USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1150 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 133 THR OG1 : rot 180:sc= 0.0972 USER MOD Set 1.2: A 137 THR OG1 : rot 72:sc= 1.28 USER MOD Set 2.1: A 77 SER OG : rot -90:sc= -1.11 USER MOD Set 2.2: A 97 CYS SG : rot 100:sc= -1.44 USER MOD Set 2.3: A 111 ASN :FLIP amide:sc= -0.372 F(o=-3.9,f=-2.9) USER MOD Set 3.1: A 33 SER OG : rot 113:sc= 0.557 USER MOD Set 3.2: A 70 SER OG : rot 170:sc= -0.0915 USER MOD Set 4.1: A 42 LYS NZ :NH3+ 146:sc= -0.139 (180deg=-0.937) USER MOD Set 4.2: A 44 GLN : amide:sc= 0 X(o=-0.14,f=-0.16) USER MOD Single : A 1 MET CE :methyl -161:sc= -0.072 (180deg=-0.538) USER MOD Single : A 1 MET N :NH3+ 142:sc= -0.0198 (180deg=-0.421) USER MOD Single : A 6 SER OG : rot -150:sc= -2.4 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 82:sc= 1.22 USER MOD Single : A 30 ASN : amide:sc= -2.79! C(o=-2.8!,f=-11!) USER MOD Single : A 32 THR OG1 : rot -1:sc= 0.597 USER MOD Single : A 34 MET CE :methyl -155:sc= -1.8! (180deg=-2.73!) USER MOD Single : A 36 SER OG : rot 60:sc= 0.727 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl -178:sc= -5.92! (180deg=-6.01!) USER MOD Single : A 58 THR OG1 : rot 93:sc= 1.25 USER MOD Single : A 60 SER OG : rot 180:sc= -2.49! USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 153:sc= -0.871 USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 THR OG1 : rot 91:sc= 1.2 USER MOD Single : A 79 GLN : amide:sc= -3.35 K(o=-3.4,f=-9.2!) USER MOD Single : A 80 GLN : amide:sc= -0.12 K(o=-0.12,f=-2.1!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot -23:sc= 1.25 USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ -123:sc= 0.765 (180deg=-0.0238) USER MOD Single : A 91 ASN : amide:sc=0.000884 K(o=0.00088,f=-1.5) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 123 SER OG : rot 180:sc= -2.81! USER MOD Single : A 125 TYR OH : rot 180:sc= -1.5! USER MOD Single : A 127 CYS SG : rot 31:sc= 0.284 USER MOD Single : A 129 ASN : amide:sc= -6.47! C(o=-6.5!,f=-7.4!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS :FLIP no HD1:sc= -2.46! C(o=-4.3!,f=-2.5!) USER MOD Single : A 141 SER OG : rot -170:sc= -0.492 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.443 5.799 -12.667 1.00 0.00 N ATOM 2 CA MET A 1 5.516 6.944 -12.472 1.00 0.00 C ATOM 3 C MET A 1 4.877 6.905 -11.088 1.00 0.00 C ATOM 4 O MET A 1 5.021 5.930 -10.353 1.00 0.00 O ATOM 5 CB MET A 1 4.437 6.886 -13.554 1.00 0.00 C ATOM 6 CG MET A 1 3.630 5.598 -13.541 1.00 0.00 C ATOM 7 SD MET A 1 2.396 5.538 -14.854 1.00 0.00 S ATOM 8 CE MET A 1 1.333 6.900 -14.382 1.00 0.00 C ATOM 0 H1 MET A 1 6.366 5.452 -13.644 1.00 0.00 H new ATOM 0 H2 MET A 1 7.419 6.108 -12.486 1.00 0.00 H new ATOM 0 H3 MET A 1 6.194 5.034 -12.008 1.00 0.00 H new ATOM 0 HA MET A 1 6.076 7.876 -12.549 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.760 7.730 -13.425 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.907 7.000 -14.531 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.306 4.749 -13.644 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.134 5.495 -12.576 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.365 6.793 -14.872 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.195 6.896 -13.301 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.791 7.841 -14.686 1.00 0.00 H new ATOM 20 N ALA A 2 4.169 7.976 -10.740 1.00 0.00 N ATOM 21 CA ALA A 2 3.507 8.066 -9.443 1.00 0.00 C ATOM 22 C ALA A 2 2.532 6.911 -9.242 1.00 0.00 C ATOM 23 O ALA A 2 2.220 6.177 -10.180 1.00 0.00 O ATOM 24 CB ALA A 2 2.785 9.398 -9.311 1.00 0.00 C ATOM 0 H ALA A 2 4.039 8.792 -11.338 1.00 0.00 H new ATOM 0 HA ALA A 2 4.271 8.000 -8.668 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.295 9.452 -8.339 1.00 0.00 H new ATOM 0 HB2 ALA A 2 3.504 10.212 -9.401 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.037 9.486 -10.099 1.00 0.00 H new ATOM 30 N ASP A 3 2.054 6.755 -8.011 1.00 0.00 N ATOM 31 CA ASP A 3 1.114 5.687 -7.686 1.00 0.00 C ATOM 32 C ASP A 3 -0.328 6.177 -7.785 1.00 0.00 C ATOM 33 O ASP A 3 -1.242 5.393 -8.036 1.00 0.00 O ATOM 34 CB ASP A 3 1.387 5.152 -6.280 1.00 0.00 C ATOM 35 CG ASP A 3 2.352 3.983 -6.285 1.00 0.00 C ATOM 36 OD1 ASP A 3 2.367 3.228 -7.280 1.00 0.00 O ATOM 37 OD2 ASP A 3 3.094 3.820 -5.293 1.00 0.00 O ATOM 0 H ASP A 3 2.302 7.354 -7.223 1.00 0.00 H new ATOM 0 HA ASP A 3 1.254 4.883 -8.409 1.00 0.00 H new ATOM 0 HB2 ASP A 3 1.793 5.953 -5.662 1.00 0.00 H new ATOM 0 HB3 ASP A 3 0.447 4.842 -5.823 1.00 0.00 H new ATOM 42 N ASP A 4 -0.525 7.477 -7.585 1.00 0.00 N ATOM 43 CA ASP A 4 -1.859 8.064 -7.653 1.00 0.00 C ATOM 44 C ASP A 4 -2.409 7.999 -9.076 1.00 0.00 C ATOM 45 O ASP A 4 -1.662 8.141 -10.044 1.00 0.00 O ATOM 46 CB ASP A 4 -1.825 9.516 -7.172 1.00 0.00 C ATOM 47 CG ASP A 4 -0.819 10.357 -7.934 1.00 0.00 C ATOM 48 OD1 ASP A 4 0.036 9.774 -8.634 1.00 0.00 O ATOM 49 OD2 ASP A 4 -0.886 11.600 -7.832 1.00 0.00 O ATOM 0 H ASP A 4 0.220 8.142 -7.375 1.00 0.00 H new ATOM 0 HA ASP A 4 -2.517 7.489 -7.001 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -2.817 9.955 -7.281 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.582 9.538 -6.110 1.00 0.00 H new ATOM 54 N PRO A 5 -3.728 7.782 -9.226 1.00 0.00 N ATOM 55 CA PRO A 5 -4.368 7.699 -10.543 1.00 0.00 C ATOM 56 C PRO A 5 -4.262 9.008 -11.319 1.00 0.00 C ATOM 57 O PRO A 5 -3.554 9.091 -12.324 1.00 0.00 O ATOM 58 CB PRO A 5 -5.837 7.380 -10.227 1.00 0.00 C ATOM 59 CG PRO A 5 -5.843 6.905 -8.813 1.00 0.00 C ATOM 60 CD PRO A 5 -4.698 7.600 -8.135 1.00 0.00 C ATOM 0 HA PRO A 5 -3.890 6.949 -11.174 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -6.466 8.262 -10.348 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -6.227 6.616 -10.900 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -6.788 7.145 -8.325 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -5.725 5.822 -8.765 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -5.003 8.553 -7.703 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -4.285 7.000 -7.324 1.00 0.00 H new ATOM 68 N SER A 6 -4.971 10.025 -10.848 1.00 0.00 N ATOM 69 CA SER A 6 -4.962 11.331 -11.497 1.00 0.00 C ATOM 70 C SER A 6 -5.473 12.415 -10.554 1.00 0.00 C ATOM 71 O SER A 6 -6.361 12.174 -9.736 1.00 0.00 O ATOM 72 CB SER A 6 -5.819 11.296 -12.762 1.00 0.00 C ATOM 73 OG SER A 6 -7.095 10.740 -12.497 1.00 0.00 O ATOM 0 H SER A 6 -5.561 9.971 -10.018 1.00 0.00 H new ATOM 0 HA SER A 6 -3.933 11.568 -11.766 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.933 12.306 -13.156 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.315 10.709 -13.530 1.00 0.00 H new ATOM 0 HG SER A 6 -7.431 10.294 -13.302 1.00 0.00 H new ATOM 79 N ALA A 7 -4.904 13.610 -10.674 1.00 0.00 N ATOM 80 CA ALA A 7 -5.300 14.734 -9.834 1.00 0.00 C ATOM 81 C ALA A 7 -6.411 15.545 -10.490 1.00 0.00 C ATOM 82 O ALA A 7 -7.402 15.892 -9.849 1.00 0.00 O ATOM 83 CB ALA A 7 -4.099 15.621 -9.539 1.00 0.00 C ATOM 0 H ALA A 7 -4.167 13.825 -11.345 1.00 0.00 H new ATOM 0 HA ALA A 7 -5.683 14.336 -8.894 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -4.409 16.456 -8.911 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -3.336 15.040 -9.020 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -3.690 16.003 -10.475 1.00 0.00 H new ATOM 89 N ALA A 8 -6.240 15.843 -11.774 1.00 0.00 N ATOM 90 CA ALA A 8 -7.230 16.611 -12.518 1.00 0.00 C ATOM 91 C ALA A 8 -8.544 15.847 -12.629 1.00 0.00 C ATOM 92 O ALA A 8 -9.621 16.443 -12.639 1.00 0.00 O ATOM 93 CB ALA A 8 -6.700 16.958 -13.902 1.00 0.00 C ATOM 0 H ALA A 8 -5.425 15.564 -12.320 1.00 0.00 H new ATOM 0 HA ALA A 8 -7.421 17.536 -11.973 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.451 17.532 -14.446 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -5.790 17.551 -13.805 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.479 16.041 -14.448 1.00 0.00 H new ATOM 99 N ASP A 9 -8.449 14.524 -12.707 1.00 0.00 N ATOM 100 CA ASP A 9 -9.634 13.681 -12.812 1.00 0.00 C ATOM 101 C ASP A 9 -10.395 13.660 -11.492 1.00 0.00 C ATOM 102 O ASP A 9 -11.625 13.619 -11.471 1.00 0.00 O ATOM 103 CB ASP A 9 -9.243 12.259 -13.215 1.00 0.00 C ATOM 104 CG ASP A 9 -10.190 11.668 -14.242 1.00 0.00 C ATOM 105 OD1 ASP A 9 -10.698 12.431 -15.090 1.00 0.00 O ATOM 106 OD2 ASP A 9 -10.424 10.442 -14.196 1.00 0.00 O ATOM 0 H ASP A 9 -7.566 14.013 -12.700 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.283 14.098 -13.582 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.231 12.264 -13.619 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -9.230 11.624 -12.329 1.00 0.00 H new ATOM 111 N ARG A 10 -9.651 13.692 -10.390 1.00 0.00 N ATOM 112 CA ARG A 10 -10.245 13.680 -9.056 1.00 0.00 C ATOM 113 C ARG A 10 -11.370 14.705 -8.948 1.00 0.00 C ATOM 114 O ARG A 10 -12.329 14.515 -8.201 1.00 0.00 O ATOM 115 CB ARG A 10 -9.177 13.959 -7.996 1.00 0.00 C ATOM 116 CG ARG A 10 -8.747 12.721 -7.228 1.00 0.00 C ATOM 117 CD ARG A 10 -8.019 13.084 -5.944 1.00 0.00 C ATOM 118 NE ARG A 10 -6.574 12.896 -6.061 1.00 0.00 N ATOM 119 CZ ARG A 10 -5.687 13.427 -5.223 1.00 0.00 C ATOM 120 NH1 ARG A 10 -6.091 14.179 -4.207 1.00 0.00 N ATOM 121 NH2 ARG A 10 -4.392 13.205 -5.401 1.00 0.00 N ATOM 0 H ARG A 10 -8.632 13.727 -10.395 1.00 0.00 H new ATOM 0 HA ARG A 10 -10.667 12.690 -8.884 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.304 14.399 -8.478 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -9.559 14.699 -7.293 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -9.623 12.116 -6.992 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -8.097 12.110 -7.855 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -8.230 14.123 -5.689 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -8.399 12.472 -5.126 1.00 0.00 H new ATOM 0 HE ARG A 10 -6.225 12.324 -6.830 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -7.086 14.353 -4.065 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -5.406 14.583 -3.568 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -4.076 12.627 -6.180 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -3.712 13.612 -4.759 1.00 0.00 H new ATOM 135 N ASN A 11 -11.247 15.791 -9.703 1.00 0.00 N ATOM 136 CA ASN A 11 -12.257 16.841 -9.695 1.00 0.00 C ATOM 137 C ASN A 11 -13.448 16.443 -10.559 1.00 0.00 C ATOM 138 O ASN A 11 -14.599 16.693 -10.201 1.00 0.00 O ATOM 139 CB ASN A 11 -11.664 18.157 -10.200 1.00 0.00 C ATOM 140 CG ASN A 11 -10.489 18.621 -9.362 1.00 0.00 C ATOM 141 OD1 ASN A 11 -9.360 18.701 -9.845 1.00 0.00 O ATOM 142 ND2 ASN A 11 -10.750 18.929 -8.097 1.00 0.00 N ATOM 0 H ASN A 11 -10.459 15.967 -10.327 1.00 0.00 H new ATOM 0 HA ASN A 11 -12.598 16.979 -8.669 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.343 18.034 -11.234 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.436 18.926 -10.195 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -9.999 19.247 -7.484 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.701 18.848 -7.738 1.00 0.00 H new ATOM 149 N VAL A 12 -13.164 15.817 -11.695 1.00 0.00 N ATOM 150 CA VAL A 12 -14.213 15.378 -12.607 1.00 0.00 C ATOM 151 C VAL A 12 -15.118 14.359 -11.928 1.00 0.00 C ATOM 152 O VAL A 12 -16.330 14.347 -12.144 1.00 0.00 O ATOM 153 CB VAL A 12 -13.626 14.757 -13.889 1.00 0.00 C ATOM 154 CG1 VAL A 12 -14.727 14.480 -14.902 1.00 0.00 C ATOM 155 CG2 VAL A 12 -12.562 15.666 -14.483 1.00 0.00 C ATOM 0 H VAL A 12 -12.217 15.602 -12.006 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.792 16.260 -12.881 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.157 13.808 -13.629 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -14.293 14.042 -15.801 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.450 13.786 -14.473 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.228 15.413 -15.159 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.159 15.211 -15.388 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.004 16.632 -14.728 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.759 15.808 -13.759 1.00 0.00 H new ATOM 165 N GLU A 13 -14.526 13.518 -11.091 1.00 0.00 N ATOM 166 CA GLU A 13 -15.286 12.512 -10.364 1.00 0.00 C ATOM 167 C GLU A 13 -16.240 13.201 -9.400 1.00 0.00 C ATOM 168 O GLU A 13 -17.380 12.773 -9.215 1.00 0.00 O ATOM 169 CB GLU A 13 -14.347 11.575 -9.602 1.00 0.00 C ATOM 170 CG GLU A 13 -13.804 10.436 -10.452 1.00 0.00 C ATOM 171 CD GLU A 13 -13.912 9.090 -9.761 1.00 0.00 C ATOM 172 OE1 GLU A 13 -12.966 8.720 -9.034 1.00 0.00 O ATOM 173 OE2 GLU A 13 -14.940 8.407 -9.949 1.00 0.00 O ATOM 0 H GLU A 13 -13.524 13.513 -10.899 1.00 0.00 H new ATOM 0 HA GLU A 13 -15.858 11.915 -11.074 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -13.512 12.153 -9.207 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -14.878 11.158 -8.747 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -14.348 10.400 -11.396 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -12.760 10.634 -10.693 1.00 0.00 H new ATOM 180 N ILE A 14 -15.765 14.292 -8.805 1.00 0.00 N ATOM 181 CA ILE A 14 -16.566 15.075 -7.877 1.00 0.00 C ATOM 182 C ILE A 14 -17.792 15.633 -8.594 1.00 0.00 C ATOM 183 O ILE A 14 -18.863 15.780 -8.007 1.00 0.00 O ATOM 184 CB ILE A 14 -15.724 16.226 -7.263 1.00 0.00 C ATOM 185 CG1 ILE A 14 -15.898 16.264 -5.745 1.00 0.00 C ATOM 186 CG2 ILE A 14 -16.077 17.580 -7.872 1.00 0.00 C ATOM 187 CD1 ILE A 14 -14.646 16.694 -5.014 1.00 0.00 C ATOM 0 H ILE A 14 -14.823 14.653 -8.952 1.00 0.00 H new ATOM 0 HA ILE A 14 -16.896 14.427 -7.065 1.00 0.00 H new ATOM 0 HB ILE A 14 -14.679 16.025 -7.497 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -16.710 16.947 -5.496 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -16.194 15.275 -5.395 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.464 18.356 -7.413 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.889 17.556 -8.945 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -17.130 17.796 -7.693 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -14.835 16.700 -3.941 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -13.838 15.997 -5.236 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -14.361 17.695 -5.338 1.00 0.00 H new ATOM 199 N TRP A 15 -17.613 15.932 -9.877 1.00 0.00 N ATOM 200 CA TRP A 15 -18.683 16.464 -10.707 1.00 0.00 C ATOM 201 C TRP A 15 -19.773 15.414 -10.904 1.00 0.00 C ATOM 202 O TRP A 15 -20.964 15.718 -10.834 1.00 0.00 O ATOM 203 CB TRP A 15 -18.105 16.908 -12.058 1.00 0.00 C ATOM 204 CG TRP A 15 -19.068 16.815 -13.203 1.00 0.00 C ATOM 205 CD1 TRP A 15 -18.966 15.997 -14.290 1.00 0.00 C ATOM 206 CD2 TRP A 15 -20.278 17.563 -13.374 1.00 0.00 C ATOM 207 NE1 TRP A 15 -20.037 16.190 -15.128 1.00 0.00 N ATOM 208 CE2 TRP A 15 -20.856 17.147 -14.588 1.00 0.00 C ATOM 209 CE3 TRP A 15 -20.928 18.543 -12.619 1.00 0.00 C ATOM 210 CZ2 TRP A 15 -22.053 17.678 -15.063 1.00 0.00 C ATOM 211 CZ3 TRP A 15 -22.114 19.070 -13.092 1.00 0.00 C ATOM 212 CH2 TRP A 15 -22.667 18.635 -14.304 1.00 0.00 C ATOM 0 H TRP A 15 -16.726 15.812 -10.366 1.00 0.00 H new ATOM 0 HA TRP A 15 -19.131 17.326 -10.212 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -17.761 17.939 -11.971 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -17.231 16.298 -12.284 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -18.161 15.299 -14.466 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -20.197 15.701 -16.009 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -20.511 18.882 -11.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -22.481 17.346 -15.997 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -22.624 19.830 -12.518 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -23.597 19.065 -14.645 1.00 0.00 H new ATOM 223 N LYS A 16 -19.352 14.177 -11.141 1.00 0.00 N ATOM 224 CA LYS A 16 -20.289 13.076 -11.337 1.00 0.00 C ATOM 225 C LYS A 16 -20.874 12.657 -9.999 1.00 0.00 C ATOM 226 O LYS A 16 -22.077 12.427 -9.875 1.00 0.00 O ATOM 227 CB LYS A 16 -19.596 11.879 -11.995 1.00 0.00 C ATOM 228 CG LYS A 16 -18.583 12.257 -13.062 1.00 0.00 C ATOM 229 CD LYS A 16 -19.231 12.371 -14.432 1.00 0.00 C ATOM 230 CE LYS A 16 -18.315 11.851 -15.528 1.00 0.00 C ATOM 231 NZ LYS A 16 -19.064 11.085 -16.562 1.00 0.00 N ATOM 0 H LYS A 16 -18.369 13.911 -11.202 1.00 0.00 H new ATOM 0 HA LYS A 16 -21.088 13.417 -11.996 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -19.094 11.295 -11.224 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -20.354 11.234 -12.441 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -18.115 13.206 -12.800 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -17.791 11.509 -13.094 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -20.166 11.810 -14.441 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -19.483 13.413 -14.631 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -17.801 12.689 -15.999 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -17.549 11.213 -15.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -18.403 10.748 -17.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -19.534 10.271 -16.