USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=34 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 137 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 141 SER OG : rot 81:sc= 0.876 USER MOD Set 2.1: A 42 LYS NZ :NH3+ -123:sc= 0 (180deg=0) USER MOD Set 2.2: A 121 ASN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Set 3.1: A 77 SER OG : rot 180:sc= 0.00316 USER MOD Set 3.2: A 97 CYS SG : rot 30:sc= -1.12 USER MOD Set 3.3: A 111 ASN : amide:sc= -3.3 K(o=-4.4,f=-10!) USER MOD Single : A 1 MET CE :methyl -141:sc= 0 (180deg=-0.0385) USER MOD Single : A 1 MET N :NH3+ -124:sc= 0.464 (180deg=-0.51) USER MOD Single : A 6 SER OG : rot 55:sc= 0.0697 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=0.044) 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+ -106:sc= 1.25 (180deg=-0.0139) USER MOD Single : A 22 LYS NZ :NH3+ -116:sc= -0.0754 (180deg=-0.27) USER MOD Single : A 23 SER OG : rot -44:sc= 1.24 USER MOD Single : A 30 ASN : amide:sc= -0.0281 X(o=-0.028,f=0) USER MOD Single : A 32 THR OG1 : rot -88:sc= -0.231! USER MOD Single : A 33 SER OG : rot -168:sc= -0.643! USER MOD Single : A 34 MET CE :methyl -169:sc= -8.67! (180deg=-10!) USER MOD Single : A 36 SER OG : rot -45:sc= 1.49 USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) 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 176:sc= -2.91! (180deg=-3.07!) USER MOD Single : A 58 THR OG1 : rot 89:sc= 1.16 USER MOD Single : A 60 SER OG : rot 180:sc= -2.7! USER MOD Single : A 61 ASN : amide:sc= -0.0415 X(o=-0.041,f=-0.33) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 159:sc= -0.774 USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 101:sc= 1.02 USER MOD Single : A 79 GLN :FLIP amide:sc= -0.863 F(o=-2.5,f=-0.86) USER MOD Single : A 80 GLN : amide:sc= -1.73 K(o=-1.7,f=-4.5!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot -3:sc= 1.17 USER MOD Single : A 86 ASN : amide:sc= -0.111 K(o=-0.11,f=-2.1!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -1.38 X(o=-1.4,f=-1.6) 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 -69:sc= 0.409 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+ -169:sc= -0.121 (180deg=-0.302) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.377 USER MOD Single : A 123 SER OG : rot -1:sc= 0.716! USER MOD Single : A 125 TYR OH : rot -123:sc= 1.17 USER MOD Single : A 127 CYS SG : rot 180:sc= -0.416 USER MOD Single : A 129 ASN : amide:sc= -0.11 K(o=-0.11,f=-1.8!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HE2:sc= -0.923 X(o=-0.92,f=-0.46) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0503 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.277 13.076 -21.464 1.00 0.00 N ATOM 2 CA MET A 1 -0.629 13.254 -20.298 1.00 0.00 C ATOM 3 C MET A 1 0.067 12.872 -18.996 1.00 0.00 C ATOM 4 O MET A 1 1.185 12.357 -19.006 1.00 0.00 O ATOM 5 CB MET A 1 -1.870 12.386 -20.509 1.00 0.00 C ATOM 6 CG MET A 1 -2.496 12.542 -21.886 1.00 0.00 C ATOM 7 SD MET A 1 -2.004 11.232 -23.024 1.00 0.00 S ATOM 8 CE MET A 1 -2.995 9.868 -22.417 1.00 0.00 C ATOM 0 H1 MET A 1 0.351 13.972 -21.986 1.00 0.00 H new ATOM 0 H2 MET A 1 1.220 12.791 -21.131 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.106 12.340 -22.092 1.00 0.00 H new ATOM 0 HA MET A 1 -0.913 14.304 -20.222 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.602 11.340 -20.358 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.612 12.638 -19.751 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.582 12.545 -21.789 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.210 13.507 -22.304 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.412 8.948 -22.457 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.292 10.064 -21.387 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.885 9.761 -23.037 1.00 0.00 H new ATOM 20 N ALA A 2 -0.603 13.126 -17.877 1.00 0.00 N ATOM 21 CA ALA A 2 -0.050 12.807 -16.566 1.00 0.00 C ATOM 22 C ALA A 2 -0.207 11.324 -16.249 1.00 0.00 C ATOM 23 O ALA A 2 -1.110 10.662 -16.759 1.00 0.00 O ATOM 24 CB ALA A 2 -0.719 13.652 -15.493 1.00 0.00 C ATOM 0 H ALA A 2 -1.530 13.552 -17.852 1.00 0.00 H new ATOM 0 HA ALA A 2 1.016 13.036 -16.583 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.297 13.404 -14.519 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.550 14.708 -15.704 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.790 13.450 -15.486 1.00 0.00 H new ATOM 30 N ASP A 3 0.679 10.809 -15.402 1.00 0.00 N ATOM 31 CA ASP A 3 0.638 9.403 -15.016 1.00 0.00 C ATOM 32 C ASP A 3 -0.027 9.220 -13.651 1.00 0.00 C ATOM 33 O ASP A 3 -0.014 8.123 -13.090 1.00 0.00 O ATOM 34 CB ASP A 3 2.053 8.821 -14.986 1.00 0.00 C ATOM 35 CG ASP A 3 2.467 8.239 -16.324 1.00 0.00 C ATOM 36 OD1 ASP A 3 2.066 8.800 -17.364 1.00 0.00 O ATOM 37 OD2 ASP A 3 3.191 7.222 -16.329 1.00 0.00 O ATOM 0 H ASP A 3 1.433 11.344 -14.970 1.00 0.00 H new ATOM 0 HA ASP A 3 0.044 8.871 -15.759 1.00 0.00 H new ATOM 0 HB2 ASP A 3 2.758 9.601 -14.698 1.00 0.00 H new ATOM 0 HB3 ASP A 3 2.108 8.045 -14.223 1.00 0.00 H new ATOM 42 N ASP A 4 -0.607 10.294 -13.121 1.00 0.00 N ATOM 43 CA ASP A 4 -1.274 10.240 -11.826 1.00 0.00 C ATOM 44 C ASP A 4 -2.549 9.405 -11.904 1.00 0.00 C ATOM 45 O ASP A 4 -3.197 9.343 -12.950 1.00 0.00 O ATOM 46 CB ASP A 4 -1.604 11.652 -11.339 1.00 0.00 C ATOM 47 CG ASP A 4 -0.405 12.579 -11.400 1.00 0.00 C ATOM 48 OD1 ASP A 4 0.591 12.308 -10.698 1.00 0.00 O ATOM 49 OD2 ASP A 4 -0.465 13.576 -12.149 1.00 0.00 O ATOM 0 H ASP A 4 -0.628 11.210 -13.569 1.00 0.00 H new ATOM 0 HA ASP A 4 -0.595 9.768 -11.116 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -2.410 12.064 -11.947 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.971 11.603 -10.314 