.311 1.00 0.00 O ATOM 2213 CB SER A 143 -9.423 -6.029 16.699 1.00 0.00 C ATOM 2214 OG SER A 143 -9.557 -7.357 16.242 1.00 0.00 O ATOM 0 H SER A 143 -9.441 -7.178 18.873 1.00 0.00 H new ATOM 0 HA SER A 143 -7.348 -6.156 17.213 1.00 0.00 H new ATOM 0 HB2 SER A 143 -10.356 -5.705 17.160 1.00 0.00 H new ATOM 0 HB3 SER A 143 -9.239 -5.368 15.853 1.00 0.00 H new ATOM 0 HG SER A 143 -10.469 -7.671 16.413 1.00 0.00 H new ATOM 2220 N GLU A 144 -7.609 -3.621 17.406 1.00 0.00 N ATOM 2221 CA GLU A 144 -7.425 -2.226 17.721 1.00 0.00 C ATOM 2222 C GLU A 144 -7.742 -1.440 16.462 1.00 0.00 C ATOM 2223 O GLU A 144 -6.980 -1.492 15.492 1.00 0.00 O ATOM 2224 CB GLU A 144 -5.960 -1.972 18.149 1.00 0.00 C ATOM 2225 CG GLU A 144 -5.495 -2.863 19.296 1.00 0.00 C ATOM 2226 CD GLU A 144 -4.055 -2.677 19.671 1.00 0.00 C ATOM 2227 OE1 GLU A 144 -3.168 -3.063 18.882 1.00 0.00 O ATOM 2228 OE2 GLU A 144 -3.785 -2.198 20.794 1.00 0.00 O ATOM 0 H GLU A 144 -7.227 -3.887 16.498 1.00 0.00 H new ATOM 0 HA GLU A 144 -8.075 -1.922 18.542 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.307 -2.129 17.290 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.852 -0.928 18.444 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -6.115 -2.665 20.170 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -5.656 -3.905 19.020 1.00 0.00 H new ATOM 2235 N TYR A 145 -8.884 -0.791 16.430 1.00 0.00 N ATOM 2236 CA TYR A 145 -9.299 -0.041 15.253 1.00 0.00 C ATOM 2237 C TYR A 145 -10.339 1.004 15.592 1.00 0.00 C ATOM 2238 O TYR A 145 -10.952 0.961 16.663 1.00 0.00 O ATOM 2239 CB TYR A 145 -9.831 -0.974 14.123 1.00 0.00 C ATOM 2240 CG TYR A 145 -11.029 -1.848 14.475 1.00 0.00 C ATOM 2241 CD1 TYR A 145 -10.860 -3.165 14.867 1.00 0.00 C ATOM 2242 CD2 TYR A 145 -12.326 -1.355 14.391 1.00 0.00 C ATOM 2243 CE1 TYR A 145 -11.946 -3.967 15.165 1.00 0.00 C ATOM 2244 CE2 TYR A 145 -13.409 -2.145 14.692 1.00 0.00 C ATOM 2245 CZ TYR A 145 -13.217 -3.449 15.077 1.00 0.00 C ATOM 2246 OH TYR A 145 -14.302 -4.243 15.364 1.00 0.00 O ATOM 0 H TYR A 145 -9.547 -0.764 17.204 1.00 0.00 H new ATOM 0 HA TYR A 145 -8.407 0.466 14.884 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -10.099 -0.355 13.267 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.016 -1.624 13.804 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -9.863 -3.573 14.941 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.485 -0.332 14.083 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.797 -4.994 15.465 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -14.409 -1.741 14.626 1.00 0.00 H new ATOM 0 HH TYR A 145 -14.048 -4.916 16.029 1.00 0.00 H new ATOM 2256 N GLU A 146 -10.546 1.905 14.665 1.00 0.00 N ATOM 2257 CA GLU A 146 -11.531 2.944 14.768 1.00 0.00 C ATOM 2258 C GLU A 146 -12.534 2.763 13.643 1.00 0.00 C ATOM 2259 O GLU A 146 -12.154 2.511 12.475 1.00 0.00 O ATOM 2260 CB GLU A 146 -10.888 4.335 14.658 1.00 0.00 C ATOM 2261 CG GLU A 146 -9.880 4.673 15.754 1.00 0.00 C ATOM 2262 CD GLU A 146 -10.505 4.741 17.130 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -10.469 3.751 17.867 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -11.055 5.806 17.502 1.00 0.00 O ATOM 0 H GLU A 146 -10.017 1.934 13.794 1.00 0.00 H new ATOM 0 HA GLU A 146 -12.019 2.876 15.740 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -10.390 4.412 13.692 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.679 5.085 14.670 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -9.089 3.923 15.757 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -9.411 5.630 15.526 1.00 0.00 H new ATOM 2271 N MET A 147 -13.782 2.861 13.985 1.00 0.00 N ATOM 2272 CA MET A 147 -14.872 2.746 13.035 1.00 0.00 C ATOM 2273 C MET A 147 -15.001 3.982 12.158 1.00 0.00 C ATOM 2274 O MET A 147 -14.480 5.061 12.504 1.00 0.00 O ATOM 2275 CB MET A 147 -16.214 2.459 13.713 1.00 0.00 C ATOM 2276 CG MET A 147 -16.396 1.043 14.258 1.00 0.00 C ATOM 2277 SD MET A 147 -16.157 -0.229 13.005 1.00 0.00 S ATOM 2278 CE MET A 147 -16.939 -1.631 13.801 1.00 0.00 C ATOM 0 H MET A 147 -14.088 3.026 14.944 1.00 0.00 H new ATOM 0 HA MET A 147 -14.618 1.894 12.404 1.00 0.00 H new ATOM 0 HB2 MET A 147 -16.342 3.163 14.535 1.00 0.00 H new ATOM 0 HB3 MET A 147 -17.011 2.657 12.996 1.00 0.00 H new ATOM 0 HG2 MET A 147 -15.691 0.880 15.073 1.00 0.00 H new ATOM 0 HG3 MET A 147 -17.397 0.947 14.679 1.00 0.00 H new ATOM 0 HE1 MET A 147 -16.444 -2.550 13.487 1.00 0.00 H new ATOM 0 HE2 MET A 147 -16.858 -1.527 14.883 1.00 0.00 H new ATOM 0 HE3 MET A 147 -17.991 -1.670 13.518 1.00 0.00 H new ATOM 2288 N ASP A 148 -15.607 3.771 10.992 1.00 0.00 N ATOM 2289 CA ASP A 148 -16.002 4.801 10.007 1.00 0.00 C ATOM 2290 C ASP A 148 -15.087 4.994 8.800 1.00 0.00 C ATOM 2291 O ASP A 148 -14.000 5.592 8.891 1.00 0.00 O ATOM 2292 CB ASP A 148 -16.467 6.138 10.623 1.00 0.00 C ATOM 2293 CG ASP A 148 -16.811 7.186 9.588 1.00 0.00 C ATOM 2294 OD1 ASP A 148 -17.961 7.232 9.149 1.00 0.00 O ATOM 2295 OD2 ASP A 148 -15.930 8.005 9.232 1.00 0.00 O ATOM 0 H ASP A 148 -15.853 2.831 10.683 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.889 4.336 9.576 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -17.340 5.957 11.251 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -15.681 6.523 11.273 1.00 0.00 H new ATOM 2300 N SER A 149 -15.503 4.392 7.688 1.00 0.00 N ATOM 2301 CA SER A 149 -14.953 4.703 6.373 1.00 0.00 C ATOM 2302 C SER A 149 -15.968 5.633 5.717 1.00 0.00 C ATOM 2303 O SER A 149 -15.667 6.747 5.312 1.00 0.00 O ATOM 2304 CB SER A 149 -14.838 3.452 5.480 1.00 0.00 C ATOM 2305 OG SER A 149 -14.222 2.375 6.134 1.00 0.00 O ATOM 0 H SER A 149 -16.230 3.676 7.674 1.00 0.00 H new ATOM 0 HA SER A 149 -13.956 5.130 6.484 1.00 0.00 H new ATOM 0 HB2 SER A 149 -15.833 3.152 5.152 1.00 0.00 H new ATOM 0 HB3 SER A 149 -14.269 3.701 4.584 1.00 0.00 H new ATOM 0 HG SER A 149 -13.337 2.218 5.744 1.00 0.00 H new ATOM 2311 N LEU A 150 -17.197 5.132 5.655 1.00 0.00 N ATOM 2312 CA LEU A 150 -18.334 5.833 5.095 1.00 0.00 C ATOM 2313 C LEU A 150 -19.348 6.041 6.211 1.00 0.00 C ATOM 2314 O LEU A 150 -19.942 7.107 6.342 1.00 0.00 O ATOM 2315 CB LEU A 150 -18.962 4.996 3.961 1.00 0.00 C ATOM 2316 CG LEU A 150 -18.045 4.632 2.778 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -18.791 3.770 1.774 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -17.497 5.884 2.095 1.00 0.00 C ATOM 0 H LEU A 150 -17.430 4.202 6.004 1.00 0.00 H new ATOM 0 HA LEU A 150 -18.023 6.792 4.680 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -19.343 4.071 4.393 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -19.820 5.543 3.570 1.00 0.00 H new ATOM 0 HG LEU A 150 -17.201 4.066 3.172 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -18.129 3.522 0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -19.125 2.853 2.259 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -19.656 4.316 1.397 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.854 5.593 1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -18.325 6.485 1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -16.921 6.468 2.813 1.00 0.00 H new ATOM 2330 N GLU A 151 -19.535 4.994 7.001 1.00 0.00 N ATOM 2331 CA GLU A 151 -20.365 5.030 8.178 1.00 0.00 C ATOM 2332 C GLU A 151 -19.702 4.170 9.235 1.00 0.00 C ATOM 2333 O GLU A 151 -18.642 3.585 8.974 1.00 0.00 O ATOM 2334 CB GLU A 151 -21.793 4.496 7.920 1.00 0.00 C ATOM 2335 CG GLU A 151 -21.856 3.032 7.490 1.00 0.00 C ATOM 2336 CD GLU A 151 -23.214 2.418 7.735 1.00 0.00 C ATOM 2337 OE1 GLU A 151 -24.134 2.598 6.910 1.00 0.00 O ATOM 2338 OE2 GLU A 151 -23.383 1.728 8.770 1.00 0.00 O ATOM 0 H GLU A 151 -19.104 4.085 6.832 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.465 6.068 8.495 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -22.383 4.620 8.828 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -22.262 5.108 7.149 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -21.612 2.957 6.430 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -21.100 2.464 8.032 1.00 0.00 H new ATOM 2345 N LYS A 152 -20.353 4.069 10.380 1.00 0.00 N ATOM 2346 CA LYS A 152 -19.929 3.283 11.543 1.00 0.00 C ATOM 2347 C LYS A 152 -19.454 1.843 11.227 1.00 0.00 C ATOM 2348 O LYS A 152 -18.381 1.473 11.607 1.00 0.00 O ATOM 2349 CB LYS A 152 -21.066 3.238 12.562 1.00 0.00 C ATOM 2350 CG LYS A 152 -22.401 2.885 11.946 1.00 0.00 C ATOM 2351 CD LYS A 152 -23.457 2.608 12.969 1.00 0.00 C ATOM 2352 CE LYS A 152 -24.761 2.284 12.277 1.00 0.00 C ATOM 2353 NZ LYS A 152 -24.610 1.214 11.250 1.00 0.00 N ATOM 0 H LYS A 152 -21.236 4.554 10.540 1.00 0.00 H new ATOM 0 HA LYS A 152 -19.052 3.793 11.941 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -20.825 2.508 13.335 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -21.144 4.208 13.053 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -22.728 3.704 11.305 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.281 2.009 11.308 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -23.154 1.775 13.603 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -23.584 3.474 13.619 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -25.495 1.970 13.019 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -25.152 3.185 11.