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -19.778 11.701 -17.000 1.00 0.00 H new ATOM 245 N ILE A 17 -20.008 12.572 -8.999 1.00 0.00 N ATOM 246 CA ILE A 17 -20.424 12.193 -7.657 1.00 0.00 C ATOM 247 C ILE A 17 -21.358 13.250 -7.071 1.00 0.00 C ATOM 248 O ILE A 17 -22.299 12.927 -6.348 1.00 0.00 O ATOM 249 CB ILE A 17 -19.202 11.988 -6.729 1.00 0.00 C ATOM 250 CG1 ILE A 17 -18.650 10.569 -6.892 1.00 0.00 C ATOM 251 CG2 ILE A 17 -19.561 12.253 -5.272 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.195 10.531 -7.301 1.00 0.00 C ATOM 0 H ILE A 17 -19.010 12.761 -9.093 1.00 0.00 H new ATOM 0 HA ILE A 17 -20.959 11.246 -7.727 1.00 0.00 H new ATOM 0 HB ILE A 17 -18.434 12.705 -7.018 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -18.769 10.031 -5.951 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -19.243 10.041 -7.639 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -18.681 12.100 -4.647 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -19.909 13.280 -5.164 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -20.350 11.568 -4.961 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -16.871 9.495 -7.398 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -17.072 11.040 -8.257 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -16.591 11.031 -6.544 1.00 0.00 H new ATOM 264 N LYS A 18 -21.095 14.513 -7.396 1.00 0.00 N ATOM 265 CA LYS A 18 -21.920 15.610 -6.906 1.00 0.00 C ATOM 266 C LYS A 18 -23.346 15.474 -7.425 1.00 0.00 C ATOM 267 O LYS A 18 -24.308 15.550 -6.661 1.00 0.00 O ATOM 268 CB LYS A 18 -21.329 16.955 -7.336 1.00 0.00 C ATOM 269 CG LYS A 18 -22.139 18.154 -6.872 1.00 0.00 C ATOM 270 CD LYS A 18 -22.169 19.248 -7.928 1.00 0.00 C ATOM 271 CE LYS A 18 -21.039 20.246 -7.730 1.00 0.00 C ATOM 272 NZ LYS A 18 -21.524 21.653 -7.783 1.00 0.00 N ATOM 0 H LYS A 18 -20.320 14.800 -7.994 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.938 15.568 -5.817 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -20.315 17.039 -6.944 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.253 16.978 -8.423 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.157 17.840 -6.643 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -21.712 18.548 -5.950 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -22.091 18.801 -8.919 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -23.126 19.768 -7.887 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -20.558 20.064 -6.769 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -20.282 20.094 -8.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -20.723 22.302 -7.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -21.960 21.835 -8.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -22.228 21.806 -7.033 1.00 0.00 H new ATOM 286 N LYS A 19 -23.472 15.271 -8.732 1.00 0.00 N ATOM 287 CA LYS A 19 -24.778 15.120 -9.360 1.00 0.00 C ATOM 288 C LYS A 19 -25.344 13.722 -9.119 1.00 0.00 C ATOM 289 O LYS A 19 -26.552 13.508 -9.220 1.00 0.00 O ATOM 290 CB LYS A 19 -24.673 15.395 -10.862 1.00 0.00 C ATOM 291 CG LYS A 19 -23.866 14.352 -11.619 1.00 0.00 C ATOM 292 CD LYS A 19 -23.406 14.876 -12.969 1.00 0.00 C ATOM 293 CE LYS A 19 -24.309 14.392 -14.092 1.00 0.00 C ATOM 294 NZ LYS A 19 -23.579 14.284 -15.384 1.00 0.00 N ATOM 0 H LYS A 19 -22.684 15.207 -9.377 1.00 0.00 H new ATOM 0 HA LYS A 19 -25.458 15.843 -8.911 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -25.677 15.442 -11.285 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -24.217 16.374 -11.012 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -22.999 14.060 -11.026 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -24.470 13.456 -11.762 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -23.396 15.966 -12.953 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -22.383 14.550 -13.157 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -24.727 13.420 -13.829 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -25.148 15.079 -14.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -24.230 13.951 -16.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -23.202 15.216 -15.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -22.794 13.609 -15.284 1.00 0.00 H new ATOM 308 N LEU A 20 -24.466 12.772 -8.802 1.00 0.00 N ATOM 309 CA LEU A 20 -24.887 11.399 -8.551 1.00 0.00 C ATOM 310 C LEU A 20 -25.564 11.271 -7.190 1.00 0.00 C ATOM 311 O LEU A 20 -26.663 10.727 -7.084 1.00 0.00 O ATOM 312 CB LEU A 20 -23.687 10.452 -8.628 1.00 0.00 C ATOM 313 CG LEU A 20 -23.427 9.847 -10.007 1.00 0.00 C ATOM 314 CD1 LEU A 20 -21.979 9.399 -10.130 1.00 0.00 C ATOM 315 CD2 LEU A 20 -24.371 8.681 -10.263 1.00 0.00 C ATOM 0 H LEU A 20 -23.462 12.929 -8.714 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.609 11.124 -9.320 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.795 10.994 -8.312 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -23.837 9.641 -7.915 1.00 0.00 H new ATOM 0 HG LEU A 20 -23.613 10.613 -10.760 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.813 8.971 -11.119 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -21.320 10.256 -9.990 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.764 8.649 -9.369 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -24.172 8.262 -11.249 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -24.216 7.914 -9.505 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -25.402 9.031 -10.219 1.00 0.00 H new ATOM 327 N ILE A 21 -24.901 11.768 -6.149 1.00 0.00 N ATOM 328 CA ILE A 21 -25.446 11.700 -4.796 1.00 0.00 C ATOM 329 C ILE A 21 -26.842 12.314 -4.726 1.00 0.00 C ATOM 330 O ILE A 21 -27.759 11.726 -4.155 1.00 0.00 O ATOM 331 CB ILE A 21 -24.526 12.405 -3.777 1.00 0.00 C ATOM 332 CG1 ILE A 21 -24.363 13.886 -4.130 1.00 0.00 C ATOM 333 CG2 ILE A 21 -23.169 11.714 -3.723 1.00 0.00 C ATOM 334 CD1 ILE A 21 -23.371 14.616 -3.249 1.00 0.00 C ATOM 0 H ILE A 21 -23.989 12.220 -6.216 1.00 0.00 H new ATOM 0 HA ILE A 21 -25.510 10.643 -4.539 1.00 0.00 H new ATOM 0 HB ILE A 21 -24.988 12.339 -2.792 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -24.043 13.970 -5.169 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -25.333 14.377 -4.054 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.531 12.222 -3.000 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.302 10.675 -3.423 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.703 11.750 -4.708 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -23.309 15.659 -3.558 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -23.699 14.564 -2.211 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.390 14.151 -3.343 1.00 0.00 H new ATOM 346 N LYS A 22 -26.996 13.501 -5.308 1.00 0.00 N ATOM 347 CA LYS A 22 -28.279 14.198 -5.306 1.00 0.00 C ATOM 348 C LYS A 22 -29.401 13.300 -5.823 1.00 0.00 C ATOM 349 O LYS A 22 -30.481 13.240 -5.236 1.00 0.00 O ATOM 350 CB LYS A 22 -28.191 15.468 -6.158 1.00 0.00 C ATOM 351 CG LYS A 22 -28.489 16.740 -5.383 1.00 0.00 C ATOM 352 CD LYS A 22 -27.503 16.943 -4.245 1.00 0.00 C ATOM 353 CE LYS A 22 -27.826 18.194 -3.444 1.00 0.00 C ATOM 354 NZ LYS A 22 -27.058 18.252 -2.170 1.00 0.00 N ATOM 0 H LYS A 22 -26.247 14.000 -5.787 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.511 14.470 -4.276 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.192 15.539 -6.587 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -28.890 15.387 -6.990 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -28.449 17.596 -6.057 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -29.502 16.695 -4.984 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -27.521 16.074 -3.587 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -26.493 17.018 -4.647 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -27.602 19.077 -4.043 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -28.894 18.220 -3.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -27.307 19.120 -1.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -27.291 17.423 -1.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -26.039 18.254 -2.379 1.00 0.00 H new ATOM 368 N SER A 23 -29.140 12.608 -6.928 1.00 0.00 N ATOM 369 CA SER A 23 -30.131 11.718 -7.523 1.00 0.00 C ATOM 370 C SER A 23 -30.541 10.619 -6.547 1.00 0.00 C ATOM 371 O SER A 23 -31.688 10.174 -6.546 1.00 0.00 O ATOM 372 CB SER A 23 -29.583 11.098 -8.812 1.00 0.00 C ATOM 373 OG SER A 23 -28.192 11.335 -8.944 1.00 0.00 O ATOM 0 H SER A 23 -28.252 12.646 -7.429 1.00 0.00 H new ATOM 0 HA SER A 23 -31.015 12.310 -7.760 1.00 0.00 H new ATOM 0 HB2 SER A 23 -29.773 10.025 -8.812 1.00 0.00 H new ATOM 0 HB3 SER A 23 -30.109 11.515 -9.671 1.00 0.00 H new ATOM 0 HG SER A 23 -27.696 10.678 -8.411 1.00 0.00 H new ATOM 379 N LEU A 24 -29.596 10.183 -5.720 1.00 0.00 N ATOM 380 CA LEU A 24 -29.860 9.133 -4.743 1.00 0.00 C ATOM 381 C LEU A 24 -30.598 9.683 -3.524 1.00 0.00 C ATOM 382 O LEU A 24 -31.349 8.963 -2.865 1.00 0.00 O ATOM 383 CB LEU A 24 -28.549 8.477 -4.303 1.00 0.00 C ATOM 384 CG LEU A 24 -27.577 8.153 -5.438 1.00 0.00 C ATOM 385 CD1 LEU A 24 -26.147 8.117 -4.920 1.00 0.00 C ATOM 386 CD2 LEU A 24 -27.942 6.829 -6.091 1.00 0.00 C ATOM 0 H LEU A 24 -28.641 10.541 -5.707 1.00 0.00 H new ATOM 0 HA LEU A 24 -30.495 8.386 -5.219 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -28.049 9.137 -3.594 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -28.782 7.555 -3.770 1.00 0.00 H new ATOM 0 HG LEU A 24 -27.651 8.938 -6.190 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.468 7.885 -5.741 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -25.888 9.088 -4.499 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -26.059 7.352 -4.149 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -27.240 6.615 -6.896 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -27.897 6.032 -5.348 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -28.952 6.890 -6.497 1.00 0.00 H new ATOM 398 N GLU A 25 -30.377 10.958 -3.228 1.00 0.00 N ATOM 399 CA GLU A 25 -31.017 11.601 -2.085 1.00 0.00 C ATOM 400 C GLU A 25 -32.510 11.791 -2.322 1.00 0.00 C ATOM 401 O GLU A 25 -33.307 11.753 -1.383 1.00 0.00 O ATOM 402 CB GLU A 25 -30.365 12.951 -1.803 1.00 0.00 C ATOM 403 CG GLU A 25 -28.847 12.900 -1.791 1.00 0.00 C ATOM 404 CD GLU A 25 -28.244 13.730 -0.675 1.00 0.00 C ATOM 405 OE1 GLU A 25 -28.591 13.489 0.499 1.00 0.00 O ATOM 406 OE2 GLU A 25 -27.423 14.623 -0.977 1.00 0.00 O ATOM 0 H GLU A 25 -29.759 11.568 -3.763 1.00 0.00 H new ATOM 0 HA GLU A 25 -30.886 10.949 -1.221 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -30.691 13.667 -2.557 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -30.716 13.321 -0.840 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -28.523 11.865 -1.685 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -28.468 13.256 -2.749 1.00 0.00 H new ATOM 413 N ALA A 26 -32.885 11.993 -3.578 1.00 0.00 N ATOM 414 CA ALA A 26 -34.286 12.185 -3.934 1.00 0.00 C ATOM 415 C ALA A 26 -34.970 10.851 -4.212 1.00 0.00 C ATOM 416 O ALA A 26 -36.197 10.760 -4.205 1.00 0.00 O ATOM 417 CB ALA A 26 -34.400 13.101 -5.144 1.00 0.00 C ATOM 0 H ALA A 26 -32.240 12.028 -4.367 1.00 0.00 H new ATOM 0 HA ALA A 26 -34.790 12.652 -3.088 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -35.451 13.237 -5.400 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -33.956 14.069 -4.911 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -33.875 12.655 -5.989 1.00 0.00 H new ATOM 423 N ALA A 27 -34.170 9.818 -4.458 1.00 0.00 N ATOM 424 CA ALA A 27 -34.702 8.490 -4.741 1.00 0.00 C ATOM 425 C ALA A 27 -35.115 7.775 -3.458 1.00 0.00 C ATOM 426 O ALA A 27 -34.310 7.606 -2.543 1.00 0.00 O ATOM 427 CB ALA A 27 -33.677 7.663 -5.502 1.00 0.00 C ATOM 0 H ALA A 27 -33.152 9.875 -4.467 1.00 0.00 H new ATOM 0 HA ALA A 27 -35.591 8.608 -5.360 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.087 6.674 -5.707 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.436 8.158 -6.443 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.772 7.564 -4.902 1.00 0.00 H new ATOM 433 N ARG A 28 -36.376 7.355 -3.400 1.00 0.00 N ATOM 434 CA ARG A 28 -36.895 6.655 -2.231 1.00 0.00 C ATOM 435 C ARG A 28 -37.829 5.520 -2.645 1.00 0.00 C ATOM 436 O ARG A 28 -38.739 5.714 -3.450 1.00 0.00 O ATOM 437 CB ARG A 28 -37.637 7.631 -1.314 1.00 0.00 C ATOM 438 CG ARG A 28 -37.221 7.534 0.144 1.00 0.00 C ATOM 439 CD ARG A 28 -35.816 8.074 0.362 1.00 0.00 C ATOM 440 NE ARG A 28 -35.827 9.451 0.852 1.00 0.00 N ATOM 441 CZ ARG A 28 -35.769 10.525 0.065 1.00 0.00 C ATOM 442 NH1 ARG A 28 -35.694 10.393 -1.253 1.00 0.00 N ATOM 443 NH2 ARG A 28 -35.785 11.738 0.602 1.00 0.00 N ATOM 0 H ARG A 28 -37.056 7.488 -4.149 1.00 0.00 H new ATOM 0 HA ARG A 28 -36.050 6.228 -1.690 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -37.465 8.648 -1.665 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -38.708 7.445 -1.390 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -37.925 8.091 0.762 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -37.266 6.494 0.468 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -35.291 7.440 1.076 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -35.261 8.027 -0.575 1.00 0.00 H new ATOM 0 HE ARG A 28 -35.883 9.599 1.860 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -35.680 9.463 -1.672 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -35.650 11.221 -1.847 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -35.842 11.847 1.615 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -35.741 12.562 0.002 1.00 0.00 H new ATOM 457 N GLY A 29 -37.594 4.337 -2.088 1.00 0.00 N ATOM 458 CA GLY A 29 -38.419 3.187 -2.411 1.00 0.00 C ATOM 459 C GLY A 29 -39.505 2.942 -1.382 1.00 0.00 C ATOM 460 O GLY A 29 -39.660 3.715 -0.436 1.00 0.00 O ATOM 0 H GLY A 29 -36.847 4.154 -1.418 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -38.877 3.336 -3.389 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -37.788 2.301 -2.486 1.00 0.00 H new ATOM 464 N ASN A 30 -40.259 1.862 -1.567 1.00 0.00 N ATOM 465 CA ASN A 30 -41.341 1.518 -0.647 1.00 0.00 C ATOM 466 C ASN A 30 -41.035 0.218 0.092 1.00 0.00 C ATOM 467 O ASN A 30 -41.217 -0.872 -0.449 1.00 0.00 O ATOM 468 CB ASN A 30 -42.674 1.384 -1.395 1.00 0.00 C ATOM 469 CG ASN A 30 -42.647 2.013 -2.776 1.00 0.00 C ATOM 470 OD1 ASN A 30 -42.579 3.234 -2.914 1.00 0.00 O ATOM 471 ND2 ASN A 30 -42.702 1.177 -3.806 1.00 0.00 N ATOM 0 H ASN A 30 -40.142 1.211 -2.343 1.00 0.00 H new ATOM 0 HA ASN A 30 -41.424 2.326 0.080 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -42.927 0.328 -1.488 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -43.463 1.850 -0.805 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -42.689 1.540 -4.759 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -42.758 0.171 -3.644 1.00 0.00 H new ATOM 478 N GLY A 31 -40.575 0.341 1.333 1.00 0.00 N ATOM 479 CA GLY A 31 -40.260 -0.833 2.127 1.00 0.00 C ATOM 480 C GLY A 31 -38.769 -1.037 2.313 1.00 0.00 C ATOM 481 O GLY A 31 -38.316 -2.156 2.553 1.00 0.00 O ATOM 0 H GLY A 31 -40.415 1.232 1.803 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -40.734 -0.742 3.104 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -40.685 -1.715 1.647 1.00 0.00 H new ATOM 485 N THR A 32 -38.003 0.045 2.207 1.00 0.00 N ATOM 486 CA THR A 32 -36.553 -0.023 2.373 1.00 0.00 C ATOM 487 C THR A 32 -35.940 -1.060 1.435 1.00 0.00 C ATOM 488 O THR A 32 -35.328 -2.030 1.881 1.00 0.00 O ATOM 489 CB THR A 32 -36.205 -0.365 3.824 1.00 0.00 C ATOM 490 OG1 THR A 32 -36.417 -1.742 4.081 1.00 0.00 O ATOM 491 CG2 THR A 32 -37.011 0.418 4.838 1.00 0.00 C ATOM 0 H THR A 32 -38.361 0.979 2.007 1.00 0.00 H new ATOM 0 HA THR A 32 -36.138 0.953 2.122 1.00 0.00 H new ATOM 0 HB THR A 32 -35.154 -0.098 3.936 1.00 0.00 H new ATOM 0 HG1 THR A 32 -36.759 -2.177 3.272 1.00 0.00 H new ATOM 0 HG21 THR A 32 -36.712 0.125 5.845 1.00 0.00 H new ATOM 0 HG22 THR A 32 -36.830 1.484 4.702 1.00 0.00 H new ATOM 0 HG23 THR A 32 -38.072 0.209 4.699 1.00 0.00 H new ATOM 499 N SER A 33 -36.113 -0.856 0.132 1.00 0.00 N ATOM 500 CA SER A 33 -35.584 -1.783 -0.860 1.00 0.00 C ATOM 501 C SER A 33 -34.364 -1.192 -1.553 1.00 0.00 C ATOM 502 O SER A 33 -34.078 -1.504 -2.708 1.00 0.00 O ATOM 503 CB SER A 33 -36.657 -2.125 -1.894 1.00 0.00 C ATOM 504 OG SER A 33 -36.334 -3.316 -2.590 1.00 0.00 O ATOM 0 H SER A 33 -36.614 -0.059 -0.259 1.00 0.00 H new ATOM 0 HA SER A 33 -35.283 -2.696 -0.346 1.00 0.00 H new ATOM 0 HB2 SER A 33 -37.621 -2.240 -1.398 1.00 0.00 H new ATOM 0 HB3 SER A 33 -36.759 -1.303 -2.602 1.00 0.00 H new ATOM 0 HG SER A 33 -36.978 -4.017 -2.356 1.00 0.00 H new ATOM 510 N MET A 34 -33.645 -0.341 -0.833 1.00 0.00 N ATOM 511 CA MET A 34 -32.451 0.292 -1.366 1.00 0.00 C ATOM 512 C MET A 34 -31.221 -0.320 -0.717 1.00 0.00 C ATOM 513 O MET A 34 -31.120 -0.365 0.507 1.00 0.00 O ATOM 514 CB MET A 34 -32.493 1.801 -1.118 1.00 0.00 C ATOM 515 CG MET A 34 -33.894 2.392 -1.181 1.00 0.00 C ATOM 516 SD MET A 34 -33.974 3.890 -2.180 1.00 0.00 S ATOM 517 CE MET A 34 -34.048 3.188 -3.826 1.00 0.00 C ATOM 0 H MET A 34 -33.871 -0.074 0.125 1.00 0.00 H new ATOM 0 HA MET A 34 -32.406 0.126 -2.442 1.00 0.00 H new ATOM 0 HB2 MET A 34 -32.063 2.012 -0.139 1.00 0.00 H new ATOM 0 HB3 MET A 34 -31.864 2.299 -1.856 1.00 0.00 H new ATOM 0 HG2 MET A 34 -34.579 1.650 -1.591 1.00 0.00 H new ATOM 0 HG3 MET A 34 -34.235 2.616 -0.170 1.00 0.00 H new ATOM 0 HE1 MET A 34 -33.664 3.910 -4.547 1.00 0.00 H new ATOM 0 HE2 MET A 34 -33.443 2.282 -3.863 1.00 0.00 H new ATOM 0 HE3 MET A 34 -35.082 2.945 -4.072 1.00 0.00 H new ATOM 527 N ILE A 35 -30.299 -0.816 -1.534 1.00 0.00 N ATOM 528 CA ILE A 35 -29.097 -1.449 -1.013 1.00 0.00 C ATOM 529 C ILE A 35 -27.840 -0.657 -1.343 1.00 0.00 C ATOM 530 O ILE A 35 -27.597 -0.295 -2.495 1.00 0.00 O ATOM 531 CB ILE A 35 -28.947 -2.886 -1.556 1.00 0.00 C ATOM 532 CG1 ILE A 35 -30.142 -3.738 -1.122 1.00 0.00 C ATOM 533 CG2 ILE A 35 -27.640 -3.513 -1.081 1.00 0.00 C ATOM 534 CD1 ILE A 35 -30.039 -5.188 -1.545 1.00 0.00 C ATOM 0 H ILE A 35 -30.361 -0.792 -2.552 1.00 0.00 H new ATOM 0 HA ILE A 35 -29.210 -1.478 0.071 1.00 0.00 H new ATOM 0 HB ILE A 35 -28.923 -2.844 -2.645 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -30.236 -3.691 -0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -31.053 -3.310 -1.540 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -27.557 -4.525 -1.477 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.800 -2.915 -1.435 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -27.628 -3.547 0.008 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -30.921 -5.730 -1.203 