1.00 0.00 H new ATOM 54 N PRO A 5 -2.930 8.750 -10.793 1.00 0.00 N ATOM 55 CA PRO A 5 -4.137 7.918 -10.741 1.00 0.00 C ATOM 56 C PRO A 5 -5.398 8.713 -11.061 1.00 0.00 C ATOM 57 O PRO A 5 -6.363 8.174 -11.602 1.00 0.00 O ATOM 58 CB PRO A 5 -4.173 7.413 -9.293 1.00 0.00 C ATOM 59 CG PRO A 5 -3.279 8.333 -8.534 1.00 0.00 C ATOM 60 CD PRO A 5 -2.221 8.771 -9.504 1.00 0.00 C ATOM 0 HA PRO A 5 -4.108 7.116 -11.479 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -5.187 7.433 -8.895 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -3.824 6.382 -9.227 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -3.834 9.188 -8.149 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -2.837 7.828 -7.675 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -1.842 9.765 -9.267 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -1.366 8.095 -9.502 1.00 0.00 H new ATOM 68 N SER A 6 -5.379 10.001 -10.725 1.00 0.00 N ATOM 69 CA SER A 6 -6.515 10.882 -10.976 1.00 0.00 C ATOM 70 C SER A 6 -6.316 12.232 -10.298 1.00 0.00 C ATOM 71 O SER A 6 -6.909 12.510 -9.256 1.00 0.00 O ATOM 72 CB SER A 6 -7.813 10.247 -10.489 1.00 0.00 C ATOM 73 OG SER A 6 -7.665 9.706 -9.188 1.00 0.00 O ATOM 0 H SER A 6 -4.585 10.458 -10.276 1.00 0.00 H new ATOM 0 HA SER A 6 -6.581 11.036 -12.053 1.00 0.00 H new ATOM 0 HB2 SER A 6 -8.607 10.994 -10.486 1.00 0.00 H new ATOM 0 HB3 SER A 6 -8.117 9.461 -11.180 1.00 0.00 H new ATOM 0 HG SER A 6 -7.334 10.400 -8.581 1.00 0.00 H new ATOM 79 N ALA A 7 -5.484 13.068 -10.902 1.00 0.00 N ATOM 80 CA ALA A 7 -5.210 14.394 -10.362 1.00 0.00 C ATOM 81 C ALA A 7 -6.378 15.336 -10.641 1.00 0.00 C ATOM 82 O ALA A 7 -7.286 15.470 -9.819 1.00 0.00 O ATOM 83 CB ALA A 7 -3.916 14.948 -10.942 1.00 0.00 C ATOM 0 H ALA A 7 -4.987 12.853 -11.766 1.00 0.00 H new ATOM 0 HA ALA A 7 -5.091 14.311 -9.282 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -3.727 15.938 -10.528 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -3.090 14.284 -10.687 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -4.004 15.018 -12.026 1.00 0.00 H new ATOM 89 N ALA A 8 -6.363 15.979 -11.805 1.00 0.00 N ATOM 90 CA ALA A 8 -7.433 16.891 -12.183 1.00 0.00 C ATOM 91 C ALA A 8 -8.762 16.150 -12.268 1.00 0.00 C ATOM 92 O ALA A 8 -9.828 16.737 -12.080 1.00 0.00 O ATOM 93 CB ALA A 8 -7.113 17.565 -13.509 1.00 0.00 C ATOM 0 H ALA A 8 -5.623 15.884 -12.500 1.00 0.00 H new ATOM 0 HA ALA A 8 -7.517 17.661 -11.416 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.923 18.243 -13.777 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.184 18.128 -13.416 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -7.002 16.807 -14.285 1.00 0.00 H new ATOM 99 N ASP A 9 -8.689 14.851 -12.548 1.00 0.00 N ATOM 100 CA ASP A 9 -9.882 14.021 -12.654 1.00 0.00 C ATOM 101 C ASP A 9 -10.650 14.013 -11.337 1.00 0.00 C ATOM 102 O ASP A 9 -11.880 14.041 -11.322 1.00 0.00 O ATOM 103 CB ASP A 9 -9.497 12.592 -13.044 1.00 0.00 C ATOM 104 CG ASP A 9 -10.445 11.996 -14.066 1.00 0.00 C ATOM 105 OD1 ASP A 9 -11.662 12.264 -13.973 1.00 0.00 O ATOM 106 OD2 ASP A 9 -9.972 11.262 -14.958 1.00 0.00 O ATOM 0 H ASP A 9 -7.814 14.351 -12.705 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.525 14.440 -13.428 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.484 12.589 -13.447 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -9.488 11.965 -12.152 1.00 0.00 H new ATOM 111 N ARG A 10 -9.910 13.970 -10.233 1.00 0.00 N ATOM 112 CA ARG A 10 -10.511 13.954 -8.901 1.00 0.00 C ATOM 113 C ARG A 10 -11.602 15.015 -8.773 1.00 0.00 C ATOM 114 O ARG A 10 -12.569 14.836 -8.035 1.00 0.00 O ATOM 115 CB ARG A 10 -9.436 14.176 -7.835 1.00 0.00 C ATOM 116 CG ARG A 10 -9.429 13.112 -6.750 1.00 0.00 C ATOM 117 CD ARG A 10 -8.107 13.089 -6.000 1.00 0.00 C ATOM 118 NE ARG A 10 -7.856 14.343 -5.294 1.00 0.00 N ATOM 119 CZ ARG A 10 -6.812 14.547 -4.492 1.00 0.00 C ATOM 120 NH1 ARG A 10 -5.922 13.583 -4.293 1.00 0.00 N ATOM 121 NH2 ARG A 10 -6.659 15.717 -3.889 1.00 0.00 N ATOM 0 H ARG A 10 -8.890 13.946 -10.234 1.00 0.00 H new ATOM 0 HA ARG A 10 -10.970 12.977 -8.751 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.458 14.200 -8.316 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -9.588 15.152 -7.375 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -10.243 13.300 -6.049 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -9.612 12.135 -7.196 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -8.110 12.265 -5.286 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -7.295 12.900 -6.702 1.00 0.00 H new ATOM 0 HE ARG A 10 -8.519 15.107 -5.423 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -6.035 12.681 -4.755 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -5.124 13.744 -3.678 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -7.340 16.461 -4.039 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -5.860 15.874 -3.275 1.00 0.00 H new ATOM 135 N ASN A 11 -11.442 16.116 -9.498 1.00 0.00 N ATOM 136 CA ASN A 11 -12.420 17.197 -9.462 1.00 0.00 C ATOM 137 C ASN A 11 -13.620 16.865 -10.341 1.00 0.00 C ATOM 138 O ASN A 11 -14.761 17.158 -9.988 1.00 0.00 O ATOM 139 CB ASN A 11 -11.787 18.510 -9.919 1.00 0.00 C ATOM 140 CG ASN A 11 -10.576 18.889 -9.087 1.00 0.00 C ATOM 141 OD1 ASN A 11 -9.439 18.599 -9.458 1.00 0.00 O ATOM 142 ND2 ASN A 11 -10.816 19.541 -7.956 1.00 0.00 N ATOM 0 H ASN A 11 -10.648 16.284 -10.116 1.00 0.00 H new ATOM 0 HA ASN A 11 -12.760 17.311 -8.433 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.493 18.424 -10.965 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.528 19.307 -9.861 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -10.041 19.822 -7.355 