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -25.549 0.921 10.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -24.053 1.577 10.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -24.122 0.397 11.669 1.00 0.00 H new ATOM 2367 N ASP A 153 -20.229 1.083 10.460 1.00 0.00 N ATOM 2368 CA ASP A 153 -19.937 -0.355 10.208 1.00 0.00 C ATOM 2369 C ASP A 153 -19.044 -0.559 8.993 1.00 0.00 C ATOM 2370 O ASP A 153 -19.104 -1.576 8.273 1.00 0.00 O ATOM 2371 CB ASP A 153 -21.214 -1.178 10.122 1.00 0.00 C ATOM 2372 CG ASP A 153 -21.904 -1.365 11.471 1.00 0.00 C ATOM 2373 OD1 ASP A 153 -21.728 -2.418 12.128 1.00 0.00 O ATOM 2374 OD2 ASP A 153 -22.652 -0.466 11.902 1.00 0.00 O ATOM 0 H ASP A 153 -21.070 1.424 9.994 1.00 0.00 H new ATOM 0 HA ASP A 153 -19.375 -0.720 11.068 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -21.905 -0.693 9.433 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -20.980 -2.157 9.703 1.00 0.00 H new ATOM 2379 N GLN A 154 -18.269 0.436 8.746 1.00 0.00 N ATOM 2380 CA GLN A 154 -17.252 0.444 7.751 1.00 0.00 C ATOM 2381 C GLN A 154 -15.988 0.786 8.500 1.00 0.00 C ATOM 2382 O GLN A 154 -15.902 1.861 9.057 1.00 0.00 O ATOM 2383 CB GLN A 154 -17.562 1.539 6.726 1.00 0.00 C ATOM 2384 CG GLN A 154 -18.836 1.313 5.936 1.00 0.00 C ATOM 2385 CD GLN A 154 -18.647 0.298 4.852 1.00 0.00 C ATOM 2386 OE1 GLN A 154 -18.331 0.645 3.727 1.00 0.00 O ATOM 2387 NE2 GLN A 154 -18.774 -0.950 5.175 1.00 0.00 N ATOM 0 H GLN A 154 -18.329 1.315 9.260 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.172 -0.503 7.218 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -17.635 2.495 7.244 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.726 1.616 6.031 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -19.627 0.982 6.609 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -19.164 2.256 5.498 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -19.040 -1.206 6.126 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -18.608 -1.676 4.479 1.00 0.00 H new ATOM 2396 N ILE A 155 -15.043 -0.099 8.550 1.00 0.00 N ATOM 2397 CA ILE A 155 -13.845 0.140 9.347 1.00 0.00 C ATOM 2398 C ILE A 155 -12.821 0.954 8.556 1.00 0.00 C ATOM 2399 O ILE A 155 -12.428 0.574 7.449 1.00 0.00 O ATOM 2400 CB ILE A 155 -13.214 -1.177 9.862 1.00 0.00 C ATOM 2401 CG1 ILE A 155 -14.269 -1.999 10.615 1.00 0.00 C ATOM 2402 CG2 ILE A 155 -12.048 -0.856 10.795 1.00 0.00 C ATOM 2403 CD1 ILE A 155 -13.785 -3.353 11.093 1.00 0.00 C ATOM 0 H ILE A 155 -15.061 -0.992 8.058 1.00 0.00 H new ATOM 0 HA ILE A 155 -14.151 0.716 10.221 1.00 0.00 H new ATOM 0 HB ILE A 155 -12.848 -1.756 9.014 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -14.612 -1.425 11.476 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.131 -2.144 9.964 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -11.605 -1.784 11.157 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -11.296 -0.282 10.253 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -12.410 -0.273 11.642 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -14.594 -3.865 11.614 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -13.470 -3.950 10.237 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -12.943 -3.219 11.772 1.00 0.00 H new ATOM 2415 N GLY A 156 -12.394 2.075 9.126 1.00 0.00 N ATOM 2416 CA GLY A 156 -11.493 2.960 8.424 1.00 0.00 C ATOM 2417 C GLY A 156 -10.063 2.849 8.898 1.00 0.00 C ATOM 2418 O GLY A 156 -9.182 2.406 8.147 1.00 0.00 O ATOM 0 H GLY A 156 -12.657 2.384 10.062 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -11.534 2.739 7.357 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -11.832 3.988 8.550 1.00 0.00 H new ATOM 2422 N ASN A 157 -9.818 3.256 10.123 1.00 0.00 N ATOM 2423 CA ASN A 157 -8.474 3.205 10.691 1.00 0.00 C ATOM 2424 C ASN A 157 -8.301 1.910 11.431 1.00 0.00 C ATOM 2425 O ASN A 157 -9.024 1.643 12.374 1.00 0.00 O ATOM 2426 CB ASN A 157 -8.207 4.406 11.631 1.00 0.00 C ATOM 2427 CG ASN A 157 -6.825 4.354 12.293 1.00 0.00 C ATOM 2428 OD1 ASN A 157 -5.844 4.846 11.740 1.00 0.00 O ATOM 2429 ND2 ASN A 157 -6.745 3.770 13.470 1.00 0.00 N ATOM 0 H ASN A 157 -10.529 3.628 10.753 1.00 0.00 H new ATOM 0 HA ASN A 157 -7.750 3.264 9.878 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -8.297 5.332 11.063 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -8.974 4.432 12.405 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -5.848 3.715 13.952 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -7.580 3.372 13.900 1.00 0.00 H new ATOM 2436 N ILE A 158 -7.356 1.114 11.012 1.00 0.00 N ATOM 2437 CA ILE A 158 -7.144 -0.185 11.615 1.00 0.00 C ATOM 2438 C ILE A 158 -5.700 -0.256 12.058 1.00 0.00 C ATOM 2439 O ILE A 158 -4.813 -0.008 11.263 1.00 0.00 O ATOM 2440 CB ILE A 158 -7.395 -1.341 10.603 1.00 0.00 C ATOM 2441 CG1 ILE A 158 -8.643 -1.059 9.756 1.00 0.00 C ATOM 2442 CG2 ILE A 158 -7.588 -2.654 11.371 1.00 0.00 C ATOM 2443 CD1 ILE A 158 -8.898 -2.060 8.654 1.00 0.00 C ATOM 0 H ILE A 158 -6.714 1.338 10.252 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.840 -0.301 12.446 1.00 0.00 H new ATOM 0 HB ILE A 158 -6.533 -1.419 9.940 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -9.513 -1.033 10.413 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -8.548 -0.068 9.313 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -7.764 -3.466 10.665 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.693 -2.869 11.955 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -8.444 -2.562 12.039 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -9.800 -1.780 8.109 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.050 -2.072 7.970 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -9.029 -3.052 9.087 1.00 0.00 H new ATOM 2455 N ASP A 159 -5.477 -0.550 13.312 1.00 0.00 N ATOM 2456 CA ASP A 159 -4.123 -0.640 13.850 1.00 0.00 C ATOM 2457 C ASP A 159 -3.718 -2.086 14.031 1.00 0.00 C ATOM 2458 O ASP A 159 -2.545 -2.446 13.899 1.00 0.00 O ATOM 2459 CB ASP A 159 -4.003 0.112 15.184 1.00 0.00 C ATOM 2460 CG ASP A 159 -4.169 1.604 15.040 1.00 0.00 C ATOM 2461 OD1 ASP A 159 -5.223 2.137 15.406 1.00 0.00 O ATOM 2462 OD2 ASP A 159 -3.227 2.279 14.566 1.00 0.00 O ATOM 0 H ASP A 159 -6.214 -0.734 13.993 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.449 -0.171 13.133 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -4.755 -0.266 15.876 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -3.029 -0.098 15.626 1.00 0.00 H new ATOM 2467 N ALA A 160 -4.685 -2.903 14.376 1.00 0.00 N ATOM 2468 CA ALA A 160 -4.506 -4.326 14.532 1.00 0.00 C ATOM 2469 C ALA A 160 -5.832 -4.992 14.319 1.00 0.00 C ATOM 2470 O ALA A 160 -6.858 -4.503 14.801 1.00 0.00 O ATOM 2471 CB ALA A 160 -3.960 -4.671 15.913 1.00 0.00 C ATOM 0 H ALA A 160 -5.638 -2.590 14.560 1.00 0.00 H new ATOM 0 HA ALA A 160 -3.780 -4.679 13.800 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.837 -5.751 15.996 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -2.995 -4.184 16.055 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.657 -4.325 16.677 1.00 0.00 H new ATOM 2477 N LEU A 161 -5.825 -6.070 13.602 1.00 0.00 N ATOM 2478 CA LEU A 161 -7.031 -6.785 13.290 1.00 0.00 C ATOM 2479 C LEU A 161 -6.825 -8.233 13.691 1.00 0.00 C ATOM 2480 O LEU A 161 -5.878 -8.886 13.225 1.00 0.00 O ATOM 2481 CB LEU A 161 -7.332 -6.626 11.763 1.00 0.00 C ATOM 2482 CG LEU A 161 -8.720 -7.073 11.197 1.00 0.00 C ATOM 2483 CD1 LEU A 161 -8.901 -8.584 11.157 1.00 0.00 C ATOM 2484 CD2 LEU A 161 -9.860 -6.415 11.965 1.00 0.00 C ATOM 0 H LEU A 161 -4.979 -6.486 13.212 1.00 0.00 H new ATOM 0 HA LEU A 161 -7.892 -6.395 13.833 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.202 -5.573 11.513 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.565 -7.179 11.220 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.745 -6.734 10.161 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -9.885 -8.822 10.754 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -8.133 -9.026 10.523 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -8.815 -8.988 12.166 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -10.814 -6.742 11.552 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.803 -6.700 13.016 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -9.780 -5.331 11.878 1.00 0.00 H new ATOM 2496 N ALA A 162 -7.647 -8.696 14.600 1.00 0.00 N ATOM 2497 CA ALA A 162 -7.620 -10.064 15.042 1.00 0.00 C ATOM 2498 C ALA A 162 -8.687 -10.835 14.293 1.00 0.00 C ATOM 2499 O ALA A 162 -9.729 -10.275 13.942 1.00 0.00 O ATOM 2500 CB ALA A 162 -7.831 -10.161 16.544 1.00 0.00 C ATOM 0 H ALA A 162 -8.359 -8.127 15.057 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.641 -10.494 14.830 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.805 -11.207 16.848 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.041 -9.614 17.058 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.798 -9.731 16.804 1.00 0.00 H new ATOM 2506 N LEU A 163 -8.411 -12.089 14.040 1.00 0.00 N ATOM 2507 CA LEU A 163 -9.267 -12.950 13.236 1.00 0.00 C ATOM 2508 C LEU A 163 -10.663 -13.161 13.852 1.00 0.00 C ATOM 2509 O LEU A 163 -10.827 -13.260 15.085 1.00 0.00 O ATOM 2510 CB LEU A 163 -8.575 -14.292 13.019 1.00 0.00 C ATOM 2511 CG LEU A 163 -7.202 -14.248 12.335 1.00 0.00 C ATOM 2512 CD1 LEU A 163 -6.587 -15.629 12.311 1.00 0.00 C ATOM 2513 CD2 LEU A 163 -7.315 -13.697 10.919 1.00 0.00 C ATOM 0 H LEU A 163 -7.574 -12.556 14.389 1.00 0.00 H new ATOM 0 HA LEU A 163 -9.426 -12.448 12.281 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -8.459 -14.777 13.988 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -9.234 -14.924 12.423 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.557 -13.582 12.908 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.613 -15.585 11.823 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -6.466 -15.991 13.332 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -7.238 -16.308 11.760 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.328 -13.676 10.457 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.977 -14.334 10.333 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -7.721 -12.686 10.953 1.00 0.00 H new ATOM 2525 N ASP A 164 -11.643 -13.280 12.984 1.00 0.00 N ATOM 2526 CA ASP A 164 -13.049 -13.457 13.351 1.00 0.00 C ATOM 2527 C ASP A 164 -13.384 -14.935 13.494 1.00 0.00 C ATOM 2528 O ASP A 164 -14.515 -15.325 13.823 1.00 0.00 O ATOM 2529 CB ASP A 164 -13.972 -12.786 12.330 1.00 0.00 C ATOM 2530 CG ASP A 164 -13.887 -13.379 10.945 1.00 0.00 C ATOM 2531 OD1 ASP A 164 -14.858 -13.239 10.179 1.00 0.00 O ATOM 2532 OD2 ASP A 164 -12.841 -13.962 10.614 1.00 0.00 O ATOM 0 H ASP A 164 -11.491 -13.257 11.976 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.210 -12.975 14.315 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -15.001 -12.858 12.683 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.727 -11.725 12.276 1.00 0.00 H new ATOM 2537 N THR A 165 -12.354 -15.756 13.360 1.00 0.00 N ATOM 2538 CA THR A 165 -12.416 -17.193 13.575 1.00 0.00 C ATOM 2539 C THR A 165 -12.703 -17.494 15.070 1.00 0.00 C ATOM 2540 O THR A 165 -12.881 -18.648 15.492 1.00 0.00 O ATOM 2541 CB THR A 165 -11.081 -17.811 13.162 1.00 0.00 C ATOM 2542 OG1 THR A 165 -10.026 -17.041 13.751 1.00 0.00 O ATOM 2543 CG2 THR A 165 -10.922 -17.802 11.652 1.00 0.00 C ATOM 0 H THR A 165 -11.425 -15.431 13.091 1.00 0.00 H new ATOM 0 HA THR A 165 -13.220 -17.621 12.976 1.00 0.00 H new ATOM 0 HB THR A 165 -11.045 -18.845 13.504 1.00 0.00 H new ATOM 0 HG1 THR A 165 -9.160 -17.425 13.498 1.00 0.00 H new ATOM 0 HG21 THR A 165 -9.964 -18.247 11.384 1.00 0.00 H new ATOM 0 HG22 THR A 165 -11.729 -18.377 11.198 1.00 0.00 H new ATOM 0 HG23 THR A 165 -10.959 -16.775 11.288 1.00 0.00 H new ATOM 2551 N SER A 166 -12.696 -16.428 15.848 1.00 0.00 N ATOM 2552 CA SER A 166 -13.070 -16.418 17.211 1.00 0.00 C ATOM 2553 C SER A 166 -14.539 -16.899 17.353 1.00 0.00 C ATOM 2554 O SER A 166 -14.856 -17.684 18.253 1.00 0.00 O ATOM 2555 CB SER A 166 -12.900 -14.987 17.734 1.00 0.00 C ATOM 2556 OG SER A 166 -11.572 -14.504 17.473 1.00 0.00 O ATOM 0 H SER A 166 -12.411 -15.509 15.509 1.00 0.00 H new ATOM 0 HA SER A 166 -12.444 -17.094 17.794 1.00 0.00 H new ATOM 0 HB2 SER A 166 -13.630 -14.332 17.259 1.00 0.00 H new ATOM 0 HB3 SER A 166 -13.098 -14.960 18.806 1.00 0.00 H new ATOM 0 HG SER A 166 -11.546 -14.079 16.590 1.00 0.00 H new ATOM 2562 N ALA A 167 -15.438 -16.464 16.445 1.00 0.00 N ATOM 2563 CA ALA A 167 -16.815 -16.948 16.527 1.00 0.00 C ATOM 2564 C ALA A 167 -17.184 -17.834 15.345 1.00 0.00 C ATOM 2565 O ALA A 167 -17.894 -18.815 15.517 1.00 0.00 O ATOM 2566 CB ALA A 167 -17.813 -15.813 16.685 1.00 0.00 C ATOM 0 H ALA A 167 -15.242 -15.811 15.686 1.00 0.00 H new ATOM 0 HA ALA A 167 -16.868 -17.561 17.427 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -18.822 -16.221 16.742 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -17.594 -15.260 17.598 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -17.740 -15.143 15.829 1.00 0.00 H new ATOM 2572 N ILE A 168 -16.628 -17.561 14.179 1.00 0.00 N ATOM 2573 CA ILE A 168 -16.876 -18.405 13.013 1.00 0.00 C ATOM 2574 C ILE A 168 -15.967 -19.609 13.105 1.00 0.00 C ATOM 2575 O ILE A 168 -14.855 -19.481 13.605 1.00 0.00 O ATOM 2576 CB ILE A 168 -16.627 -17.640 11.666 1.00 0.00 C ATOM 2577 CG1 ILE A 168 -17.593 -16.465 11.552 1.00 0.00 C ATOM 2578 CG2 ILE A 168 -16.770 -18.565 10.446 1.00 0.00 C ATOM 2579 CD1 ILE A 168 -17.390 -15.606 10.325 1.00 0.00 C ATOM 0 H ILE A 168 -16.006 -16.770 14.009 1.00 0.00 H new ATOM 0 HA ILE A 168 -17.923 -18.708 13.012 1.00 0.00 H new ATOM 0 HB ILE A 168 -15.602 -17.271 11.677 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -18.613 -16.848 11.547 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -17.492 -15.840 12.439 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -16.590 -17.995 9.534 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -16.045 -19.375 10.517 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -17.777 -18.981 10.421 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -18.118 -14.795 10.324 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -16.383 -15.189 10.335 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -17.522 -16.213 9.430 1.00 0.00 H new ATOM 2591 N ARG A 169 -16.462 -20.777 12.712 1.00 0.00 N ATOM 2592 CA ARG A 169 -15.666 -21.989 12.700 1.00 0.00 C ATOM 2593 C ARG A 169 -14.391 -21.795 11.865 1.00 0.00 C ATOM 2594 O ARG A 169 -14.468 -21.599 10.653 1.00 0.00 O ATOM 2595 CB ARG A 169 -16.482 -23.163 12.175 1.00 0.00 C ATOM 2596 CG ARG A 169 -17.596 -23.600 13.107 1.00 0.00 C ATOM 2597 CD ARG A 169 -18.281 -24.863 12.609 1.00 0.00 C ATOM 2598 NE ARG A 169 -19.061 -24.653 11.379 1.00 0.00 N ATOM 2599 CZ ARG A 169 -19.017 -25.441 10.287 1.00 0.00 C ATOM 2600 NH1 ARG A 169 -18.033 -26.334 10.139 1.00 0.00 N ATOM 2601 NH2 ARG A 169 -19.932 -25.296 9.321 1.00 0.00 N ATOM 0 H ARG A 169 -17.423 -20.906 12.395 1.00 0.00 H new ATOM 0 HA ARG A 169 -15.369 -22.212 13.725 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -16.913 -22.892 11.211 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -15.815 -24.007 12.000 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -17.190 -23.775 14.103 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -18.330 -22.799 13.198 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -17.528 -25.630 12.427 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -18.941 -25.243 13.389 1.00 0.00 H new ATOM 0 HE ARG A 169 -19.685 -23.846 11.351 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -17.311 -26.421 10.855 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -18.004 -26.928 9.311 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -20.662 -24.589 9.412 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -19.899 -25.892 8.494 1.00 0.00 H new ATOM 2615 N PRO A 170 -13.194 -21.847 12.519 1.00 0.00 N ATOM 2616 CA PRO A 170 -11.898 -21.576 11.861 1.00 0.00 C ATOM 2617 C PRO A 170 -11.559 -22.551 10.745 1.00 0.00 C ATOM 2618 O PRO A 170 -10.755 -22.248 9.888 1.00 0.00 O ATOM 2619 CB PRO A 170 -10.866 -21.713 12.989 1.00 0.00 C ATOM 2620 CG PRO A 170 -11.641 -21.631 14.253 1.00 0.00 C ATOM 2621 CD PRO A 170 -13.010 -22.160 13.952 1.00 0.00 C ATOM 0 HA PRO A 170 -11.918 -20.596 11.383 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -10.331 -22.660 12.918 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.119 -20.921 12.935 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -11.164 -22.217 15.039 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.693 -20.602 14.609 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -13.077 -23.232 14.140 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -13.770 -21.680 14.568 1.00 0.00 H new ATOM 2629 N ASP A 171 -12.207 -23.703 10.749 1.00 0.00 N ATOM 2630 CA ASP A 171 -11.958 -24.762 9.762 1.00 0.00 C ATOM 2631 C ASP A 171 -12.533 -24.416 8.393 1.00 0.00 C ATOM 2632 O ASP A 171 -12.217 -25.092 7.390 1.00 0.00 O ATOM 2633 CB ASP A 171 -12.531 -26.110 10.233 1.00 0.00 C ATOM 2634 CG ASP A 171 -14.034 -26.102 10.423 1.00 0.00 C ATOM 2635 OD1 ASP A 171 -14.501 -25.654 11.494 1.00 0.00 O ATOM 2636 OD2 ASP A 171 -14.763 -26.589 9.543 1.00 0.00 O ATOM 0 H ASP A 171 -12.924 -23.940 11.435 1.00 0.00 H new ATOM 0 HA ASP A 171 -10.875 -24.847 9.668 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -12.270 -26.879 9.506 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.056 -26.387 11.174 1.00 0.00 H new ATOM 2641 N ALA A 172 -13.354 -23.375 8.349 1.00 0.00 N ATOM 2642 CA ALA A 172 -13.973 -22.921 7.127 1.00 0.00 C ATOM 2643 C ALA A 172 -12.935 -22.287 6.199 1.00 0.00 C ATOM 2644 O ALA A 172 -11.939 -21.697 6.652 1.00 0.00 O ATOM 2645 CB ALA A 172 -15.096 -21.940 7.441 1.00 0.00 C ATOM 0 H ALA A 172 -13.606 -22.824 9.169 1.00 0.00 H new ATOM 0 HA ALA A 172 -14.401 -23.780 6.611 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -15.556 -21.604 6.512 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -15.846 -22.432 8.060 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.690 -21.081 7.976 1.00 0.00 H new ATOM 2651 N LYS A 173 -13.160 -22.421 4.917 1.00 0.00 N ATOM 2652 CA LYS A 173 -12.234 -21.919 3.926 1.00 0.00 C ATOM 2653 C LYS A 173 -12.527 -20.484 3.557 1.00 0.00 C ATOM 2654 O LYS A 173 -11.608 -19.687 3.348 1.00 0.00 O ATOM 2655 CB LYS A 173 -12.267 -22.781 2.667 1.00 0.00 C ATOM 2656 CG LYS A 173 -11.744 -24.179 2.856 1.00 0.00 C ATOM 2657 CD LYS A 173 -11.768 -24.964 1.559 1.00 0.00 C ATOM 2658 CE LYS A 173 -11.247 -26.377 1.759 1.00 0.00 C ATOM 2659 NZ LYS A 173 -9.838 -26.420 2.184 1.00 0.00 N ATOM 0 H LYS A 173 -13.985 -22.878 4.529 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.240 -21.963 4.372 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -13.294 -22.836 2.306 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.682 -22.289 1.890 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.724 -24.138 3.238 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.345 -24.695 3.605 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -12.787 -25.001 1.173 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.162 -24.453 0.811 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.861 -26.882 2.505 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.356 -26.933 0.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -9.467 -27.384 2.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.281 -25.758 1.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.769 -26.149 3.186 1.00 0.00 H new ATOM 2673 N MET A 174 -13.788 -20.161 3.472 1.00 0.00 N ATOM 2674 CA MET A 174 -14.210 -18.854 3.039 1.00 0.00 C ATOM 2675 C MET A 174 -15.409 -18.425 3.858 1.00 0.00 C ATOM 2676 O MET A 174 -16.398 -19.153 3.958 1.00 0.00 O ATOM 2677 CB MET A 174 -14.538 -18.902 1.546 1.00 0.00 C ATOM 2678 CG MET A 174 -14.882 -17.574 0.906 1.00 0.00 C ATOM 2679 SD MET A 174 -15.101 -17.751 -0.874 1.00 0.00 S ATOM 2680 CE MET A 174 -15.359 -16.058 -1.355 1.00 0.00 C ATOM 0 H MET A 174 -14.554 -20.795 3.701 1.00 0.00 H new ATOM 0 HA MET A 174 -13.415 -18.123 3.189 1.00 0.00 H new ATOM 0 HB2 MET A 174 -13.684 -19.328 1.019 1.00 0.00 H new ATOM 0 HB3 MET A 174 -15.376 -19.583 1.399 1.00 0.00 H new ATOM 0 HG2 MET A 174 -15.795 -17.178 1.351 1.00 0.00 H new ATOM 0 HG3 MET A 174 -14.090 -16.853 1.108 1.00 0.00 H new ATOM 0 HE1 MET A 174 -15.158 -15.948 -2.421 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.391 -15.775 -1.149 1.00 0.00 H new ATOM 0 HE3 MET A 174 -14.686 -15.413 -0.790 1.00 0.00 H new ATOM 2690 N PHE A 175 -15.294 -17.279 4.464 1.00 0.00 N ATOM 2691 CA PHE A 175 -16.302 -16.723 5.346 1.00 0.00 C ATOM 2692 C PHE A 175 -16.175 -15.207 5.335 1.00 0.00 C ATOM 2693 O PHE A 175 -15.359 -14.676 4.590 1.00 0.00 O ATOM 2694 CB PHE A 175 -16.175 -17.318 6.774 1.00 0.00 C ATOM 2695 CG PHE A 175 -14.775 -17.323 7.344 1.00 0.00 C ATOM 2696 CD1 PHE A 175 -14.306 -16.264 8.088 1.00 0.00 C ATOM 2697 CD2 PHE A 175 -13.934 -18.409 7.131 1.00 0.00 C ATOM 2698 CE1 PHE A 175 -13.032 -16.285 8.602 1.00 0.00 C ATOM 2699 CE2 PHE A 175 -12.663 -18.429 7.643 1.00 0.00 C ATOM 2700 CZ PHE A 175 -12.212 -17.365 8.379 1.00 0.00 C ATOM 0 H PHE A 175 -14.474 -16.681 4.361 1.00 0.00 H new ATOM 0 HA PHE A 175 -17.298 -16.989 4.993 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -16.822 -16.753 7.445 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -16.548 -18.342 6.759 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -14.944 -15.411 8.269 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -14.288 -19.250 6.553 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.673 -15.449 9.184 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.020 -19.279 7.467 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.211 -17.375 8.784 1.00 0.00 H new ATOM 2710 N ARG A 176 -16.975 -14.507 6.105 1.00 0.00 N ATOM 2711 CA ARG A 176 -16.920 -13.058 6.093 1.00 0.00 C ATOM 2712 C ARG A 176 -17.128 -12.480 7.468 1.00 0.00 C ATOM 2713 O ARG A 176 -17.857 -13.053 8.278 1.00 0.00 O ATOM 2714 CB ARG A 176 -17.897 -12.442 5.037 1.00 0.00 C ATOM 2715 CG ARG A 176 -19.389 -12.849 5.133 1.00 0.00 C ATOM 2716 CD ARG A 176 -20.129 -12.254 6.343 1.00 0.00 C ATOM 2717 NE ARG A 176 -20.133 -10.776 6.342 1.00 0.00 N ATOM 2718 CZ ARG A 176 -21.088 -9.995 6.884 1.00 0.00 C ATOM 2719 NH1 ARG A 176 -22.171 -10.541 7.460 1.00 0.00 N ATOM 2720 NH2 ARG A 176 -20.934 -8.673 6.891 1.00 0.00 N ATOM 0 H ARG A 176 -17.664 -14.908 6.741 1.00 0.00 H new ATOM 0 HA ARG A 176 -15.913 -12.779 5.783 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -17.837 -11.356 5.114 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -17.536 -12.712 4.045 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -19.898 -12.538 4.221 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -19.455 -13.936 5.180 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -21.157 -12.616 6.348 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -19.661 -12.611 7.261 1.00 0.00 H new ATOM 0 HE ARG A 176 -19.346 -10.307 5.893 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -22.276 -11.555 7.490 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -22.889 -9.942 7.868 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -20.096 -8.255 6.487 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -21.654 -8.078 7.300 1.00 0.00 H new ATOM 2734 N CYS A 177 -16.558 -11.336 7.684 1.00 0.00 N ATOM 2735 CA CYS A 177 -16.639 -10.661 8.946 1.00 0.00 C ATOM 2736 C CYS A 177 -17.949 -9.884 9.024 1.00 0.00 C ATOM 2737 O CYS A 177 -18.279 -9.143 8.113 1.00 0.00 O ATOM 2738 CB CYS A 177 -15.444 -9.754 9.072 1.00 0.00 C ATOM 2739 SG CYS A 177 -13.885 -10.632 8.943 1.00 0.00 S ATOM 0 H CYS A 177 -16.015 -10.836 6.980 1.00 0.00 H new ATOM 0 HA CYS A 177 -16.629 -11.372 9.772 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -15.490 -8.990 8.296 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -15.486 -9.237 10.031 1.00 0.00 H new ATOM 0 HG CYS A 177 -12.910 -9.835 9.267 1.00 0.00 H new ATOM 2745 N THR A 178 -18.678 -10.064 10.109 1.00 0.00 N ATOM 2746 CA THR A 178 -20.032 -9.542 10.279 1.00 0.00 C ATOM 2747 C THR A 178 -20.185 -8.019 10.293 1.00 0.00 C ATOM 2748 O THR A 178 -20.987 -7.466 9.527 1.00 0.00 O ATOM 2749 CB THR A 178 -20.638 -10.139 11.539 1.00 0.00 C ATOM 2750 OG1 THR A 178 -19.611 -10.175 12.583 1.00 0.00 O ATOM 2751 CG2 THR A 178 -21.146 -11.531 11.239 1.00 0.00 C ATOM 0 H THR A 178 -18.343 -10.588 10.918 1.00 0.00 H new ATOM 0 HA THR A 178 -20.566 -9.847 9.379 1.00 0.00 H new ATOM 0 HB THR A 178 -21.476 -9.533 11.884 1.00 0.00 H new ATOM 0 HG1 THR A 178 -19.948 -9.731 13.389 1.00 0.00 H new ATOM 0 HG21 THR A 178 -21.581 -11.962 12.141 1.00 0.00 H new ATOM 0 HG22 THR A 178 -21.905 -11.481 10.458 1.00 0.00 H new ATOM 0 HG23 THR A 178 -20.319 -12.155 10.901 1.00 0.00 H new ATOM 2759 N LYS A 179 -19.410 -7.346 11.104 1.00 0.00 N ATOM 2760 CA LYS A 179 -19.542 -5.892 11.290 1.00 0.00 C ATOM 2761 C LYS A 179 -18.701 -5.088 10.308 1.00 0.00 C ATOM 2762 O LYS A 179 -18.388 -3.938 10.541 1.00 0.00 O ATOM 2763 CB LYS A 179 -19.276 -5.494 12.756 1.00 0.00 C ATOM 2764 CG LYS A 179 -20.509 -5.577 13.679 1.00 0.00 C ATOM 2765 CD LYS A 179 -21.180 -6.946 13.689 1.00 0.00 C ATOM 2766 CE LYS A 179 -22.407 -6.974 14.597 1.00 0.00 C ATOM 2767 NZ LYS A 179 -22.056 -6.715 16.015 1.00 0.00 N ATOM 0 H LYS A 179 -18.668 -7.772 11.659 1.00 0.00 H new ATOM 0 HA LYS A 179 -20.577 -5.636 11.062 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.494 -6.139 13.157 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -18.891 -4.475 12.778 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -20.208 -5.323 14.695 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -21.237 -4.828 13.366 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -21.474 -7.213 12.674 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -20.465 -7.698 14.022 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -23.125 -6.227 14.259 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -22.896 -7.945 14.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -22.906 -6.810 16.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -21.340 -7.402 16.