USER MOD reduce.3.24.130724 H: found=0, std=0, add=472, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 475 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 91 TYR OH : rot -169:sc= 1.25 USER MOD Set 1.2: A 95 LYS NZ :NH3+ 161:sc= -0.32 (180deg=-0.358) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 160:sc= -0.844 USER MOD Single : A 96 ASN : amide:sc= -0.432 K(o=-0.43,f=-2.1!) USER MOD Single : A 97 MET CE :methyl -160:sc= -0.17 (180deg=-0.63) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot -98:sc= 0.0272 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= -0.133 USER MOD Single : A 108 LYS NZ :NH3+ 153:sc= -0.0866 (180deg=-0.505) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 30:sc= -0.91 USER MOD Single : A 142 ASN : amide:sc= -0.0623 X(o=-0.062,f=-0.47) USER MOD Single : A 145 ASN : amide:sc= -1.22 K(o=-1.2,f=-3.2!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot -152:sc= 0.115 USER MOD Single : A 164 GLN : amide:sc= -0.066 K(o=-0.066,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 31 N ARG A 59 0.634 -7.101 5.792 1.00 0.00 N ATOM 32 CA ARG A 59 -0.499 -7.402 4.934 1.00 0.00 C ATOM 33 C ARG A 59 -1.045 -8.786 5.245 1.00 0.00 C ATOM 34 O ARG A 59 -0.287 -9.737 5.434 1.00 0.00 O ATOM 35 CB ARG A 59 -0.084 -7.319 3.465 1.00 0.00 C ATOM 36 CG ARG A 59 -1.212 -6.698 2.644 1.00 0.00 C ATOM 37 CD ARG A 59 -1.462 -7.557 1.413 1.00 0.00 C ATOM 38 NE ARG A 59 -0.445 -7.304 0.397 1.00 0.00 N ATOM 39 CZ ARG A 59 -0.581 -7.771 -0.847 1.00 0.00 C ATOM 40 NH1 ARG A 59 -1.635 -8.469 -1.191 1.00 0.00 N ATOM 41 NH2 ARG A 59 0.344 -7.522 -1.735 1.00 0.00 N ATOM 0 HA ARG A 59 -1.282 -6.668 5.122 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.822 -6.721 3.367 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.149 -8.314 3.086 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -2.119 -6.628 3.244 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.947 -5.683 2.347 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.453 -8.611 1.690 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.451 -7.342 1.007 1.00 0.00 H new ATOM 0 HE ARG A 59 0.384 -6.761 0.641 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -2.365 -8.662 -0.505 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -1.726 -8.819 -2.145 1.00 0.00 H new ATOM 0 HH21 ARG A 59 1.164 -6.974 -1.477 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.246 -7.876 -2.687 1.00 0.00 H new ATOM 55 N VAL A 60 -2.364 -8.889 5.298 1.00 0.00 N ATOM 56 CA VAL A 60 -3.011 -10.157 5.588 1.00 0.00 C ATOM 57 C VAL A 60 -4.225 -10.354 4.683 1.00 0.00 C ATOM 58 O VAL A 60 -4.966 -9.414 4.411 1.00 0.00 O ATOM 59 CB VAL A 60 -3.444 -10.200 7.056 1.00 0.00 C ATOM 60 CG1 VAL A 60 -3.735 -8.782 7.551 1.00 0.00 C ATOM 61 CG2 VAL A 60 -4.702 -11.064 7.195 1.00 0.00 C ATOM 0 H VAL A 60 -3.005 -8.111 5.144 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.300 -10.962 5.401 1.00 0.00 H new ATOM 0 HB VAL A 60 -2.642 -10.631 7.656 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.043 -8.817 8.596 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.836 -8.172 7.458 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -4.534 -8.344 6.952 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -5.009 -11.094 8.240 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -5.504 -10.638 6.593 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.488 -12.076 6.851 1.00 0.00 H new ATOM 71 N VAL A 61 -4.430 -11.580 4.229 1.00 0.00 N ATOM 72 CA VAL A 61 -5.564 -11.888 3.367 1.00 0.00 C ATOM 73 C VAL A 61 -6.501 -12.868 4.070 1.00 0.00 C ATOM 74 O VAL A 61 -6.079 -13.936 4.506 1.00 0.00 O ATOM 75 CB VAL A 61 -5.076 -12.502 2.056 1.00 0.00 C ATOM 76 CG1 VAL A 61 -6.281 -12.863 1.182 1.00 0.00 C ATOM 77 CG2 VAL A 61 -4.202 -11.484 1.323 1.00 0.00 C ATOM 0 H VAL A 61 -3.829 -12.377 4.441 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.101 -10.964 3.152 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.498 -13.402 2.264 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.934 -13.301 0.246 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.910 -13.582 1.708 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.858 -11.963 0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.850 -11.915 0.386 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.785 -10.587 1.113 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.347 -11.223 1.946 1.00 0.00 H new ATOM 87 N VAL A 62 -7.772 -12.498 4.183 1.00 0.00 N ATOM 88 CA VAL A 62 -8.751 -13.363 4.847 1.00 0.00 C ATOM 89 C VAL A 62 -9.722 -13.952 3.816 1.00 0.00 C ATOM 90 O VAL A 62 -10.483 -13.226 3.185 1.00 0.00 O ATOM 91 CB VAL A 62 -9.541 -12.545 5.876 1.00 0.00 C ATOM 92 CG1 VAL A 62 -10.538 -13.444 6.603 1.00 0.00 C ATOM 93 CG2 VAL A 62 -8.578 -11.922 6.892 1.00 0.00 C ATOM 0 H VAL A 62 -8.149 -11.618 3.830 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.223 -14.176 5.346 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.083 -11.754 5.358 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.095 -12.855 7.332 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.231 -13.877 5.881 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.001 -14.242 7.115 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -9.144 -11.342 7.621 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.029 -12.712 7.404 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.876 -11.269 6.374 1.00 0.00 H new ATOM 103 N TYR A 63 -9.706 -15.274 3.674 1.00 0.00 N ATOM 104 CA TYR A 63 -10.581 -15.963 2.750 1.00 0.00 C ATOM 105 C TYR A 63 -11.918 -16.198 3.413 1.00 0.00 C ATOM 106 O TYR A 63 -11.992 -16.549 4.593 1.00 0.00 O ATOM 107 CB TYR A 63 -9.954 -17.305 2.351 1.00 0.00 C ATOM 108 CG TYR A 63 -8.770 -17.059 1.447 1.00 0.00 C ATOM 109 CD1 TYR A 63 -7.554 -16.615 1.983 1.00 0.00 C ATOM 110 CD2 TYR A 63 -8.886 -17.283 0.070 1.00 0.00 C ATOM 111 CE1 TYR A 63 -6.458 -16.392 1.143 1.00 0.00 C ATOM 112 CE2 TYR A 63 -7.790 -17.060 -0.770 1.00 0.00 C ATOM 113 CZ TYR A 63 -6.576 -16.614 -0.234 1.00 0.00 C ATOM 114 OH TYR A 63 -5.496 -16.393 -1.064 1.00 0.00 O ATOM 0 H TYR A 63 -9.085 -15.891 4.198 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.722 -15.356 1.855 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.639 -17.850 3.241 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.691 -17.926 1.842 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.463 -16.445 3.046 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -9.822 -17.628 -0.344 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.521 -16.049 1.557 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -7.880 -17.232 -1.832 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.747 -16.596 -1.989 1.00 0.00 H new ATOM 124 N ILE A 64 -12.965 -15.995 2.643 1.00 0.00 N ATOM 125 CA ILE A 64 -14.329 -16.169 3.139 1.00 0.00 C ATOM 126 C ILE A 64 -14.922 -17.496 2.666 1.00 0.00 C ATOM 127 O ILE A 64 -14.539 -18.023 1.619 1.00 0.00 O ATOM 128 CB ILE A 64 -15.216 -15.030 2.646 1.00 0.00 C ATOM 129 CG1 ILE A 64 -14.384 -13.750 2.517 1.00 0.00 C ATOM 130 CG2 ILE A 64 -16.358 -14.794 3.634 1.00 0.00 C ATOM 131 CD1 ILE A 64 -15.298 -12.565 2.206 1.00 0.00 C ATOM 0 H ILE A 64 -12.906 -15.708 1.666 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.288 -16.166 4.228 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.630 -15.297 1.674 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -13.838 -13.566 3.442 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.642 -13.866 1.727 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -16.987 -13.979 3.275 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -16.955 -15.701 3.723 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -15.947 -14.533 4.609 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.700 -11.658 2.116 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -15.824 -12.748 1.269 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -16.022 -12.443 3.011 1.00 0.00 H new ATOM 143 N ARG A 65 -15.865 -18.022 3.442 1.00 0.00 N ATOM 144 CA ARG A 65 -16.516 -19.280 3.092 1.00 0.00 C ATOM 145 C ARG A 65 -17.203 -19.176 1.732 1.00 0.00 C ATOM 146 O ARG A 65 -17.669 -18.108 1.319 1.00 0.00 O ATOM 147 CB ARG A 65 -17.538 -19.658 4.165 1.00 0.00 C ATOM 148 CG ARG A 65 -16.817 -20.096 5.445 1.00 0.00 C ATOM 149 CD ARG A 65 -16.268 -21.508 5.258 1.00 0.00 C ATOM 150 NE ARG A 65 -15.723 -22.014 6.511 1.00 0.00 N ATOM 151 CZ ARG A 65 -15.282 -23.269 6.616 1.00 0.00 C ATOM 152 NH1 ARG A 65 -15.327 -24.087 5.590 1.00 0.00 N ATOM 153 NH2 ARG A 65 -14.803 -23.692 7.754 1.00 0.00 N ATOM 0 H ARG A 65 -16.193 -17.601 4.311 1.00 0.00 H new ATOM 0 HA ARG A 65 -15.753 -20.056 3.034 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -18.187 -18.808 4.376 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -18.176 -20.464 3.803 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -16.005 -19.405 5.673 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -17.505 -20.070 6.290 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -17.060 -22.169 4.906 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -15.492 -21.504 4.492 1.00 0.00 H new ATOM 0 HE ARG A 65 -15.678 -21.398 7.323 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -15.703 -23.766 4.698 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -14.986 -25.044 5.685 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -14.767 -23.064 8.557 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -14.464 -24.650 7.840 1.00 0.00 H new ATOM 517 N LYS A 89 -20.868 -7.132 5.934 1.00 0.00 N ATOM 518 CA LYS A 89 -20.714 -7.402 7.355 1.00 0.00 C ATOM 519 C LYS A 89 -19.253 -7.652 7.689 1.00 0.00 C ATOM 520 O LYS A 89 -18.715 -7.098 8.648 1.00 0.00 O ATOM 521 CB LYS A 89 -21.545 -8.632 7.752 1.00 0.00 C ATOM 522 CG LYS A 89 -21.849 -8.591 9.246 1.00 0.00 C ATOM 523 CD LYS A 89 -21.970 -10.018 9.775 1.00 0.00 C ATOM 524 CE LYS A 89 -22.226 -9.968 11.279 1.00 0.00 C ATOM 525 NZ LYS A 89 -23.667 -9.686 11.534 1.00 0.00 N ATOM 0 HA LYS A 89 -21.065 -6.533 7.911 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -22.475 -8.653 7.183 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -21.001 -9.544 7.507 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -21.058 -8.060 9.775 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -22.775 -8.044 9.426 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -22.784 -10.539 9.271 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -21.057 -10.576 9.566 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -21.944 -10.916 11.737 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -21.608 -9.196 11.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -23.838 -9.653 12.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -23.922 -8.771 11.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -24.248 -10.437 11.110 1.00 0.00 H new ATOM 539 N VAL A 90 -18.618 -8.481 6.881 1.00 0.00 N ATOM 540 CA VAL A 90 -17.216 -8.804 7.089 1.00 0.00 C ATOM 541 C VAL A 90 -16.368 -7.601 6.753 1.00 0.00 C ATOM 542 O VAL A 90 -15.357 -7.335 7.403 1.00 0.00 O ATOM 543 CB VAL A 90 -16.797 -10.005 6.226 1.00 0.00 C ATOM 544 CG1 VAL A 90 -15.311 -10.302 6.446 1.00 0.00 C ATOM 545 CG2 VAL A 90 -17.623 -11.228 6.626 1.00 0.00 C ATOM 0 H VAL A 90 -19.047 -8.942 6.078 1.00 0.00 H new ATOM 0 HA VAL A 90 -17.069 -9.072 8.135 1.00 0.00 H new ATOM 0 HB VAL A 90 -16.968 -9.774 5.175 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -15.016 -11.154 5.833 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -14.720 -9.430 6.165 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -15.138 -10.534 7.497 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -17.328 -12.082 6.016 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -17.449 -11.456 7.678 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.681 -11.019 6.470 1.00 0.00 H new ATOM 555 N TYR A 91 -16.776 -6.883 5.720 1.00 0.00 N ATOM 556 CA TYR A 91 -16.025 -5.719 5.296 1.00 0.00 C ATOM 557 C TYR A 91 -16.050 -4.665 6.383 1.00 0.00 C ATOM 558 O TYR A 91 -15.038 -4.038 6.681 1.00 0.00 O ATOM 559 CB TYR A 91 -16.609 -5.125 3.998 1.00 0.00 C ATOM 560 CG TYR A 91 -15.657 -4.107 3.379 1.00 0.00 C ATOM 561 CD1 TYR A 91 -16.058 -3.391 2.238 1.00 0.00 C ATOM 562 CD2 TYR A 91 -14.380 -3.881 3.919 1.00 0.00 C ATOM 563 CE1 TYR A 91 -15.191 -2.455 1.658 1.00 0.00 C ATOM 564 CE2 TYR A 91 -13.530 -2.951 3.332 1.00 0.00 C ATOM 565 CZ TYR A 91 -13.928 -2.241 2.211 1.00 0.00 C ATOM 566 OH TYR A 91 -13.070 -1.317 1.658 1.00 0.00 O ATOM 0 H TYR A 91 -17.610 -7.083 5.168 1.00 0.00 H new ATOM 0 HA TYR A 91 -14.998 -6.031 5.106 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -16.804 -5.925 3.284 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -17.566 -4.649 4.211 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -17.034 -3.562 1.808 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -14.058 -4.431 4.791 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -15.500 -1.900 0.784 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -12.550 -2.780 3.754 1.00 0.00 H new ATOM 0 HH TYR A 91 -12.180 -1.419 2.054 1.00 0.00 H new ATOM 576 N ASP A 92 -17.225 -4.466 6.962 1.00 0.00 N ATOM 577 CA ASP A 92 -17.377 -3.464 8.010 1.00 0.00 C ATOM 578 C ASP A 92 -16.668 -3.911 9.278 1.00 0.00 C ATOM 579 O ASP A 92 -16.072 -3.104 9.991 1.00 0.00 O ATOM 580 CB ASP A 92 -18.862 -3.210 8.294 1.00 0.00 C ATOM 581 CG ASP A 92 -19.496 -2.448 7.132 1.00 0.00 C ATOM 582 OD1 ASP A 92 -18.752 -1.945 6.303 1.00 0.00 O ATOM 583 OD2 ASP A 92 -20.713 -2.375 7.088 1.00 0.00 O ATOM 0 H ASP A 92 -18.077 -4.976 6.729 1.00 0.00 H new ATOM 0 HA ASP A 92 -16.923 -2.534 7.667 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -19.379 -4.158 8.443 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -18.971 -2.639 9.216 1.00 0.00 H new ATOM 588 N SER A 93 -16.743 -5.206 9.548 1.00 0.00 N ATOM 589 CA SER A 93 -16.110 -5.771 10.727 1.00 0.00 C ATOM 590 C SER A 93 -14.602 -5.633 10.635 1.00 0.00 C ATOM 591 O SER A 93 -13.934 -5.310 11.616 1.00 0.00 O ATOM 592 CB SER A 93 -16.496 -7.245 10.875 1.00 0.00 C ATOM 593 OG SER A 93 -15.875 -7.780 12.039 1.00 0.00 O ATOM 0 H SER A 93 -17.236 -5.884 8.966 1.00 0.00 H new ATOM 0 HA SER A 93 -16.456 -5.225 11.604 1.00 0.00 H new ATOM 0 HB2 SER A 93 -17.579 -7.343 10.949 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.185 -7.805 9.993 1.00 0.00 H new ATOM 0 HG SER A 93 -16.349 -8.590 12.320 1.00 0.00 H new ATOM 599 N LEU A 94 -14.071 -5.896 9.446 1.00 0.00 N ATOM 600 CA LEU A 94 -12.630 -5.803 9.232 1.00 0.00 C ATOM 601 C LEU A 94 -12.167 -4.356 9.290 1.00 0.00 C ATOM 602 O LEU A 94 -11.117 -4.054 9.842 1.00 0.00 O ATOM 603 CB LEU A 94 -12.255 -6.422 7.884 1.00 0.00 C ATOM 604 CG LEU A 94 -12.440 -7.942 7.942 1.00 0.00 C ATOM 605 CD1 LEU A 94 -12.340 -8.515 6.531 1.00 