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.775 19.761 -7.688 1.00 0.00 H new ATOM 149 N VAL A 12 -13.353 16.247 -11.485 1.00 0.00 N ATOM 150 CA VAL A 12 -14.414 15.868 -12.410 1.00 0.00 C ATOM 151 C VAL A 12 -15.314 14.815 -11.780 1.00 0.00 C ATOM 152 O VAL A 12 -16.523 14.801 -12.001 1.00 0.00 O ATOM 153 CB VAL A 12 -13.845 15.323 -13.735 1.00 0.00 C ATOM 154 CG1 VAL A 12 -14.963 15.075 -14.736 1.00 0.00 C ATOM 155 CG2 VAL A 12 -12.811 16.282 -14.307 1.00 0.00 C ATOM 0 H VAL A 12 -12.413 15.998 -11.794 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.992 16.766 -12.626 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.353 14.372 -13.533 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -14.541 14.691 -15.665 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.663 14.347 -14.327 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.487 16.010 -14.935 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.420 15.881 -15.242 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.276 17.250 -14.494 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.994 16.403 -13.595 1.00 0.00 H new ATOM 165 N GLU A 13 -14.714 13.945 -10.976 1.00 0.00 N ATOM 166 CA GLU A 13 -15.464 12.902 -10.290 1.00 0.00 C ATOM 167 C GLU A 13 -16.380 13.538 -9.255 1.00 0.00 C ATOM 168 O GLU A 13 -17.539 13.152 -9.106 1.00 0.00 O ATOM 169 CB GLU A 13 -14.515 11.908 -9.618 1.00 0.00 C ATOM 170 CG GLU A 13 -14.025 10.811 -10.548 1.00 0.00 C ATOM 171 CD GLU A 13 -14.708 9.482 -10.292 1.00 0.00 C ATOM 172 OE1 GLU A 13 -14.396 8.843 -9.266 1.00 0.00 O ATOM 173 OE2 GLU A 13 -15.554 9.081 -11.119 1.00 0.00 O ATOM 0 H GLU A 13 -13.712 13.942 -10.784 1.00 0.00 H new ATOM 0 HA GLU A 13 -16.064 12.357 -11.019 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -13.655 12.449 -9.224 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -15.022 11.452 -8.768 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -14.198 11.111 -11.581 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -12.948 10.691 -10.427 1.00 0.00 H new ATOM 180 N ILE A 14 -15.848 14.537 -8.562 1.00 0.00 N ATOM 181 CA ILE A 14 -16.601 15.267 -7.554 1.00 0.00 C ATOM 182 C ILE A 14 -17.840 15.901 -8.183 1.00 0.00 C ATOM 183 O ILE A 14 -18.867 16.081 -7.530 1.00 0.00 O ATOM 184 CB ILE A 14 -15.713 16.353 -6.890 1.00 0.00 C ATOM 185 CG1 ILE A 14 -15.856 16.306 -5.370 1.00 0.00 C ATOM 186 CG2 ILE A 14 -16.033 17.751 -7.413 1.00 0.00 C ATOM 187 CD1 ILE A 14 -14.558 16.579 -4.644 1.00 0.00 C ATOM 0 H ILE A 14 -14.888 14.861 -8.683 1.00 0.00 H new ATOM 0 HA ILE A 14 -16.919 14.567 -6.781 1.00 0.00 H new ATOM 0 HB ILE A 14 -14.679 16.134 -7.155 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -16.601 17.038 -5.058 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -16.231 15.325 -5.076 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.388 18.480 -6.922 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.864 17.784 -8.489 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -17.076 17.988 -7.202 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -14.726 16.531 -3.568 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -13.817 15.832 -4.929 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -14.194 17.571 -4.911 1.00 0.00 H new ATOM 199 N TRP A 15 -17.718 16.230 -9.465 1.00 0.00 N ATOM 200 CA TRP A 15 -18.801 16.841 -10.221 1.00 0.00 C ATOM 201 C TRP A 15 -19.909 15.825 -10.493 1.00 0.00 C ATOM 202 O TRP A 15 -21.092 16.124 -10.331 1.00 0.00 O ATOM 203 CB TRP A 15 -18.241 17.398 -11.535 1.00 0.00 C ATOM 204 CG TRP A 15 -19.231 17.459 -12.660 1.00 0.00 C ATOM 205 CD1 TRP A 15 -19.165 16.776 -13.839 1.00 0.00 C ATOM 206 CD2 TRP A 15 -20.429 18.242 -12.714 1.00 0.00 C ATOM 207 NE1 TRP A 15 -20.248 17.087 -14.626 1.00 0.00 N ATOM 208 CE2 TRP A 15 -21.038 17.986 -13.958 1.00 0.00 C ATOM 209 CE3 TRP A 15 -21.045 19.136 -11.834 1.00 0.00 C ATOM 210 CZ2 TRP A 15 -22.231 18.592 -14.341 1.00 0.00 C ATOM 211 CZ3 TRP A 15 -22.231 19.736 -12.216 1.00 0.00 C ATOM 212 CH2 TRP A 15 -22.813 19.461 -13.460 1.00 0.00 C ATOM 0 H TRP A 15 -16.867 16.080 -10.006 1.00 0.00 H new ATOM 0 HA TRP A 15 -19.234 17.655 -9.640 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -17.855 18.401 -11.354 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -17.397 16.782 -11.845 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -18.377 16.091 -14.114 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -20.434 16.710 -15.556 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -20.603 19.354 -10.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -22.681 18.383 -15.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -22.717 20.428 -11.544 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -23.740 19.945 -13.729 1.00 0.00 H new ATOM 223 N LYS A 16 -19.513 14.624 -10.900 1.00 0.00 N ATOM 224 CA LYS A 16 -20.472 13.564 -11.184 1.00 0.00 C ATOM 225 C LYS A 16 -21.031 13.014 -9.884 1.00 0.00 C ATOM 226 O LYS A 16 -22.236 12.810 -9.746 1.00 0.00 O ATOM 227 CB LYS A 16 -19.817 12.433 -11.984 1.00 0.00 C ATOM 228 CG LYS A 16 -18.847 12.911 -13.050 1.00 0.00 C ATOM 229 CD LYS A 16 -19.557 13.201 -14.361 1.00 0.00 C ATOM 230 CE LYS A 16 -18.571 13.536 -15.468 1.00 0.00 C ATOM 231 NZ LYS A 16 -19.243 13.672 -16.790 1.00 0.00 N ATOM 0 H LYS A 16 -18.537 14.361 -11.040 1.00 0.00 H new ATOM 0 HA LYS A 16 -21.281 13.985 -11.781 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -19.288 11.774 -11.295 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -20.598 11.838 -12.458 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -18.339 13.811 -12.704 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -18.080 12.154 -13.211 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -20.152 12.336 -14.652 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -20.249 14.032 -14.225 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -18.056 14.465 -15.226 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -17.812 12.756 -15.