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -29.976 -5.246 -2.632 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -29.146 -5.633 -1.105 1.00 0.00 H new ATOM 546 N SER A 36 -27.032 -0.426 -0.317 1.00 0.00 N ATOM 547 CA SER A 36 -25.774 0.285 -0.470 1.00 0.00 C ATOM 548 C SER A 36 -24.626 -0.682 -0.224 1.00 0.00 C ATOM 549 O SER A 36 -24.552 -1.308 0.833 1.00 0.00 O ATOM 550 CB SER A 36 -25.696 1.463 0.503 1.00 0.00 C ATOM 551 OG SER A 36 -24.363 1.920 0.644 1.00 0.00 O ATOM 0 H SER A 36 -27.230 -0.725 0.638 1.00 0.00 H new ATOM 0 HA SER A 36 -25.707 0.683 -1.482 1.00 0.00 H new ATOM 0 HB2 SER A 36 -26.327 2.277 0.145 1.00 0.00 H new ATOM 0 HB3 SER A 36 -26.085 1.162 1.476 1.00 0.00 H new ATOM 0 HG SER A 36 -24.024 2.215 -0.227 1.00 0.00 H new ATOM 557 N LEU A 37 -23.742 -0.825 -1.204 1.00 0.00 N ATOM 558 CA LEU A 37 -22.625 -1.750 -1.068 1.00 0.00 C ATOM 559 C LEU A 37 -21.302 -1.117 -1.476 1.00 0.00 C ATOM 560 O LEU A 37 -21.171 -0.558 -2.567 1.00 0.00 O ATOM 561 CB LEU A 37 -22.882 -2.998 -1.907 1.00 0.00 C ATOM 562 CG LEU A 37 -21.774 -4.046 -1.862 1.00 0.00 C ATOM 563 CD1 LEU A 37 -21.851 -4.847 -0.571 1.00 0.00 C ATOM 564 CD2 LEU A 37 -21.870 -4.960 -3.073 1.00 0.00 C ATOM 0 H LEU A 37 -23.775 -0.320 -2.090 1.00 0.00 H new ATOM 0 HA LEU A 37 -22.548 -2.019 -0.015 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -23.811 -3.459 -1.570 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -23.033 -2.696 -2.943 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.809 -3.540 -1.888 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -21.054 -5.590 -0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -21.738 -4.176 0.281 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -22.816 -5.350 -0.512 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -21.075 -5.704 -3.031 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -22.837 -5.462 -3.074 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -21.767 -4.370 -3.983 1.00 0.00 H new ATOM 576 N ILE A 38 -20.318 -1.232 -0.588 1.00 0.00 N ATOM 577 CA ILE A 38 -18.986 -0.697 -0.831 1.00 0.00 C ATOM 578 C ILE A 38 -17.941 -1.802 -0.705 1.00 0.00 C ATOM 579 O ILE A 38 -17.858 -2.472 0.322 1.00 0.00 O ATOM 580 CB ILE A 38 -18.648 0.439 0.159 1.00 0.00 C ATOM 581 CG1 ILE A 38 -19.722 1.529 0.107 1.00 0.00 C ATOM 582 CG2 ILE A 38 -17.274 1.024 -0.141 1.00 0.00 C ATOM 583 CD1 ILE A 38 -20.990 1.164 0.844 1.00 0.00 C ATOM 0 H ILE A 38 -20.423 -1.696 0.314 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.973 -0.292 -1.843 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.627 0.023 1.166 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.317 2.448 0.531 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.965 1.739 -0.935 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.056 1.823 0.568 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.519 0.243 -0.052 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.263 1.425 -1.154 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -21.705 1.983 0.765 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.419 0.263 0.405 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.761 0.983 1.894 1.00 0.00 H new ATOM 595 N ILE A 39 -17.159 -2.003 -1.762 1.00 0.00 N ATOM 596 CA ILE A 39 -16.136 -3.043 -1.768 1.00 0.00 C ATOM 597 C ILE A 39 -14.728 -2.451 -1.853 1.00 0.00 C ATOM 598 O ILE A 39 -14.440 -1.635 -2.728 1.00 0.00 O ATOM 599 CB ILE A 39 -16.333 -4.019 -2.945 1.00 0.00 C ATOM 600 CG1 ILE A 39 -17.817 -4.346 -3.130 1.00 0.00 C ATOM 601 CG2 ILE A 39 -15.530 -5.291 -2.717 1.00 0.00 C ATOM 602 CD1 ILE A 39 -18.093 -5.258 -4.306 1.00 0.00 C ATOM 0 H ILE A 39 -17.214 -1.460 -2.624 1.00 0.00 H new ATOM 0 HA ILE A 39 -16.242 -3.582 -0.827 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.972 -3.540 -3.855 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -18.194 -4.815 -2.221 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -18.372 -3.417 -3.263 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.679 -5.971 -3.556 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.472 -5.043 -2.634 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.863 -5.772 -1.797 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -19.164 -5.447 -4.376 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.747 -4.783 -5.224 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.567 -6.202 -4.166 1.00 0.00 H new ATOM 614 N PRO A 40 -13.828 -2.860 -0.939 1.00 0.00 N ATOM 615 CA PRO A 40 -12.444 -2.372 -0.909 1.00 0.00 C ATOM 616 C PRO A 40 -11.755 -2.482 -2.267 1.00 0.00 C ATOM 617 O PRO A 40 -12.146 -3.289 -3.109 1.00 0.00 O ATOM 618 CB PRO A 40 -11.768 -3.285 0.115 1.00 0.00 C ATOM 619 CG PRO A 40 -12.873 -3.722 1.013 1.00 0.00 C ATOM 620 CD PRO A 40 -14.092 -3.828 0.141 1.00 0.00 C ATOM 0 HA PRO A 40 -12.392 -1.313 -0.655 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.289 -4.137 -0.368 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.993 -2.755 0.669 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.642 -4.679 1.480 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.030 -3.004 1.818 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.221 -4.838 -0.248 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -15.001 -3.580 0.689 1.00 0.00 H new ATOM 628 N PRO A 41 -10.717 -1.657 -2.499 1.00 0.00 N ATOM 629 CA PRO A 41 -9.973 -1.652 -3.766 1.00 0.00 C ATOM 630 C PRO A 41 -9.226 -2.956 -4.025 1.00 0.00 C ATOM 631 O PRO A 41 -9.171 -3.432 -5.159 1.00 0.00 O ATOM 632 CB PRO A 41 -8.976 -0.501 -3.596 1.00 0.00 C ATOM 633 CG PRO A 41 -8.851 -0.311 -2.124 1.00 0.00 C ATOM 634 CD PRO A 41 -10.194 -0.659 -1.550 1.00 0.00 C ATOM 0 HA PRO A 41 -10.645 -1.538 -4.617 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.013 -0.744 -4.045 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.335 0.406 -4.082 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.072 -0.952 -1.712 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.578 0.717 -1.884 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.108 -1.067 -0.543 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.843 0.214 -1.486 1.00 0.00 H new ATOM 642 N LYS A 42 -8.641 -3.528 -2.977 1.00 0.00 N ATOM 643 CA LYS A 42 -7.890 -4.773 -3.111 1.00 0.00 C ATOM 644 C LYS A 42 -8.817 -5.986 -3.142 1.00 0.00 C ATOM 645 O LYS A 42 -8.410 -7.075 -3.545 1.00 0.00 O ATOM 646 CB LYS A 42 -6.891 -4.912 -1.962 1.00 0.00 C ATOM 647 CG LYS A 42 -6.020 -6.155 -2.058 1.00 0.00 C ATOM 648 CD LYS A 42 -6.210 -7.068 -0.857 1.00 0.00 C ATOM 649 CE LYS A 42 -7.117 -8.243 -1.188 1.00 0.00 C ATOM 650 NZ LYS A 42 -6.576 -9.065 -2.305 1.00 0.00 N ATOM 0 H LYS A 42 -8.672 -3.152 -2.029 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.352 -4.735 -4.058 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.250 -4.031 -1.940 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.436 -4.933 -1.018 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.262 -6.699 -2.971 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.973 -5.861 -2.130 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.241 -7.438 -0.523 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.636 -6.500 -0.030 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -7.239 -8.868 -0.303 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -8.107 -7.873 -1.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -6.820 -10.064 -2.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -6.988 -8.743 -3.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -5.542 -8.963 -2.342 1.00 0.00 H new ATOM 664 N ASP A 43 -10.062 -5.794 -2.718 1.00 0.00 N ATOM 665 CA ASP A 43 -11.033 -6.880 -2.706 1.00 0.00 C ATOM 666 C ASP A 43 -11.412 -7.278 -4.128 1.00 0.00 C ATOM 667 O ASP A 43 -11.360 -6.460 -5.045 1.00 0.00 O ATOM 668 CB ASP A 43 -12.284 -6.466 -1.927 1.00 0.00 C ATOM 669 CG ASP A 43 -12.242 -6.921 -0.482 1.00 0.00 C ATOM 670 OD1 ASP A 43 -11.513 -6.297 0.316 1.00 0.00 O ATOM 671 OD2 ASP A 43 -12.939 -7.902 -0.148 1.00 0.00 O ATOM 0 H ASP A 43 -10.420 -4.901 -2.380 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.578 -7.740 -2.214 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -12.387 -5.381 -1.961 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -13.166 -6.885 -2.412 1.00 0.00 H new ATOM 676 N GLN A 44 -11.795 -8.538 -4.305 1.00 0.00 N ATOM 677 CA GLN A 44 -12.186 -9.038 -5.617 1.00 0.00 C ATOM 678 C GLN A 44 -13.700 -9.016 -5.768 1.00 0.00 C ATOM 679 O GLN A 44 -14.431 -9.232 -4.802 1.00 0.00 O ATOM 680 CB GLN A 44 -11.665 -10.461 -5.822 1.00 0.00 C ATOM 681 CG GLN A 44 -10.250 -10.518 -6.374 1.00 0.00 C ATOM 682 CD GLN A 44 -9.254 -11.075 -5.375 1.00 0.00 C ATOM 683 OE1 GLN A 44 -8.844 -12.232 -5.469 1.00 0.00 O ATOM 684 NE2 GLN A 44 -8.861 -10.252 -4.409 1.00 0.00 N ATOM 0 H GLN A 44 -11.843 -9.230 -3.557 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.748 -8.388 -6.374 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.696 -10.991 -4.870 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.333 -10.989 -6.503 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.240 -11.134 -7.273 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -9.939 -9.516 -6.670 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.227 -9.301 -4.369 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.193 -10.571 -3.707 1.00 0.00 H new ATOM 693 N ILE A 45 -14.168 -8.757 -6.983 1.00 0.00 N ATOM 694 CA ILE A 45 -15.600 -8.714 -7.248 1.00 0.00 C ATOM 695 C ILE A 45 -16.267 -10.012 -6.808 1.00 0.00 C ATOM 696 O ILE A 45 -17.225 -9.995 -6.034 1.00 0.00 O ATOM 697 CB ILE A 45 -15.888 -8.467 -8.743 1.00 0.00 C ATOM 698 CG1 ILE A 45 -15.227 -7.165 -9.202 1.00 0.00 C ATOM 699 CG2 ILE A 45 -17.387 -8.430 -9.004 1.00 0.00 C ATOM 700 CD1 ILE A 45 -15.933 -5.916 -8.712 1.00 0.00 C ATOM 0 H ILE A 45 -13.580 -8.574 -7.796 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.013 -7.884 -6.674 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.465 -9.291 -9.317 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.195 -7.149 -8.852 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.194 -7.149 -10.291 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.567 -8.255 -10.065 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -17.831 -9.382 -8.713 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.838 -7.627 -8.422 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.407 -5.034 -9.077 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.958 -5.908 -9.084 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -15.943 -5.907 -7.622 1.00 0.00 H new ATOM 712 N SER A 46 -15.758 -11.138 -7.302 1.00 0.00 N ATOM 713 CA SER A 46 -16.309 -12.442 -6.950 1.00 0.00 C ATOM 714 C SER A 46 -16.300 -12.646 -5.439 1.00 0.00 C ATOM 715 O SER A 46 -17.156 -13.341 -4.892 1.00 0.00 O ATOM 716 CB SER A 46 -15.513 -13.556 -7.632 1.00 0.00 C ATOM 717 OG SER A 46 -16.232 -14.776 -7.623 1.00 0.00 O ATOM 0 H SER A 46 -14.967 -11.173 -7.945 1.00 0.00 H new ATOM 0 HA SER A 46 -17.342 -12.478 -7.297 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.289 -13.270 -8.660 1.00 0.00 H new ATOM 0 HB3 SER A 46 -14.559 -13.689 -7.123 1.00 0.00 H new ATOM 0 HG SER A 46 -15.702 -15.471 -8.066 1.00 0.00 H new ATOM 723 N ARG A 47 -15.330 -12.030 -4.768 1.00 0.00 N ATOM 724 CA ARG A 47 -15.218 -12.143 -3.318 1.00 0.00 C ATOM 725 C ARG A 47 -16.525 -11.729 -2.649 1.00 0.00 C ATOM 726 O ARG A 47 -17.103 -12.487 -1.869 1.00 0.00 O ATOM 727 CB ARG A 47 -14.069 -11.275 -2.803 1.00 0.00 C ATOM 728 CG ARG A 47 -13.612 -11.642 -1.399 1.00 0.00 C ATOM 729 CD ARG A 47 -12.107 -11.848 -1.333 1.00 0.00 C ATOM 730 NE ARG A 47 -11.749 -13.023 -0.540 1.00 0.00 N ATOM 731 CZ ARG A 47 -10.538 -13.233 -0.030 1.00 0.00 C ATOM 732 NH1 ARG A 47 -9.565 -12.351 -0.226 1.00 0.00 N ATOM 733 NH2 ARG A 47 -10.299 -14.329 0.677 1.00 0.00 N ATOM 0 H ARG A 47 -14.613 -11.450 -5.204 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.011 -13.184 -3.070 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -13.224 -11.363 -3.486 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -14.380 -10.231 -2.814 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -13.902 -10.854 -0.704 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -14.118 -12.552 -1.078 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -11.712 -11.958 -2.343 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -11.639 -10.963 -0.902 1.00 0.00 H new ATOM 0 HE ARG A 47 -12.470 -13.723 -0.367 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -9.744 -11.507 -0.770 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -8.639 -12.518 0.167 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -11.043 -15.010 0.829 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -9.371 -14.491 1.068 1.00 0.00 H new ATOM 747 N VAL A 48 -16.986 -10.524 -2.966 1.00 0.00 N ATOM 748 CA VAL A 48 -18.229 -10.011 -2.403 1.00 0.00 C ATOM 749 C VAL A 48 -19.405 -10.911 -2.779 1.00 0.00 C ATOM 750 O VAL A 48 -20.421 -10.937 -2.086 1.00 0.00 O ATOM 751 CB VAL A 48 -18.496 -8.559 -2.872 1.00 0.00 C ATOM 752 CG1 VAL A 48 -19.978 -8.311 -3.129 1.00 0.00 C ATOM 753 CG2 VAL A 48 -17.963 -7.573 -1.847 1.00 0.00 C ATOM 0 H VAL A 48 -16.518 -9.885 -3.609 1.00 0.00 H new ATOM 0 HA VAL A 48 -18.125 -10.007 -1.318 1.00 0.00 H new ATOM 0 HB VAL A 48 -17.972 -8.413 -3.816 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -20.123 -7.281 -3.456 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.332 -8.991 -3.904 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -20.540 -8.483 -2.211 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.156 -6.555 -2.187 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -18.461 -7.737 -0.891 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -16.889 -7.718 -1.727 1.00 0.00 H new ATOM 763 N ALA A 49 -19.259 -11.651 -3.877 1.00 0.00 N ATOM 764 CA ALA A 49 -20.311 -12.551 -4.335 1.00 0.00 C ATOM 765 C ALA A 49 -20.790 -13.450 -3.200 1.00 0.00 C ATOM 766 O ALA A 49 -21.952 -13.851 -3.162 1.00 0.00 O ATOM 767 CB ALA A 49 -19.817 -13.390 -5.503 1.00 0.00 C ATOM 0 H ALA A 49 -18.424 -11.644 -4.463 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.155 -11.947 -4.669 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -20.613 -14.057 -5.834 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.527 -12.735 -6.325 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -18.956 -13.980 -5.189 1.00 0.00 H new ATOM 773 N LYS A 50 -19.888 -13.753 -2.272 1.00 0.00 N ATOM 774 CA LYS A 50 -20.219 -14.595 -1.130 1.00 0.00 C ATOM 775 C LYS A 50 -21.034 -13.813 -0.108 1.00 0.00 C ATOM 776 O LYS A 50 -22.098 -14.256 0.325 1.00 0.00 O ATOM 777 CB LYS A 50 -18.946 -15.140 -0.481 1.00 0.00 C ATOM 778 CG LYS A 50 -18.062 -15.923 -1.439 1.00 0.00 C ATOM 779 CD LYS A 50 -18.812 -17.087 -2.065 1.00 0.00 C ATOM 780 CE LYS A 50 -19.284 -16.754 -3.472 1.00 0.00 C ATOM 781 NZ LYS A 50 -20.302 -17.725 -3.961 1.00 0.00 N ATOM 0 H LYS A 50 -18.922 -13.427 -2.289 1.00 0.00 H new ATOM 0 HA LYS A 50 -20.818 -15.434 -1.485 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.374 -14.309 -0.069 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -19.221 -15.783 0.355 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -17.697 -15.260 -2.223 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -17.188 -16.297 -0.906 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -18.165 -17.964 -2.095 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -19.670 -17.345 -1.444 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -19.705 -15.749 -3.485 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -18.430 -16.751 -4.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -20.598 -17.463 -4.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -19.892 -18.681 -3.