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -21.676 -5.752 16.108 1.00 0.00 H new ATOM 2781 N GLU A 180 -18.379 -5.708 9.199 1.00 0.00 N ATOM 2782 CA GLU A 180 -17.693 -5.056 8.120 1.00 0.00 C ATOM 2783 C GLU A 180 -18.376 -5.557 6.883 1.00 0.00 C ATOM 2784 O GLU A 180 -18.792 -6.719 6.820 1.00 0.00 O ATOM 2785 CB GLU A 180 -16.209 -5.418 8.091 1.00 0.00 C ATOM 2786 CG GLU A 180 -15.236 -4.258 7.823 1.00 0.00 C ATOM 2787 CD GLU A 180 -15.555 -3.405 6.615 1.00 0.00 C ATOM 2788 OE1 GLU A 180 -15.537 -2.174 6.731 1.00 0.00 O ATOM 2789 OE2 GLU A 180 -15.852 -3.945 5.536 1.00 0.00 O ATOM 0 H GLU A 180 -18.590 -6.690 9.022 1.00 0.00 H new ATOM 0 HA GLU A 180 -17.733 -3.971 8.218 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -15.948 -5.871 9.047 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -16.056 -6.178 7.325 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.213 -3.616 8.703 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.234 -4.669 7.701 1.00 0.00 H new ATOM 2796 N ARG A 181 -18.585 -4.707 5.953 1.00 0.00 N ATOM 2797 CA ARG A 181 -19.343 -5.107 4.808 1.00 0.00 C ATOM 2798 C ARG A 181 -18.480 -5.649 3.690 1.00 0.00 C ATOM 2799 O ARG A 181 -18.901 -6.510 2.957 1.00 0.00 O ATOM 2800 CB ARG A 181 -20.330 -4.022 4.347 1.00 0.00 C ATOM 2801 CG ARG A 181 -21.091 -3.297 5.491 1.00 0.00 C ATOM 2802 CD ARG A 181 -21.628 -4.231 6.591 1.00 0.00 C ATOM 2803 NE ARG A 181 -22.382 -3.472 7.602 1.00 0.00 N ATOM 2804 CZ ARG A 181 -22.855 -3.934 8.779 1.00 0.00 C ATOM 2805 NH1 ARG A 181 -22.439 -5.079 9.291 1.00 0.00 N ATOM 2806 NH2 ARG A 181 -23.720 -3.197 9.458 1.00 0.00 N ATOM 0 H ARG A 181 -18.253 -3.742 5.949 1.00 0.00 H new ATOM 0 HA ARG A 181 -19.958 -5.948 5.128 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -19.784 -3.279 3.766 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -21.060 -4.477 3.677 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -20.425 -2.565 5.947 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -21.926 -2.744 5.061 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -22.271 -4.991 6.147 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -20.798 -4.754 7.067 1.00 0.00 H new ATOM 0 HE ARG A 181 -22.567 -2.491 7.391 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -21.744 -5.637 8.795 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -22.813 -5.405 10.182 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -24.020 -2.294 9.090 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -24.087 -3.532 10.349 1.00 0.00 H new ATOM 2820 N ARG A 182 -17.255 -5.212 3.628 1.00 0.00 N ATOM 2821 CA ARG A 182 -16.408 -5.540 2.504 1.00 0.00 C ATOM 2822 C ARG A 182 -15.321 -6.526 2.900 1.00 0.00 C ATOM 2823 O ARG A 182 -14.503 -6.928 2.072 1.00 0.00 O ATOM 2824 CB ARG A 182 -15.726 -4.279 1.950 1.00 0.00 C ATOM 2825 CG ARG A 182 -16.630 -3.100 1.585 1.00 0.00 C ATOM 2826 CD ARG A 182 -17.015 -2.229 2.760 1.00 0.00 C ATOM 2827 NE ARG A 182 -15.906 -1.887 3.680 1.00 0.00 N ATOM 2828 CZ ARG A 182 -15.252 -0.711 3.734 1.00 0.00 C ATOM 2829 NH1 ARG A 182 -15.212 0.104 2.671 1.00 0.00 N ATOM 2830 NH2 ARG A 182 -14.591 -0.392 4.847 1.00 0.00 N ATOM 0 H ARG A 182 -16.815 -4.628 4.339 1.00 0.00 H new ATOM 0 HA ARG A 182 -17.050 -5.987 1.745 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -15.002 -3.934 2.688 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -15.164 -4.562 1.060 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -16.124 -2.485 0.841 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -17.537 -3.483 1.118 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -17.449 -1.304 2.380 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -17.794 -2.737 3.328 1.00 0.00 H new ATOM 0 HE ARG A 182 -15.609 -2.611 4.335 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -15.681 -0.163 1.806 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -14.713 0.992 2.727 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -14.586 -1.034 5.639 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -14.090 0.494 4.906 1.00 0.00 H new ATOM 2844 N LEU A 183 -15.304 -6.913 4.150 1.00 0.00 N ATOM 2845 CA LEU A 183 -14.240 -7.743 4.641 1.00 0.00 C ATOM 2846 C LEU A 183 -14.676 -9.224 4.577 1.00 0.00 C ATOM 2847 O LEU A 183 -15.516 -9.693 5.373 1.00 0.00 O ATOM 2848 CB LEU A 183 -13.877 -7.302 6.083 1.00 0.00 C ATOM 2849 CG LEU A 183 -12.462 -7.620 6.640 1.00 0.00 C ATOM 2850 CD1 LEU A 183 -12.346 -7.174 8.088 1.00 0.00 C ATOM 2851 CD2 LEU A 183 -12.076 -9.072 6.510 1.00 0.00 C ATOM 0 H LEU A 183 -16.012 -6.667 4.842 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.348 -7.634 4.024 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -14.017 -6.223 6.141 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -14.604 -7.755 6.757 1.00 0.00 H new ATOM 0 HG LEU A 183 -11.761 -7.057 6.024 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -11.348 -7.405 8.461 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -12.518 -6.100 8.153 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -13.089 -7.697 8.690 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -11.077 -9.221 6.919 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -12.788 -9.688 7.059 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.084 -9.358 5.458 1.00 0.00 H new ATOM 2863 N ILE A 184 -14.154 -9.912 3.592 1.00 0.00 N ATOM 2864 CA ILE A 184 -14.366 -11.336 3.400 1.00 0.00 C ATOM 2865 C ILE A 184 -13.019 -12.025 3.662 1.00 0.00 C ATOM 2866 O ILE A 184 -11.991 -11.484 3.289 1.00 0.00 O ATOM 2867 CB ILE A 184 -14.834 -11.627 1.925 1.00 0.00 C ATOM 2868 CG1 ILE A 184 -16.149 -10.870 1.615 1.00 0.00 C ATOM 2869 CG2 ILE A 184 -15.005 -13.132 1.667 1.00 0.00 C ATOM 2870 CD1 ILE A 184 -16.641 -11.017 0.182 1.00 0.00 C ATOM 0 H ILE A 184 -13.555 -9.493 2.881 1.00 0.00 H new ATOM 0 HA ILE A 184 -15.139 -11.705 4.075 1.00 0.00 H new ATOM 0 HB ILE A 184 -14.053 -11.267 1.255 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -16.926 -11.227 2.291 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -16.002 -9.811 1.828 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -15.329 -13.290 0.638 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -14.054 -13.640 1.830 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -15.754 -13.535 2.349 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -17.566 -10.455 0.055 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -15.886 -10.632 -0.503 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -16.824 -12.070 -0.034 1.00 0.00 H new ATOM 2882 N LEU A 185 -13.013 -13.172 4.313 1.00 0.00 N ATOM 2883 CA LEU A 185 -11.762 -13.864 4.601 1.00 0.00 C ATOM 2884 C LEU A 185 -11.679 -15.209 3.922 1.00 0.00 C ATOM 2885 O LEU A 185 -12.663 -15.969 3.874 1.00 0.00 O ATOM 2886 CB LEU A 185 -11.502 -14.028 6.110 1.00 0.00 C ATOM 2887 CG LEU A 185 -11.227 -12.752 6.912 1.00 0.00 C ATOM 2888 CD1 LEU A 185 -10.881 -13.084 8.343 1.00 0.00 C ATOM 2889 CD2 LEU A 185 -10.108 -11.966 6.290 1.00 0.00 C ATOM 0 H LEU A 185 -13.851 -13.645 4.652 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.983 -13.221 4.192 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.366 -14.525 6.550 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.651 -14.697 6.236 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.134 -12.147 6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.690 -12.163 8.894 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.713 -13.617 8.804 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.991 -13.712 8.366 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.928 -11.064 6.875 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.203 -12.573 6.272 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -10.380 -11.690 5.271 1.00 0.00 H new ATOM 2901 N ILE A 186 -10.515 -15.488 3.373 1.00 0.00 N ATOM 2902 CA ILE A 186 -10.226 -16.761 2.748 1.00 0.00 C ATOM 2903 C ILE A 186 -8.920 -17.318 3.300 1.00 0.00 C ATOM 2904 O ILE A 186 -8.050 -16.558 3.739 1.00 0.00 O ATOM 2905 CB ILE A 186 -10.085 -16.671 1.189 1.00 0.00 C ATOM 2906 CG1 ILE A 186 -8.961 -15.696 0.773 1.00 0.00 C ATOM 2907 CG2 ILE A 186 -11.409 -16.296 0.533 1.00 0.00 C ATOM 2908 CD1 ILE A 186 -8.612 -15.751 -0.700 1.00 0.00 C ATOM 0 H ILE A 186 -9.736 -14.831 3.348 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.073 -17.408 2.975 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.806 -17.662 0.833 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.263 -14.680 1.027 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.067 -15.918 1.356 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.277 -16.242 -0.548 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.159 -17.051 0.770 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.739 -15.327 0.907 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.815 -15.038 -0.912 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.277 -16.756 -0.957 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.492 -15.499 -1.292 1.00 0.00 H new ATOM 2920 N ARG A 187 -8.801 -18.620 3.303 1.00 0.00 N ATOM 2921 CA ARG A 187 -7.563 -19.291 3.675 1.00 0.00 C ATOM 2922 C ARG A 187 -6.578 -19.291 2.511 1.00 0.00 C ATOM 2923 O ARG A 187 -6.966 -19.034 1.346 1.00 0.00 O ATOM 2924 CB ARG A 187 -7.804 -20.732 4.127 1.00 0.00 C ATOM 2925 CG ARG A 187 -8.416 -20.882 5.500 1.00 0.00 C ATOM 2926 CD ARG A 187 -8.495 -22.345 5.874 1.00 