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -18.536 13.901 -17.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -19.714 12.777 -17.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -19.950 14.433 -16.743 1.00 0.00 H new ATOM 245 N ILE A 17 -20.138 12.786 -8.931 1.00 0.00 N ATOM 246 CA ILE A 17 -20.529 12.269 -7.628 1.00 0.00 C ATOM 247 C ILE A 17 -21.484 13.239 -6.938 1.00 0.00 C ATOM 248 O ILE A 17 -22.425 12.823 -6.262 1.00 0.00 O ATOM 249 CB ILE A 17 -19.294 12.010 -6.731 1.00 0.00 C ATOM 250 CG1 ILE A 17 -18.726 10.617 -7.012 1.00 0.00 C ATOM 251 CG2 ILE A 17 -19.640 12.154 -5.254 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.230 10.608 -7.226 1.00 0.00 C ATOM 0 H ILE A 17 -19.137 12.951 -9.036 1.00 0.00 H new ATOM 0 HA ILE A 17 -21.038 11.318 -7.785 1.00 0.00 H new ATOM 0 HB ILE A 17 -18.539 12.759 -6.969 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -18.970 9.959 -6.178 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -19.214 10.206 -7.896 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -18.751 11.966 -4.652 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -20.001 13.164 -5.062 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -20.416 11.435 -4.990 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -16.896 9.589 -7.420 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -16.981 11.240 -8.078 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -16.733 10.989 -6.334 1.00 0.00 H new ATOM 264 N LYS A 18 -21.245 14.534 -7.125 1.00 0.00 N ATOM 265 CA LYS A 18 -22.098 15.553 -6.529 1.00 0.00 C ATOM 266 C LYS A 18 -23.516 15.427 -7.071 1.00 0.00 C ATOM 267 O LYS A 18 -24.492 15.528 -6.328 1.00 0.00 O ATOM 268 CB LYS A 18 -21.549 16.952 -6.823 1.00 0.00 C ATOM 269 CG LYS A 18 -22.361 18.069 -6.190 1.00 0.00 C ATOM 270 CD LYS A 18 -21.812 19.437 -6.564 1.00 0.00 C ATOM 271 CE LYS A 18 -20.759 19.906 -5.573 1.00 0.00 C ATOM 272 NZ LYS A 18 -21.285 20.958 -4.660 1.00 0.00 N ATOM 0 H LYS A 18 -20.472 14.899 -7.681 1.00 0.00 H new ATOM 0 HA LYS A 18 -22.113 15.405 -5.449 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -20.522 17.013 -6.464 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.519 17.102 -7.902 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.400 17.992 -6.511 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.353 17.957 -5.106 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -21.379 19.395 -7.564 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -22.627 20.160 -6.599 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -20.410 19.057 -4.985 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -19.897 20.294 -6.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -20.536 21.251 -4.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -21.595 21.779 -5.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -22.092 20.580 -4.123 1.00 0.00 H new ATOM 286 N LYS A 19 -23.613 15.198 -8.375 1.00 0.00 N ATOM 287 CA LYS A 19 -24.902 15.045 -9.037 1.00 0.00 C ATOM 288 C LYS A 19 -25.459 13.640 -8.827 1.00 0.00 C ATOM 289 O LYS A 19 -26.674 13.438 -8.832 1.00 0.00 O ATOM 290 CB LYS A 19 -24.758 15.331 -10.532 1.00 0.00 C ATOM 291 CG LYS A 19 -24.137 16.688 -10.833 1.00 0.00 C ATOM 292 CD LYS A 19 -23.801 16.874 -12.314 1.00 0.00 C ATOM 293 CE LYS A 19 -24.099 15.636 -13.152 1.00 0.00 C ATOM 294 NZ LYS A 19 -23.861 15.875 -14.601 1.00 0.00 N ATOM 0 H LYS A 19 -22.809 15.114 -8.998 1.00 0.00 H new ATOM 0 HA LYS A 19 -25.599 15.759 -8.599 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -24.146 14.551 -10.986 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -25.741 15.278 -11.000 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -24.824 17.474 -10.520 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -23.229 16.805 -10.242 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -24.369 17.717 -12.707 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -22.745 17.127 -12.412 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -23.474 14.810 -12.813 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -25.136 15.335 -12.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -24.773 15.960 -15.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -23.319 16.754 -14.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -23.324 15.079 -15.001 1.00 0.00 H new ATOM 308 N LEU A 20 -24.564 12.670 -8.647 1.00 0.00 N ATOM 309 CA LEU A 20 -24.972 11.285 -8.442 1.00 0.00 C ATOM 310 C LEU A 20 -25.648 11.106 -7.086 1.00 0.00 C ATOM 311 O LEU A 20 -26.737 10.539 -6.997 1.00 0.00 O ATOM 312 CB LEU A 20 -23.761 10.355 -8.552 1.00 0.00 C ATOM 313 CG LEU A 20 -23.645 9.595 -9.874 1.00 0.00 C ATOM 314 CD1 LEU A 20 -22.191 9.266 -10.174 1.00 0.00 C ATOM 315 CD2 LEU A 20 -24.484 8.327 -9.834 1.00 0.00 C ATOM 0 H LEU A 20 -23.555 12.819 -8.639 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.692 11.027 -9.218 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.855 10.945 -8.409 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -23.802 9.632 -7.737 1.00 0.00 H new ATOM 0 HG LEU A 20 -24.024 10.232 -10.673 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.128 8.725 -11.118 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -21.616 10.189 -10.245 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.785 8.647 -9.374 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -24.390 7.798 -10.783 