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -21.128 -17.710 -3.329 1.00 0.00 H new ATOM 795 N MET A 51 -20.531 -12.640 0.268 1.00 0.00 N ATOM 796 CA MET A 51 -21.215 -11.791 1.233 1.00 0.00 C ATOM 797 C MET A 51 -22.624 -11.461 0.747 1.00 0.00 C ATOM 798 O MET A 51 -23.589 -11.545 1.506 1.00 0.00 O ATOM 799 CB MET A 51 -20.417 -10.505 1.456 1.00 0.00 C ATOM 800 CG MET A 51 -21.065 -9.550 2.443 1.00 0.00 C ATOM 801 SD MET A 51 -21.270 -7.889 1.773 1.00 0.00 S ATOM 802 CE MET A 51 -22.089 -8.250 0.222 1.00 0.00 C ATOM 0 H MET A 51 -19.652 -12.258 -0.082 1.00 0.00 H new ATOM 0 HA MET A 51 -21.292 -12.327 2.179 1.00 0.00 H new ATOM 0 HB2 MET A 51 -19.420 -10.763 1.814 1.00 0.00 H new ATOM 0 HB3 MET A 51 -20.290 -9.996 0.501 1.00 0.00 H new ATOM 0 HG2 MET A 51 -22.039 -9.942 2.735 1.00 0.00 H new ATOM 0 HG3 MET A 51 -20.457 -9.500 3.346 1.00 0.00 H new ATOM 0 HE1 MET A 51 -22.252 -7.323 -0.328 1.00 0.00 H new ATOM 0 HE2 MET A 51 -21.466 -8.919 -0.372 1.00 0.00 H new ATOM 0 HE3 MET A 51 -23.048 -8.728 0.420 1.00 0.00 H new ATOM 812 N LEU A 52 -22.734 -11.101 -0.528 1.00 0.00 N ATOM 813 CA LEU A 52 -24.026 -10.776 -1.123 1.00 0.00 C ATOM 814 C LEU A 52 -24.892 -12.029 -1.210 1.00 0.00 C ATOM 815 O LEU A 52 -26.010 -12.067 -0.697 1.00 0.00 O ATOM 816 CB LEU A 52 -23.831 -10.179 -2.522 1.00 0.00 C ATOM 817 CG LEU A 52 -24.830 -9.088 -2.926 1.00 0.00 C ATOM 818 CD1 LEU A 52 -26.207 -9.362 -2.338 1.00 0.00 C ATOM 819 CD2 LEU A 52 -24.325 -7.721 -2.492 1.00 0.00 C ATOM 0 H LEU A 52 -21.944 -11.027 -1.169 1.00 0.00 H new ATOM 0 HA LEU A 52 -24.526 -10.041 -0.492 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.825 -9.765 -2.583 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -23.888 -10.986 -3.252 1.00 0.00 H new ATOM 0 HG LEU A 52 -24.922 -9.097 -4.012 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -26.895 -8.573 -2.640 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.573 -10.322 -2.701 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -26.140 -9.388 -1.250 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -25.045 -6.957 -2.786 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.201 -7.706 -1.409 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.366 -7.519 -2.970 1.00 0.00 H new ATOM 831 N ALA A 53 -24.353 -13.053 -1.862 1.00 0.00 N ATOM 832 CA ALA A 53 -25.056 -14.322 -2.021 1.00 0.00 C ATOM 833 C ALA A 53 -25.564 -14.832 -0.676 1.00 0.00 C ATOM 834 O ALA A 53 -26.571 -15.535 -0.605 1.00 0.00 O ATOM 835 CB ALA A 53 -24.154 -15.358 -2.670 1.00 0.00 C ATOM 0 H ALA A 53 -23.428 -13.029 -2.291 1.00 0.00 H new ATOM 0 HA ALA A 53 -25.914 -14.153 -2.672 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -24.698 -16.296 -2.779 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -23.841 -15.004 -3.652 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -23.275 -15.518 -2.045 1.00 0.00 H new ATOM 841 N ASP A 54 -24.859 -14.464 0.391 1.00 0.00 N ATOM 842 CA ASP A 54 -25.236 -14.873 1.737 1.00 0.00 C ATOM 843 C ASP A 54 -26.553 -14.223 2.147 1.00 0.00 C ATOM 844 O ASP A 54 -27.453 -14.888 2.659 1.00 0.00 O ATOM 845 CB ASP A 54 -24.136 -14.498 2.731 1.00 0.00 C ATOM 846 CG ASP A 54 -23.110 -15.601 2.902 1.00 0.00 C ATOM 847 OD1 ASP A 54 -23.435 -16.767 2.594 1.00 0.00 O ATOM 848 OD2 ASP A 54 -21.981 -15.300 3.344 1.00 0.00 O ATOM 0 H ASP A 54 -24.022 -13.882 0.347 1.00 0.00 H new ATOM 0 HA ASP A 54 -25.366 -15.955 1.743 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -23.637 -13.591 2.391 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -24.586 -14.271 3.698 1.00 0.00 H new ATOM 853 N GLU A 55 -26.659 -12.918 1.914 1.00 0.00 N ATOM 854 CA GLU A 55 -27.866 -12.176 2.254 1.00 0.00 C ATOM 855 C GLU A 55 -28.994 -12.503 1.281 1.00 0.00 C ATOM 856 O GLU A 55 -30.172 -12.401 1.623 1.00 0.00 O ATOM 857 CB GLU A 55 -27.585 -10.672 2.246 1.00 0.00 C ATOM 858 CG GLU A 55 -28.223 -9.927 3.408 1.00 0.00 C ATOM 859 CD GLU A 55 -27.217 -9.540 4.475 1.00 0.00 C ATOM 860 OE1 GLU A 55 -26.092 -9.138 4.113 1.00 0.00 O ATOM 861 OE2 GLU A 55 -27.556 -9.639 5.674 1.00 0.00 O ATOM 0 H GLU A 55 -25.922 -12.353 1.491 1.00 0.00 H new ATOM 0 HA GLU A 55 -28.177 -12.472 3.256 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.507 -10.512 2.271 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -27.949 -10.248 1.310 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -28.714 -9.029 3.033 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -28.998 -10.551 3.853 1.00 0.00 H new ATOM 868 N PHE A 56 -28.625 -12.897 0.065 1.00 0.00 N ATOM 869 CA PHE A 56 -29.606 -13.241 -0.957 1.00 0.00 C ATOM 870 C PHE A 56 -30.374 -14.500 -0.568 1.00 0.00 C ATOM 871 O PHE A 56 -31.596 -14.559 -0.700 1.00 0.00 O ATOM 872 CB PHE A 56 -28.919 -13.447 -2.308 1.00 0.00 C ATOM 873 CG PHE A 56 -29.858 -13.865 -3.402 1.00 0.00 C ATOM 874 CD1 PHE A 56 -30.770 -12.966 -3.933 1.00 0.00 C ATOM 875 CD2 PHE A 56 -29.832 -15.158 -3.897 1.00 0.00 C ATOM 876 CE1 PHE A 56 -31.637 -13.349 -4.938 1.00 0.00 C ATOM 877 CE2 PHE A 56 -30.698 -15.548 -4.901 1.00 0.00 C ATOM 878 CZ PHE A 56 -31.601 -14.642 -5.422 1.00 0.00 C ATOM 0 H PHE A 56 -27.654 -12.986 -0.235 1.00 0.00 H new ATOM 0 HA PHE A 56 -30.312 -12.415 -1.040 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -28.424 -12.521 -2.600 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -28.141 -14.203 -2.199 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -30.803 -11.954 -3.557 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -29.127 -15.870 -3.494 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -32.342 -12.639 -5.344 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -30.669 -16.560 -5.278 1.00 0.00 H new ATOM 0 HZ PHE A 56 -32.278 -14.944 -6.207 1.00 0.00 H new ATOM 888 N GLY A 57 -29.649 -15.504 -0.087 1.00 0.00 N ATOM 889 CA GLY A 57 -30.281 -16.746 0.317 1.00 0.00 C ATOM 890 C GLY A 57 -31.069 -16.599 1.603 1.00 0.00 C ATOM 891 O GLY A 57 -32.147 -17.175 1.749 1.00 0.00 O ATOM 0 H GLY A 57 -28.636 -15.480 0.030 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -30.946 -17.088 -0.477 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.518 -17.514 0.447 1.00 0.00 H new ATOM 895 N THR A 58 -30.532 -15.819 2.537 1.00 0.00 N ATOM 896 CA THR A 58 -31.194 -15.592 3.815 1.00 0.00 C ATOM 897 C THR A 58 -32.432 -14.722 3.628 1.00 0.00 C ATOM 898 O THR A 58 -33.394 -14.820 4.389 1.00 0.00 O ATOM 899 CB THR A 58 -30.232 -14.929 4.802 1.00 0.00 C ATOM 900 OG1 THR A 58 -28.917 -15.424 4.629 1.00 0.00 O ATOM 901 CG2 THR A 58 -30.618 -15.144 6.249 1.00 0.00 C ATOM 0 H THR A 58 -29.641 -15.334 2.432 1.00 0.00 H new ATOM 0 HA THR A 58 -31.503 -16.557 4.218 1.00 0.00 H new ATOM 0 HB THR A 58 -30.284 -13.862 4.584 1.00 0.00 H new ATOM 0 HG1 THR A 58 -28.426 -14.839 4.015 1.00 0.00 H new ATOM 0 HG21 THR A 58 -29.895 -14.648 6.896 1.00 0.00 H new ATOM 0 HG22 THR A 58 -31.609 -14.727 6.427 1.00 0.00 H new ATOM 0 HG23 THR A 58 -30.629 -16.212 6.468 1.00 0.00 H new ATOM 909 N ALA A 59 -32.399 -13.874 2.605 1.00 0.00 N ATOM 910 CA ALA A 59 -33.515 -12.988 2.308 1.00 0.00 C ATOM 911 C ALA A 59 -34.771 -13.785 1.978 1.00 0.00 C ATOM 912 O ALA A 59 -35.888 -13.351 2.260 1.00 0.00 O ATOM 913 CB ALA A 59 -33.153 -12.064 1.154 1.00 0.00 C ATOM 0 H ALA A 59 -31.608 -13.783 1.967 1.00 0.00 H new ATOM 0 HA ALA A 59 -33.722 -12.386 3.193 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -33.994 -11.405 0.938 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -32.283 -11.466 1.426 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -32.923 -12.659 0.270 1.00 0.00 H new ATOM 919 N SER A 60 -34.580 -14.958 1.382 1.00 0.00 N ATOM 920 CA SER A 60 -35.695 -15.822 1.016 1.00 0.00 C ATOM 921 C SER A 60 -36.233 -16.577 2.232 1.00 0.00 C ATOM 922 O SER A 60 -37.232 -17.289 2.135 1.00 0.00 O ATOM 923 CB SER A 60 -35.263 -16.816 -0.063 1.00 0.00 C ATOM 924 OG SER A 60 -35.433 -16.267 -1.359 1.00 0.00 O ATOM 0 H SER A 60 -33.662 -15.332 1.142 1.00 0.00 H new ATOM 0 HA SER A 60 -36.493 -15.190 0.625 1.00 0.00 H new ATOM 0 HB2 SER A 60 -34.218 -17.088 0.086 1.00 0.00 H new ATOM 0 HB3 SER A 60 -35.847 -17.732 0.027 1.00 0.00 H new ATOM 0 HG SER A 60 -35.148 -16.921 -2.031 1.00 0.00 H new ATOM 930 N ASN A 61 -35.568 -16.420 3.375 1.00 0.00 N ATOM 931 CA ASN A 61 -35.988 -17.088 4.600 1.00 0.00 C ATOM 932 C ASN A 61 -36.732 -16.128 5.528 1.00 0.00 C ATOM 933 O ASN A 61 -37.119 -16.501 6.635 1.00 0.00 O ATOM 934 CB ASN A 61 -34.773 -17.672 5.323 1.00 0.00 C ATOM 935 CG ASN A 61 -34.471 -19.094 4.890 1.00 0.00 C ATOM 936 OD1 ASN A 61 -35.330 -19.973 4.962 1.00 0.00 O ATOM 937 ND2 ASN A 61 -33.244 -19.325 4.438 1.00 0.00 N ATOM 0 H ASN A 61 -34.738 -15.836 3.476 1.00 0.00 H new ATOM 0 HA ASN A 61 -36.669 -17.894 4.327 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -33.903 -17.044 5.131 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -34.949 -17.652 6.398 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -32.981 -20.262 4.133 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -32.565 -18.565 4.396 1.00 0.00 H new ATOM 944 N ILE A 62 -36.925 -14.891 5.074 1.00 0.00 N ATOM 945 CA ILE A 62 -37.618 -13.887 5.871 1.00 0.00 C ATOM 946 C ILE A 62 -39.075 -14.280 6.097 1.00 0.00 C ATOM 947 O ILE A 62 -39.721 -14.849 5.217 1.00 0.00 O ATOM 948 CB ILE A 62 -37.559 -12.502 5.190 1.00 0.00 C ATOM 949 CG1 ILE A 62 -36.105 -12.106 4.927 1.00 0.00 C ATOM 950 CG2 ILE A 62 -38.256 -11.449 6.043 1.00 0.00 C ATOM 951 CD1 ILE A 62 -35.962 -10.888 4.039 1.00 0.00 C ATOM 0 H ILE A 62 -36.611 -14.563 4.161 1.00 0.00 H new ATOM 0 HA ILE A 62 -37.112 -13.830 6.835 1.00 0.00 H new ATOM 0 HB ILE A 62 -38.083 -12.563 4.236 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -35.612 -11.911 5.879 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -35.586 -12.946 4.465 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -38.202 -10.482 5.543 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -39.301 -11.727 6.183 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -37.765 -11.384 7.014 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -34.905 -10.665 3.895 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -36.426 -11.086 3.073 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -36.452 -10.035 4.509 1.00 0.00 H new ATOM 963 N LYS A 63 -39.585 -13.971 7.286 1.00 0.00 N ATOM 964 CA LYS A 63 -40.965 -14.291 7.634 1.00 0.00 C ATOM 965 C LYS A 63 -41.938 -13.476 6.792 1.00 0.00 C ATOM 966 O LYS A 63 -42.977 -13.979 6.362 1.00 0.00 O ATOM 967 CB LYS A 63 -41.212 -14.026 9.121 1.00 0.00 C ATOM 968 CG LYS A 63 -40.306 -14.829 10.041 1.00 0.00 C ATOM 969 CD LYS A 63 -39.245 -13.952 10.685 1.00 0.00 C ATOM 970 CE LYS A 63 -39.866 -12.896 11.585 1.00 0.00 C ATOM 971 NZ LYS A 63 -38.879 -12.338 12.550 1.00 0.00 N ATOM 0 H LYS A 63 -39.063 -13.499 8.024 1.00 0.00 H new ATOM 0 HA LYS A 63 -41.131 -15.348 7.429 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -41.069 -12.964 9.321 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -42.251 -14.258 9.355 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -40.905 -15.306 10.817 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -39.825 -15.626 9.474 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -38.563 -14.572 11.267 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -38.652 -13.467 9.909 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -40.271 -12.090 10.973 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -40.702 -13.332 12.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -39.342 -11.622 13.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -38.511 -13.103 13.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -38.093 -11.899 12.028 1.00 0.00 H new ATOM 985 N SER A 64 -41.596 -12.214 6.559 1.00 0.00 N ATOM 986 CA SER A 64 -42.437 -11.324 5.768 1.00 0.00 C ATOM 987 C SER A 64 -42.400 -11.708 4.292 1.00 0.00 C ATOM 988 O SER A 64 -41.330 -11.930 3.725 1.00 0.00 O ATOM 989 CB SER A 64 -41.978 -9.877 5.939 1.00 0.00 C ATOM 990 OG SER A 64 -42.851 -8.982 5.272 1.00 0.00 O ATOM 0 H SER A 64 -40.740 -11.783 6.908 1.00 0.00 H new ATOM 0 HA SER A 64 -43.463 -11.421 6.124 1.00 0.00 H new ATOM 0 HB2 SER A 64 -41.938 -9.628 6.999 1.00 0.00 H new ATOM 0 HB3 SER A 64 -40.967 -9.764 5.547 1.00 0.00 H new ATOM 0 HG SER A 64 -42.825 -8.108 5.715 1.00 0.00 H new ATOM 996 N ARG A 65 -43.575 -11.782 3.678 1.00 0.00 N ATOM 997 CA ARG A 65 -43.679 -12.137 2.267 1.00 0.00 C ATOM 998 C ARG A 65 -43.186 -11.000 1.377 1.00 0.00 C ATOM 999 O ARG A 65 -42.332 -11.198 0.514 1.00 0.00 O ATOM 1000 CB ARG A 65 -45.127 -12.484 1.913 1.00 0.00 C ATOM 1001 CG ARG A 65 -45.317 -12.898 0.464 1.00 0.00 C ATOM 1002 CD ARG A 65 -44.548 -14.169 0.143 1.00 0.00 C ATOM 1003 NE ARG A 65 -45.181 -14.936 -0.928 1.00 0.00 N ATOM 1004 CZ ARG A 65 -44.951 -16.228 -1.151 1.00 0.00 C ATOM 1005 NH1 ARG A 65 -44.104 -16.901 -0.381 1.00 0.00 N ATOM 1006 NH2 ARG A 65 -45.568 -16.850 -2.146 1.00 0.00 N ATOM 0 H ARG A 65 -44.469 -11.601 4.135 1.00 0.00 H new ATOM 0 HA ARG A 65 -43.048 -13.008 2.092 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -45.467 -13.292 2.560 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -45.760 -11.621 2.122 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -46.377 -13.053 0.265 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -44.983 -12.094 -0.192 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -43.529 -13.913 -0.148 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -44.478 -14.786 1.039 1.00 0.00 H new ATOM 0 HE ARG A 65 -45.838 -14.453 -1.541 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -43.626 -16.428 0.386 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -43.932 -17.891 -0.556 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -46.219 -16.339 -2.741 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -45.391 -17.840 -2.316 1.00 0.00 H new ATOM 1020 N VAL A 66 -43.738 -9.810 1.588 1.00 0.00 N ATOM 1021 CA VAL A 66 -43.363 -8.640 0.800 1.00 0.00 C ATOM 1022 C VAL A 66 -41.924 -8.214 1.078 1.00 0.00 C ATOM 1023 O VAL A 66 -41.222 -7.750 0.180 1.00 0.00 O ATOM 1024 CB VAL A 66 -44.299 -7.451 1.082 1.00 0.00 C ATOM 1025 CG1 VAL A 66 -44.026 -6.313 0.111 1.00 0.00 C ATOM 1026 CG2 VAL A 66 -45.755 -7.887 1.008 1.00 0.00 C ATOM 0 H VAL A 66 -44.447 -9.629 2.298 1.00 0.00 H new ATOM 0 HA VAL A 66 -43.453 -8.929 -0.247 1.00 0.00 H new ATOM 0 HB VAL A 66 -44.103 -7.091 2.092 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -44.698 -5.482 0.326 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -42.993 -5.982 0.219 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -44.191 -6.658 -0.910 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -46.401 -7.033 1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -45.968 -8.276 0.012 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -45.940 -8.665 1.749 1.00 0.00 H new ATOM 1036 N ASN A 67 -41.491 -8.367 2.325 1.00 0.00 N ATOM 1037 CA ASN A 67 -40.136 -7.988 2.713 1.00 0.00 C ATOM 1038 C ASN A 67 -39.101 -8.911 2.076 1.00 0.00 C ATOM 1039 O ASN A 67 -38.087 -8.452 1.553 1.00 0.00 O ATOM 1040 CB ASN A 67 -39.989 -8.012 4.235 1.00 0.00 C ATOM 1041 CG ASN A 67 -39.142 -6.866 4.752 1.00 0.00 C ATOM 1042 OD1 ASN A 67 -39.572 -5.713 4.753 1.00 0.00 O ATOM 1043 ND2 ASN A 67 -37.930 -7.178 5.195 1.00 0.00 N ATOM 0 H ASN A 67 -42.056 -8.750 3.083 1.00 0.00 H new ATOM 0 HA ASN A 67 -39.959 -6.974 2.354 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -40.977 -7.966 4.693 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -39.540 -8.958 4.539 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -37.315 -6.448 5.555 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -37.614 -8.148 5.176 1.00 0.00 H new ATOM 1050 N ARG A 68 -39.360 -10.214 2.125 1.00 0.00 N ATOM 1051 CA ARG A 68 -38.442 -11.193 1.555 1.00 0.00 C ATOM 1052 C ARG A 68 -38.267 -10.967 0.054 1.00 0.00 C ATOM 1053 O ARG A 68 -37.187 -11.187 -0.494 1.00 0.00 O ATOM 1054 CB ARG A 68 -38.939 -12.620 1.833 1.00 0.00 C ATOM 1055 CG ARG A 68 -39.945 -13.145 0.817 1.00 0.00 C ATOM 1056 CD ARG A 68 -39.265 -13.990 -0.247 1.00 0.00 C ATOM 1057 NE ARG A 68 -40.190 -14.381 -1.309 1.00 0.00 N ATOM 1058 CZ ARG A 68 -41.042 -15.399 -1.212 1.00 0.00 C ATOM 1059 NH1 ARG A 68 -41.095 -16.128 -0.104 1.00 0.00 N ATOM 1060 NH2 ARG A 68 -41.846 -15.689 -2.226 1.00 0.00 N ATOM 0 H ARG A 68 -40.195 -10.615 2.552 1.00 0.00 H new ATOM 0 HA ARG A 68 -37.470 -11.066 2.031 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -38.081 -13.292 1.857 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -39.393 -12.647 2.823 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -40.703 -13.739 1.327 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -40.460 -12.308 0.346 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -38.434 -13.431 -0.677 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -38.844 -14.883 0.214 1.00 0.00 H new ATOM 0 HE ARG A 68 -40.182 -13.842 -2.175 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -40.480 -15.909 0.680 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -41.750 -16.907 -0.037 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -41.811 -15.132 -3.080 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -42.499 -16.469 -2.152 1.00 0.00 H new ATOM 1074 N LEU A 69 -39.334 -10.525 -0.603 1.00 0.00 N ATOM 1075 CA LEU A 69 -39.296 -10.269 -2.039 1.00 0.00 C ATOM 1076 C LEU A 69 -38.532 -8.984 -2.343 1.00 0.00 C ATOM 1077 O LEU A 69 -37.705 -8.943 -3.254 1.00 0.00 O ATOM 1078 CB LEU A 69 -40.716 -10.176 -2.599 1.00 0.00 C ATOM 1079 CG LEU A 69 -41.345 -11.514 -2.993 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -42.817 -11.332 -3.328 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -40.600 -12.126 -4.170 1.00 0.00 C ATOM 0 H LEU A 69 -40.236 -10.337 -0.165 1.00 0.00 H new ATOM 0 HA LEU A 69 -38.778 -11.100 -2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -41.353 -9.697 -1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -40.703 -9.526 -3.474 1.00 0.00 H new ATOM 0 HG LEU A 69 -41.268 -12.195 -2.146 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.248 -12.294 -3.606 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -43.342 -10.937 -2.458 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -42.917 -10.635 -4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -41.060 -13.077 -4.437 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -40.647 -11.448 -5.022 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -39.558 -12.292 -3.895 1.00 0.00 H new ATOM 1093 N SER A 70 -38.818 -7.936 -1.576 1.00 0.00 N ATOM 1094 CA SER A 70 -38.160 -6.649 -1.765 1.00 0.00 C ATOM 1095 C SER A 70 -36.650 -6.775 -1.597 1.00 0.00 C ATOM 1096 O SER A 70 -35.882 -6.066 -2.246 1.00 0.00 O ATOM 1097 CB SER A 70 -38.711 -5.622 -0.774 1.00 0.00 C ATOM 1098 OG SER A 70 -38.654 -4.313 -1.310 1.00 0.00 O ATOM 0 H SER A 70 -39.501 -7.954 -0.818 1.00 0.00 H new ATOM 0 HA SER A 70 -38.365 -6.312 -2.781 1.00 0.00 H new ATOM 0 HB2 SER A 70 -39.742 -5.871 -0.524 1.00 0.00 H new ATOM 0 HB3 SER A 70 -38.139 -5.664 0.153 1.00 0.00 H new ATOM 0 HG SER A 70 -39.154 -3.700 -0.731 1.00 0.00 H new ATOM 1104 N VAL A 71 -36.229 -7.680 -0.719 1.00 0.00 N ATOM 1105 CA VAL A 71 -34.810 -7.894 -0.466 1.00 0.00 C ATOM 1106 C VAL A 71 -34.142 -8.606 -1.638 1.00 0.00 C ATOM 1107 O VAL A 71 -33.141 -8.133 -2.174 1.00 0.00 O ATOM 1108 CB VAL A 71 -34.586 -8.719 0.818 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -33.102 -8.816 1.141 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -35.354 -8.112 1.983 1.00 0.00 C ATOM 0 H VAL A 71 -36.850 -8.276 -0.172 1.00 0.00 H new ATOM 0 HA VAL A 71 -34.360 -6.909 -0.340 1.00 0.00 H new ATOM 0 HB VAL A 71 -34.963 -9.728 0.649 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -32.965 -9.402 2.050 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -32.581 -9.300 0.315 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -32.696 -7.815 1.289 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -35.184 -8.707 2.880 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -35.010 -7.092 2.154 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -36.419 -8.102 1.751 1.00 0.00 H new ATOM 1120 N LEU A 72 -34.702 -9.746 -2.030 1.00 0.00 N ATOM 1121 CA LEU A 72 -34.157 -10.522 -3.140 1.00 0.00 C ATOM 1122 C LEU A 72 -34.106 -9.689 -4.417 1.00 0.00 C ATOM 1123 O LEU A 72 -33.207 -9.856 -5.242 1.00 0.00 O ATOM 1124 CB LEU A 72 -34.996 -11.779 -3.371 1.00 0.00 C ATOM 1125 CG LEU A 72 -35.102 -12.719 -2.169 1.00 0.00 C ATOM 1126 CD1 LEU A 72 -36.199 -13.748 -2.391 1.00 0.00 C ATOM 1127 CD2 LEU A 72 -33.770 -13.405 -1.909 1.00 0.00 C ATOM 0 H LEU A 72 -35.531 -10.153 -1.597 1.00 0.00 H new ATOM 0 HA LEU A 72 -33.140 -10.814 -2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -36.001 -11.477 -3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -34.571 -12.332 -4.208 1.00 0.00 H new ATOM 0 HG LEU A 72 -35.360 -12.127 -1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -36.259 -14.408 -1.526 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -37.153 -13.239 -2.527 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -35.972 -14.336 -3.280 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -33.865 -14.070 -1.050 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -33.482 -13.984 -2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -33.008 -12.653 -1.704 1.00 0.00 H new ATOM 1139 N GLY A 73 -35.075 -8.794 -4.574 1.00 0.00 N ATOM 1140 CA GLY A 73 -35.119 -7.950 -5.754 1.00 0.00 C ATOM 1141 C GLY A 73 -33.885 -7.083 -5.897 1.00 0.00 C ATOM 1142 O GLY A 73 -33.187 -7.149 -6.908 1.00 0.00 O ATOM 0 H GLY A 73 -35.830 -8.638 -3.906 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -35.223 -8.576 -6.640 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -36.002 -7.313 -5.708 1.00 0.00 H new ATOM 1146 N ALA A 74 -33.613 -6.268 -4.882 1.00 0.00 N ATOM 1147 CA ALA A 74 -32.453 -5.386 -4.903 1.00 0.00 C ATOM 1148 C ALA A 74 -31.164 -6.184 -5.056 1.00 0.00 C ATOM 1149 O ALA A 74 -30.275 -5.804 -5.817 1.00 0.00 O ATOM 1150 CB ALA A 74 -32.409 -4.537 -3.642 1.00 0.00 C ATOM 0 H ALA A 74 -34.180 -6.201 -4.037 1.00 0.00 H new ATOM 0 HA ALA A 74 -32.545 -4.724 -5.764 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -31.537 -3.884 -3.673 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -33.313 -3.932 -3.579 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -32.345 -5.186 -2.769 1.00 0.00 H new ATOM 1156 N ILE A 75 -31.071 -7.298 -4.334 1.00 0.00 N ATOM 1157 CA ILE A 75 -29.891 -8.149 -4.401 1.00 0.00 C ATOM 1158 C ILE A 75 -29.694 -8.682 -5.817 1.00 0.00 C ATOM 1159 O ILE A 75 -28.574 -8.723 -6.325 1.00 0.00 O ATOM 1160 CB ILE A 75 -29.989 -9.334 -3.416 1.00 0.00 C ATOM 1161 CG1 ILE A 75 -30.086 -8.823 -1.977 1.00 0.00 C ATOM 1162 CG2 ILE A 75 -28.790 -10.260 -3.571 1.00 0.00 C ATOM 1163 CD1 ILE A 75 -30.196 -9.928 -0.949 1.00 0.00 C ATOM 0 H ILE A 75 -31.797 -7.630 -3.699 1.00 0.00 H new ATOM 0 HA ILE A 75 -29.034 -7.536 -4.120 1.00 0.00 H new ATOM 0 HB ILE A 75 -30.892 -9.900 -3.646 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -29.207 -8.218 -1.755 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -30.954 -8.169 -1.890 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -28.877 -11.089 -2.868 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -28.760 -10.649 -4.589 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -27.874 -9.706 -3.367 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -30.261 -9.492 0.048 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -31.090 -10.520 -1.145 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -29.316 -10.569 -1.008 1.00 0.00 H new ATOM 1175 N THR A 76 -30.792 -9.081 -6.451 1.00 0.00 N ATOM 1176 CA THR A 76 -30.741 -9.601 -7.814 1.00 0.00 C ATOM 1177 C THR A 76 -30.108 -8.580 -8.750 1.00 0.00 C ATOM 1178 O THR A 76 -29.450 -8.938 -9.726 1.00 0.00 O ATOM 1179 CB THR A 76 -32.145 -9.962 -8.300 1.00 0.00 C ATOM 1180 OG1 THR A 76 -32.742 -10.920 -7.444 1.00 0.00 O ATOM 1181 CG2 THR A 76 -32.167 -10.526 -9.704 1.00 0.00 C ATOM 0 H THR A 76 -31.727 -9.055 -6.044 1.00 0.00 H new ATOM 0 HA THR A 76 -30.128 -10.502 -7.815 1.00 0.00 H new ATOM 0 HB THR A 76 -32.701 -9.025 -8.293 1.00 0.00 H new ATOM 0 HG1 THR A 76 -33.250 -10.461 -6.743 1.00 0.00 H new ATOM 0 HG21 THR A 76 -33.193 -10.761 -9.986 1.00 0.00 H new ATOM 0 HG22 THR A 76 -31.759 -9.791 -10.398 1.00 0.00 H new ATOM 0 HG23 THR A 76 -31.564 -11.433 -9.741 1.00 0.00 H new ATOM 1189 N SER A 77 -30.306 -7.302 -8.439 1.00 0.00 N ATOM 1190 CA SER A 77 -29.747 -6.225 -9.244 1.00 0.00 C ATOM 1191 C SER A 77 -28.251 -6.090 -8.988 1.00 0.00 C ATOM 1192 O SER A 77 -27.470 -5.868 -9.913 1.00 0.00 O ATOM 1193 CB SER A 77 -30.455 -4.906 -8.932 1.00 0.00 C ATOM 1194 OG SER A 77 -31.829 -4.973 -9.271 1.00 0.00 O ATOM 0 H SER A 77 -30.850 -6.989 -7.635 1.00 0.00 H new ATOM 0 HA SER A 77 -29.900 -6.466 -10.296 1.00 0.00 H new ATOM 0 HB2 SER A 77 -30.349 -4.675 -7.872 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.980 -4.095 -9.484 1.00 0.00 H new ATOM 0 HG SER A 77 -31.952 -4.681 -10.199 1.00 0.00 H new ATOM 1200 N VAL A 78 -27.856 -6.230 -7.724 1.00 0.00 N ATOM 1201 CA VAL A 78 -26.451 -6.130 -7.346 1.00 0.00 C ATOM 1202 C VAL A 78 -25.601 -7.110 -8.148 1.00 0.00 C ATOM 1203 O VAL A 78 -24.580 -6.734 -8.724 1.00 0.00 O ATOM 1204 CB VAL A 78 -26.251 -6.399 -5.842 1.00 0.00 C ATOM 1205 CG1 VAL A 78 -24.806 -6.145 -5.439 1.00 0.00 C ATOM 1206 CG2 VAL A 78 -27.201 -5.546 -5.015 1.00 0.00 C ATOM 0 H VAL A 78 -28.490 -6.413 -6.946 1.00 0.00 H new ATOM 0 HA VAL A 78 -26.133 -5.111 -7.566 1.00 0.00 H new ATOM 0 HB VAL A 78 -26.478 -7.447 -5.647 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -24.686 -6.341 -4.373 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -24.149 -6.805 -6.006 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -24.547 -5.107 -5.649 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -27.045 -5.750 -3.956 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -27.010 -4.491 -5.214 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -28.230 -5.784 -5.282 1.00 0.00 H new ATOM 1216 N GLN A 79 -26.034 -8.368 -8.189 1.00 0.00 N ATOM 1217 CA GLN A 79 -25.315 -9.397 -8.930 1.00 0.00 C ATOM 1218 C GLN A 79 -25.188 -9.011 -10.399 1.00 0.00 C ATOM 1219 O GLN A 79 -24.121 -9.148 -10.998 1.00 0.00 O ATOM 1220 CB GLN A 79 -26.030 -10.745 -8.803 1.00 0.00 C ATOM 1221 CG GLN A 79 -25.561 -11.581 -7.623 1.00 0.00 C ATOM 1222 CD GLN A 79 -25.402 -10.771 -6.350 1.00 0.00 C ATOM 1223 OE1 GLN A 79 -24.468 -9.981 -6.216 1.00 0.00 O ATOM 1224 NE2 GLN A 79 -26.316 -10.967 -5.409 1.00 0.00 N ATOM 0 H GLN A 79 -26.877 -8.697 -7.719 1.00 0.00 H new ATOM 0 HA GLN A 79 -24.315 -9.487 -8.505 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -27.102 -10.570 -8.709 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -25.880 -11.313 -9.721 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -26.275 -12.386 -7.448 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.608 -12.048 -7.871 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -27.073 -11.633 -5.564 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -26.262 -10.452 -4.530 1.00 0.00 H new ATOM 1233 N GLN A 80 -26.282 -8.518 -10.972 1.00 0.00 N ATOM 1234 CA GLN A 80 -26.291 -8.103 -12.371 1.00 0.00 C ATOM 1235 C GLN A 80 -25.231 -7.036 -12.620 1.00 0.00 C ATOM 1236 O GLN A 80 -24.679 -6.938 -13.717 1.00 0.00 O ATOM 1237 CB GLN A 80 -27.671 -7.570 -12.758 1.00 0.00 C ATOM 1238 CG GLN A 80 -28.775 -8.610 -12.659 1.00 0.00 C ATOM 1239 CD GLN A 80 -28.985 -9.364 -13.957 1.00 0.00 C ATOM 1240 OE1 GLN A 80 -28.370 -9.050 -14.977 1.00 0.00 O ATOM 1241 NE2 GLN A 80 -29.856 -10.365 -13.927 1.00 0.00 N ATOM 0 H GLN A 80 -27.173 -8.396 -10.490 1.00 0.00 H new ATOM 0 HA GLN A 80 -26.062 -8.972 -12.988 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -27.919 -6.727 -12.114 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.631 -7.190 -13.779 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -28.532 -9.318 -11.867 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -29.706 -8.120 -12.373 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -30.344 -10.591 -13.060 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -30.038 -10.908 -14.771 1.00 0.00 H new ATOM 1250 N ARG A 81 -24.949 -6.240 -11.594 1.00 0.00 N ATOM 1251 CA ARG A 81 -23.951 -5.184 -11.699 1.00 0.00 C ATOM 1252 C ARG A 81 -22.546 -5.737 -11.479 1.00 0.00 C ATOM 1253 O ARG A 81 -21.597 -5.340 -12.155 1.00 0.00 O ATOM 1254 CB ARG A 81 -24.241 -4.073 -10.690 1.00 0.00 C ATOM 1255 CG ARG A 81 -25.456 -3.222 -11.042 1.00 0.00 C ATOM 1256 CD ARG A 81 -25.555 -2.953 -12.538 1.00 0.00 C ATOM 1257 NE ARG A 81 -26.346 -1.761 -12.830 1.00 0.00 N ATOM 1258 CZ ARG A 81 -26.789 -1.446 -14.046 1.00 0.00 C ATOM 1259 NH1 ARG A 81 -26.521 -2.232 -15.082 1.00 0.00 N ATOM 1260 NH2 ARG A 81 -27.502 -0.343 -14.227 1.00 0.00 N ATOM 0 H ARG A 81 -25.398 -6.307 -10.681 1.00 0.00 H new ATOM 0 HA ARG A 81 -24.004 -4.770 -12.706 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -24.394 -4.519 -9.707 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -23.366 -3.427 -10.614 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -26.361 -3.727 -10.704 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -25.401 -2.274 -10.507 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -24.554 -2.833 -12.952 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -26.003 -3.815 -13.032 1.00 0.00 H new ATOM 0 HE ARG A 81 -26.572 -1.133 -12.058 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -25.973 -3.082 -14.949 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -26.863 -1.986 -16.011 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -27.711 0.265 -13.435 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -27.841 -0.102 -15.158 1.00 0.00 H new ATOM 1274 N LEU A 82 -22.422 -6.654 -10.524 1.00 0.00 N ATOM 1275 CA LEU A 82 -21.135 -7.265 -10.206 1.00 0.00 C ATOM 1276 C LEU A 82 -20.570 -8.015 -11.407 1.00 0.00 C ATOM 1277 O LEU A 82 -19.361 -8.016 -11.636 1.00 0.00 O ATOM 1278 CB LEU A 82 -21.280 -8.218 -9.018 1.00 0.00 C ATOM 1279 CG LEU A 82 -21.545 -7.540 -7.673 1.00 0.00 C ATOM 1280 CD1 LEU A 82 -21.593 -8.572 -6.556 1.00 0.00 C ATOM 1281 CD2 LEU A 82 -20.480 -6.492 -7.385 1.00 0.00 C ATOM 0 H LEU A 82 -23.199 -6.991 -9.956 1.00 0.00 H new ATOM 0 HA LEU A 82 -20.441 -6.467 -9.943 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -22.095 -8.911 -9.225 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -20.370 -8.812 -8.935 1.00 0.00 H new ATOM 0 HG LEU A 82 -22.513 -7.042 -7.724 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -21.782 -8.072 -5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -22.391 -9.287 -6.755 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -20.640 -9.098 -6.505 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -20.685 -6.020 -6.424 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.500 -6.968 -7.354 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -20.491 -5.736 -8.170 1.00 0.00 H new ATOM 1293 N LYS A 83 -21.451 -8.652 -12.172 1.00 0.00 N ATOM 1294 CA LYS A 83 -21.030 -9.404 -13.351 1.00 0.00 C ATOM 1295 C LYS A 83 -20.504 -8.475 -14.449 1.00 0.00 C ATOM 1296 O LYS A 83 -19.986 -8.940 -15.465 1.00 0.00 O ATOM 1297 CB LYS A 83 -22.178 -10.266 -13.887 1.00 0.00 C ATOM 1298 CG LYS A 83 -23.473 -9.503 -14.118 1.00 0.00 C ATOM 1299 CD LYS A 83 -23.485 -8.819 -15.475 1.00 0.00 C ATOM 1300 CE LYS A 83 -23.334 -9.819 -16.610 1.00 0.00 C ATOM 1301 NZ LYS A 83 -24.394 -9.653 -17.643 1.00 0.00 N ATOM 0 H LYS A 83 -22.456 -8.663 -11.999 1.00 0.00 H new ATOM 0 HA LYS A 83 -20.215 -10.061 -13.046 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.866 -10.724 -14.826 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.367 -11.077 -13.184 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -24.317 -10.189 -14.048 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -23.602 -8.758 -13.333 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.418 -8.268 -15.597 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -22.676 -8.090 -15.522 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -22.355 -9.698 -17.073 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -23.374 -10.832 -16.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -24.255 -10.354 -18.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -25.328 -9.794 -17.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -24.340 -8.695 -18.045 1.00 0.00 H new ATOM 1315 N LEU A 84 -20.611 -7.164 -14.232 1.00 0.00 N ATOM 1316 CA LEU A 84 -20.116 -6.185 -15.195 1.00 0.00 C ATOM 1317 C LEU A 84 -18.684 -5.777 -14.847 1.00 0.00 C ATOM 1318 O LEU A 84 -17.993 -5.148 -15.649 1.00 0.00 O ATOM 1319 CB LEU A 84 -21.008 -4.941 -15.220 1.00 0.00 C ATOM 1320 CG LEU A 84 -22.510 -5.204 -15.097 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -23.257 -3.903 -14.847 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -23.037 -5.885 -16.350 1.00 0.00 C ATOM 0 H LEU A 84 -21.036 -6.758 -13.398 1.00 0.00 H new ATOM 0 HA LEU A 84 -20.133 -6.648 -16.182 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -20.705 -4.282 -14.407 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -20.826 -4.404 -16.151 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.675 -5.868 -14.249 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -24.324 -4.107 -14.762 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.899 -3.450 -13.922 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -23.083 -3.218 -15.677 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -24.107 -6.064 -16.244 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.860 -5.244 -17.214 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.522 -6.835 -16.491 1.00 0.00 H new ATOM 1334 N TYR A 85 -18.247 -6.143 -13.643 1.00 0.00 N ATOM 1335 CA TYR A 85 -16.903 -5.823 -13.180 1.00 0.00 C ATOM 1336 C TYR A 85 -16.133 -7.094 -12.832 1.00 0.00 C ATOM 1337 O TYR A 85 -16.524 -7.837 -11.931 1.00 0.00 O ATOM 1338 CB TYR A 85 -16.967 -4.906 -11.954 1.00 0.00 C ATOM 1339 CG TYR A 85 -17.534 -3.532 -12.241 1.00 0.00 C ATOM 1340 CD1 TYR A 85 -18.896 -3.347 -12.437 1.00 0.00 C ATOM 1341 CD2 TYR A 85 -16.705 -2.419 -12.311 1.00 0.00 C ATOM 1342 CE1 TYR A 85 -19.417 -2.094 -12.697 1.00 0.00 C ATOM 1343 CE2 TYR A 85 -17.218 -1.161 -12.570 1.00 0.00 C ATOM 1344 CZ TYR A 85 -18.574 -1.005 -12.762 1.00 0.00 C ATOM 1345 OH TYR A 85 -19.089 0.245 -13.021 1.00 0.00 O ATOM 0 H TYR A 85 -18.809 -6.664 -12.970 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.381 -5.308 -13.986 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.574 -5.385 -11.186 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -15.963 -4.795 -11.543 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.560 -4.197 -12.385 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.642 -2.538 -12.161 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.479 -1.968 -12.848 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.560 -0.306 -12.622 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.949 0.155 -13.483 1.00 0.00 H new ATOM 1355 N ASN A 86 -15.039 -7.339 -13.545 1.00 0.00 N ATOM 1356 CA ASN A 86 -14.218 -8.521 -13.298 1.00 0.00 C ATOM 1357 C ASN A 86 -13.456 -8.368 -11.987 1.00 0.00 C ATOM 1358 O ASN A 86 -13.273 -9.331 -11.242 1.00 0.00 O ATOM 1359 CB ASN A 86 -13.239 -8.741 -14.452 1.00 0.00 C ATOM 1360 CG ASN A 86 -13.008 -10.211 -14.743 1.00 0.00 C ATOM 1361 OD1 ASN A 86 -12.097 -10.829 -14.193 1.00 0.00 O ATOM 1362 ND2 ASN A 86 -13.837 -10.780 -15.612 1.00 0.00 N ATOM 0 H ASN A 86 -14.700 -6.738 -14.296 1.00 0.00 H new ATOM 0 HA ASN A 86 -14.873 -9.389 -13.226 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -13.622 -8.252 -15.348 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -12.287 -8.267 -14.212 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.731 -11.767 -15.846 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -14.579 -10.230 -16.045 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.026 -7.143 -11.714 1.00 0.00 N ATOM 1370 CA LYS A 87 -12.295 -6.831 -10.492 1.00 0.00 C ATOM 1371 C LYS A 87 -12.755 -5.485 -9.950 1.00 0.00 C ATOM 1372 O LYS A 87 -13.483 -4.759 -10.626 1.00 0.00 O ATOM 1373 CB LYS A 87 -10.789 -6.805 -10.761 1.00 0.00 C ATOM 1374 CG LYS A 87 -10.389 -5.872 -11.893 1.00 0.00 C ATOM 1375 CD LYS A 87 -8.913 -5.517 -11.828 1.00 0.00 C ATOM 1376 CE LYS A 87 -8.694 -4.168 -11.161 1.00 0.00 C ATOM 1377 NZ LYS A 87 -8.320 -4.310 -9.727 1.00 0.00 N ATOM 0 H LYS A 87 -13.173 -6.342 -12.329 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.498 -7.604 -9.751 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.271 -6.502 -9.851 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.453 -7.815 -10.998 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -10.609 -6.345 -12.850 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.986 -4.961 -11.843 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.376 -6.289 -11.276 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.497 -5.498 -12.835 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.909 -3.626 -11.688 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.603 -3.572 -11.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.999 -3.787 -9.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.335 -5.316 -9.