0.00 C ATOM 606 CD2 LEU A 94 -11.344 -8.559 8.817 1.00 0.00 C ATOM 0 H LEU A 94 -14.608 -6.172 8.624 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.130 -6.355 10.028 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.877 -6.001 7.094 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.221 -6.181 7.638 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.417 -8.174 8.366 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.471 -9.596 6.567 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.116 -8.076 5.904 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.361 -8.282 6.112 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.476 -9.640 8.858 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.367 -8.329 8.392 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.408 -8.148 9.824 1.00 0.00 H new ATOM 618 N LYS A 95 -12.965 -3.468 8.720 1.00 0.00 N ATOM 619 CA LYS A 95 -12.632 -2.045 8.710 1.00 0.00 C ATOM 620 C LYS A 95 -12.717 -1.453 10.110 1.00 0.00 C ATOM 621 O LYS A 95 -12.073 -0.447 10.410 1.00 0.00 O ATOM 622 CB LYS A 95 -13.588 -1.291 7.783 1.00 0.00 C ATOM 623 CG LYS A 95 -12.895 -1.005 6.454 1.00 0.00 C ATOM 624 CD LYS A 95 -12.433 0.453 6.419 1.00 0.00 C ATOM 625 CE LYS A 95 -11.073 0.544 5.726 1.00 0.00 C ATOM 626 NZ LYS A 95 -11.253 0.401 4.253 1.00 0.00 N ATOM 0 H LYS A 95 -13.845 -3.701 8.259 1.00 0.00 H new ATOM 0 HA LYS A 95 -11.609 -1.941 8.349 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.489 -1.881 7.615 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -13.901 -0.357 8.249 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -12.041 -1.671 6.327 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -13.578 -1.201 5.627 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -13.164 1.064 5.889 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.363 0.847 7.433 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.600 1.499 5.954 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -10.410 -0.237 6.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -10.415 0.774 3.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.375 -0.604 4.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -12.095 0.933 3.953 1.00 0.00 H new ATOM 640 N ASN A 96 -13.508 -2.084 10.964 1.00 0.00 N ATOM 641 CA ASN A 96 -13.665 -1.613 12.331 1.00 0.00 C ATOM 642 C ASN A 96 -12.633 -2.273 13.246 1.00 0.00 C ATOM 643 O ASN A 96 -12.658 -2.079 14.462 1.00 0.00 O ATOM 644 CB ASN A 96 -15.071 -1.938 12.834 1.00 0.00 C ATOM 645 CG ASN A 96 -16.094 -1.086 12.094 1.00 0.00 C ATOM 646 OD1 ASN A 96 -15.752 -0.037 11.549 1.00 0.00 O ATOM 647 ND2 ASN A 96 -17.338 -1.480 12.037 1.00 0.00 N ATOM 0 H ASN A 96 -14.048 -2.919 10.737 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.512 -0.534 12.345 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.286 -2.996 12.681 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -15.136 -1.751 13.906 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -18.029 -0.918 11.540 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -17.619 -2.350 12.490 1.00 0.00 H new ATOM 654 N MET A 97 -11.730 -3.065 12.662 1.00 0.00 N ATOM 655 CA MET A 97 -10.716 -3.748 13.435 1.00 0.00 C ATOM 656 C MET A 97 -9.850 -2.752 14.179 1.00 0.00 C ATOM 657 O MET A 97 -9.251 -3.115 15.190 1.00 0.00 O ATOM 658 CB MET A 97 -9.833 -4.586 12.514 1.00 0.00 C ATOM 659 CG MET A 97 -10.542 -5.892 12.182 1.00 0.00 C ATOM 660 SD MET A 97 -10.452 -7.009 13.603 1.00 0.00 S ATOM 661 CE MET A 97 -9.862 -8.460 12.702 1.00 0.00 C ATOM 0 H MET A 97 -11.689 -3.242 11.658 1.00 0.00 H new ATOM 0 HA MET A 97 -11.216 -4.395 14.156 1.00 0.00 H new ATOM 0 HB2 MET A 97 -9.617 -4.034 11.599 1.00 0.00 H new ATOM 0 HB3 MET A 97 -8.877 -4.791 12.996 1.00 0.00 H new ATOM 0 HG2 MET A 97 -11.583 -5.697 11.925 1.00 0.00 H new ATOM 0 HG3 MET A 97 -10.080 -6.357 11.311 1.00 0.00 H new ATOM 0 HE1 MET A 97 -10.065 -9.358 13.285 1.00 0.00 H new ATOM 0 HE2 MET A 97 -10.376 -8.526 11.743 1.00 0.00 H new ATOM 0 HE3 MET A 97 -8.789 -8.372 12.534 1.00 0.00 H new ATOM 671 N SER A 98 -9.787 -1.497 13.687 1.00 0.00 N ATOM 672 CA SER A 98 -8.993 -0.454 14.330 1.00 0.00 C ATOM 673 C SER A 98 -7.506 -0.649 14.061 1.00 0.00 C ATOM 674 O SER A 98 -6.863 0.203 13.444 1.00 0.00 O ATOM 675 CB SER A 98 -9.254 -0.433 15.829 1.00 0.00 C ATOM 676 OG SER A 98 -9.243 0.911 16.289 1.00 0.00 O ATOM 0 H SER A 98 -10.279 -1.191 12.847 1.00 0.00 H new ATOM 0 HA SER A 98 -9.294 0.503 13.905 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.216 -0.897 16.049 1.00 0.00 H new ATOM 0 HB3 SER A 98 -8.493 -1.014 16.350 1.00 0.00 H new ATOM 0 HG SER A 98 -9.413 0.928 17.254 1.00 0.00 H new ATOM 682 N THR A 99 -6.970 -1.767 14.522 1.00 0.00 N ATOM 683 CA THR A 99 -5.560 -2.069 14.324 1.00 0.00 C ATOM 684 C THR A 99 -5.211 -2.121 12.834 1.00 0.00 C ATOM 685 O THR A 99 -4.042 -2.055 12.457 1.00 0.00 O ATOM 686 CB THR A 99 -5.222 -3.406 14.989 1.00 0.00 C ATOM 687 OG1 THR A 99 -5.401 -3.292 16.394 1.00 0.00 O ATOM 688 CG2 THR A 99 -3.772 -3.781 14.680 1.00 0.00 C ATOM 0 H THR A 99 -7.488 -2.480 15.035 1.00 0.00 H new ATOM 0 HA THR A 99 -4.970 -1.275 14.781 1.00 0.00 H new ATOM 0 HB THR A 99 -5.882 -4.183 14.602 1.00 0.00 H new ATOM 0 HG1 THR A 99 -5.187 -4.147 16.822 1.00 0.00 H new ATOM 0 HG21 THR A 99 -3.533 -4.733 15.154 1.00 0.00 H new ATOM 0 HG22 THR A 99 -3.641 -3.870 13.602 1.00 0.00 H new ATOM 0 HG23 THR A 99 -3.107 -3.008 15.064 1.00 0.00 H new ATOM 696 N VAL A 100 -6.228 -2.248 11.987 1.00 0.00 N ATOM 697 CA VAL A 100 -6.007 -2.312 10.552 1.00 0.00 C ATOM 698 C VAL A 100 -5.946 -0.909 9.950 1.00 0.00 C ATOM 699 O VAL A 100 -6.588 0.020 10.445 1.00 0.00 O ATOM 700 CB VAL A 100 -7.142 -3.093 9.891 1.00 0.00 C ATOM 701 CG1 VAL A 100 -7.269 -4.474 10.546 1.00 0.00 C ATOM 702 CG2 VAL A 100 -8.455 -2.324 10.058 1.00 0.00 C ATOM 0 H VAL A 100 -7.206 -2.308 12.270 1.00 0.00 H new ATOM 0 HA VAL A 100 -5.056 -2.814 10.373 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.925 -3.217 8.830 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -8.079 -5.028 10.072 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.335 -5.022 10.424 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -7.483 -4.355 11.608 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.265 -2.881 9.587 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.671 -2.198 11.119 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -8.366 -1.345 9.587 1.00 0.00 H new ATOM 712 N LYS A 101 -5.181 -0.769 8.878 1.00 0.00 N ATOM 713 CA LYS A 101 -5.047 0.517 8.209 1.00 0.00 C ATOM 714 C LYS A 101 -6.102 0.647 7.119 1.00 0.00 C ATOM 715 O LYS A 101 -6.723 1.698 6.958 1.00 0.00 O ATOM 716 CB LYS A 101 -3.657 0.640 7.585 1.00 0.00 C ATOM 717 CG LYS A 101 -2.605 0.467 8.672 1.00 0.00 C ATOM 718 CD LYS A 101 -1.208 0.464 8.041 1.00 0.00 C ATOM 719 CE LYS A 101 -0.899 1.848 7.477 1.00 0.00 C ATOM 720 NZ LYS A 101 0.516 1.881 7.004 1.00 0.00 N ATOM 0 H LYS A 101 -4.645 -1.526 8.454 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.184 1.310 8.944 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.525 -0.115 6.810 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.545 1.612 7.105 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.684 1.274 9.400 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.774 -0.466 9.210 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -0.462 0.189 8.786 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.157 -0.283 7.248 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.576 2.078 6.654 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -1.057 2.609 8.