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -24.135 7.685 -9.025 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -25.529 8.587 -9.666 1.00 0.00 H new ATOM 327 N ILE A 21 -24.996 11.589 -6.033 1.00 0.00 N ATOM 328 CA ILE A 21 -25.536 11.477 -4.683 1.00 0.00 C ATOM 329 C ILE A 21 -26.944 12.061 -4.596 1.00 0.00 C ATOM 330 O ILE A 21 -27.843 11.451 -4.018 1.00 0.00 O ATOM 331 CB ILE A 21 -24.630 12.181 -3.654 1.00 0.00 C ATOM 332 CG1 ILE A 21 -24.452 13.658 -4.018 1.00 0.00 C ATOM 333 CG2 ILE A 21 -23.281 11.481 -3.573 1.00 0.00 C ATOM 334 CD1 ILE A 21 -23.469 14.390 -3.128 1.00 0.00 C ATOM 0 H ILE A 21 -24.094 12.061 -6.089 1.00 0.00 H new ATOM 0 HA ILE A 21 -25.578 10.413 -4.449 1.00 0.00 H new ATOM 0 HB ILE A 21 -25.106 12.126 -2.675 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -24.116 13.730 -5.052 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -25.420 14.156 -3.962 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.651 11.989 -2.843 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.427 10.445 -3.269 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.798 11.508 -4.550 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -23.395 15.430 -3.446 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -23.814 14.350 -2.095 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.490 13.918 -3.202 1.00 0.00 H new ATOM 346 N LYS A 22 -27.127 13.247 -5.170 1.00 0.00 N ATOM 347 CA LYS A 22 -28.424 13.916 -5.153 1.00 0.00 C ATOM 348 C LYS A 22 -29.519 13.017 -5.721 1.00 0.00 C ATOM 349 O LYS A 22 -30.613 12.927 -5.163 1.00 0.00 O ATOM 350 CB LYS A 22 -28.355 15.221 -5.951 1.00 0.00 C ATOM 351 CG LYS A 22 -28.162 16.454 -5.084 1.00 0.00 C ATOM 352 CD LYS A 22 -26.894 16.359 -4.253 1.00 0.00 C ATOM 353 CE LYS A 22 -26.385 17.734 -3.854 1.00 0.00 C ATOM 354 NZ LYS A 22 -25.408 18.272 -4.841 1.00 0.00 N ATOM 0 H LYS A 22 -26.393 13.765 -5.653 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.672 14.140 -4.115 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.534 15.157 -6.666 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -29.273 15.333 -6.529 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -28.118 17.341 -5.716 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -29.022 16.575 -4.425 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -27.088 15.768 -3.358 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -26.124 15.836 -4.820 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -27.227 18.421 -3.765 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -25.915 17.676 -2.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -24.479 18.380 -4.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -25.327 17.615 -5.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -25.735 19.198 -5.184 1.00 0.00 H new ATOM 368 N SER A 23 -29.219 12.356 -6.834 1.00 0.00 N ATOM 369 CA SER A 23 -30.180 11.468 -7.479 1.00 0.00 C ATOM 370 C SER A 23 -30.596 10.335 -6.544 1.00 0.00 C ATOM 371 O SER A 23 -31.724 9.846 -6.611 1.00 0.00 O ATOM 372 CB SER A 23 -29.587 10.890 -8.765 1.00 0.00 C ATOM 373 OG SER A 23 -28.731 9.796 -8.486 1.00 0.00 O ATOM 0 H SER A 23 -28.318 12.418 -7.308 1.00 0.00 H new ATOM 0 HA SER A 23 -31.066 12.053 -7.724 1.00 0.00 H new ATOM 0 HB2 SER A 23 -30.391 10.567 -9.427 1.00 0.00 H new ATOM 0 HB3 SER A 23 -29.031 11.665 -9.293 1.00 0.00 H new ATOM 0 HG SER A 23 -28.154 10.018 -7.725 1.00 0.00 H new ATOM 379 N LEU A 24 -29.678 9.919 -5.679 1.00 0.00 N ATOM 380 CA LEU A 24 -29.952 8.839 -4.735 1.00 0.00 C ATOM 381 C LEU A 24 -30.772 9.338 -3.549 1.00 0.00 C ATOM 382 O LEU A 24 -31.647 8.633 -3.046 1.00 0.00 O ATOM 383 CB LEU A 24 -28.641 8.225 -4.241 1.00 0.00 C ATOM 384 CG LEU A 24 -27.669 7.799 -5.342 1.00 0.00 C ATOM 385 CD1 LEU A 24 -26.245 7.760 -4.812 1.00 0.00 C ATOM 386 CD2 LEU A 24 -28.067 6.442 -5.905 1.00 0.00 C ATOM 0 H LEU A 24 -28.739 10.311 -5.611 1.00 0.00 H new ATOM 0 HA LEU A 24 -30.533 8.077 -5.255 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -28.141 8.946 -3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -28.874 7.355 -3.627 1.00 0.00 H new ATOM 0 HG LEU A 24 -27.715 8.534 -6.146 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.568 7.455 -5.610 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -25.962 8.750 -4.455 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -26.182 7.047 -3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -27.366 6.153 -6.688 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -28.049 5.698 -5.108 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -29.072 6.502 -6.323 1.00 0.00 H new ATOM 398 N GLU A 25 -30.481 10.556 -3.103 1.00 0.00 N ATOM 399 CA GLU A 25 -31.190 11.146 -1.972 1.00 0.00 C ATOM 400 C GLU A 25 -32.677 11.301 -2.273 1.00 0.00 C ATOM 401 O GLU A 25 -33.506 11.302 -1.363 1.00 0.00 O ATOM 402 CB GLU A 25 -30.590 12.508 -1.620 1.00 0.00 C ATOM 403 CG GLU A 25 -29.072 12.525 -1.642 1.00 0.00 C ATOM 404 CD GLU A 25 -28.482 13.391 -0.546 1.00 0.00 C ATOM 405 OE1 GLU A 25 -28.823 14.592 -0.489 1.00 0.00 O ATOM 406 OE2 GLU A 25 -27.680 12.870 0.256 1.00 0.00 O ATOM 0 H GLU A 25 -29.760 11.154 -3.507 1.00 0.00 H new ATOM 0 HA GLU A 25 -31.079 10.473 -1.122 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -30.964 13.253 -2.322 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -30.934 12.803 -0.629 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -28.699 11.506 -1.535 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -28.731 12.889 -2.611 1.00 0.00 H new ATOM 413 N ALA A 26 -33.010 11.430 -3.552 1.00 0.00 N ATOM 414 CA ALA A 26 -34.399 11.582 -3.967 1.00 0.00 C ATOM 415 C ALA A 26 -35.070 10.225 -4.166 1.00 0.00 C ATOM 416 O ALA A 26 -36.295 