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.365 -3.927 -9.578 1.00 0.00 H new ATOM 1391 N VAL A 88 -12.336 -5.144 -8.737 1.00 0.00 N ATOM 1392 CA VAL A 88 -12.720 -3.878 -8.130 1.00 0.00 C ATOM 1393 C VAL A 88 -11.833 -2.741 -8.640 1.00 0.00 C ATOM 1394 O VAL A 88 -10.610 -2.869 -8.674 1.00 0.00 O ATOM 1395 CB VAL A 88 -12.617 -3.964 -6.593 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -12.986 -2.643 -5.935 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -13.493 -5.090 -6.066 1.00 0.00 C ATOM 0 H VAL A 88 -11.732 -5.726 -8.157 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.753 -3.671 -8.409 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.579 -4.179 -6.338 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.902 -2.740 -4.853 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.310 -1.862 -6.283 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -14.011 -2.379 -6.198 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.410 -5.138 -4.980 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.531 -4.903 -6.342 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -13.167 -6.037 -6.497 1.00 0.00 H new ATOM 1407 N PRO A 89 -12.438 -1.606 -9.042 1.00 0.00 N ATOM 1408 CA PRO A 89 -11.692 -0.451 -9.549 1.00 0.00 C ATOM 1409 C PRO A 89 -10.464 -0.129 -8.700 1.00 0.00 C ATOM 1410 O PRO A 89 -10.331 -0.613 -7.576 1.00 0.00 O ATOM 1411 CB PRO A 89 -12.714 0.681 -9.466 1.00 0.00 C ATOM 1412 CG PRO A 89 -14.028 0.007 -9.660 1.00 0.00 C ATOM 1413 CD PRO A 89 -13.895 -1.359 -9.038 1.00 0.00 C ATOM 0 HA PRO A 89 -11.300 -0.623 -10.551 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.666 1.190 -8.503 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.536 1.434 -10.234 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -14.830 0.574 -9.187 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -14.274 -0.070 -10.719 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.302 -1.380 -8.027 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -14.431 -2.114 -9.613 1.00 0.00 H new ATOM 1421 N PRO A 90 -9.545 0.697 -9.230 1.00 0.00 N ATOM 1422 CA PRO A 90 -8.323 1.084 -8.521 1.00 0.00 C ATOM 1423 C PRO A 90 -8.609 1.632 -7.127 1.00 0.00 C ATOM 1424 O PRO A 90 -7.831 1.422 -6.196 1.00 0.00 O ATOM 1425 CB PRO A 90 -7.704 2.175 -9.411 1.00 0.00 C ATOM 1426 CG PRO A 90 -8.766 2.542 -10.394 1.00 0.00 C ATOM 1427 CD PRO A 90 -9.620 1.320 -10.558 1.00 0.00 C ATOM 0 HA PRO A 90 -7.665 0.229 -8.363 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -7.402 3.039 -8.819 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.811 1.808 -9.917 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -9.356 3.385 -10.034 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -8.329 2.843 -11.346 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.645 1.575 -10.829 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.239 0.660 -11.337 1.00 0.00 H new ATOM 1435 N ASN A 91 -9.727 2.338 -6.988 1.00 0.00 N ATOM 1436 CA ASN A 91 -10.101 2.916 -5.703 1.00 0.00 C ATOM 1437 C ASN A 91 -11.029 1.994 -4.924 1.00 0.00 C ATOM 1438 O ASN A 91 -10.936 1.905 -3.700 1.00 0.00 O ATOM 1439 CB ASN A 91 -10.778 4.273 -5.890 1.00 0.00 C ATOM 1440 CG ASN A 91 -10.004 5.189 -6.813 1.00 0.00 C ATOM 1441 OD1 ASN A 91 -8.831 4.953 -7.103 1.00 0.00 O ATOM 1442 ND2 ASN A 91 -10.660 6.244 -7.281 1.00 0.00 N ATOM 0 H ASN A 91 -10.386 2.523 -7.745 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.181 3.048 -5.134 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.780 4.122 -6.291 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.892 4.754 -4.919 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -10.192 6.899 -7.908 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.632 6.400 -7.014 1.00 0.00 H new ATOM 1449 N GLY A 92 -11.930 1.312 -5.622 1.00 0.00 N ATOM 1450 CA GLY A 92 -12.858 0.421 -4.956 1.00 0.00 C ATOM 1451 C GLY A 92 -14.103 0.199 -5.792 1.00 0.00 C ATOM 1452 O GLY A 92 -14.249 0.794 -6.859 1.00 0.00 O ATOM 0 H GLY A 92 -12.033 1.361 -6.636 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.372 -0.535 -4.762 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.136 0.839 -3.989 1.00 0.00 H new ATOM 1456 N LEU A 93 -15.003 -0.652 -5.316 1.00 0.00 N ATOM 1457 CA LEU A 93 -16.237 -0.929 -6.044 1.00 0.00 C ATOM 1458 C LEU A 93 -17.451 -0.643 -5.172 1.00 0.00 C ATOM 1459 O LEU A 93 -17.609 -1.228 -4.102 1.00 0.00 O ATOM 1460 CB LEU A 93 -16.267 -2.381 -6.528 1.00 0.00 C ATOM 1461 CG LEU A 93 -17.329 -2.688 -7.588 1.00 0.00 C ATOM 1462 CD1 LEU A 93 -18.711 -2.745 -6.956 1.00 0.00 C ATOM 1463 CD2 LEU A 93 -17.293 -1.652 -8.703 1.00 0.00 C ATOM 0 H LEU A 93 -14.904 -1.159 -4.437 1.00 0.00 H new ATOM 0 HA LEU A 93 -16.270 -0.272 -6.913 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -15.287 -2.633 -6.933 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.434 -3.031 -5.669 1.00 0.00 H new ATOM 0 HG LEU A 93 -17.107 -3.663 -8.022 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.453 -2.964 -7.724 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.732 -3.527 -6.197 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -18.940 -1.785 -6.494 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -18.055 -1.889 -9.445 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.487 -0.663 -8.287 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.311 -1.661 -9.176 1.00 0.00 H new ATOM 1475 N VAL A 94 -18.307 0.256 -5.636 1.00 0.00 N ATOM 1476 CA VAL A 94 -19.508 0.617 -4.896 1.00 0.00 C ATOM 1477 C VAL A 94 -20.716 0.661 -5.821 1.00 0.00 C ATOM 1478 O VAL A 94 -20.804 1.526 -6.693 1.00 0.00 O ATOM 1479 CB VAL A 94 -19.345 1.995 -4.218 1.00 0.00 C ATOM 1480 CG1 VAL A 94 -20.669 2.485 -3.649 1.00 0.00 C ATOM 1481 CG2 VAL A 94 -18.280 1.936 -3.135 1.00 0.00 C ATOM 0 H VAL A 94 -18.192 0.749 -6.522 1.00 0.00 H new ATOM 0 HA VAL A 94 -19.662 -0.144 -4.131 1.00 0.00 H new ATOM 0 HB VAL A 94 -19.023 2.709 -4.976 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -20.525 3.457 -3.178 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.399 2.576 -4.453 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -21.032 1.773 -2.908 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -18.180 2.916 -2.669 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.568 1.204 -2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.327 1.646 -3.577 1.00 0.00 H new ATOM 1491 N VAL A 95 -21.647 -0.270 -5.640 1.00 0.00 N ATOM 1492 CA VAL A 95 -22.842 -0.322 -6.469 1.00 0.00 C ATOM 1493 C VAL A 95 -24.083 -0.080 -5.621 1.00 0.00 C ATOM 1494 O VAL A 95 -24.118 -0.444 -4.445 1.00 0.00 O ATOM 1495 CB VAL A 95 -22.965 -1.693 -7.172 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -24.173 -1.730 -8.098 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -21.689 -2.016 -7.936 1.00 0.00 C ATOM 0 H VAL A 95 -21.596 -0.997 -4.927 1.00 0.00 H new ATOM 0 HA VAL A 95 -22.759 0.458 -7.226 1.00 0.00 H new ATOM 0 HB VAL A 95 -23.111 -2.454 -6.405 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -24.233 -2.707 -8.578 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -25.080 -1.553 -7.520 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -24.072 -0.957 -8.860 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -21.793 -2.985 -8.425 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -21.511 -1.247 -8.688 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -20.848 -2.048 -7.243 1.00 0.00 H new ATOM 1507 N TYR A 96 -25.099 0.531 -6.219 1.00 0.00 N ATOM 1508 CA TYR A 96 -26.340 0.816 -5.510 1.00 0.00 C ATOM 1509 C TYR A 96 -27.545 0.353 -6.317 1.00 0.00 C ATOM 1510 O TYR A 96 -27.729 0.755 -7.466 1.00 0.00 O ATOM 1511 CB TYR A 96 -26.446 2.313 -5.211 1.00 0.00 C ATOM 1512 CG TYR A 96 -25.384 2.818 -4.256 1.00 0.00 C ATOM 1513 CD1 TYR A 96 -24.801 1.973 -3.320 1.00 0.00 C ATOM 1514 CD2 TYR A 96 -24.963 4.142 -4.296 1.00 0.00 C ATOM 1515 CE1 TYR A 96 -23.830 2.431 -2.452 1.00 0.00 C ATOM 1516 CE2 TYR A 96 -23.991 4.606 -3.431 1.00 0.00 C ATOM 1517 CZ TYR A 96 -23.427 3.747 -2.511 1.00 0.00 C ATOM 1518 OH TYR A 96 -22.459 4.207 -1.649 1.00 0.00 O ATOM 0 H TYR A 96 -25.088 0.838 -7.192 1.00 0.00 H new ATOM 0 HA TYR A 96 -26.329 0.267 -4.568 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -26.375 2.868 -6.147 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -27.430 2.522 -4.791 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -25.113 0.940 -3.271 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -25.402 4.818 -5.014 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -23.388 1.760 -1.730 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -23.674 5.637 -3.475 1.00 0.00 H new ATOM 0 HH TYR A 96 -22.290 5.156 -1.823 1.00 0.00 H new ATOM 1528 N CYS A 97 -28.359 -0.502 -5.708 1.00 0.00 N ATOM 1529 CA CYS A 97 -29.544 -1.028 -6.371 1.00 0.00 C ATOM 1530 C CYS A 97 -30.774 -0.896 -5.477 1.00 0.00 C ATOM 1531 O CYS A 97 -30.746 -1.272 -4.306 1.00 0.00 O ATOM 1532 CB CYS A 97 -29.326 -2.491 -6.754 1.00 0.00 C ATOM 1533 SG CYS A 97 -28.164 -2.730 -8.118 1.00 0.00 S ATOM 0 H CYS A 97 -28.219 -0.845 -4.757 1.00 0.00 H new ATOM 0 HA CYS A 97 -29.716 -0.445 -7.275 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -28.962 -3.034 -5.881 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -30.285 -2.931 -7.026 1.00 0.00 H new ATOM 0 HG CYS A 97 -27.001 -3.067 -7.644 1.00 0.00 H new ATOM 1539 N GLY A 98 -31.853 -0.358 -6.040 1.00 0.00 N ATOM 1540 CA GLY A 98 -33.078 -0.185 -5.283 1.00 0.00 C ATOM 1541 C GLY A 98 -34.257 0.175 -6.167 1.00 0.00 C ATOM 1542 O GLY A 98 -34.084 0.495 -7.342 1.00 0.00 O ATOM 0 H GLY A 98 -31.899 -0.039 -7.008 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -33.300 -1.105 -4.742 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -32.934 0.597 -4.537 1.00 0.00 H new ATOM 1546 N THR A 99 -35.459 0.124 -5.601 1.00 0.00 N ATOM 1547 CA THR A 99 -36.669 0.450 -6.348 1.00 0.00 C ATOM 1548 C THR A 99 -37.274 1.760 -5.852 1.00 0.00 C ATOM 1549 O THR A 99 -37.533 1.922 -4.660 1.00 0.00 O ATOM 1550 CB THR A 99 -37.693 -0.679 -6.219 1.00 0.00 C ATOM 1551 OG1 THR A 99 -37.062 -1.942 -6.330 1.00 0.00 O ATOM 1552 CG2 THR A 99 -38.786 -0.617 -7.264 1.00 0.00 C ATOM 0 H THR A 99 -35.621 -0.140 -4.629 1.00 0.00 H new ATOM 0 HA THR A 99 -36.400 0.567 -7.398 1.00 0.00 H new ATOM 0 HB THR A 99 -38.146 -0.549 -5.236 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.733 -2.651 -6.243 1.00 0.00 H new ATOM 0 HG21 THR A 99 -39.478 -1.446 -7.116 1.00 0.00 H new ATOM 0 HG22 THR A 99 -39.324 0.326 -7.172 1.00 0.00 H new ATOM 0 HG23 THR A 99 -38.344 -0.687 -8.258 1.00 0.00 H new ATOM 1560 N ILE A 100 -37.496 2.694 -6.773 1.00 0.00 N ATOM 1561 CA ILE A 100 -38.069 3.989 -6.425 1.00 0.00 C ATOM 1562 C ILE A 100 -39.388 4.227 -7.153 1.00 0.00 C ATOM 1563 O ILE A 100 -39.677 3.584 -8.162 1.00 0.00 O ATOM 1564 CB ILE A 100 -37.101 5.141 -6.757 1.00 0.00 C ATOM 1565 CG1 ILE A 100 -36.819 5.187 -8.261 1.00 0.00 C ATOM 1566 CG2 ILE A 100 -35.807 4.986 -5.971 1.00 0.00 C ATOM 1567 CD1 ILE A 100 -37.048 6.549 -8.879 1.00 0.00 C ATOM 0 H ILE A 100 -37.288 2.578 -7.765 1.00 0.00 H new ATOM 0 HA ILE A 100 -38.249 3.971 -5.350 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.568 6.083 -6.469 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -35.786 4.886 -8.438 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -37.454 4.458 -8.764 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -35.132 5.807 -6.215 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -36.026 5.002 -4.903 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -35.335 4.039 -6.231 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -36.829 6.506 -9.946 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.087 6.844 -8.734 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -36.393 7.279 -8.403 1.00 0.00 H new ATOM 1579 N VAL A 101 -40.183 5.156 -6.633 1.00 0.00 N ATOM 1580 CA VAL A 101 -41.473 5.484 -7.227 1.00 0.00 C ATOM 1581 C VAL A 101 -41.519 6.938 -7.676 1.00 0.00 C ATOM 1582 O VAL A 101 -40.941 7.817 -7.038 1.00 0.00 O ATOM 1583 CB VAL A 101 -42.625 5.228 -6.239 1.00 0.00 C ATOM 1584 CG1 VAL A 101 -43.969 5.342 -6.943 1.00 0.00 C ATOM 1585 CG2 VAL A 101 -42.473 3.866 -5.581 1.00 0.00 C ATOM 0 H VAL A 101 -39.955 5.697 -5.799 1.00 0.00 H new ATOM 0 HA VAL A 101 -41.595 4.836 -8.095 1.00 0.00 H new ATOM 0 HB VAL A 101 -42.585 5.988 -5.459 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -44.771 5.158 -6.228 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -44.078 6.343 -7.360 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -44.023 4.607 -7.746 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -43.297 3.704 -4.886 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -42.485 3.089 -6.346 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -41.528 3.827 -5.039 1.00 0.00 H new ATOM 1595 N THR A 102 -42.219 7.182 -8.778 1.00 0.00 N ATOM 1596 CA THR A 102 -42.356 8.529 -9.316 1.00 0.00 C ATOM 1597 C THR A 102 -43.743 9.083 -9.016 1.00 0.00 C ATOM 1598 O THR A 102 -44.662 8.332 -8.689 1.00 0.00 O ATOM 1599 CB THR A 102 -42.107 8.529 -10.825 1.00 0.00 C ATOM 1600 OG1 THR A 102 -43.178 7.904 -11.509 1.00 0.00 O ATOM 1601 CG2 THR A 102 -40.832 7.816 -11.221 1.00 0.00 C ATOM 0 H THR A 102 -42.701 6.463 -9.317 1.00 0.00 H new ATOM 0 HA THR A 102 -41.613 9.167 -8.838 1.00 0.00 H new ATOM 0 HB THR A 102 -42.019 9.579 -11.104 1.00 0.00 H new ATOM 0 HG1 THR A 102 -43.001 7.915 -12.473 1.00 0.00 H new ATOM 0 HG21 THR A 102 -40.716 7.853 -12.304 1.00 0.00 H new ATOM 0 HG22 THR A 102 -39.980 8.304 -10.748 1.00 0.00 H new ATOM 0 HG23 THR A 102 -40.881 6.777 -10.897 1.00 0.00 H new ATOM 1609 N GLU A 103 -43.895 10.398 -9.135 1.00 0.00 N ATOM 1610 CA GLU A 103 -45.179 11.041 -8.880 1.00 0.00 C ATOM 1611 C GLU A 103 -46.285 10.366 -9.687 1.00 0.00 C ATOM 1612 O GLU A 103 -47.418 10.239 -9.225 1.00 0.00 O ATOM 1613 CB GLU A 103 -45.109 12.528 -9.231 1.00 0.00 C ATOM 1614 CG GLU A 103 -44.461 12.805 -10.578 1.00 0.00 C ATOM 1615 CD GLU A 103 -44.635 14.244 -11.023 1.00 0.00 C ATOM 1616 OE1 GLU A 103 -44.529 15.147 -10.167 1.00 0.00 O ATOM 1617 OE2 GLU A 103 -44.878 14.467 -12.228 1.00 0.00 O ATOM 0 H GLU A 103 -43.148 11.037 -9.405 1.00 0.00 H new ATOM 0 HA GLU A 103 -45.408 10.940 -7.819 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -46.118 12.941 -9.231 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -44.551 13.050 -8.454 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -43.398 12.572 -10.520 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -44.892 12.142 -11.328 1.00 0.00 H new ATOM 1624 N GLU A 104 -45.940 9.937 -10.895 1.00 0.00 N ATOM 1625 CA GLU A 104 -46.893 9.274 -11.777 1.00 0.00 C ATOM 1626 C GLU A 104 -47.366 7.944 -11.192 1.00 0.00 C ATOM 1627 O GLU A 104 -48.359 7.380 -11.651 1.00 0.00 O ATOM 1628 CB GLU A 104 -46.266 9.043 -13.154 1.00 0.00 C ATOM 1629 CG GLU A 104 -46.303 10.267 -14.052 1.00 0.00 C ATOM 1630 CD GLU A 104 -44.981 10.517 -14.753 1.00 0.00 C ATOM 1631 OE1 GLU A 104 -44.194 9.559 -14.893 1.00 0.00 O ATOM 1632 OE2 GLU A 104 -44.734 11.672 -15.160 1.00 0.00 O ATOM 0 H GLU A 104 -45.004 10.037 -11.287 1.00 0.00 H new ATOM 0 HA GLU A 104 -47.761 9.926 -11.878 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -45.230 8.729 -13.024 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -46.788 8.224 -13.649 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -47.088 10.142 -14.798 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -46.566 11.142 -13.457 1.00 0.00 H new ATOM 1639 N GLY A 105 -46.661 7.445 -10.178 1.00 0.00 N ATOM 1640 CA GLY A 105 -47.046 6.187 -9.564 1.00 0.00 C ATOM 1641 C GLY A 105 -46.382 4.993 -10.218 1.00 0.00 C ATOM 1642 O GLY A 105 -46.899 3.877 -10.156 1.00 0.00 O ATOM 0 H GLY A 105 -45.835 7.887 -9.774 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -46.786 6.209 -8.506 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -48.128 6.074 -9.624 1.00 0.00 H new ATOM 1646 N LYS A 106 -45.234 5.224 -10.846 1.00 0.00 N ATOM 1647 CA LYS A 106 -44.500 4.155 -11.512 1.00 0.00 C ATOM 1648 C LYS A 106 -43.229 3.813 -10.744 1.00 0.00 C ATOM 1649 O LYS A 106 -42.485 4.701 -10.327 1.00 0.00 O ATOM 1650 CB LYS A 106 -44.151 4.564 -12.944 1.00 0.00 C ATOM 1651 CG LYS A 106 -45.308 5.203 -13.694 1.00 0.00 C ATOM 1652 CD LYS A 106 -44.831 5.924 -14.944 1.00 0.00 C ATOM 1653 CE LYS A 106 -44.501 4.944 -16.059 1.00 0.00 C ATOM 1654 NZ LYS A 106 -43.724 5.589 -17.154 1.00 0.00 N ATOM 0 H LYS A 106 -44.792 6.141 -10.908 1.00 0.00 H new ATOM 0 HA LYS A 106 -45.137 3.271 -11.540 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -43.315 5.263 -12.920 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -43.815 3.684 -13.493 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -46.032 4.436 -13.969 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -45.822 5.907 -13.040 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -45.602 6.616 -15.283 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -43.949 6.519 -14.708 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -43.930 4.110 -15.652 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -45.425 4.531 -16.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -43.519 4.888 -17.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -44.279 6.369 -17.