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 0.731 2.823 6.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 1.153 1.679 7.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 0.651 1.164 6.263 1.00 0.00 H new ATOM 734 N SER A 102 -6.303 -0.438 6.375 1.00 0.00 N ATOM 735 CA SER A 102 -7.296 -0.445 5.303 1.00 0.00 C ATOM 736 C SER A 102 -7.729 -1.869 4.986 1.00 0.00 C ATOM 737 O SER A 102 -7.002 -2.829 5.241 1.00 0.00 O ATOM 738 CB SER A 102 -6.705 0.206 4.051 1.00 0.00 C ATOM 739 OG SER A 102 -5.708 -0.643 3.499 1.00 0.00 O ATOM 0 H SER A 102 -5.797 -1.316 6.492 1.00 0.00 H new ATOM 0 HA SER A 102 -8.169 0.120 5.630 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.490 0.387 3.317 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.274 1.175 4.302 1.00 0.00 H new ATOM 0 HG SER A 102 -4.823 -0.340 3.789 1.00 0.00 H new ATOM 745 N VAL A 103 -8.918 -1.989 4.418 1.00 0.00 N ATOM 746 CA VAL A 103 -9.443 -3.303 4.056 1.00 0.00 C ATOM 747 C VAL A 103 -10.050 -3.281 2.648 1.00 0.00 C ATOM 748 O VAL A 103 -10.861 -2.411 2.322 1.00 0.00 O ATOM 749 CB VAL A 103 -10.503 -3.758 5.064 1.00 0.00 C ATOM 750 CG1 VAL A 103 -11.052 -5.174 4.699 1.00 0.00 C ATOM 751 CG2 VAL A 103 -9.904 -3.735 6.482 1.00 0.00 C ATOM 0 H VAL A 103 -9.534 -1.206 4.198 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.611 -4.007 4.070 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.348 -3.070 5.030 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.803 -5.473 5.431 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.503 -5.145 3.707 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.234 -5.894 4.704 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -10.657 -4.059 7.200 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.048 -4.408 6.526 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.582 -2.722 6.725 1.00 0.00 H new ATOM 761 N THR A 104 -9.648 -4.239 1.824 1.00 0.00 N ATOM 762 CA THR A 104 -10.141 -4.333 0.453 1.00 0.00 C ATOM 763 C THR A 104 -10.722 -5.714 0.175 1.00 0.00 C ATOM 764 O THR A 104 -10.105 -6.729 0.471 1.00 0.00 O ATOM 765 CB THR A 104 -9.003 -4.052 -0.528 1.00 0.00 C ATOM 766 OG1 THR A 104 -8.521 -2.728 -0.327 1.00 0.00 O ATOM 767 CG2 THR A 104 -9.511 -4.212 -1.962 1.00 0.00 C ATOM 0 H THR A 104 -8.979 -4.965 2.081 1.00 0.00 H new ATOM 0 HA THR A 104 -10.930 -3.592 0.324 1.00 0.00 H new ATOM 0 HB THR A 104 -8.191 -4.759 -0.358 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.790 -2.547 -0.954 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.699 -4.011 -2.660 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.872 -5.230 -2.109 1.00 0.00 H new ATOM 0 HG23 THR A 104 -10.325 -3.509 -2.140 1.00 0.00 H new ATOM 775 N PHE A 105 -11.910 -5.745 -0.404 1.00 0.00 N ATOM 776 CA PHE A 105 -12.554 -7.009 -0.721 1.00 0.00 C ATOM 777 C PHE A 105 -12.107 -7.503 -2.089 1.00 0.00 C ATOM 778 O PHE A 105 -12.373 -6.871 -3.110 1.00 0.00 O ATOM 779 CB PHE A 105 -14.072 -6.830 -0.723 1.00 0.00 C ATOM 780 CG PHE A 105 -14.734 -8.122 -1.137 1.00 0.00 C ATOM 781 CD1 PHE A 105 -14.788 -9.187 -0.242 1.00 0.00 C ATOM 782 CD2 PHE A 105 -15.306 -8.248 -2.410 1.00 0.00 C ATOM 783 CE1 PHE A 105 -15.410 -10.378 -0.608 1.00 0.00 C ATOM 784 CE2 PHE A 105 -15.925 -9.447 -2.780 1.00 0.00 C ATOM 785 CZ PHE A 105 -15.977 -10.512 -1.875 1.00 0.00 C ATOM 0 H PHE A 105 -12.445 -4.916 -0.663 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.270 -7.742 0.034 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.415 -6.536 0.269 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.353 -6.030 -1.408 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -14.346 -9.089 0.739 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.269 -7.421 -3.104 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -15.453 -11.200 0.091 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -16.362 -9.550 -3.762 1.00 0.00 H new ATOM 0 HZ PHE A 105 -16.456 -11.438 -2.157 1.00 0.00 H new ATOM 795 N SER A 106 -11.434 -8.643 -2.097 1.00 0.00 N ATOM 796 CA SER A 106 -10.956 -9.237 -3.340 1.00 0.00 C ATOM 797 C SER A 106 -11.823 -10.433 -3.733 1.00 0.00 C ATOM 798 O SER A 106 -11.926 -11.411 -2.993 1.00 0.00 O ATOM 799 CB SER A 106 -9.504 -9.689 -3.177 1.00 0.00 C ATOM 800 OG SER A 106 -9.113 -10.433 -4.325 1.00 0.00 O ATOM 0 H SER A 106 -11.206 -9.177 -1.258 1.00 0.00 H new ATOM 0 HA SER A 106 -11.017 -8.485 -4.127 1.00 0.00 H new ATOM 0 HB2 SER A 106 -8.853 -8.824 -3.051 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.399 -10.300 -2.280 1.00 0.00 H new ATOM 0 HG SER A 106 -8.182 -10.723 -4.225 1.00 0.00 H new ATOM 806 N SER A 107 -12.441 -10.347 -4.906 1.00 0.00 N ATOM 807 CA SER A 107 -13.296 -11.423 -5.398 1.00 0.00 C ATOM 808 C SER A 107 -12.481 -12.698 -5.593 1.00 0.00 C ATOM 809 O SER A 107 -11.260 -12.648 -5.688 1.00 0.00 O ATOM 810 CB SER A 107 -13.943 -11.022 -6.721 1.00 0.00 C ATOM 811 OG SER A 107 -14.734 -12.102 -7.201 1.00 0.00 O ATOM 0 H SER A 107 -12.367 -9.546 -5.533 1.00 0.00 H new ATOM 0 HA SER A 107 -14.077 -11.607 -4.660 1.00 0.00 H new ATOM 0 HB2 SER A 107 -14.562 -10.135 -6.583 1.00 0.00 H new ATOM 0 HB3 SER A 107 -13.176 -10.765 -7.451 1.00 0.00 H new ATOM 0 HG SER A 107 -15.153 -11.849 -8.050 1.00 0.00 H new ATOM 817 N LYS A 108 -13.160 -13.835 -5.643 1.00 0.00 N ATOM 818 CA LYS A 108 -12.482 -15.113 -5.823 1.00 0.00 C ATOM 819 C LYS A 108 -11.766 -15.144 -7.167 1.00 0.00 C ATOM 820 O LYS A 108 -10.676 -15.700 -7.292 1.00 0.00 O ATOM 821 CB LYS A 108 -13.511 -16.254 -5.737 1.00 0.00 C ATOM 822 CG LYS A 108 -14.498 -16.158 -6.904 1.00 0.00 C ATOM 823 CD LYS A 108 -15.641 -17.153 -6.694 1.00 0.00 C ATOM 824 CE LYS A 108 -16.675 -16.551 -5.741 1.00 0.00 C ATOM 825 NZ LYS A 108 -17.410 -15.453 -6.433 1.00 0.00 N ATOM 0 H LYS A 108 -14.175 -13.900 -5.562 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.739 -15.242 -5.036 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.001 -17.217 -5.759 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.048 -16.200 -4.790 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -14.893 -15.145 -6.976 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.987 -16.369 -7.844 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -16.108 -17.393 -7.649 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -15.254 -18.086 -6.285 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -17.374 -17.320 -5.413 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -16.182 -16.167 -4.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.358 -15.353 -6.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -16.887 -14.561 -6.