10.135 -4.244 1.00 0.00 O ATOM 417 CB ALA A 26 -34.479 12.403 -5.245 1.00 0.00 C ATOM 0 H ALA A 26 -32.338 11.432 -4.319 1.00 0.00 H new ATOM 0 HA ALA A 26 -34.932 12.106 -3.174 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -35.522 12.509 -5.545 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -34.049 13.389 -5.071 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -33.924 11.899 -6.036 1.00 0.00 H new ATOM 423 N ALA A 27 -34.262 9.171 -4.248 1.00 0.00 N ATOM 424 CA ALA A 27 -34.784 7.824 -4.440 1.00 0.00 C ATOM 425 C ALA A 27 -35.240 7.215 -3.118 1.00 0.00 C ATOM 426 O ALA A 27 -34.479 7.163 -2.151 1.00 0.00 O ATOM 427 CB ALA A 27 -33.731 6.941 -5.097 1.00 0.00 C ATOM 0 H ALA A 27 -33.245 9.225 -4.184 1.00 0.00 H new ATOM 0 HA ALA A 27 -35.652 7.887 -5.096 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.133 5.937 -5.235 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.458 7.359 -6.066 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.847 6.894 -4.461 1.00 0.00 H new ATOM 433 N ARG A 28 -36.486 6.755 -3.084 1.00 0.00 N ATOM 434 CA ARG A 28 -37.046 6.148 -1.882 1.00 0.00 C ATOM 435 C ARG A 28 -37.953 4.974 -2.238 1.00 0.00 C ATOM 436 O ARG A 28 -38.824 5.089 -3.100 1.00 0.00 O ATOM 437 CB ARG A 28 -37.827 7.187 -1.074 1.00 0.00 C ATOM 438 CG ARG A 28 -37.474 7.200 0.404 1.00 0.00 C ATOM 439 CD ARG A 28 -36.185 7.964 0.663 1.00 0.00 C ATOM 440 NE ARG A 28 -36.441 9.306 1.180 1.00 0.00 N ATOM 441 CZ ARG A 28 -35.490 10.214 1.390 1.00 0.00 C ATOM 442 NH1 ARG A 28 -34.221 9.928 1.129 1.00 0.00 N ATOM 443 NH2 ARG A 28 -35.810 11.411 1.862 1.00 0.00 N ATOM 0 H ARG A 28 -37.128 6.791 -3.876 1.00 0.00 H new ATOM 0 HA ARG A 28 -36.221 5.775 -1.276 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -37.640 8.176 -1.492 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -38.894 6.992 -1.182 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -38.287 7.655 0.969 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -37.370 6.176 0.763 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -35.572 7.411 1.375 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -35.613 8.034 -0.262 1.00 0.00 H new ATOM 0 HE ARG A 28 -37.405 9.563 1.393 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -33.970 9.009 0.766 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -33.497 10.627 1.292 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -36.784 11.636 2.064 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -35.082 12.107 2.023 1.00 0.00 H new ATOM 457 N GLY A 29 -37.740 3.845 -1.571 1.00 0.00 N ATOM 458 CA GLY A 29 -38.543 2.665 -1.834 1.00 0.00 C ATOM 459 C GLY A 29 -39.536 2.372 -0.728 1.00 0.00 C ATOM 460 O GLY A 29 -39.863 3.249 0.072 1.00 0.00 O ATOM 0 H GLY A 29 -37.026 3.726 -0.853 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -39.081 2.799 -2.773 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -37.886 1.805 -1.963 1.00 0.00 H new ATOM 464 N ASN A 30 -40.029 1.135 -0.687 1.00 0.00 N ATOM 465 CA ASN A 30 -41.001 0.734 0.324 1.00 0.00 C ATOM 466 C ASN A 30 -40.428 -0.313 1.280 1.00 0.00 C ATOM 467 O ASN A 30 -40.294 -1.484 0.927 1.00 0.00 O ATOM 468 CB ASN A 30 -42.262 0.186 -0.346 1.00 0.00 C ATOM 469 CG ASN A 30 -42.796 1.114 -1.420 1.00 0.00 C ATOM 470 OD1 ASN A 30 -43.627 1.982 -1.150 1.00 0.00 O ATOM 471 ND2 ASN A 30 -42.320 0.935 -2.646 1.00 0.00 N ATOM 0 H ASN A 30 -39.771 0.396 -1.341 1.00 0.00 H new ATOM 0 HA ASN A 30 -41.251 1.620 0.908 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -42.043 -0.787 -0.786 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -43.032 0.028 0.409 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -42.642 1.529 -3.410 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -41.632 0.203 -2.824 1.00 0.00 H new ATOM 478 N GLY A 31 -40.120 0.118 2.500 1.00 0.00 N ATOM 479 CA GLY A 31 -39.593 -0.786 3.513 1.00 0.00 C ATOM 480 C GLY A 31 -38.103 -1.067 3.387 1.00 0.00 C ATOM 481 O GLY A 31 -37.424 -1.251 4.396 1.00 0.00 O ATOM 0 H GLY A 31 -40.226 1.084 2.809 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -39.789 -0.363 4.498 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -40.135 -1.730 3.458 1.00 0.00 H new ATOM 485 N THR A 32 -37.588 -1.101 2.158 1.00 0.00 N ATOM 486 CA THR A 32 -36.166 -1.365 1.917 1.00 0.00 C ATOM 487 C THR A 32 -35.920 -1.683 0.446 1.00 0.00 C ATOM 488 O THR A 32 -35.753 -2.843 0.070 1.00 0.00 O ATOM 489 CB THR A 32 -35.661 -2.529 2.782 1.00 0.00 C ATOM 490 OG1 THR A 32 -36.735 -3.346 3.213 1.00 0.00 O ATOM 491 CG2 THR A 32 -34.903 -2.076 4.012 1.00 0.00 C ATOM 0 H THR A 32 -38.135 -0.949 1.310 1.00 0.00 H new ATOM 0 HA THR A 32 -35.616 -0.464 2.189 1.00 0.00 H new ATOM 0 HB THR A 32 -34.980 -3.087 2.139 1.00 0.00 H new ATOM 0 HG1 THR A 32 -37.101 -2.991 4.050 1.00 0.00 H new ATOM 0 HG21 THR A 32 -34.574 -2.947 4.578 1.00 0.00 H new ATOM 0 HG22 THR A 32 -34.034 -1.491 3.709 1.00 0.00 H new ATOM 0 HG23 THR A 32 -35.554 -1.463 4.635 1.00 0.00 H new ATOM 499 N SER A 33 -35.906 -0.647 -0.382 1.00 0.00 N ATOM 500 CA SER A 33 -35.688 -0.821 -1.812 1.00 0.00 C ATOM 501 C SER A 33 -34.417 -0.114 -2.268 1.00 0.00 C ATOM 502 O SER A 33 -34.310 0.296 -3.422 1.00 0.00 O ATOM 503 CB SER A 33 -36.888 -0.296 -2.597 1.00 0.00 C ATOM 504 OG SER A 33 -37.219 -1.165 -3.664 1.00 0.00 O ATOM 0 H SER A 33 -36.043 0.320 -0.089 1.00 0.00 H new ATOM 0 HA SER A 33 -35.571 -1.887 -2.006 1.00 0.00 H new ATOM 0 HB2 SER A 33 -37.744 -0.191 -1.931 1.00 0.00 H new ATOM 0 HB3 SER A 33 -36.664 0.696 -2.988 1.00 0.00 H new ATOM 0 HG SER A 33 -37.856 -0.721 -4.262 1.00 0.00 H new ATOM 510 N MET A 34 -33.454 0.021 -1.362 1.00 0.00 N ATOM 511 CA MET A 34 -32.192 0.674 -1.687 