0.00 C ATOM 2927 NE ARG A 187 -8.788 -22.545 7.295 1.00 0.00 N ATOM 2928 CZ ARG A 187 -8.118 -23.401 8.092 1.00 0.00 C ATOM 2929 NH1 ARG A 187 -7.199 -24.215 7.586 1.00 0.00 N ATOM 2930 NH2 ARG A 187 -8.373 -23.439 9.376 1.00 0.00 N ATOM 0 H ARG A 187 -9.557 -19.255 3.048 1.00 0.00 H new ATOM 0 HA ARG A 187 -7.144 -18.733 4.513 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -8.455 -21.219 3.401 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -6.853 -21.265 4.110 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -7.818 -20.342 6.235 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -9.412 -20.440 5.513 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -9.267 -22.829 5.275 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -7.551 -22.831 5.629 1.00 0.00 H new ATOM 0 HE ARG A 187 -9.547 -22.002 7.707 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -6.995 -24.196 6.587 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -6.697 -24.860 8.197 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -9.079 -22.820 9.774 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -7.865 -24.087 9.978 1.00 0.00 H new ATOM 2944 N GLU A 188 -5.314 -19.559 2.821 1.00 0.00 N ATOM 2945 CA GLU A 188 -4.247 -19.676 1.828 1.00 0.00 C ATOM 2946 C GLU A 188 -4.614 -20.727 0.761 1.00 0.00 C ATOM 2947 O GLU A 188 -4.470 -20.484 -0.436 1.00 0.00 O ATOM 2948 CB GLU A 188 -2.864 -19.984 2.493 1.00 0.00 C ATOM 2949 CG GLU A 188 -2.670 -21.370 3.140 1.00 0.00 C ATOM 2950 CD GLU A 188 -3.745 -21.719 4.118 1.00 0.00 C ATOM 2951 OE1 GLU A 188 -4.403 -22.760 3.930 1.00 0.00 O ATOM 2952 OE2 GLU A 188 -4.020 -20.915 4.993 1.00 0.00 O ATOM 0 H GLU A 188 -4.996 -19.703 3.779 1.00 0.00 H new ATOM 0 HA GLU A 188 -4.145 -18.712 1.330 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.092 -19.858 1.734 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -2.685 -19.229 3.259 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -2.640 -22.128 2.357 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -1.705 -21.396 3.646 1.00 0.00 H new ATOM 2959 N ASP A 189 -5.175 -21.841 1.234 1.00 0.00 N ATOM 2960 CA ASP A 189 -5.669 -22.972 0.424 1.00 0.00 C ATOM 2961 C ASP A 189 -6.600 -22.511 -0.706 1.00 0.00 C ATOM 2962 O ASP A 189 -6.499 -22.973 -1.844 1.00 0.00 O ATOM 2963 CB ASP A 189 -6.416 -23.932 1.367 1.00 0.00 C ATOM 2964 CG ASP A 189 -7.091 -25.099 0.681 1.00 0.00 C ATOM 2965 OD1 ASP A 189 -8.316 -25.043 0.459 1.00 0.00 O ATOM 2966 OD2 ASP A 189 -6.428 -26.117 0.409 1.00 0.00 O ATOM 0 H ASP A 189 -5.306 -21.993 2.234 1.00 0.00 H new ATOM 0 HA ASP A 189 -4.822 -23.467 -0.051 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -5.710 -24.320 2.102 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -7.169 -23.367 1.916 1.00 0.00 H new ATOM 2971 N VAL A 190 -7.441 -21.540 -0.393 1.00 0.00 N ATOM 2972 CA VAL A 190 -8.435 -21.031 -1.323 1.00 0.00 C ATOM 2973 C VAL A 190 -7.771 -20.265 -2.466 1.00 0.00 C ATOM 2974 O VAL A 190 -8.059 -20.506 -3.645 1.00 0.00 O ATOM 2975 CB VAL A 190 -9.467 -20.125 -0.600 1.00 0.00 C ATOM 2976 CG1 VAL A 190 -10.580 -19.685 -1.540 1.00 0.00 C ATOM 2977 CG2 VAL A 190 -10.049 -20.846 0.588 1.00 0.00 C ATOM 0 H VAL A 190 -7.454 -21.080 0.517 1.00 0.00 H new ATOM 0 HA VAL A 190 -8.964 -21.888 -1.740 1.00 0.00 H new ATOM 0 HB VAL A 190 -8.944 -19.232 -0.259 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -11.284 -19.052 -0.999 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.153 -19.125 -2.372 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.101 -20.563 -1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -10.772 -20.200 1.087 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -10.546 -21.756 0.253 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.251 -21.103 1.284 1.00 0.00 H new ATOM 2987 N HIS A 191 -6.834 -19.378 -2.137 1.00 0.00 N ATOM 2988 CA HIS A 191 -6.204 -18.614 -3.203 1.00 0.00 C ATOM 2989 C HIS A 191 -5.179 -19.450 -3.940 1.00 0.00 C ATOM 2990 O HIS A 191 -4.889 -19.161 -5.056 1.00 0.00 O ATOM 2991 CB HIS A 191 -5.626 -17.224 -2.788 1.00 0.00 C ATOM 2992 CG HIS A 191 -4.342 -17.232 -2.006 1.00 0.00 C ATOM 2993 ND1 HIS A 191 -3.108 -17.074 -2.588 1.00 0.00 N ATOM 2994 CD2 HIS A 191 -4.120 -17.352 -0.696 1.00 0.00 C ATOM 2995 CE1 HIS A 191 -2.180 -17.104 -1.654 1.00 0.00 C ATOM 2996 NE2 HIS A 191 -2.768 -17.275 -0.500 1.00 0.00 N ATOM 0 H HIS A 191 -6.509 -19.179 -1.191 1.00 0.00 H new ATOM 0 HA HIS A 191 -7.019 -18.366 -3.882 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -5.469 -16.637 -3.693 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -6.381 -16.704 -2.198 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -2.937 -16.953 -3.586 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.870 -17.485 0.070 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -1.117 -17.004 -1.814 1.00 0.00 H new ATOM 3005 N ALA A 192 -4.669 -20.513 -3.298 1.00 0.00 N ATOM 3006 CA ALA A 192 -3.717 -21.442 -3.930 1.00 0.00 C ATOM 3007 C ALA A 192 -4.335 -22.071 -5.173 1.00 0.00 C ATOM 3008 O ALA A 192 -3.671 -22.246 -6.214 1.00 0.00 O ATOM 3009 CB ALA A 192 -3.312 -22.527 -2.951 1.00 0.00 C ATOM 0 H ALA A 192 -4.902 -20.752 -2.334 1.00 0.00 H new ATOM 0 HA ALA A 192 -2.830 -20.880 -4.223 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.608 -23.206 -3.432 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.841 -22.073 -2.079 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -4.196 -23.082 -2.637 1.00 0.00 H new ATOM 3015 N ALA A 193 -5.617 -22.378 -5.073 1.00 0.00 N ATOM 3016 CA ALA A 193 -6.372 -22.907 -6.179 1.00 0.00 C ATOM 3017 C ALA A 193 -6.579 -21.831 -7.232 1.00 0.00 C ATOM 3018 O ALA A 193 -6.543 -22.102 -8.425 1.00 0.00 O ATOM 3019 CB ALA A 193 -7.699 -23.428 -5.697 1.00 0.00 C ATOM 0 H ALA A 193 -6.159 -22.264 -4.216 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.815 -23.730 -6.626 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -8.262 -23.826 -6.541 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -7.535 -24.219 -4.965 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.262 -22.617 -5.235 1.00 0.00 H new ATOM 3025 N PHE A 194 -6.752 -20.603 -6.782 1.00 0.00 N ATOM 3026 CA PHE A 194 -6.955 -19.484 -7.687 1.00 0.00 C ATOM 3027 C PHE A 194 -5.661 -19.117 -8.440 1.00 0.00 C ATOM 3028 O PHE A 194 -5.727 -18.684 -9.595 1.00 0.00 O ATOM 3029 CB PHE A 194 -7.507 -18.250 -6.966 1.00 0.00 C ATOM 3030 CG PHE A 194 -8.856 -18.415 -6.301 1.00 0.00 C ATOM 3031 CD1 PHE A 194 -9.164 -17.680 -5.170 1.00 0.00 C ATOM 3032 CD2 PHE A 194 -9.814 -19.292 -6.803 1.00 0.00 C ATOM 3033 CE1 PHE A 194 -10.391 -17.806 -4.556 1.00 0.00 C ATOM 3034 CE2 PHE A 194 -11.041 -19.422 -6.188 1.00 0.00 C ATOM 3035 CZ PHE A 194 -11.330 -18.678 -5.064 1.00 0.00 C ATOM 0 H PHE A 194 -6.756 -20.353 -5.793 1.00 0.00 H new ATOM 0 HA PHE A 194 -7.698 -19.813 -8.413 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -6.786 -17.945 -6.208 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -7.577 -17.435 -7.686 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -8.432 -16.998 -4.763 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.593 -19.877 -7.684 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -10.617 -17.221 -3.676 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -11.775 -20.106 -6.587 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.291 -18.778 -4.582 1.00 0.00 H new ATOM 3045 N GLU A 195 -4.495 -19.306 -7.781 1.00 0.00 N ATOM 3046 CA GLU A 195 -3.167 -19.045 -8.381 1.00 0.00 C ATOM 3047 C GLU A 195 -3.030 -19.876 -9.647 1.00 0.00 C ATOM 3048 O GLU A 195 -2.709 -19.371 -10.720 1.00 0.00 O ATOM 3049 CB GLU A 195 -2.006 -19.472 -7.440 1.00 0.00 C ATOM 3050 CG GLU A 195 -2.010 -18.926 -6.015 1.00 0.00 C ATOM 3051 CD GLU A 195 -2.018 -17.429 -5.906 1.00 0.00 C ATOM 3052 OE1 GLU A 195 -1.082 -16.770 -6.390 1.00 0.00 O ATOM 3053 OE2 GLU A 195 -2.941 -16.879 -5.273 1.00 0.00 O ATOM 0 H GLU A 195 -4.448 -19.643 -6.820 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.103 -17.974 -8.572 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -2.004 -20.560 -7.382 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.068 -19.177 -7.910 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -2.885 -19.317 -5.495 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -1.132 -19.308 -5.494 1.00 0.00 H new ATOM 3060 N GLN A 196 -3.338 -21.156 -9.505 1.00 0.00 N ATOM 3061 CA GLN A 196 -3.222 -22.132 -10.591 1.00 0.00 C ATOM 3062 C GLN A 196 -4.434 -22.086 -11.534 1.00 0.00 C ATOM 3063 O GLN A 196 -4.480 -22.776 -12.549 1.00 0.00 O ATOM 3064 CB GLN A 196 -2.999 -23.535 -10.016 1.00 0.00 C ATOM 3065 CG GLN A 196 -4.112 -24.017 -9.108 1.00 0.00 C ATOM 3066 CD GLN A 196 -3.740 -25.236 -8.311 1.00 0.00 C ATOM 3067 OE1 GLN A 196 -3.939 -26.370 -8.739 1.00 0.00 O ATOM 3068 NE2 GLN A 196 -3.222 -25.018 -7.140 1.00 0.00 N ATOM 0 H GLN A 196 -3.678 -21.555 -8.630 1.00 0.00 H new ATOM 0 HA GLN A 196 -2.354 -21.869 -11.195 