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.498 -15.678 -7.445 1.00 0.00 H new ATOM 1237 N TYR A 134 -12.116 -18.730 -3.123 1.00 0.00 N ATOM 1238 CA TYR A 134 -13.336 -17.989 -2.832 1.00 0.00 C ATOM 1239 C TYR A 134 -13.017 -16.518 -2.560 1.00 0.00 C ATOM 1240 O TYR A 134 -11.937 -16.035 -2.897 1.00 0.00 O ATOM 1241 CB TYR A 134 -14.045 -18.604 -1.616 1.00 0.00 C ATOM 1242 CG TYR A 134 -13.381 -19.904 -1.249 1.00 0.00 C ATOM 1243 CD1 TYR A 134 -12.572 -19.970 -0.111 1.00 0.00 C ATOM 1244 CD2 TYR A 134 -13.568 -21.040 -2.044 1.00 0.00 C ATOM 1245 CE1 TYR A 134 -11.945 -21.171 0.232 1.00 0.00 C ATOM 1246 CE2 TYR A 134 -12.944 -22.241 -1.702 1.00 0.00 C ATOM 1247 CZ TYR A 134 -12.131 -22.308 -0.564 1.00 0.00 C ATOM 1248 OH TYR A 134 -11.515 -23.496 -0.226 1.00 0.00 O ATOM 0 HA TYR A 134 -13.994 -18.048 -3.699 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -14.007 -17.914 -0.773 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -15.098 -18.773 -1.843 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -12.431 -19.093 0.503 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -14.195 -20.988 -2.922 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -11.318 -21.222 1.110 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -13.088 -23.118 -2.315 1.00 0.00 H new ATOM 0 HH TYR A 134 -11.750 -24.185 -0.882 1.00 0.00 H new ATOM 1258 N ASP A 135 -13.959 -15.817 -1.944 1.00 0.00 N ATOM 1259 CA ASP A 135 -13.771 -14.411 -1.625 1.00 0.00 C ATOM 1260 C ASP A 135 -12.577 -14.224 -0.685 1.00 0.00 C ATOM 1261 O ASP A 135 -12.203 -15.135 0.051 1.00 0.00 O ATOM 1262 CB ASP A 135 -15.030 -13.866 -0.963 1.00 0.00 C ATOM 1263 CG ASP A 135 -16.156 -13.749 -1.984 1.00 0.00 C ATOM 1264 OD1 ASP A 135 -15.875 -13.870 -3.165 1.00 0.00 O ATOM 1265 OD2 ASP A 135 -17.282 -13.525 -1.570 1.00 0.00 O ATOM 0 H ASP A 135 -14.860 -16.200 -1.656 1.00 0.00 H new ATOM 0 HA ASP A 135 -13.575 -13.868 -2.549 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -15.335 -14.524 -0.149 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -14.825 -12.890 -0.524 1.00 0.00 H new ATOM 1270 N ALA A 136 -11.981 -13.039 -0.738 1.00 0.00 N ATOM 1271 CA ALA A 136 -10.826 -12.730 0.091 1.00 0.00 C ATOM 1272 C ALA A 136 -10.877 -11.286 0.577 1.00 0.00 C ATOM 1273 O ALA A 136 -11.439 -10.417 -0.077 1.00 0.00 O ATOM 1274 CB ALA A 136 -9.543 -12.958 -0.713 1.00 0.00 C ATOM 0 H ALA A 136 -12.280 -12.277 -1.347 1.00 0.00 H new ATOM 0 HA ALA A 136 -10.838 -13.387 0.961 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.678 -12.726 -0.091 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.493 -13.999 -1.031 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.543 -12.311 -1.590 1.00 0.00 H new ATOM 1280 N TYR A 137 -10.286 -11.047 1.733 1.00 0.00 N ATOM 1281 CA TYR A 137 -10.256 -9.704 2.308 1.00 0.00 C ATOM 1282 C TYR A 137 -8.815 -9.269 2.556 1.00 0.00 C ATOM 1283 O TYR A 137 -8.130 -9.825 3.413 1.00 0.00 O ATOM 1284 CB TYR A 137 -11.029 -9.677 3.630 1.00 0.00 C ATOM 1285 CG TYR A 137 -12.444 -9.237 3.393 1.00 0.00 C ATOM 1286 CD1 TYR A 137 -13.496 -10.109 3.670 1.00 0.00 C ATOM 1287 CD2 TYR A 137 -12.702 -7.964 2.888 1.00 0.00 C ATOM 1288 CE1 TYR A 137 -14.809 -9.709 3.436 1.00 0.00 C ATOM 1289 CE2 TYR A 137 -14.017 -7.559 2.660 1.00 0.00 C ATOM 1290 CZ TYR A 137 -15.075 -8.435 2.933 1.00 0.00 C ATOM 1291 OH TYR A 137 -16.376 -8.052 2.691 1.00 0.00 O ATOM 0 H TYR A 137 -9.820 -11.759 2.295 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.724 -9.017 1.603 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.020 -10.667 4.086 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.542 -8.999 4.331 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.293 -11.093 4.065 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.884 -7.292 2.673 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.624 -10.387 3.644 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -14.219 -6.571 2.273 1.00 0.00 H new ATOM 0 HH TYR A 137 -16.974 -8.513 3.316 1.00 0.00 H new ATOM 1301 N ILE A 138 -8.362 -8.277 1.802 1.00 0.00 N ATOM 1302 CA ILE A 138 -7.004 -7.785 1.943 1.00 0.00 C ATOM 1303 C ILE A 138 -6.953 -6.713 3.032 1.00 0.00 C ATOM 1304 O ILE A 138 -7.494 -5.620 2.870 1.00 0.00 O ATOM 1305 CB ILE A 138 -6.534 -7.172 0.620 1.00 0.00 C ATOM 1306 CG1 ILE A 138 -6.772 -8.165 -0.525 1.00 0.00 C ATOM 1307 CG2 ILE A 138 -5.043 -6.838 0.705 1.00 0.00 C ATOM 1308 CD1 ILE A 138 -6.386 -7.527 -1.865 1.00 0.00 C ATOM 0 H ILE A 138 -8.915 -7.800 1.090 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.354 -8.617 2.214 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.098 -6.259 0.430 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.185 -9.069 -0.361 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.820 -8.465 -0.545 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.713 -6.402 -0.238 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.875 -6.125 1.512 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.477 -7.748 0.902 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.559 -8.240 -2.671 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.992 -6.637 -2.032 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.332 -7.250 -1.846 1.00 0.00 H new ATOM 1320 N VAL A 139 -6.306 -7.038 4.142 1.00 0.00 N ATOM 1321 CA VAL A 139 -6.187 -6.121 5.266 1.00 0.00 C ATOM 1322 C VAL A 139 -4.733 -5.718 5.485 1.00 0.00 C ATOM 1323 O VAL A 139 -3.824 -6.539 5.408 1.00 0.00 O ATOM 1324 CB VAL A 139 -6.729 -6.783 6.534 1.00 0.00 C ATOM 1325 CG1 VAL A 139 -6.467 -5.860 7.730 1.00 0.00 C ATOM 1326 CG2 VAL A 139 -8.240 -7.027 6.382 1.00 0.00 C ATOM 0 H VAL A 139 -5.851 -7.939 4.288 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.767 -5.226 5.041 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.230 -7.739 6.695 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.850 -6.324 8.639 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -5.395 -5.693 7.832 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -6.969 -4.906 7.570 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -8.625 -7.499 7.286 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -8.748 -6.076 6.224 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.419 -7.680 5.528 1.00 0.00 H new ATOM 1336 N GLU A 140 -4.526 -4.447 5.761 1.00 0.00 N ATOM 1337 CA GLU A 140 -3.179 -3.942 6.004 1.00 0.00 C ATOM 1338 C GLU A 140 -2.970 -3.693 7.491 1.00 0.00 C ATOM 1339 O GLU A 140 -3.522 -2.759 8.051 1.00 0.00 O ATOM 1340 CB GLU A 140 -2.943 -2.647 5.221 1.00 0.00 C ATOM 1341 CG GLU A 140 -2.889 -2.958 3.725 1.00 0.00 C ATOM 1342 CD GLU A 140 -2.681 -1.673 2.930 1.00 0.00 C ATOM 1343 OE1 GLU A 140 -2.558 -0.631 3.551 1.00 0.00 O ATOM 1344 OE2 GLU A 140 -2.654 -1.751 1.713 1.00 0.00 O ATOM 0 H GLU A 140 -5.263 -3.745 5.824 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.464 -4.692 5.666 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.742 -1.935 5.426 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.011 -2.181 5.540 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.078 -3.657 3.520 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.814 -3.442 3.413 1.00 0.00 H new ATOM 1351 N ALA A 141 -2.167 -4.537 8.126 1.00 0.00 N ATOM 1352 CA ALA A 141 -1.900 -4.390 9.555 1.00 0.00 C ATOM 1353 C ALA A 141 -1.115 -3.110 9.835 1.00 0.00 C ATOM 1354 O ALA A 141 -0.283 -2.691 9.029 1.00 0.00 O ATOM 1355 CB ALA A 141 -1.125 -5.611 10.067 1.00 0.00 C ATOM 0 H ALA A 141 -1.693 -5.323 7.682 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.853 -4.323 10.080 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.928 -5.496 11.133 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.715 -6.512 9.902 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.180 -5.693 9.531 1.00 0.00 H new ATOM 1361 N ASN A 142 -1.388 -2.494 10.981 1.00 0.00 N ATOM 1362 CA ASN A 142 -0.705 -1.262 11.352 1.00 0.00 C ATOM 1363 C ASN A 142 0.800 -1.494 11.377 1.00 0.00 C ATOM 1364 O ASN A 142 1.578 -0.637 10.953 1.00 0.00 O ATOM 1365 CB ASN A 142 -1.167 -0.796 12.733 