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -42.831 5.961 -16.773 1.00 0.00 H new ATOM 1668 N GLU A 107 -42.985 2.520 -10.561 1.00 0.00 N ATOM 1669 CA GLU A 107 -41.801 2.061 -9.845 1.00 0.00 C ATOM 1670 C GLU A 107 -40.642 1.836 -10.807 1.00 0.00 C ATOM 1671 O GLU A 107 -40.726 1.004 -11.711 1.00 0.00 O ATOM 1672 CB GLU A 107 -42.107 0.770 -9.083 1.00 0.00 C ATOM 1673 CG GLU A 107 -43.012 0.974 -7.880 1.00 0.00 C ATOM 1674 CD GLU A 107 -43.954 -0.194 -7.655 1.00 0.00 C ATOM 1675 OE1 GLU A 107 -44.280 -0.891 -8.639 1.00 0.00 O ATOM 1676 OE2 GLU A 107 -44.367 -0.409 -6.496 1.00 0.00 O ATOM 0 H GLU A 107 -43.591 1.772 -10.898 1.00 0.00 H new ATOM 0 HA GLU A 107 -41.514 2.834 -9.132 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -42.576 0.059 -9.763 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -41.170 0.323 -8.751 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -42.400 1.119 -6.990 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -43.595 1.885 -8.018 1.00 0.00 H new ATOM 1683 N LYS A 108 -39.559 2.582 -10.612 1.00 0.00 N ATOM 1684 CA LYS A 108 -38.385 2.459 -11.471 1.00 0.00 C ATOM 1685 C LYS A 108 -37.171 1.990 -10.677 1.00 0.00 C ATOM 1686 O LYS A 108 -36.757 2.636 -9.716 1.00 0.00 O ATOM 1687 CB LYS A 108 -38.080 3.799 -12.143 1.00 0.00 C ATOM 1688 CG LYS A 108 -38.899 4.049 -13.399 1.00 0.00 C ATOM 1689 CD LYS A 108 -38.325 5.194 -14.218 1.00 0.00 C ATOM 1690 CE LYS A 108 -38.789 6.542 -13.693 1.00 0.00 C ATOM 1691 NZ LYS A 108 -38.944 7.541 -14.787 1.00 0.00 N ATOM 0 H LYS A 108 -39.469 3.276 -9.870 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.604 1.714 -12.236 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -38.266 4.604 -11.432 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -37.021 3.836 -12.396 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -38.924 3.143 -14.005 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -39.929 4.277 -13.124 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -37.236 5.149 -14.195 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -38.627 5.085 -15.260 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -39.740 6.422 -13.174 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -38.071 6.913 -12.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -39.262 8.447 -14.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -38.031 7.675 -15.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -39.648 7.199 -15.472 1.00 0.00 H new ATOM 1705 N LYS A 109 -36.605 0.859 -11.086 1.00 0.00 N ATOM 1706 CA LYS A 109 -35.438 0.303 -10.412 1.00 0.00 C ATOM 1707 C LYS A 109 -34.189 1.121 -10.715 1.00 0.00 C ATOM 1708 O LYS A 109 -33.902 1.434 -11.871 1.00 0.00 O ATOM 1709 CB LYS A 109 -35.226 -1.153 -10.836 1.00 0.00 C ATOM 1710 CG LYS A 109 -34.847 -2.071 -9.686 1.00 0.00 C ATOM 1711 CD LYS A 109 -34.360 -3.420 -10.187 1.00 0.00 C ATOM 1712 CE LYS A 109 -35.520 -4.322 -10.576 1.00 0.00 C ATOM 1713 NZ LYS A 109 -36.066 -5.060 -9.405 1.00 0.00 N ATOM 0 H LYS A 109 -36.935 0.310 -11.880 1.00 0.00 H new ATOM 0 HA LYS A 109 -35.619 0.340 -9.338 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -36.139 -1.524 -11.301 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -34.444 -1.192 -11.594 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -34.067 -1.601 -9.086 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -35.709 -2.213 -9.034 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.706 -3.275 -11.047 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -33.765 -3.904 -9.412 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -36.310 -3.723 -11.028 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -35.188 -5.034 -11.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -36.855 -5.664 -9.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -35.319 -5.652 -8.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -36.406 -4.381 -8.694 1.00 0.00 H new ATOM 1727 N VAL A 110 -33.446 1.461 -9.667 1.00 0.00 N ATOM 1728 CA VAL A 110 -32.224 2.240 -9.815 1.00 0.00 C ATOM 1729 C VAL A 110 -30.996 1.380 -9.547 1.00 0.00 C ATOM 1730 O VAL A 110 -30.707 1.035 -8.403 1.00 0.00 O ATOM 1731 CB VAL A 110 -32.208 3.450 -8.860 1.00 0.00 C ATOM 1732 CG1 VAL A 110 -30.970 4.303 -9.093 1.00 0.00 C ATOM 1733 CG2 VAL A 110 -33.473 4.277 -9.026 1.00 0.00 C ATOM 0 H VAL A 110 -33.670 1.208 -8.705 1.00 0.00 H new ATOM 0 HA VAL A 110 -32.199 2.601 -10.843 1.00 0.00 H new ATOM 0 HB VAL A 110 -32.175 3.079 -7.836 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -30.979 5.151 -8.409 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -30.077 3.704 -8.917 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -30.966 4.666 -10.121 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -33.444 5.127 -8.344 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -33.540 4.638 -10.052 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -34.343 3.660 -8.801 1.00 0.00 H new ATOM 1743 N ASN A 111 -30.275 1.044 -10.609 1.00 0.00 N ATOM 1744 CA ASN A 111 -29.071 0.229 -10.491 1.00 0.00 C ATOM 1745 C ASN A 111 -27.853 1.013 -10.963 1.00 0.00 C ATOM 1746 O ASN A 111 -27.711 1.299 -12.152 1.00 0.00 O ATOM 1747 CB ASN A 111 -29.211 -1.061 -11.307 1.00 0.00 C ATOM 1748 CG ASN A 111 -30.627 -1.605 -11.309 1.00 0.00 C ATOM 1749 OD1 ASN A 111 -31.072 -2.104 -10.162 1.00 0.00 O flip ATOM 1750 ND2 ASN A 111 -31.314 -1.577 -12.330 1.00 0.00 N flip ATOM 0 H ASN A 111 -30.503 1.323 -11.563 1.00 0.00 H new ATOM 0 HA ASN A 111 -28.938 -0.034 -9.442 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -28.898 -0.872 -12.334 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.537 -1.816 -10.902 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -30.933 -1.184 -13.191 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -32.265 -1.946 -12.315 1.00 0.00 H new ATOM 1757 N ILE A 112 -26.981 1.368 -10.026 1.00 0.00 N ATOM 1758 CA ILE A 112 -25.783 2.132 -10.357 1.00 0.00 C ATOM 1759 C ILE A 112 -24.516 1.434 -9.869 1.00 0.00 C ATOM 1760 O ILE A 112 -24.481 0.887 -8.768 1.00 0.00 O ATOM 1761 CB ILE A 112 -25.838 3.547 -9.757 1.00 0.00 C ATOM 1762 CG1 ILE A 112 -27.180 4.208 -10.101 1.00 0.00 C ATOM 1763 CG2 ILE A 112 -24.665 4.379 -10.261 1.00 0.00 C ATOM 1764 CD1 ILE A 112 -27.120 5.717 -10.202 1.00 0.00 C ATOM 0 H ILE A 112 -27.080 1.141 -9.037 1.00 0.00 H new ATOM 0 HA ILE A 112 -25.752 2.203 -11.444 1.00 0.00 H new ATOM 0 HB ILE A 112 -25.759 3.482 -8.672 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -27.538 3.806 -11.049 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -27.912 3.935 -9.341 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -24.716 5.378 -9.829 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.729 3.904 -9.967 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -24.710 4.451 -11.348 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -28.109 6.105 -10.448 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -26.794 6.133 -9.249 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -26.414 6.002 -10.982 1.00 0.00 H new ATOM 1776 N ASP A 113 -23.476 1.475 -10.695 1.00 0.00 N ATOM 1777 CA ASP A 113 -22.194 0.862 -10.359 1.00 0.00 C ATOM 1778 C ASP A 113 -21.048 1.769 -10.791 1.00 0.00 C ATOM 1779 O ASP A 113 -21.033 2.267 -11.918 1.00 0.00 O ATOM 1780 CB ASP A 113 -22.061 -0.504 -11.037 1.00 0.00 C ATOM 1781 CG ASP A 113 -22.431 -0.456 -12.506 1.00 0.00 C ATOM 1782 OD1 ASP A 113 -21.568 -0.070 -13.324 1.00 0.00 O ATOM 1783 OD2 ASP A 113 -23.582 -0.805 -12.841 1.00 0.00 O ATOM 0 H ASP A 113 -23.496 1.929 -11.608 1.00 0.00 H new ATOM 0 HA ASP A 113 -22.150 0.724 -9.279 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -21.036 -0.860 -10.934 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -22.701 -1.224 -10.527 1.00 0.00 H new ATOM 1788 N PHE A 114 -20.092 1.995 -9.895 1.00 0.00 N ATOM 1789 CA PHE A 114 -18.957 2.859 -10.207 1.00 0.00 C ATOM 1790 C PHE A 114 -17.872 2.769 -9.138 1.00 0.00 C ATOM 1791 O PHE A 114 -18.080 2.194 -8.071 1.00 0.00 O ATOM 1792 CB PHE A 114 -19.425 4.309 -10.341 1.00 0.00 C ATOM 1793 CG PHE A 114 -20.004 4.869 -9.072 1.00 0.00 C ATOM 1794 CD1 PHE A 114 -19.186 5.174 -7.997 1.00 0.00 C ATOM 1795 CD2 PHE A 114 -21.368 5.084 -8.952 1.00 0.00 C ATOM 1796 CE1 PHE A 114 -19.713 5.684 -6.827 1.00 0.00 C ATOM 1797 CE2 PHE A 114 -21.902 5.596 -7.785 1.00 0.00 C ATOM 1798 CZ PHE A 114 -21.074 5.896 -6.721 1.00 0.00 C ATOM 0 H PHE A 114 -20.079 1.597 -8.956 1.00 0.00 H new ATOM 0 HA PHE A 114 -18.532 2.519 -11.151 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -18.583 4.928 -10.651 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -20.174 4.370 -11.131 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.121 5.011 -8.075 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -22.021 4.849 -9.780 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.063 5.917 -5.997 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -22.966 5.762 -7.705 1.00 0.00 H new ATOM 0 HZ PHE A 114 -21.490 6.296 -5.808 1.00 0.00 H new ATOM 1808 N GLU A 115 -16.719 3.363 -9.433 1.00 0.00 N ATOM 1809 CA GLU A 115 -15.600 3.375 -8.499 1.00 0.00 C ATOM 1810 C GLU A 115 -15.711 4.576 -7.558 1.00 0.00 C ATOM 1811 O GLU A 115 -16.040 5.680 -7.990 1.00 0.00 O ATOM 1812 CB GLU A 115 -14.274 3.426 -9.261 1.00 0.00 C ATOM 1813 CG GLU A 115 -14.077 4.706 -10.056 1.00 0.00 C ATOM 1814 CD GLU A 115 -12.733 4.758 -10.756 1.00 0.00 C ATOM 1815 OE1 GLU A 115 -12.265 3.697 -11.221 1.00 0.00 O ATOM 1816 OE2 GLU A 115 -12.148 5.858 -10.839 1.00 0.00 O ATOM 0 H GLU A 115 -16.536 3.843 -10.314 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.630 2.460 -7.908 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.453 3.319 -8.552 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.222 2.575 -9.940 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.872 4.795 -10.797 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.167 5.562 -9.387 1.00 0.00 H new ATOM 1823 N PRO A 116 -15.445 4.378 -6.254 1.00 0.00 N ATOM 1824 CA PRO A 116 -15.530 5.456 -5.262 1.00 0.00 C ATOM 1825 C PRO A 116 -14.613 6.630 -5.586 1.00 0.00 C ATOM 1826 O PRO A 116 -13.739 6.534 -6.448 1.00 0.00 O ATOM 1827 CB PRO A 116 -15.087 4.788 -3.957 1.00 0.00 C ATOM 1828 CG PRO A 116 -15.271 3.328 -4.179 1.00 0.00 C ATOM 1829 CD PRO A 116 -15.050 3.097 -5.645 1.00 0.00 C ATOM 0 HA PRO A 116 -16.533 5.880 -5.223 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -14.047 5.023 -3.728 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.685 5.136 -3.115 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -14.564 2.751 -3.583 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -16.271 3.012 -3.881 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.010 2.853 -5.861 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.656 2.271 -6.018 1.00 0.00 H new ATOM 1837 N PHE A 117 -14.816 7.735 -4.877 1.00 0.00 N ATOM 1838 CA PHE A 117 -14.007 8.935 -5.069 1.00 0.00 C ATOM 1839 C PHE A 117 -12.572 8.679 -4.627 1.00 0.00 C ATOM 1840 O PHE A 117 -11.619 9.085 -5.292 1.00 0.00 O ATOM 1841 CB PHE A 117 -14.599 10.094 -4.267 1.00 0.00 C ATOM 1842 CG PHE A 117 -14.212 11.449 -4.781 1.00 0.00 C ATOM 1843 CD1 PHE A 117 -14.310 11.747 -6.128 1.00 0.00 C ATOM 1844 CD2 PHE A 117 -13.751 12.425 -3.912 1.00 0.00 C ATOM 1845 CE1 PHE A 117 -13.957 12.997 -6.602 1.00 0.00 C ATOM 1846 CE2 PHE A 117 -13.396 13.674 -4.379 1.00 0.00 C ATOM 1847 CZ PHE A 117 -13.500 13.961 -5.726 1.00 0.00 C ATOM 0 H PHE A 117 -15.537 7.825 -4.161 1.00 0.00 H new ATOM 0 HA PHE A 117 -14.008 9.194 -6.128 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.686 10.010 -4.274 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.279 10.005 -3.229 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -14.666 10.995 -6.817 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -13.669 12.206 -2.858 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -14.039 13.219 -7.656 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -13.037 14.426 -3.692 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.224 14.938 -6.093 1.00 0.00 H new ATOM 1857 N LYS A 118 -12.434 7.992 -3.500 1.00 0.00 N ATOM 1858 CA LYS A 118 -11.127 7.658 -2.950 1.00 0.00 C ATOM 1859 C LYS A 118 -11.115 6.205 -2.489 1.00 0.00 C ATOM 1860 O LYS A 118 -12.170 5.591 -2.333 1.00 0.00 O ATOM 1861 CB LYS A 118 -10.788 8.584 -1.780 1.00 0.00 C ATOM 1862 CG LYS A 118 -10.051 9.847 -2.198 1.00 0.00 C ATOM 1863 CD LYS A 118 -9.932 10.829 -1.044 1.00 0.00 C ATOM 1864 CE LYS A 118 -8.718 10.526 -0.180 1.00 0.00 C ATOM 1865 NZ LYS A 118 -8.251 11.730 0.563 1.00 0.00 N ATOM 0 H LYS A 118 -13.220 7.653 -2.945 1.00 0.00 H new ATOM 0 HA LYS A 118 -10.374 7.792 -3.727 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.710 8.863 -1.269 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -10.178 8.038 -1.060 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -9.056 9.586 -2.560 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.578 10.320 -3.027 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -9.858 11.844 -1.434 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -10.834 10.787 -0.434 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.965 9.735 0.528 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -7.910 10.151 -0.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -7.422 11.482 1.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -7.991 12.476 -0.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.013 12.073 1.182 1.00 0.00 H new ATOM 1879 N PRO A 119 -9.925 5.626 -2.267 1.00 0.00 N ATOM 1880 CA PRO A 119 -9.811 4.233 -1.830 1.00 0.00 C ATOM 1881 C PRO A 119 -10.381 4.016 -0.433 1.00 0.00 C ATOM 1882 O PRO A 119 -10.080 4.766 0.495 1.00 0.00 O ATOM 1883 CB PRO A 119 -8.302 3.972 -1.841 1.00 0.00 C ATOM 1884 CG PRO A 119 -7.678 5.321 -1.727 1.00 0.00 C ATOM 1885 CD PRO A 119 -8.610 6.268 -2.430 1.00 0.00 C ATOM 0 HA PRO A 119 -10.374 3.559 -2.475 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -8.006 3.329 -1.012 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.995 3.471 -2.759 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.548 5.604 -0.682 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -6.689 5.334 -2.186 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.588 7.261 -1.982 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.347 6.386 -3.481 1.00 0.00 H new ATOM 1893 N ILE A 120 -11.201 2.979 -0.290 1.00 0.00 N ATOM 1894 CA ILE A 120 -11.809 2.658 1.000 1.00 0.00 C ATOM 1895 C ILE A 120 -11.590 1.192 1.369 1.00 0.00 C ATOM 1896 O ILE A 120 -12.119 0.295 0.719 1.00 0.00 O ATOM 1897 CB ILE A 120 -13.321 2.952 0.996 1.00 0.00 C ATOM 1898 CG1 ILE A 120 -13.590 4.351 0.438 1.00 0.00 C ATOM 1899 CG2 ILE A 120 -13.890 2.817 2.400 1.00 0.00 C ATOM 1900 CD1 ILE A 120 -13.015 5.462 1.290 1.00 0.00 C ATOM 0 H ILE A 120 -11.460 2.348 -1.048 1.00 0.00 H new ATOM 0 HA ILE A 120 -11.322 3.291 1.742 1.00 0.00 H new ATOM 0 HB ILE A 120 -13.816 2.224 0.353 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -13.171 4.420 -0.566 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.666 4.495 0.345 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.959 3.028 2.381 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.727 1.802 2.763 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.393 3.524 3.064 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.244 6.425 0.834 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -13.453 5.419 2.287 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -11.934 5.342 1.363 1.00 0.00 H new ATOM 1912 N ASN A 121 -10.795 0.961 2.409 1.00 0.00 N ATOM 1913 CA ASN A 121 -10.492 -0.397 2.855 1.00 0.00 C ATOM 1914 C ASN A 121 -11.508 -0.903 3.881 1.00 0.00 C ATOM 1915 O ASN A 121 -11.133 -1.413 4.937 1.00 0.00 O ATOM 1916 CB ASN A 121 -9.083 -0.452 3.448 1.00 0.00 C ATOM 1917 CG ASN A 121 -8.032 0.080 2.494 1.00 0.00 C ATOM 1918 OD1 ASN A 121 -7.522 1.186 2.667 1.00 0.00 O ATOM 1919 ND2 ASN A 121 -7.703 -0.710 1.477 1.00 0.00 N ATOM 0 H ASN A 121 -10.349 1.695 2.959 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.550 -1.049 1.983 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -9.058 0.127 4.371 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.843 -1.482 3.711 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.002 -0.406 0.801 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.152 -1.620 1.372 1.00 0.00 H new ATOM 1926 N THR A 122 -12.795 -0.763 3.569 1.00 0.00 N ATOM 1927 CA THR A 122 -13.847 -1.215 4.478 1.00 0.00 C ATOM 1928 C THR A 122 -15.124 -1.572 3.721 1.00 0.00 C ATOM 1929 O THR A 122 -15.786 -0.699 3.162 1.00 0.00 O ATOM 1930 CB THR A 122 -14.150 -0.129 5.510 1.00 0.00 C ATOM 1931 OG1 THR A 122 -12.974 0.244 6.207 1.00 0.00 O ATOM 1932 CG2 THR A 122 -15.181 -0.546 6.535 1.00 0.00 C ATOM 0 H THR A 122 -13.133 -0.344 2.702 1.00 0.00 H new ATOM 0 HA THR A 122 -13.488 -2.112 4.983 1.00 0.00 H new ATOM 0 HB THR A 122 -14.551 0.708 4.938 1.00 0.00 H new ATOM 0 HG1 THR A 122 -13.189 0.941 6.862 1.00 0.00 H new ATOM 0 HG21 THR A 122 -15.348 0.271 7.236 1.00 0.00 H new ATOM 0 HG22 THR A 122 -16.117 -0.789 6.032 1.00 0.00 H new ATOM 0 HG23 THR A 122 -14.822 -1.421 7.077 1.00 0.00 H new ATOM 1940 N SER A 123 -15.468 -2.860 3.704 1.00 0.00 N ATOM 1941 CA SER A 123 -16.668 -3.320 3.012 1.00 0.00 C ATOM 1942 C SER A 123 -17.929 -2.983 3.804 1.00 0.00 C ATOM 1943 O SER A 123 -18.192 -3.576 4.850 1.00 0.00 O ATOM 1944 CB SER A 123 -16.614 -4.827 2.779 1.00 0.00 C ATOM 1945 OG SER A 123 -16.063 -5.138 1.513 1.00 0.00 O ATOM 0 H SER A 123 -14.934 -3.599 4.160 1.00 0.00 H new ATOM 0 HA SER A 123 -16.704 -2.804 2.053 1.00 0.00 H new ATOM 0 HB2 SER A 123 -16.017 -5.296 3.561 1.00 0.00 H new ATOM 0 HB3 SER A 123 -17.619 -5.243 2.852 1.00 0.00 H new ATOM 0 HG SER A 123 -16.041 -6.111 1.396 1.00 0.00 H new ATOM 1951 N LEU A 124 -18.695 -2.023 3.307 1.00 0.00 N ATOM 1952 CA LEU A 124 -19.922 -1.598 3.978 1.00 0.00 C ATOM 1953 C LEU A 124 -21.172 -2.017 3.201 1.00 0.00 C ATOM 1954 O LEU A 124 -21.261 -1.824 1.989 1.00 0.00 O ATOM 1955 CB LEU A 124 -19.918 -0.081 4.174 1.00 0.00 C ATOM 1956 CG LEU A 124 -20.746 0.421 5.357 1.00 0.00 C ATOM 1957 CD1 LEU A 124 -20.493 1.902 5.594 1.00 0.00 C ATOM 1958 CD2 LEU A 124 -22.227 0.164 5.117 1.00 0.00 C ATOM 0 H LEU A 124 -18.492 -1.522 2.442 1.00 0.00 H new ATOM 0 HA LEU A 124 -19.951 -2.093 