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -2.886 -24.240 -10.840 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -2.062 -23.543 -9.459 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -4.388 -23.214 -8.424 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.993 -24.239 -9.710 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -3.072 -24.062 -6.819 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -2.965 -25.803 -6.542 1.00 0.00 H new ATOM 3077 N ALA A 197 -5.431 -21.316 -11.169 1.00 0.00 N ATOM 3078 CA ALA A 197 -6.582 -21.135 -12.017 1.00 0.00 C ATOM 3079 C ALA A 197 -6.382 -19.927 -12.923 1.00 0.00 C ATOM 3080 O ALA A 197 -6.942 -19.865 -14.020 1.00 0.00 O ATOM 3081 CB ALA A 197 -7.828 -20.963 -11.190 1.00 0.00 C ATOM 0 H ALA A 197 -5.467 -20.804 -10.288 1.00 0.00 H new ATOM 0 HA ALA A 197 -6.698 -22.025 -12.635 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -8.686 -20.828 -11.849 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.980 -21.849 -10.573 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.721 -20.088 -10.549 1.00 0.00 H new ATOM 3087 N GLY A 198 -5.578 -18.972 -12.458 1.00 0.00 N ATOM 3088 CA GLY A 198 -5.291 -17.772 -13.224 1.00 0.00 C ATOM 3089 C GLY A 198 -6.513 -16.905 -13.381 1.00 0.00 C ATOM 3090 O GLY A 198 -6.792 -16.394 -14.464 1.00 0.00 O ATOM 0 H GLY A 198 -5.115 -19.012 -11.550 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -4.503 -17.204 -12.729 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -4.913 -18.050 -14.208 1.00 0.00 H new ATOM 3094 N LEU A 199 -7.245 -16.752 -12.311 1.00 0.00 N ATOM 3095 CA LEU A 199 -8.476 -15.997 -12.348 1.00 0.00 C ATOM 3096 C LEU A 199 -8.186 -14.519 -12.153 1.00 0.00 C ATOM 3097 O LEU A 199 -7.151 -14.146 -11.586 1.00 0.00 O ATOM 3098 CB LEU A 199 -9.462 -16.520 -11.300 1.00 0.00 C ATOM 3099 CG LEU A 199 -9.871 -17.991 -11.430 1.00 0.00 C ATOM 3100 CD1 LEU A 199 -10.721 -18.414 -10.254 1.00 0.00 C ATOM 3101 CD2 LEU A 199 -10.620 -18.244 -12.734 1.00 0.00 C ATOM 0 H LEU A 199 -7.012 -17.141 -11.397 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.941 -16.124 -13.326 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -9.023 -16.372 -10.313 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -10.363 -15.909 -11.343 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.959 -18.587 -11.439 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -11.001 -19.462 -10.365 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -10.155 -18.286 -9.331 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -11.621 -17.800 -10.216 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.896 -19.297 -12.796 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.520 -17.630 -12.761 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -9.979 -17.986 -13.577 1.00 0.00 H new ATOM 3113 N THR A 200 -9.067 -13.698 -12.632 1.00 0.00 N ATOM 3114 CA THR A 200 -8.893 -12.273 -12.588 1.00 0.00 C ATOM 3115 C THR A 200 -9.788 -11.609 -11.544 1.00 0.00 C ATOM 3116 O THR A 200 -10.964 -11.987 -11.376 1.00 0.00 O ATOM 3117 CB THR A 200 -9.160 -11.659 -13.978 1.00 0.00 C ATOM 3118 OG1 THR A 200 -10.430 -12.128 -14.487 1.00 0.00 O ATOM 3119 CG2 THR A 200 -8.055 -12.025 -14.956 1.00 0.00 C ATOM 0 H THR A 200 -9.938 -13.998 -13.070 1.00 0.00 H new ATOM 0 HA THR A 200 -7.859 -12.086 -12.297 1.00 0.00 H new ATOM 0 HB THR A 200 -9.185 -10.574 -13.872 1.00 0.00 H new ATOM 0 HG1 THR A 200 -10.396 -13.100 -14.606 1.00 0.00 H new ATOM 0 HG21 THR A 200 -8.267 -11.580 -15.928 1.00 0.00 H new ATOM 0 HG22 THR A 200 -7.102 -11.649 -14.585 1.00 0.00 H new ATOM 0 HG23 THR A 200 -8.003 -13.109 -15.057 1.00 0.00 H new ATOM 3127 N GLY A 201 -9.228 -10.641 -10.850 1.00 0.00 N ATOM 3128 CA GLY A 201 -9.962 -9.889 -9.880 1.00 0.00 C ATOM 3129 C GLY A 201 -9.590 -10.249 -8.464 1.00 0.00 C ATOM 3130 O GLY A 201 -10.448 -10.616 -7.676 1.00 0.00 O ATOM 0 H GLY A 201 -8.252 -10.361 -10.949 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -9.784 -8.826 -10.039 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -11.029 -10.059 -10.026 1.00 0.00 H new ATOM 3134 N PHE A 202 -8.318 -10.135 -8.130 1.00 0.00 N ATOM 3135 CA PHE A 202 -7.868 -10.460 -6.786 1.00 0.00 C ATOM 3136 C PHE A 202 -7.092 -9.343 -6.175 1.00 0.00 C ATOM 3137 O PHE A 202 -6.431 -8.585 -6.861 1.00 0.00 O ATOM 3138 CB PHE A 202 -7.015 -11.726 -6.744 1.00 0.00 C ATOM 3139 CG PHE A 202 -7.721 -12.955 -7.183 1.00 0.00 C ATOM 3140 CD1 PHE A 202 -8.921 -13.322 -6.607 1.00 0.00 C ATOM 3141 CD2 PHE A 202 -7.181 -13.753 -8.160 1.00 0.00 C ATOM 3142 CE1 PHE A 202 -9.561 -14.457 -7.007 1.00 0.00 C ATOM 3143 CE2 PHE A 202 -7.820 -14.891 -8.562 1.00 0.00 C ATOM 3144 CZ PHE A 202 -9.013 -15.243 -7.986 1.00 0.00 C ATOM 0 H PHE A 202 -7.582 -9.823 -8.764 1.00 0.00 H new ATOM 0 HA PHE A 202 -8.778 -10.630 -6.210 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -6.138 -11.580 -7.375 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -6.654 -11.873 -5.726 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.356 -12.705 -5.834 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -6.241 -13.478 -8.616 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -10.500 -14.737 -6.552 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.386 -15.512 -9.332 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.521 -16.141 -8.304 1.00 0.00 H new ATOM 3154 N LYS A 203 -7.219 -9.237 -4.900 1.00 0.00 N ATOM 3155 CA LYS A 203 -6.503 -8.317 -4.083 1.00 0.00 C ATOM 3156 C LYS A 203 -6.536 -8.942 -2.707 1.00 0.00 C ATOM 3157 O LYS A 203 -7.617 -9.234 -2.197 1.00 0.00 O ATOM 3158 CB LYS A 203 -7.250 -6.981 -4.063 1.00 0.00 C ATOM 3159 CG LYS A 203 -6.510 -5.814 -3.452 1.00 0.00 C ATOM 3160 CD LYS A 203 -5.338 -5.364 -4.314 1.00 0.00 C ATOM 3161 CE LYS A 203 -4.789 -4.048 -3.810 1.00 0.00 C ATOM 3162 NZ LYS A 203 -3.655 -3.562 -4.604 1.00 0.00 N ATOM 0 H LYS A 203 -7.862 -9.823 -4.367 1.00 0.00 H new ATOM 0 HA LYS A 203 -5.488 -8.130 -4.433 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -7.515 -6.721 -5.088 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -8.184 -7.118 -3.518 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -7.199 -4.981 -3.314 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -6.146 -6.094 -2.463 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.555 -6.122 -4.299 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -5.660 -5.259 -5.350 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -5.582 -3.300 -3.823 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -4.477 -4.164 -2.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -3.320 -2.658 -4.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -2.884 -4.260 -4.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -3.956 -3.423 -5.590 1.00 0.00 H new ATOM 3176 N VAL A 204 -5.396 -9.200 -2.132 1.00 0.00 N ATOM 3177 CA VAL A 204 -5.353 -9.866 -0.848 1.00 0.00 C ATOM 3178 C VAL A 204 -4.533 -9.086 0.162 1.00 0.00 C ATOM 3179 O VAL A 204 -3.501 -8.485 -0.174 1.00 0.00 O ATOM 3180 CB VAL A 204 -4.848 -11.353 -0.946 1.00 0.00 C ATOM 3181 CG1 VAL A 204 -5.838 -12.230 -1.707 1.00 0.00 C ATOM 3182 CG2 VAL A 204 -3.467 -11.443 -1.594 1.00 0.00 C ATOM 0 H VAL A 204 -4.485 -8.963 -2.524 1.00 0.00 H new ATOM 0 HA VAL A 204 -6.384 -9.902 -0.496 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.770 -11.723 0.076 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.458 -13.250 -1.756 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.799 -12.225 -1.192 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.966 -11.842 -2.717 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -3.155 -12.486 -1.643 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.510 -11.030 -2.602 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.749 -10.877 -1.001 1.00 0.00 H new ATOM 3192 N TYR A 205 -5.022 -9.046 1.374 1.00 0.00 N ATOM 3193 CA TYR A 205 -4.343 -8.375 2.471 1.00 0.00 C ATOM 3194 C TYR A 205 -4.242 -9.326 3.629 1.00 0.00 C ATOM 3195 O TYR A 205 -5.087 -10.211 3.759 1.00 0.00 O ATOM 3196 CB TYR A 205 -5.118 -7.123 2.919 1.00 0.00 C ATOM 3197 CG TYR A 205 -5.241 -6.045 1.870 1.00 0.00 C ATOM 3198 CD1 TYR A 205 -4.299 -5.041 1.783 1.00 0.00 C ATOM 3199 CD2 TYR A 205 -6.299 -6.030 0.970 1.00 0.00 C ATOM 3200 CE1 TYR A 205 -4.398 -4.054 0.837 1.00 0.00 C ATOM 3201 CE2 TYR A 205 -6.402 -5.044 0.017 1.00 0.00 C ATOM 3202 CZ TYR A 205 -5.446 -4.056 -0.044 1.00 0.00 C ATOM 3203 OH TYR A 205 -5.537 -3.062 -0.990 1.00 0.00 O ATOM 0 H TYR A 205 -5.907 -9.478 1.638 1.00 0.00 H new ATOM 0 HA TYR A 205 -3.353 -8.067 2.134 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -6.119 -7.424 3.229 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -4.625 -6.703 3.796 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -3.468 -5.032 2.473 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -7.051 -6.803 1.019 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -3.651 -3.276 0.787 