1.00 0.00 C ATOM 1366 CG ASN A 142 -0.544 0.554 13.063 1.00 0.00 C ATOM 1367 OD1 ASN A 142 0.610 0.625 13.482 1.00 0.00 O ATOM 1368 ND2 ASN A 142 -1.254 1.637 12.898 1.00 0.00 N ATOM 0 H ASN A 142 -2.071 -2.825 11.662 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.945 -0.495 10.616 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.254 -0.719 12.755 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -0.884 -1.530 13.487 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -0.852 2.549 13.117 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.211 1.572 12.550 1.00 0.00 H new ATOM 1375 N ALA A 143 1.207 -2.658 11.870 1.00 0.00 N ATOM 1376 CA ALA A 143 2.622 -2.986 11.936 1.00 0.00 C ATOM 1377 C ALA A 143 2.866 -4.437 11.502 1.00 0.00 C ATOM 1378 O ALA A 143 1.944 -5.262 11.491 1.00 0.00 O ATOM 1379 CB ALA A 143 3.151 -2.788 13.356 1.00 0.00 C ATOM 0 H ALA A 143 0.583 -3.382 12.226 1.00 0.00 H new ATOM 0 HA ALA A 143 3.151 -2.318 11.256 1.00 0.00 H new ATOM 0 HB1 ALA A 143 4.211 -3.038 13.387 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.014 -1.748 13.654 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.605 -3.436 14.041 1.00 0.00 H new ATOM 1385 N PRO A 144 4.085 -4.761 11.152 1.00 0.00 N ATOM 1386 CA PRO A 144 4.463 -6.136 10.717 1.00 0.00 C ATOM 1387 C PRO A 144 4.187 -7.173 11.796 1.00 0.00 C ATOM 1388 O PRO A 144 4.096 -8.363 11.510 1.00 0.00 O ATOM 1389 CB PRO A 144 5.966 -6.041 10.426 1.00 0.00 C ATOM 1390 CG PRO A 144 6.238 -4.592 10.241 1.00 0.00 C ATOM 1391 CD PRO A 144 5.244 -3.859 11.131 1.00 0.00 C ATOM 0 HA PRO A 144 3.882 -6.459 9.853 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.553 -6.450 11.249 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.231 -6.608 9.534 1.00 0.00 H new ATOM 0 HG2 PRO A 144 7.263 -4.349 10.520 1.00 0.00 H new ATOM 0 HG3 PRO A 144 6.114 -4.302 9.198 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.644 -3.694 12.131 1.00 0.00 H new ATOM 0 HD3 PRO A 144 4.986 -2.881 10.726 1.00 0.00 H new ATOM 1399 N ASN A 145 4.065 -6.718 13.035 1.00 0.00 N ATOM 1400 CA ASN A 145 3.788 -7.620 14.142 1.00 0.00 C ATOM 1401 C ASN A 145 2.287 -7.675 14.430 1.00 0.00 C ATOM 1402 O ASN A 145 1.839 -8.451 15.274 1.00 0.00 O ATOM 1403 CB ASN A 145 4.538 -7.150 15.386 1.00 0.00 C ATOM 1404 CG ASN A 145 4.178 -5.702 15.696 1.00 0.00 C ATOM 1405 OD1 ASN A 145 3.041 -5.406 16.060 1.00 0.00 O ATOM 1406 ND2 ASN A 145 5.086 -4.774 15.557 1.00 0.00 N ATOM 0 H ASN A 145 4.153 -5.736 13.297 1.00 0.00 H new ATOM 0 HA ASN A 145 4.124 -8.621 13.870 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.286 -7.786 16.235 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.613 -7.240 15.229 1.00 0.00 H new ATOM 0 HD21 ASN A 145 4.853 -3.800 15.750 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.028 -5.023 15.255 1.00 0.00 H new ATOM 1413 N ASP A 146 1.506 -6.850 13.726 1.00 0.00 N ATOM 1414 CA ASP A 146 0.063 -6.820 13.917 1.00 0.00 C ATOM 1415 C ASP A 146 -0.635 -7.668 12.860 1.00 0.00 C ATOM 1416 O ASP A 146 -1.760 -8.109 13.054 1.00 0.00 O ATOM 1417 CB ASP A 146 -0.437 -5.379 13.818 1.00 0.00 C ATOM 1418 CG ASP A 146 0.132 -4.551 14.967 1.00 0.00 C ATOM 1419 OD1 ASP A 146 0.518 -5.142 15.964 1.00 0.00 O ATOM 1420 OD2 ASP A 146 0.185 -3.339 14.833 1.00 0.00 O ATOM 0 H ASP A 146 1.853 -6.198 13.022 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.165 -7.225 14.903 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.138 -4.946 12.863 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.526 -5.360 13.849 1.00 0.00 H new ATOM 1425 N VAL A 147 0.047 -7.893 11.739 1.00 0.00 N ATOM 1426 CA VAL A 147 -0.520 -8.696 10.658 1.00 0.00 C ATOM 1427 C VAL A 147 -0.877 -10.075 11.171 1.00 0.00 C ATOM 1428 O VAL A 147 -1.867 -10.670 10.751 1.00 0.00 O ATOM 1429 CB VAL A 147 0.490 -8.816 9.511 1.00 0.00 C ATOM 1430 CG1 VAL A 147 1.820 -9.387 10.023 1.00 0.00 C ATOM 1431 CG2 VAL A 147 -0.071 -9.733 8.429 1.00 0.00 C ATOM 0 H VAL A 147 0.984 -7.534 11.556 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.422 -8.207 10.290 1.00 0.00 H new ATOM 0 HB VAL A 147 0.668 -7.823 9.098 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.525 -9.465 9.195 1.00 0.00 H new ATOM 0 HG12 VAL A 147 2.229 -8.726 10.787 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.651 -10.375 10.450 1.00 0.00 H new ATOM 0 HG21 VAL A 147 0.648 -9.817 7.614 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -0.259 -10.720 8.850 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.004 -9.318 8.048 1.00 0.00 H new ATOM 1441 N LYS A 148 -0.069 -10.576 12.090 1.00 0.00 N ATOM 1442 CA LYS A 148 -0.319 -11.898 12.663 1.00 0.00 C ATOM 1443 C LYS A 148 -1.527 -11.866 13.592 1.00 0.00 C ATOM 1444 O LYS A 148 -2.292 -12.825 13.675 1.00 0.00 O ATOM 1445 CB LYS A 148 0.918 -12.380 13.433 1.00 0.00 C ATOM 1446 CG LYS A 148 1.140 -11.491 14.656 1.00 0.00 C ATOM 1447 CD LYS A 148 2.514 -11.771 15.262 1.00 0.00 C ATOM 1448 CE LYS A 148 2.418 -12.929 16.256 1.00 0.00 C ATOM 1449 NZ LYS A 148 3.715 -13.072 16.976 1.00 0.00 N ATOM 0 H LYS A 148 0.756 -10.099 12.455 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.528 -12.590 11.848 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.784 -13.416 13.744 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.795 -12.352 12.786 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.066 -10.441 14.371 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.362 -11.676 15.397 1.00 0.00 H new ATOM 0 HD2 LYS A 148 3.226 -12.015 14.474 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.888 -10.879 15.764 1.00 0.00 H new ATOM 0 HE2 LYS A 148 1.613 -12.746 16.967 1.00 0.00 H new ATOM 0 HE3 LYS A 148 2.177 -13.854 15.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 3.652 -13.859 17.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 4.473 -13.265 16.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 3.927 -12.192 17.488 1.00 0.00 H new ATOM 1463 N THR A 149 -1.683 -10.749 14.282 1.00 0.00 N ATOM 1464 CA THR A 149 -2.798 -10.574 15.209 1.00 0.00 C ATOM 1465 C THR A 149 -4.093 -10.370 14.433 1.00 0.00 C ATOM 1466 O THR A 149 -5.154 -10.854 14.811 1.00 0.00 O ATOM 1467 CB THR A 149 -2.533 -9.389 16.151 1.00 0.00 C ATOM 1468 OG1 THR A 149 -1.297 -9.593 16.826 1.00 0.00 O ATOM 1469 CG2 THR A 149 -3.650 -9.303 17.190 1.00 0.00 C ATOM 0 H THR A 149 -1.055 -9.948 14.221 1.00 0.00 H new ATOM 0 HA THR A 149 -2.896 -11.473 15.817 1.00 0.00 H new ATOM 0 HB THR A 149 -2.496 -8.468 15.570 1.00 0.00 H new ATOM 0 HG1 THR A 149 -1.124 -8.838 17.427 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.462 -8.462 17.858 1.00 0.00 H new ATOM 0 HG22 THR A 149 -4.606 -9.159 16.686 1.00 0.00 H new ATOM 0 HG23 THR A 149 -3.681 -10.226 17.769 1.00 0.00 H new ATOM 1477 N ILE A 150 -3.997 -9.632 13.345 1.00 0.00 N ATOM 1478 CA ILE A 150 -5.161 -9.362 12.518 1.00 0.00 C ATOM 1479 C ILE A 150 -5.623 -10.615 11.815 1.00 0.00 C ATOM 1480 O ILE A 150 -6.814 -10.863 11.695 1.00 0.00 O ATOM 1481 CB ILE A 150 -4.842 -8.273 11.490 1.00 0.00 C ATOM 1482 CG1 ILE A 150 -4.607 -6.940 12.211 1.00 0.00 C ATOM 1483 CG2 ILE A 150 -5.996 -8.130 10.504 1.00 0.00 C ATOM 1484 CD1 ILE A 150 -5.869 -6.464 12.974 1.00 0.00 C ATOM 0 H ILE A 150 -3.130 -9.209 13.012 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.964 -9.014 13.167 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.942 -8.552 10.942 