4.949 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.888 0.250 4.305 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -20.291 0.389 3.264 1.00 0.00 H new ATOM 0 HG LEU A 124 -20.441 -0.127 6.249 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.091 2.242 6.440 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -19.436 2.061 5.809 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -20.771 2.466 4.703 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -22.802 0.527 5.969 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.545 0.686 4.215 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -22.396 -0.906 4.995 1.00 0.00 H new ATOM 1970 N TYR A 125 -22.138 -2.583 3.922 1.00 0.00 N ATOM 1971 CA TYR A 125 -23.397 -3.025 3.328 1.00 0.00 C ATOM 1972 C TYR A 125 -24.581 -2.494 4.135 1.00 0.00 C ATOM 1973 O TYR A 125 -24.766 -2.867 5.294 1.00 0.00 O ATOM 1974 CB TYR A 125 -23.450 -4.554 3.276 1.00 0.00 C ATOM 1975 CG TYR A 125 -24.576 -5.104 2.427 1.00 0.00 C ATOM 1976 CD1 TYR A 125 -25.902 -4.765 2.677 1.00 0.00 C ATOM 1977 CD2 TYR A 125 -24.310 -5.966 1.371 1.00 0.00 C ATOM 1978 CE1 TYR A 125 -26.926 -5.269 1.900 1.00 0.00 C ATOM 1979 CE2 TYR A 125 -25.331 -6.474 0.590 1.00 0.00 C ATOM 1980 CZ TYR A 125 -26.636 -6.122 0.858 1.00 0.00 C ATOM 1981 OH TYR A 125 -27.654 -6.626 0.082 1.00 0.00 O ATOM 0 H TYR A 125 -22.071 -2.747 4.926 1.00 0.00 H new ATOM 0 HA TYR A 125 -23.456 -2.632 2.313 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -22.502 -4.927 2.889 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -23.553 -4.938 4.291 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -26.134 -4.096 3.493 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -23.289 -6.244 1.157 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -27.950 -4.996 2.108 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -25.107 -7.144 -0.227 1.00 0.00 H new ATOM 0 HH TYR A 125 -27.279 -7.210 -0.610 1.00 0.00 H new ATOM 1991 N LEU A 126 -25.375 -1.615 3.528 1.00 0.00 N ATOM 1992 CA LEU A 126 -26.527 -1.036 4.213 1.00 0.00 C ATOM 1993 C LEU A 126 -27.757 -0.975 3.312 1.00 0.00 C ATOM 1994 O LEU A 126 -27.687 -0.512 2.175 1.00 0.00 O ATOM 1995 CB LEU A 126 -26.184 0.367 4.716 1.00 0.00 C ATOM 1996 CG LEU A 126 -26.999 0.840 5.923 1.00 0.00 C ATOM 1997 CD1 LEU A 126 -26.079 1.327 7.031 1.00 0.00 C ATOM 1998 CD2 LEU A 126 -27.970 1.934 5.514 1.00 0.00 C ATOM 0 H LEU A 126 -25.243 -1.290 2.570 1.00 0.00 H new ATOM 0 HA LEU A 126 -26.766 -1.683 5.057 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -25.126 0.394 4.978 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -26.328 1.075 3.900 1.00 0.00 H new ATOM 0 HG LEU A 126 -27.574 -0.005 6.302 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -26.676 1.659 7.880 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -25.424 0.514 7.344 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -25.476 2.158 6.664 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -28.541 2.258 6.384 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -27.415 2.780 5.108 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -28.652 1.550 4.755 1.00 0.00 H new ATOM 2010 N CYS A 127 -28.887 -1.437 3.842 1.00 0.00 N ATOM 2011 CA CYS A 127 -30.147 -1.431 3.105 1.00 0.00 C ATOM 2012 C CYS A 127 -31.194 -0.611 3.856 1.00 0.00 C ATOM 2013 O CYS A 127 -31.406 -0.810 5.053 1.00 0.00 O ATOM 2014 CB CYS A 127 -30.651 -2.861 2.900 1.00 0.00 C ATOM 2015 SG CYS A 127 -32.194 -2.972 1.963 1.00 0.00 S ATOM 0 H CYS A 127 -28.955 -1.822 4.784 1.00 0.00 H new ATOM 0 HA CYS A 127 -29.975 -0.976 2.129 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -29.882 -3.435 2.383 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -30.796 -3.327 3.875 1.00 0.00 H new ATOM 0 HG CYS A 127 -32.255 -1.993 1.110 1.00 0.00 H new ATOM 2021 N ASP A 128 -31.842 0.316 3.155 1.00 0.00 N ATOM 2022 CA ASP A 128 -32.854 1.165 3.774 1.00 0.00 C ATOM 2023 C ASP A 128 -33.741 1.812 2.707 1.00 0.00 C ATOM 2024 O ASP A 128 -33.798 1.338 1.573 1.00 0.00 O ATOM 2025 CB ASP A 128 -32.176 2.239 4.630 1.00 0.00 C ATOM 2026 CG ASP A 128 -33.018 2.654 5.823 1.00 0.00 C ATOM 2027 OD1 ASP A 128 -33.016 1.922 6.834 1.00 0.00 O ATOM 2028 OD2 ASP A 128 -33.679 3.711 5.743 1.00 0.00 O ATOM 0 H ASP A 128 -31.685 0.497 2.164 1.00 0.00 H new ATOM 0 HA ASP A 128 -33.487 0.549 4.413 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -31.215 1.864 4.982 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -31.971 3.114 4.013 1.00 0.00 H new ATOM 2033 N ASN A 129 -34.429 2.894 3.072 1.00 0.00 N ATOM 2034 CA ASN A 129 -35.305 3.596 2.137 1.00 0.00 C ATOM 2035 C ASN A 129 -34.520 4.571 1.260 1.00 0.00 C ATOM 2036 O ASN A 129 -35.105 5.309 0.467 1.00 0.00 O ATOM 2037 CB ASN A 129 -36.396 4.354 2.897 1.00 0.00 C ATOM 2038 CG ASN A 129 -37.283 3.437 3.714 1.00 0.00 C ATOM 2039 OD1 ASN A 129 -36.991 3.141 4.872 1.00 0.00 O ATOM 2040 ND2 ASN A 129 -38.378 2.984 3.113 1.00 0.00 N ATOM 0 H ASN A 129 -34.396 3.302 4.006 1.00 0.00 H new ATOM 0 HA ASN A 129 -35.764 2.847 1.491 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -35.931 5.086 3.557 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -37.009 4.909 2.187 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -39.016 2.365 3.614 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -38.581 3.255 2.151 1.00 0.00 H new ATOM 2047 N LYS A 130 -33.196 4.572 1.401 1.00 0.00 N ATOM 2048 CA LYS A 130 -32.347 5.459 0.616 1.00 0.00 C ATOM 2049 C LYS A 130 -30.899 4.985 0.642 1.00 0.00 C ATOM 2050 O LYS A 130 -30.471 4.317 1.583 1.00 0.00 O ATOM 2051 CB LYS A 130 -32.436 6.892 1.149 1.00 0.00 C ATOM 2052 CG LYS A 130 -32.395 6.982 2.664 1.00 0.00 C ATOM 2053 CD LYS A 130 -31.827 8.313 3.129 1.00 0.00 C ATOM 2054 CE LYS A 130 -30.357 8.192 3.499 1.00 0.00 C ATOM 2055 NZ LYS A 130 -29.906 9.323 4.355 1.00 0.00 N ATOM 0 H LYS A 130 -32.691 3.969 2.051 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.700 5.441 -0.415 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.613 7.476 0.737 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -33.360 7.347 0.791 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -33.401 6.855 3.064 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -31.789 6.168 3.061 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -31.945 9.056 2.340 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -32.392 8.670 3.990 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -30.191 7.251 4.023 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -29.755 8.161 2.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -28.899 9.204 4.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -30.041 10.219 3.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -30.463 9.337 5.233 1.00 0.00 H new ATOM 2069 N PHE A 131 -30.148 5.337 -0.396 1.00 0.00 N ATOM 2070 CA PHE A 131 -28.747 4.949 -0.489 1.00 0.00 C ATOM 2071 C PHE A 131 -27.895 5.779 0.464 1.00 0.00 C ATOM 2072 O PHE A 131 -27.924 7.009 0.426 1.00 0.00 O ATOM 2073 CB PHE A 131 -28.245 5.115 -1.925 1.00 0.00 C ATOM 2074 CG PHE A 131 -28.958 4.230 -2.908 1.00 0.00 C ATOM 2075 CD1 PHE A 131 -28.881 2.850 -2.800 1.00 0.00 C ATOM 2076 CD2 PHE A 131 -29.710 4.778 -3.933 1.00 0.00 C ATOM 2077 CE1 PHE A 131 -29.541 2.034 -3.699 1.00 0.00 C ATOM 2078 CE2 PHE A 131 -30.372 3.967 -4.836 1.00 0.00 C ATOM 2079 CZ PHE A 131 -30.287 2.593 -4.719 1.00 0.00 C ATOM 0 H PHE A 131 -30.486 5.890 -1.184 1.00 0.00 H new ATOM 0 HA PHE A 131 -28.662 3.900 -0.205 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -28.367 6.155 -2.228 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -27.178 4.897 -1.957 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -28.299 2.408 -2.005 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -29.780 5.851 -4.028 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -29.474 0.960 -3.604 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -30.955 4.407 -5.632 1.00 0.00 H new ATOM 0 HZ PHE A 131 -30.803 1.957 -5.423 1.00 0.00 H new ATOM 2089 N HIS A 132 -27.140 5.099 1.319 1.00 0.00 N ATOM 2090 CA HIS A 132 -26.283 5.778 2.283 1.00 0.00 C ATOM 2091 C HIS A 132 -24.886 5.993 1.714 1.00 0.00 C ATOM 2092 O HIS A 132 -24.001 5.153 1.875 1.00 0.00 O ATOM 2093 CB HIS A 132 -26.204 4.979 3.584 1.00 0.00 C ATOM 2094 CG HIS A 132 -27.260 5.354 4.578 1.00 0.00 C ATOM 2095 ND1 HIS A 132 -28.457 4.785 4.859 1.00 0.00 N flip ATOM 2096 CD2 HIS A 132 -27.147 6.439 5.423 1.00 0.00 C flip ATOM 2097 CE1 HIS A 132 -29.036 5.529 5.857 1.00 0.00 C flip ATOM 2098 NE2 HIS A 132 -28.226 6.520 6.180 1.00 0.00 N flip ATOM 0 H HIS A 132 -27.104 4.081 1.364 1.00 0.00 H new ATOM 0 HA HIS A 132 -26.721 6.753 2.495 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -26.292 3.917 3.355 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -25.223 5.128 4.034 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -26.307 7.117 5.460 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -29.999 5.335 6.306 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -28.403 7.228 6.893 1.00 0.00 H new ATOM 2107 N THR A 133 -24.698 7.126 1.046 1.00 0.00 N ATOM 2108 CA THR A 133 -23.412 7.458 0.449 1.00 0.00 C ATOM 2109 C THR A 133 -22.388 7.813 1.524 1.00 0.00 C ATOM 2110 O THR A 133 -21.918 8.949 1.600 1.00 0.00 O ATOM 2111 CB THR A 133 -23.574 8.622 -0.530 1.00 0.00 C ATOM 2112 OG1 THR A 133 -24.596 9.502 -0.098 1.00 0.00 O ATOM 2113 CG2 THR A 133 -23.915 8.176 -1.935 1.00 0.00 C ATOM 0 H THR A 133 -25.422 7.830 0.905 1.00 0.00 H new ATOM 0 HA THR A 133 -23.049 6.584 -0.092 1.00 0.00 H new ATOM 0 HB THR A 133 -22.606 9.122 -0.549 1.00 0.00 H new ATOM 0 HG1 THR A 133 -24.683 10.241 -0.736 1.00 0.00 H new ATOM 0 HG21 THR A 133 -24.016 9.049 -2.579 1.00 0.00 H new ATOM 0 HG22 THR A 133 -23.121 7.534 -2.316 1.00 0.00 H new ATOM 0 HG23 THR A 133 -24.854 7.623 -1.923 1.00 0.00 H new ATOM 2121 N GLU A 134 -22.048 6.833 2.355 1.00 0.00 N ATOM 2122 CA GLU A 134 -21.079 7.041 3.425 1.00 0.00 C ATOM 2123 C GLU A 134 -19.664 7.135 2.867 1.00 0.00 C ATOM 2124 O GLU A 134 -18.947 8.102 3.127 1.00 0.00 O ATOM 2125 CB GLU A 134 -21.164 5.902 4.444 1.00 0.00 C ATOM 2126 CG GLU A 134 -20.204 6.058 5.612 1.00 0.00 C ATOM 2127 CD GLU A 134 -20.917 6.345 6.919 1.00 0.00 C ATOM 2128 OE1 GLU A 134 -21.976 5.731 7.166 1.00 0.00 O ATOM 2129 OE2 GLU A 134 -20.416 7.185 7.697 1.00 0.00 O ATOM 0 H GLU A 134 -22.429 5.888 2.308 1.00 0.00 H new ATOM 0 HA GLU A 134 -21.317 7.982 3.920 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -22.183 5.844 4.827 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -20.959 4.958 3.939 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -19.614 5.147 5.717 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -19.506 6.867 5.398 1.00 0.00 H new ATOM 2136 N ALA A 135 -19.269 6.127 2.097 1.00 0.00 N ATOM 2137 CA ALA A 135 -17.939 6.099 1.500 1.00 0.00 C ATOM 2138 C ALA A 135 -17.740 7.274 0.549 1.00 0.00 C ATOM 2139 O ALA A 135 -16.624 7.763 0.378 1.00 0.00 O ATOM 2140 CB ALA A 135 -17.717 4.782 0.772 1.00 0.00 C ATOM 0 H ALA A 135 -19.850 5.320 1.872 1.00 0.00 H new ATOM 0 HA ALA A 135 -17.205 6.187 2.301 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -16.720 4.774 0.331 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -17.808 3.956 1.478 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -18.463 4.671 -0.015 1.00 0.00 H new ATOM 2146 N LEU A 136 -18.830 7.722 -0.067 1.00 0.00 N ATOM 2147 CA LEU A 136 -18.777 8.841 -1.002 1.00 0.00 C ATOM 2148 C LEU A 136 -18.739 10.170 -0.255 1.00 0.00 C ATOM 2149 O LEU A 136 -17.918 11.038 -0.551 1.00 0.00 O ATOM 2150 CB LEU A 136 -19.987 8.806 -1.936 1.00 0.00 C ATOM 2151 CG LEU A 136 -20.112 7.545 -2.791 1.00 0.00 C ATOM 2152 CD1 LEU A 136 -21.257 7.683 -3.781 1.00 0.00 C ATOM 2153 CD2 LEU A 136 -18.807 7.262 -3.521 1.00 0.00 C ATOM 0 H LEU A 136 -19.761 7.327 0.065 1.00 0.00 H new ATOM 0 HA LEU A 136 -17.865 8.748 -1.592 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -20.892 8.911 -1.337 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -19.941 9.671 -2.597 1.00 0.00 H new ATOM 0 HG LEU A 136 -20.326 6.704 -2.132 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -21.331 6.776 -4.381 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -22.190 7.836 -3.239 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -21.072 8.536 -4.434 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -18.916 6.361 -4.124 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -18.562 8.104 -4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -18.007 7.118 -2.794 1.00 0.00 H new ATOM 2165 N THR A 137 -19.634 10.322 0.711 1.00 0.00 N ATOM 2166 CA THR A 137 -19.703 11.546 1.503 1.00 0.00 C ATOM 2167 C THR A 137 -18.534 11.632 2.482 1.00 0.00 C ATOM 2168 O THR A 137 -18.214 12.708 2.987 1.00 0.00 O ATOM 2169 CB THR A 137 -21.028 11.609 2.265 1.00 0.00 C ATOM 2170 OG1 THR A 137 -22.124 11.437 1.384 1.00 0.00 O ATOM 2171 CG2 THR A 137 -21.232 12.917 3.001 1.00 0.00 C ATOM 0 H THR A 137 -20.323 9.615 0.967 1.00 0.00 H new ATOM 0 HA THR A 137 -19.642 12.394 0.821 1.00 0.00 H new ATOM 0 HB THR A 137 -20.979 10.801 2.995 1.00 0.00 H new ATOM 0 HG1 THR A 137 -22.160 10.505 1.084 1.00 0.00 H new ATOM 0 HG21 THR A 137 -22.190 12.897 3.520 1.00 0.00 H new ATOM 0 HG22 THR A 137 -20.429 13.056 3.725 1.00 0.00 H new ATOM 0 HG23 THR A 137 -21.224 13.741 2.288 1.00 0.00 H new ATOM 2179 N ALA A 138 -17.902 10.492 2.749 1.00 0.00 N ATOM 2180 CA ALA A 138 -16.772 10.440 3.670 1.00 0.00 C ATOM 2181 C ALA A 138 -15.638 11.352 3.213 1.00 0.00 C ATOM 2182 O ALA A 138 -15.005 12.023 4.027 1.00 0.00 O ATOM 2183 CB ALA A 138 -16.274 9.009 3.811 1.00 0.00 C ATOM 0 H ALA A 138 -18.154 9.592 2.340 1.00 0.00 H new ATOM 0 HA ALA A 138 -17.115 10.796 4.642 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -15.431 8.984 4.501 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -17.077 8.381 4.196 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -15.957 8.636 2.837 1.00 0.00 H new ATOM 2189 N LEU A 139 -15.384 11.372 1.908 1.00 0.00 N ATOM 2190 CA LEU A 139 -14.321 12.204 1.353 1.00 0.00 C ATOM 2191 C LEU A 139 -14.565 13.676 1.667 1.00 0.00 C ATOM 2192 O LEU A 139 -13.716 14.344 2.256 1.00 0.00 O ATOM 2193 CB LEU A 139 -14.217 12.008 -0.165 1.00 0.00 C ATOM 2194 CG LEU A 139 -14.119 10.554 -0.654 1.00 0.00 C ATOM 2195 CD1 LEU A 139 -13.582 9.636 0.435 1.00 0.00 C ATOM 2196 CD2 LEU A 139 -15.474 10.067 -1.142 1.00 0.00 C ATOM 0 H LEU A 139 -15.897 10.824 1.217 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.382 11.898 1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -15.088 12.469 -0.631 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.341 12.550 -0.522 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.416 10.528 -1.486 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.526 8.616 0.056 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -12.587 9.968 0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.248 9.666 1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.388 9.036 -1.485 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.195 10.119 -0.326 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.812 10.696 -1.965 1.00 0.00 H new ATOM 2208 N LEU A 140 -15.730 14.175 1.267 1.00 0.00 N ATOM 2209 CA LEU A 140 -16.085 15.569 1.504 1.00 0.00 C ATOM 2210 C LEU A 140 -16.129 15.874 2.997 1.00 0.00 C ATOM 2211 O LEU A 140 -15.682 16.933 3.438 1.00 0.00 O ATOM 2212 CB LEU A 140 -17.440 15.884 0.867 1.00 0.00 C ATOM 2213 CG LEU A 140 -17.382 16.307 -0.601 1.00 0.00 C ATOM 2214 CD1 LEU A 140 -16.638 15.269 -1.427 1.00 0.00 C ATOM 2215 CD2 LEU A 140 -18.785 16.521 -1.149 1.00 0.00 C ATOM 0 H LEU A 140 -16.444 13.635 0.778 1.00 0.00 H new ATOM 0 HA LEU A 140 -15.320 16.197 1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -18.077 15.004 0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -17.918 16.679 1.440 1.00 0.00 H new ATOM 0 HG LEU A 140 -16.839 17.250 -0.667 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -16.607 15.587 -2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.621 15.164 -1.049 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -17.152 14.311 -1.356 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -18.725 16.822 -2.195 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -19.352 15.593 -1.070 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -19.285 17.302 -0.575 1.00 0.00 H new ATOM 2227 N SER A 141 -16.669 14.939 3.773 1.00 0.00 N ATOM 2228 CA SER A 141 -16.772 15.109 5.218 1.00 0.00 C ATOM 2229 C SER A 141 -15.397 15.026 5.874 1.00 0.00 C ATOM 2230 O SER A 141 -15.146 15.668 6.894 1.00 0.00 O ATOM 2231 CB SER A 141 -17.698 14.047 5.812 1.00 0.00 C ATOM 2232 OG SER A 141 -18.989 14.114 5.233 1.00 0.00 O ATOM 0 H SER A 141 -17.042 14.056 3.425 1.00 0.00 H new ATOM 0 HA SER A 141 -17.190 16.096 5.415 1.00 0.00 H new ATOM 0 HB2 SER A 141 -17.273 13.057 5.647 1.00 0.00 H new ATOM 0 HB3 SER A 141 -17.772 14.187 6.890 1.00 0.00 H new ATOM 0 HG SER A 141 -19.603 13.538 5.734 1.00 0.00 H new ATOM 2238 N ASP A 142 -14.511 14.230 5.282 1.00 0.00 N ATOM 2239 CA ASP A 142 -13.162 14.064 5.809 1.00 0.00 C ATOM 2240 C ASP A 142 -12.279 15.247 5.430 1.00 0.00 C ATOM 2241 O ASP A 142 -11.632 15.183 4.363 1.00 0.00 O ATOM 2242 CB ASP A 142 -12.546 12.764 5.289 1.00 0.00 C ATOM 2243 CG ASP A 142 -11.262 12.404 6.008 1.00 0.00 C ATOM 2244 OD1 ASP A 142 -11.152 12.704 7.215 1.00 0.00 O ATOM 2245 OD2 ASP A 142 -10.364 11.821 5.364 1.00 0.00 O ATOM 0 H ASP A 142 -14.704 13.691 4.438 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.227 14.018 6.896 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.264 11.953 5.406 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.346 12.861 4.222 1.00 0.00 H new TER 2250 ASP A 142