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -7.228 -5.045 -0.679 1.00 0.00 H new ATOM 0 HH TYR A 205 -6.480 -2.885 -1.189 1.00 0.00 H new ATOM 3213 N GLU A 206 -3.217 -9.165 4.451 1.00 0.00 N ATOM 3214 CA GLU A 206 -3.050 -9.980 5.649 1.00 0.00 C ATOM 3215 C GLU A 206 -4.190 -9.681 6.575 1.00 0.00 C ATOM 3216 O GLU A 206 -4.374 -8.547 6.930 1.00 0.00 O ATOM 3217 CB GLU A 206 -1.779 -9.584 6.413 1.00 0.00 C ATOM 3218 CG GLU A 206 -0.498 -9.621 5.629 1.00 0.00 C ATOM 3219 CD GLU A 206 -0.138 -11.013 5.147 1.00 0.00 C ATOM 3220 OE1 GLU A 206 0.393 -11.832 5.957 1.00 0.00 O ATOM 3221 OE2 GLU A 206 -0.354 -11.313 3.957 1.00 0.00 O ATOM 0 H GLU A 206 -2.482 -8.472 4.311 1.00 0.00 H new ATOM 0 HA GLU A 206 -3.002 -11.026 5.346 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -1.913 -8.575 6.803 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.675 -10.247 7.272 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -0.585 -8.956 4.770 1.00 0.00 H new ATOM 0 HG3 GLU A 206 0.312 -9.236 6.249 1.00 0.00 H new ATOM 3228 N ALA A 207 -4.967 -10.667 6.937 1.00 0.00 N ATOM 3229 CA ALA A 207 -6.001 -10.439 7.935 1.00 0.00 C ATOM 3230 C ALA A 207 -5.357 -10.432 9.303 1.00 0.00 C ATOM 3231 O ALA A 207 -5.854 -9.828 10.247 1.00 0.00 O ATOM 3232 CB ALA A 207 -7.058 -11.506 7.862 1.00 0.00 C ATOM 0 H ALA A 207 -4.914 -11.618 6.571 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.484 -9.480 7.745 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -7.820 -11.315 8.617 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.516 -11.497 6.873 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -6.604 -12.480 8.043 1.00 0.00 H new ATOM 3238 N GLU A 208 -4.225 -11.092 9.375 1.00 0.00 N ATOM 3239 CA GLU A 208 -3.448 -11.217 10.571 1.00 0.00 C ATOM 3240 C GLU A 208 -2.722 -9.896 10.845 1.00 0.00 C ATOM 3241 O GLU A 208 -1.628 -9.655 10.313 1.00 0.00 O ATOM 3242 CB GLU A 208 -2.421 -12.321 10.374 1.00 0.00 C ATOM 3243 CG GLU A 208 -2.995 -13.629 9.858 1.00 0.00 C ATOM 3244 CD GLU A 208 -1.912 -14.607 9.533 1.00 0.00 C ATOM 3245 OE1 GLU A 208 -1.597 -15.454 10.368 1.00 0.00 O ATOM 3246 OE2 GLU A 208 -1.322 -14.520 8.441 1.00 0.00 O ATOM 0 H GLU A 208 -3.812 -11.569 8.574 1.00 0.00 H new ATOM 0 HA GLU A 208 -4.098 -11.456 11.413 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -1.660 -11.972 9.676 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -1.920 -12.508 11.324 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -3.661 -14.057 10.607 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -3.595 -13.439 8.968 1.00 0.00 H new ATOM 3253 N GLY A 209 -3.362 -9.014 11.590 1.00 0.00 N ATOM 3254 CA GLY A 209 -2.744 -7.755 11.928 1.00 0.00 C ATOM 3255 C GLY A 209 -2.802 -6.744 10.796 1.00 0.00 C ATOM 3256 O GLY A 209 -1.838 -6.004 10.576 1.00 0.00 O ATOM 0 H GLY A 209 -4.300 -9.148 11.967 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.237 -7.338 12.806 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.703 -7.929 12.200 1.00 0.00 H new ATOM 3260 N TRP A 210 -3.894 -6.771 10.049 1.00 0.00 N ATOM 3261 CA TRP A 210 -4.142 -5.853 8.927 1.00 0.00 C ATOM 3262 C TRP A 210 -4.121 -4.370 9.415 1.00 0.00 C ATOM 3263 O TRP A 210 -5.025 -3.934 10.111 1.00 0.00 O ATOM 3264 CB TRP A 210 -5.522 -6.203 8.344 1.00 0.00 C ATOM 3265 CG TRP A 210 -5.954 -5.421 7.145 1.00 0.00 C ATOM 3266 CD1 TRP A 210 -5.166 -4.858 6.183 1.00 0.00 C ATOM 3267 CD2 TRP A 210 -7.303 -5.162 6.758 1.00 0.00 C ATOM 3268 NE1 TRP A 210 -5.950 -4.237 5.254 1.00 0.00 N ATOM 3269 CE2 TRP A 210 -7.260 -4.411 5.580 1.00 0.00 C ATOM 3270 CE3 TRP A 210 -8.547 -5.485 7.306 1.00 0.00 C ATOM 3271 CZ2 TRP A 210 -8.407 -3.973 4.932 1.00 0.00 C ATOM 3272 CZ3 TRP A 210 -9.686 -5.052 6.659 1.00 0.00 C ATOM 3273 CH2 TRP A 210 -9.610 -4.302 5.485 1.00 0.00 C ATOM 0 H TRP A 210 -4.650 -7.438 10.200 1.00 0.00 H new ATOM 0 HA TRP A 210 -3.365 -5.960 8.170 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -5.524 -7.261 8.081 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -6.268 -6.068 9.127 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -4.087 -4.898 6.160 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -5.608 -3.723 4.442 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -8.616 -6.061 8.217 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -8.349 -3.393 4.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -10.654 -5.298 7.069 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -10.521 -3.976 5.005 1.00 0.00 H new ATOM 3284 N ASP A 211 -3.057 -3.653 9.108 1.00 0.00 N ATOM 3285 CA ASP A 211 -2.904 -2.253 9.532 1.00 0.00 C ATOM 3286 C ASP A 211 -3.147 -1.230 8.426 1.00 0.00 C ATOM 3287 O ASP A 211 -2.335 -1.091 7.509 1.00 0.00 O ATOM 3288 CB ASP A 211 -1.537 -2.011 10.198 1.00 0.00 C ATOM 3289 CG ASP A 211 -1.222 -0.531 10.475 1.00 0.00 C ATOM 3290 OD1 ASP A 211 -0.398 0.071 9.720 1.00 0.00 O ATOM 3291 OD2 ASP A 211 -1.765 0.046 11.428 1.00 0.00 O ATOM 0 H ASP A 211 -2.273 -4.011 8.562 1.00 0.00 H new ATOM 0 HA ASP A 211 -3.694 -2.096 10.266 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -1.502 -2.560 11.139 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -0.756 -2.423 9.559 1.00 0.00 H new ATOM 3296 N GLY A 212 -4.287 -0.572 8.492 1.00 0.00 N ATOM 3297 CA GLY A 212 -4.592 0.630 7.696 1.00 0.00 C ATOM 3298 C GLY A 212 -4.776 0.496 6.186 1.00 0.00 C ATOM 3299 O GLY A 212 -5.446 1.349 5.591 1.00 0.00 O ATOM 0 H GLY A 212 -5.050 -0.852 9.108 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -5.504 1.068 8.100 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -3.790 1.349 7.866 1.00 0.00 H new ATOM 3303 N LEU A 213 -4.199 -0.526 5.576 1.00 0.00 N ATOM 3304 CA LEU A 213 -4.218 -0.703 4.127 1.00 0.00 C ATOM 3305 C LEU A 213 -5.644 -0.810 3.622 1.00 0.00 C ATOM 3306 O LEU A 213 -6.346 -1.743 3.950 1.00 0.00 O ATOM 3307 CB LEU A 213 -3.431 -1.963 3.743 1.00 0.00 C ATOM 3308 CG LEU A 213 -1.962 -2.018 4.190 1.00 0.00 C ATOM 3309 CD1 LEU A 213 -1.334 -3.340 3.780 1.00 0.00 C ATOM 3310 CD2 LEU A 213 -1.170 -0.855 3.609 1.00 0.00 C ATOM 0 H LEU A 213 -3.700 -1.264 6.073 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.750 0.167 3.665 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -3.947 -2.828 4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -3.461 -2.067 2.658 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.936 -1.937 5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.293 -3.364 4.103 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.878 -4.161 4.246 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -1.379 -3.444 2.696 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.134 -0.918 3.941 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.205 -0.899 2.520 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.603 0.086 3.949 1.00 0.00 H new ATOM 3322 N GLU A 214 -6.052 0.147 2.833 1.00 0.00 N ATOM 3323 CA GLU A 214 -7.405 0.198 2.346 1.00 0.00 C ATOM 3324 C GLU A 214 -7.588 -0.856 1.268 1.00 0.00 C ATOM 3325 O GLU A 214 -6.808 -0.900 0.320 1.00 0.00 O ATOM 3326 CB GLU A 214 -7.710 1.597 1.819 1.00 0.00 C ATOM 3327 CG GLU A 214 -9.152 1.817 1.444 1.00 0.00 C ATOM 3328 CD GLU A 214 -9.399 3.204 0.948 1.00 0.00 C ATOM 3329 OE1 GLU A 214 -9.739 4.086 1.752 1.00 0.00 O ATOM 3330 OE2 GLU A 214 -9.290 3.431 -0.264 1.00 0.00 O ATOM 0 H GLU A 214 -5.459 0.911 2.510 1.00 0.00 H new ATOM 0 HA GLU A 214 -8.104 -0.014 3.155 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -7.428 2.328 2.577 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -7.086 1.788 0.946 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -9.439 1.101 0.674 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -9.785 1.624 2.310 1.00 0.00 H new ATOM 3337 N LEU A 215 -8.593 -1.709 1.460 1.00 0.00 N ATOM 3338 CA LEU A 215 -8.904 -2.830 0.577 1.00 0.00 C ATOM 3339 C LEU A 215 -9.143 -2.453 -0.900 1.00 0.00 C ATOM 3340 O LEU A 215 -8.161 -2.430 -1.673 1.00 0.00 O ATOM 3341 CB LEU A 215 -10.006 -3.763 1.184 1.00 0.00 C ATOM 3342 CG LEU A 215 -11.160 -3.128 2.026 1.00 0.00 C ATOM 3343 CD1 LEU A 215 -12.046 -2.184 1.223 1.00 0.00 C ATOM 3344 CD2 LEU A 215 -12.004 -4.223 2.656 1.00 0.00 C ATOM 3345 OXT LEU A 215 -10.276 -2.178 -1.300 1.00 0.00 O ATOM 0 H LEU A 215 -9.229 -1.637 2.254 1.00 0.00 H new ATOM 0 HA LEU A 215 -7.989 -3.420 0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -10.463 -4.311 0.360 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -9.504 -4.497 1.815 1.00 0.00 H new ATOM 0 HG LEU A 215 -10.686 -2.525 2.800 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -12.825 -1.779 1.869 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -11.442 -1.367 0.827 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -12.505 -2.729 0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -12.806 -3.773 3.241 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -12.433 -4.848 1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -11.379 -4.835 3.307 1.00 0.00 H new TER 3357 LEU A 215