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.779 -7.047 12.911 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.314 -6.181 11.485 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.759 -7.353 9.777 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.151 -9.076 9.986 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.904 -7.858 11.043 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.658 -5.517 13.470 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.691 -6.330 12.270 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -6.147 -7.210 13.719 1.00 0.00 H new ATOM 1496 N ALA A 151 -4.669 -11.395 11.341 1.00 0.00 N ATOM 1497 CA ALA A 151 -4.988 -12.627 10.639 1.00 0.00 C ATOM 1498 C ALA A 151 -5.676 -13.611 11.570 1.00 0.00 C ATOM 1499 O ALA A 151 -6.630 -14.297 11.186 1.00 0.00 O ATOM 1500 CB ALA A 151 -3.699 -13.240 10.080 1.00 0.00 C ATOM 0 H ALA A 151 -3.672 -11.200 11.428 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.670 -12.403 9.819 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.935 -14.164 9.553 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.232 -12.538 9.390 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.013 -13.454 10.899 1.00 0.00 H new ATOM 1506 N GLU A 152 -5.191 -13.671 12.795 1.00 0.00 N ATOM 1507 CA GLU A 152 -5.769 -14.589 13.773 1.00 0.00 C ATOM 1508 C GLU A 152 -7.090 -14.050 14.321 1.00 0.00 C ATOM 1509 O GLU A 152 -7.931 -14.807 14.794 1.00 0.00 O ATOM 1510 CB GLU A 152 -4.772 -14.839 14.916 1.00 0.00 C ATOM 1511 CG GLU A 152 -4.962 -13.807 16.036 1.00 0.00 C ATOM 1512 CD GLU A 152 -6.027 -14.273 17.029 1.00 0.00 C ATOM 1513 OE1 GLU A 152 -6.175 -15.473 17.199 1.00 0.00 O ATOM 1514 OE2 GLU A 152 -6.690 -13.419 17.596 1.00 0.00 O ATOM 0 H GLU A 152 -4.412 -13.109 13.138 1.00 0.00 H new ATOM 0 HA GLU A 152 -5.977 -15.535 13.273 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -4.911 -15.844 15.313 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -3.752 -14.785 14.534 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -4.017 -13.650 16.556 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -5.253 -12.848 15.607 1.00 0.00 H new ATOM 1521 N ASP A 153 -7.251 -12.741 14.263 1.00 0.00 N ATOM 1522 CA ASP A 153 -8.460 -12.107 14.760 1.00 0.00 C ATOM 1523 C ASP A 153 -9.544 -12.113 13.692 1.00 0.00 C ATOM 1524 O ASP A 153 -10.734 -12.240 13.989 1.00 0.00 O ATOM 1525 CB ASP A 153 -8.155 -10.674 15.191 1.00 0.00 C ATOM 1526 CG ASP A 153 -9.350 -10.094 15.937 1.00 0.00 C ATOM 1527 OD1 ASP A 153 -10.318 -10.815 16.116 1.00 0.00 O ATOM 1528 OD2 ASP A 153 -9.283 -8.936 16.316 1.00 0.00 O ATOM 0 H ASP A 153 -6.561 -12.096 13.877 1.00 0.00 H new ATOM 0 HA ASP A 153 -8.821 -12.670 15.621 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -7.272 -10.657 15.830 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -7.928 -10.062 14.318 1.00 0.00 H new ATOM 1533 N ALA A 154 -9.119 -11.970 12.444 1.00 0.00 N ATOM 1534 CA ALA A 154 -10.045 -11.957 11.324 1.00 0.00 C ATOM 1535 C ALA A 154 -10.656 -13.336 11.109 1.00 0.00 C ATOM 1536 O ALA A 154 -11.781 -13.457 10.631 1.00 0.00 O ATOM 1537 CB ALA A 154 -9.336 -11.504 10.050 1.00 0.00 C ATOM 0 H ALA A 154 -8.139 -11.862 12.184 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.844 -11.253 11.558 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.044 -11.500 9.221 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -8.939 -10.499 10.192 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.518 -12.189 9.825 1.00 0.00 H new ATOM 1543 N LYS A 155 -9.901 -14.379 11.451 1.00 0.00 N ATOM 1544 CA LYS A 155 -10.388 -15.742 11.274 1.00 0.00 C ATOM 1545 C LYS A 155 -11.552 -16.038 12.228 1.00 0.00 C ATOM 1546 O LYS A 155 -12.241 -17.048 12.090 1.00 0.00 O ATOM 1547 CB LYS A 155 -9.261 -16.737 11.530 1.00 0.00 C ATOM 1548 CG LYS A 155 -9.163 -17.012 13.030 1.00 0.00 C ATOM 1549 CD LYS A 155 -7.827 -17.692 13.339 1.00 0.00 C ATOM 1550 CE LYS A 155 -7.919 -19.179 12.997 1.00 0.00 C ATOM 1551 NZ LYS A 155 -6.636 -19.850 13.354 1.00 0.00 N ATOM 0 H LYS A 155 -8.964 -14.307 11.846 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.742 -15.843 10.248 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.450 -17.665 10.990 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.317 -16.338 11.159 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -9.246 -16.079 13.588 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.989 -17.648 13.349 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -7.028 -17.225 12.764 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.578 -17.565 14.393 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -8.745 -19.638 13.540 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -8.126 -19.307 11.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -6.697 -20.862 13.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -5.857 -19.418 12.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -6.458 -19.739 14.373 1.00 0.00 H new ATOM 1565 N LYS A 156 -11.756 -15.152 13.195 1.00 0.00 N ATOM 1566 CA LYS A 156 -12.831 -15.319 14.166 1.00 0.00 C ATOM 1567 C LYS A 156 -13.983 -14.353 13.883 1.00 0.00 C ATOM 1568 O LYS A 156 -14.895 -14.213 14.698 1.00 0.00 O ATOM 1569 CB LYS A 156 -12.296 -15.096 15.577 1.00 0.00 C ATOM 1570 CG LYS A 156 -11.330 -16.226 15.932 1.00 0.00 C ATOM 1571 CD LYS A 156 -10.902 -16.093 17.394 1.00 0.00 C ATOM 1572 CE LYS A 156 -9.976 -14.884 17.549 1.00 0.00 C ATOM 1573 NZ LYS A 156 -9.518 -14.790 18.963 1.00 0.00 N ATOM 0 H LYS A 156 -11.193 -14.312 13.328 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.213 -16.336 14.081 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -11.787 -14.134 15.638 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.119 -15.067 16.291 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -11.808 -17.192 15.769 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.456 -16.189 15.282 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -11.779 -15.977 18.031 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.391 -17.000 17.718 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.119 -14.981 16.883 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.500 -13.972 17.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -8.889 -13.969 19.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.342 -14.679 19.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -9.003 -15.657 19.220 1.00 0.00 H new ATOM 1587 N ILE A 157 -13.933 -13.670 12.739 1.00 0.00 N ATOM 1588 CA ILE A 157 -14.975 -12.715 12.396 1.00 0.00 C ATOM 1589 C ILE A 157 -16.350 -13.367 12.467 1.00 0.00 C ATOM 1590 O ILE A 157 -17.090 -13.173 13.431 1.00 0.00 O ATOM 1591 CB ILE A 157 -14.732 -12.184 10.975 1.00 0.00 C ATOM 1592 CG1 ILE A 157 -13.533 -11.236 10.992 1.00 0.00 C ATOM 1593 CG2 ILE A 157 -15.973 -11.425 10.475 1.00 0.00 C ATOM 1594 CD1 ILE A 157 -13.956 -9.856 11.507 1.00 0.00 C ATOM 0 H ILE A 157 -13.191 -13.761 12.045 1.00 0.00 H new ATOM 0 HA ILE A 157 -14.944 -11.893 13.111 1.00 0.00 H new ATOM 0 HB ILE A 157 -14.535 -13.023 10.308 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -12.747 -11.644 11.627 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.117 -11.146 9.988 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -15.790 -11.053 9.467 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -16.831 -12.098 10.464 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -16.179 -10.586 11.140 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -13.093 -9.190 11.514 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -14.726 -9.445 10.855 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.350 -9.950 12.519 1.00 0.00 H new ATOM 1606 N GLU A 158 -16.694 -14.131 11.436 1.00 0.00 N ATOM 1607 CA GLU A 158 -17.990 -14.793 11.389 1.00 0.00 C ATOM 1608 C GLU A 158 -17.889 -16.151 10.704 1.00 0.00 C ATOM 1609 O GLU A 158 -17.822 -17.186 11.367 1.00 0.00 O ATOM 1610 CB GLU A 158 -19.001 -13.914 10.642 1.00 0.00 C ATOM 1611 CG GLU A 158 -19.246 -12.617 11.416 1.00 0.00 C ATOM 1612 CD GLU A 158 -19.866 -12.934 12.771 1.00 0.00 C ATOM 1613 OE1 GLU A 158 -20.558 -13.935 12.861 1.00 0.00 O ATOM 1614 OE2 GLU A 158 -19.641 -12.174 13.696 1.00 0.00 O ATOM 0 H GLU A 158 -16.097 -14.306 10.627 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.327 -14.948 12.414 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.628 -13.685 9.644 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.940 -14.454 10.516 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -18.307 -12.081 11.552 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.907 -11.963 10.847 1.00 0.00 H new ATOM 1621 N GLY A 159 -17.881 -16.143 9.373 1.00 0.00 N ATOM 1622 CA GLY A 159 -17.793 -17.379 8.614 1.00 0.00 C ATOM 1623 C GLY A 159 -16.566 -17.378 7.712 1.00 0.00 C ATOM 1624 O GLY A 159 -16.682 -17.430 6.488 1.00 0.00 O ATOM 0 H GLY A 159 -17.934 -15.298 8.805 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -17.746 -18.227 9.297 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -18.692 -17.505 8.011 1.00 0.00 H new ATOM 1628 N VAL A 160 -15.389 -17.304 8.323 1.00 0.00 N ATOM 1629 CA VAL A 160 -14.148 -17.292 7.562 1.00 0.00 C ATOM 1630 C VAL A 160 -13.815 -18.698 7.071 1.00 0.00 C ATOM 1631 O VAL A 160 -14.257 -19.691 7.650 1.00 0.00 O ATOM 1632 CB VAL A 160 -13.004 -16.784 8.440 1.00 0.00 C ATOM 1633 CG1 VAL A 160 -12.315 -17.975 9.126 1.00 0.00 C ATOM 1634 CG2 VAL A 160 -11.997 -16.036 7.570 1.00 0.00 C ATOM 0 H VAL A 160 -15.269 -17.252 9.335 1.00 0.00 H new ATOM 0 HA VAL A 160 -14.274 -16.631 6.704 1.00 0.00 H new ATOM 0 HB VAL A 160 -13.397 -16.111 9.202 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.500 -17.612 9.752 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -13.038 -18.507 9.744 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -11.918 -18.651 8.369 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -11.179 -15.672 8.192 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -11.602 -16.710 6.809 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -12.490 -15.192 7.087 1.00 0.00 H new ATOM 1644 N SER A 161 -13.025 -18.775 6.007 1.00 0.00 N ATOM 1645 CA SER A 161 -12.631 -20.064 5.452 1.00 0.00 C ATOM 1646 C SER A 161 -11.149 -20.322 5.711 1.00 0.00 C ATOM 1647 O SER A 161 -10.759 -21.431 6.072 1.00 0.00 O ATOM 1648 CB SER A 161 -12.898 -20.088 3.947 1.00 0.00 C ATOM 1649 OG SER A 161 -13.142 -21.428 3.536 1.00 0.00 O ATOM 0 H SER A 161 -12.647 -17.966 5.514 1.00 0.00 H new ATOM 0 HA SER A 161 -13.218 -20.845 5.936 1.00 0.00 H new ATOM 0 HB2 SER A 161 -13.756 -19.460 3.708 1.00 0.00 H new ATOM 0 HB3 SER A 161 -12.044 -19.679 3.407 1.00 0.00 H new ATOM 0 HG SER A 161 -12.874 -21.537 2.600 1.00 0.00 H new ATOM 1655 N GLU A 162 -10.325 -19.292 5.520 1.00 0.00 N ATOM 1656 CA GLU A 162 -8.882 -19.436 5.736 1.00 0.00 C ATOM 1657 C GLU A 162 -8.208 -18.073 5.777 1.00 0.00 C ATOM 1658 O GLU A 162 -8.695 -17.121 5.202 1.00 0.00 O ATOM 1659 CB GLU A 162 -8.270 -20.288 4.623 1.00 0.00 C ATOM 1660 CG GLU A 162 -6.779 -20.497 4.897 1.00 0.00 C ATOM 1661 CD GLU A 162 -6.187 -21.454 3.872 1.00 0.00 C ATOM 1662 OE1 GLU A 162 -6.925 -21.897 3.010 1.00 0.00 O ATOM 1663 OE2 GLU A 162 -5.002 -21.729 3.967 1.00 0.00 O ATOM 0 H GLU A 162 -10.623 -18.363 5.221 1.00 0.00 H new ATOM 0 HA GLU A 162 -8.723 -19.930 6.694 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.778 -21.251 4.567 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.408 -19.798 3.659 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -6.257 -19.541 4.857 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -6.638 -20.896 5.902 1.00 0.00 H new ATOM 1670 N VAL A 163 -7.083 -17.985 6.468 1.00 0.00 N ATOM 1671 CA VAL A 163 -6.366 -16.717 6.561 1.00 0.00 C ATOM 1672 C VAL A 163 -4.888 -16.914 6.238 1.00 0.00 C ATOM 1673 O VAL A 163 -4.262 -17.865 6.706 1.00 0.00 O ATOM 1674 CB VAL A 163 -6.507 -16.131 7.960 1.00 0.00 C ATOM 1675 CG1 VAL A 163 -5.813 -14.774 8.017 1.00 0.00 C ATOM 1676 CG2 VAL A 163 -7.990 -15.982 8.309 1.00 0.00 C ATOM 0 H VAL A 163 -6.649 -18.762 6.967 1.00 0.00 H new ATOM 0 HA VAL A 163 -6.799 -16.027 5.837 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.040 -16.799 8.684 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -5.914 -14.355 9.018 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -4.756 -14.896 7.780 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.272 -14.100 7.294 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.088 -15.563 9.310 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.468 -15.318 7.589 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.471 -16.959 8.276 1.00 0.00 H new ATOM 1686 N GLN A 164 -4.338 -16.013 5.432 1.00 0.00 N ATOM 1687 CA GLN A 164 -2.931 -16.093 5.050 1.00 0.00 C ATOM 1688 C GLN A 164 -2.283 -14.715 5.085 1.00 0.00 C ATOM 1689 O GLN A 164 -2.834 -13.751 4.571 1.00 0.00 O ATOM 1690 CB GLN A 164 -2.799 -16.689 3.644 1.00 0.00 C ATOM 1691 CG GLN A 164 -1.588 -16.072 2.938 1.00 0.00 C ATOM 1692 CD GLN A 164 -1.223 -16.902 1.712 1.00 0.00 C ATOM 1693 OE1 GLN A 164 -1.304 -18.129 1.744 1.00 0.00 O ATOM 1694 NE2 GLN A 164 -0.821 -16.300 0.627 1.00 0.00 N ATOM 0 H GLN A 164 -4.841 -15.222 5.031 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.420 -16.738 5.765 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -2.685 -17.771 3.706 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -3.705 -16.496 3.070 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.812 -15.048 2.641 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.741 -16.027 3.623 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -0.755 -15.282 0.603 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -0.573 -16.847 -0.198 1.00 0.00 H new ATOM 1703 N ASP A 165 -1.103 -14.629 5.686 1.00 0.00 N ATOM 1704 CA ASP A 165 -0.393 -13.358 5.772 1.00 0.00 C ATOM 1705 C ASP A 165 0.292 -13.028 4.448 1.00 0.00 C ATOM 1706 O ASP A 165 0.224 -13.804 3.495 1.00 0.00 O ATOM 1707 CB ASP A 165 0.648 -13.426 6.891 1.00 0.00 C ATOM 1708 CG ASP A 165 1.689 -14.498 6.578 1.00 0.00 C ATOM 1709 OD1 ASP A 165 1.537 -15.176 5.573 1.00 0.00 O ATOM 1710 OD2 ASP A 165 2.627 -14.630 7.349 1.00 0.00 O ATOM 0 H ASP A 165 -0.620 -15.417 6.118 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.115 -12.571 5.991 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.135 -12.457 7.004 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.159 -13.649 7.839 1.00 0.00 H new ATOM 1715 N GLY A 166 0.946 -11.873 4.396 1.00 0.00 N ATOM 1716 CA GLY A 166 1.635 -11.452 3.181 1.00 0.00 C ATOM 1717 C GLY A 166 2.717 -12.455 2.799 1.00 0.00 C ATOM 1718 O GLY A 166 2.903 -12.767 1.624 1.00 0.00 O ATOM 0 H GLY A 166 1.014 -11.216 5.173 1.00 0.00 H new ATOM 0 HA2 GLY A 166 0.918 -11.355 2.366 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.081 -10.469 3.332 1.00 0.00 H new