1.00 0.00 C ATOM 512 C MET A 34 -31.026 -0.109 -1.101 1.00 0.00 C ATOM 513 O MET A 34 -30.864 -0.183 0.116 1.00 0.00 O ATOM 514 CB MET A 34 -32.166 2.113 -1.162 1.00 0.00 C ATOM 515 CG MET A 34 -33.474 2.870 -1.347 1.00 0.00 C ATOM 516 SD MET A 34 -33.423 4.020 -2.733 1.00 0.00 S ATOM 517 CE MET A 34 -33.353 2.879 -4.107 1.00 0.00 C ATOM 0 H MET A 34 -33.523 -0.312 -0.400 1.00 0.00 H new ATOM 0 HA MET A 34 -32.098 0.700 -2.773 1.00 0.00 H new ATOM 0 HB2 MET A 34 -31.916 2.096 -0.101 1.00 0.00 H new ATOM 0 HB3 MET A 34 -31.369 2.658 -1.668 1.00 0.00 H new ATOM 0 HG2 MET A 34 -34.283 2.156 -1.502 1.00 0.00 H new ATOM 0 HG3 MET A 34 -33.704 3.419 -0.434 1.00 0.00 H new ATOM 0 HE1 MET A 34 -33.121 3.425 -5.022 1.00 0.00 H new ATOM 0 HE2 MET A 34 -32.579 2.134 -3.923 1.00 0.00 H new ATOM 0 HE3 MET A 34 -34.316 2.381 -4.216 1.00 0.00 H new ATOM 527 N ILE A 35 -30.214 -0.695 -1.974 1.00 0.00 N ATOM 528 CA ILE A 35 -29.066 -1.472 -1.535 1.00 0.00 C ATOM 529 C ILE A 35 -27.762 -0.735 -1.814 1.00 0.00 C ATOM 530 O ILE A 35 -27.442 -0.424 -2.963 1.00 0.00 O ATOM 531 CB ILE A 35 -29.022 -2.858 -2.216 1.00 0.00 C ATOM 532 CG1 ILE A 35 -30.076 -3.782 -1.598 1.00 0.00 C ATOM 533 CG2 ILE A 35 -27.633 -3.477 -2.096 1.00 0.00 C ATOM 534 CD1 ILE A 35 -30.029 -5.199 -2.129 1.00 0.00 C ATOM 0 H ILE A 35 -30.331 -0.646 -2.986 1.00 0.00 H new ATOM 0 HA ILE A 35 -29.176 -1.612 -0.460 1.00 0.00 H new ATOM 0 HB ILE A 35 -29.245 -2.730 -3.275 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -29.938 -3.804 -0.517 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -31.066 -3.366 -1.785 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -27.626 -4.452 -2.583 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.902 -2.827 -2.576 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -27.377 -3.595 -1.043 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -30.804 -5.794 -1.646 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -30.197 -5.190 -3.206 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -29.052 -5.634 -1.918 1.00 0.00 H new ATOM 546 N SER A 36 -27.008 -0.479 -0.753 1.00 0.00 N ATOM 547 CA SER A 36 -25.727 0.197 -0.871 1.00 0.00 C ATOM 548 C SER A 36 -24.596 -0.794 -0.637 1.00 0.00 C ATOM 549 O SER A 36 -24.530 -1.435 0.412 1.00 0.00 O ATOM 550 CB SER A 36 -25.637 1.353 0.128 1.00 0.00 C ATOM 551 OG SER A 36 -25.788 2.603 -0.524 1.00 0.00 O ATOM 0 H SER A 36 -27.264 -0.731 0.201 1.00 0.00 H new ATOM 0 HA SER A 36 -25.637 0.606 -1.877 1.00 0.00 H new ATOM 0 HB2 SER A 36 -26.409 1.241 0.889 1.00 0.00 H new ATOM 0 HB3 SER A 36 -24.676 1.321 0.641 1.00 0.00 H new ATOM 0 HG SER A 36 -25.243 2.615 -1.339 1.00 0.00 H new ATOM 557 N LEU A 37 -23.718 -0.935 -1.622 1.00 0.00 N ATOM 558 CA LEU A 37 -22.609 -1.872 -1.514 1.00 0.00 C ATOM 559 C LEU A 37 -21.278 -1.214 -1.859 1.00 0.00 C ATOM 560 O LEU A 37 -21.107 -0.659 -2.944 1.00 0.00 O ATOM 561 CB LEU A 37 -22.850 -3.072 -2.430 1.00 0.00 C ATOM 562 CG LEU A 37 -21.702 -4.081 -2.499 1.00 0.00 C ATOM 563 CD1 LEU A 37 -21.701 -4.972 -1.267 1.00 0.00 C ATOM 564 CD2 LEU A 37 -21.812 -4.914 -3.767 1.00 0.00 C ATOM 0 H LEU A 37 -23.752 -0.416 -2.499 1.00 0.00 H new ATOM 0 HA LEU A 37 -22.556 -2.206 -0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -23.748 -3.590 -2.094 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -23.051 -2.706 -3.437 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.758 -3.537 -2.524 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -20.878 -5.683 -1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -21.579 -4.358 -0.374 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -22.645 -5.514 -1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -20.990 -5.629 -3.805 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -22.760 -5.452 -3.768 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -21.765 -4.260 -4.637 1.00 0.00 H new ATOM 576 N ILE A 38 -20.334 -1.300 -0.929 1.00 0.00 N ATOM 577 CA ILE A 38 -19.005 -0.739 -1.122 1.00 0.00 C ATOM 578 C ILE A 38 -17.946 -1.822 -0.931 1.00 0.00 C ATOM 579 O ILE A 38 -17.907 -2.485 0.105 1.00 0.00 O ATOM 580 CB ILE A 38 -18.737 0.432 -0.148 1.00 0.00 C ATOM 581 CG1 ILE A 38 -19.662 1.610 -0.466 1.00 0.00 C ATOM 582 CG2 ILE A 38 -17.280 0.871 -0.219 1.00 0.00 C ATOM 583 CD1 ILE A 38 -21.125 1.323 -0.204 1.00 0.00 C ATOM 0 H ILE A 38 -20.468 -1.757 -0.027 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.952 -0.352 -2.140 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.942 0.088 0.866 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.357 2.471 0.129 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.537 1.886 -1.513 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.114 1.696 0.474 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.635 0.035 0.051 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.047 1.197 -1.233 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -21.719 2.203 -0.452 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.447 0.483 -0.819 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -21.265 1.076 0.848 1.00 0.00 H new ATOM 595 N ILE A 39 -17.102 -2.011 -1.941 1.00 0.00 N ATOM 596 CA ILE A 39 -16.057 -3.029 -1.881 1.00 0.00 C ATOM 597 C ILE A 39 -14.663 -2.405 -1.923 1.00 0.00 C ATOM 598 O ILE A 39 -14.414 -1.476 -2.691 1.00 0.00 O ATOM 599 CB ILE A 39 -16.188 -4.034 -3.042 1.00 0.00 C ATOM 600 CG1 ILE A 39 -17.643 -4.474 -3.208 1.00 0.00 C ATOM 601 CG2 ILE A 39 -15.288 -5.237 -2.803 1.00 0.00 C ATOM 602 CD1 ILE A 39 -17.851 -5.469 -4.329 1.00 0.00 C ATOM 0 H ILE A 39 -17.121 -1.475 -2.808 1.00 0.00 H new ATOM 0 HA ILE A 39 -16.186 -3.552 -0.933 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.872 -3.544 -3.963 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -17.989 -4.915 -2.273 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -18.261 -3.595 -3.394 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.391 -5.939 -3.631 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.251 -4.908 -2.733 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.576 -5.728 -1.873 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -18.906 -5.736 -4.388 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.536 -5.025 -5.273 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.261 -6.365 -4.135 1.00 0.00 H new ATOM 614 N PRO A 40 -13.730 -2.911 -1.094 1.00 0.00 N ATOM 615 CA PRO A 40 -12.356 -2.400 -1.045 1.00 0.00 C ATOM 616 C PRO A 40 -11.652 -2.497 -2.395 1.00 0.00 C ATOM 617 O PRO A 40 -12.015 -3.320 -3.236 1.00 0.00 O ATOM 618 CB PRO A 40 -11.664 -3.304 -0.018 1.00 0.00 C ATOM 619 CG PRO A 40 -12.770 -3.891 0.789 1.00 0.00 C ATOM 620 CD PRO A 40 -13.938 -4.019 -0.146 1.00 0.00 C ATOM 0 HA PRO A 40 -12.331 -1.342 -0.783 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.078 -4.081 -0.508 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.977 -2.735 0.609 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.485 -4.862 1.194 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.017 -3.252 1.637 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.946 -4.985 -0.651 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -14.888 -3.926 0.380 1.00 0.00 H new ATOM 628 N PRO A 41 -10.628 -1.654 -2.620 1.00 0.00 N ATOM 629 CA PRO A 41 -9.870 -1.646 -3.876 1.00 0.00 C ATOM 630 C PRO A 41 -9.125 -2.956 -4.114 1.00 0.00 C ATOM 631 O PRO A 41 -9.054 -3.443 -5.243 1.00 0.00 O ATOM 632 CB PRO A 41 -8.875 -0.495 -3.695 1.00 0.00 C ATOM 633 CG PRO A 41 -8.778 -0.297 -2.221 1.00 0.00 C ATOM 634 CD PRO A 41 -10.130 -0.645 -1.669 1.00 0.00 C ATOM 0 HA PRO A 41 -10.525 -1.527 -4.739 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.904 -0.741 -4.125 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.224 0.410 -4.193 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.005 -0.934 -1.791 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.512 0.733 -1.982 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.062 -1.044 -0.657 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.784 0.226 -1.625 1.00 0.00 H new ATOM 642 N LYS A 42 -8.570 -3.520 -3.047 1.00 0.00 N ATOM 643 CA LYS A 42 -7.827 -4.772 -3.146 1.00 0.00 C ATOM 644 C LYS A 42 -8.765 -5.977 -3.117 1.00 0.00 C ATOM 645 O LYS A 42 -8.374 -7.086 -3.483 1.00 0.00 O ATOM 646 CB LYS A 42 -6.813 -4.878 -2.006 1.00 0.00 C ATOM 647 CG LYS A 42 -5.969 -3.626 -1.825 1.00 0.00 C ATOM 648 CD LYS A 42 -5.780 -3.288 -0.354 1.00 0.00 C ATOM 649 CE LYS A 42 -4.357 -2.837 -0.064 1.00 0.00 C ATOM 650 NZ LYS A 42 -4.119 -2.650 1.394 1.00 0.00 N ATOM 0 H LYS A 42 -8.620 -3.132 -2.105 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.299 -4.772 -4.100 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.344 -5.086 -1.077 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.155 -5.726 -2.194 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.996 -3.771 -2.294 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -6.446 -2.788 -2.333 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.478 -2.501 -0.068 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.017 -4.161 0.254 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.656 -3.575 -0.454 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.159 -1.901 -0.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -3.795 -1.678 1.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -5.003 -2.821 1.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.392 -3.321 1.716 1.00 0.00 H new ATOM 664 N ASP A 43 -10.004 -5.758 -2.684 1.00 0.00 N ATOM 665 CA ASP A 43 -10.987 -6.831 -2.615 1.00 0.00 C ATOM 666 C ASP A 43 -11.369 -7.302 -4.014 1.00 0.00 C ATOM 667 O ASP A 43 -11.110 -6.616 -5.003 1.00 0.00 O ATOM 668 CB ASP A 43 -12.233 -6.364 -1.860 1.00 0.00 C ATOM 669 CG ASP A 43 -12.220 -6.789 -0.405 1.00 0.00 C ATOM 670 OD1 ASP A 43 -11.116 -6.930 0.162 1.00 0.00 O ATOM 671 OD2 ASP A 43 -13.313 -6.981 0.168 1.00 0.00 O ATOM 0 H ASP A 43 -10.349 -4.849 -2.377 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.542 -7.668 -2.077 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -12.304 -5.278 -1.918 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -13.121 -6.768 -2.346 1.00 0.00 H new ATOM 676 N GLN A 44 -11.988 -8.475 -4.091 1.00 0.00 N ATOM 677 CA GLN A 44 -12.405 -9.035 -5.371 1.00 0.00 C ATOM 678 C GLN A 44 -13.918 -8.959 -5.530 1.00 0.00 C ATOM 679 O GLN A 44 -14.662 -9.106 -4.560 1.00 0.00 O ATOM 680 CB GLN A 44 -11.946 -10.488 -5.491 1.00 0.00 C ATOM 681 CG GLN A 44 -10.520 -10.637 -5.990 1.00 0.00 C ATOM 682 CD GLN A 44 -9.613 -11.315 -4.980 1.00 0.00 C ATOM 683 OE1 GLN A 44 -9.779 -12.496 -4.676 1.00 0.00 O ATOM 684 NE2 GLN A 44 -8.650 -10.568 -4.455 1.00 0.00 N ATOM 0 H GLN A 44 -12.212 -9.056 -3.283 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.941 -8.446 -6.163 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -12.033 -10.969 -4.517 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.616 -11.017 -6.169 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.522 -11.214 -6.915 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.118 -9.652 -6.229 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.550 -9.593 -4.737 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.010 -10.969 -3.770 1.00 0.00 H new ATOM 693 N ILE A 45 -14.367 -8.739 -6.760 1.00 0.00 N ATOM 694 CA ILE A 45 -15.793 -8.653 -7.046 1.00 0.00 C ATOM 695 C ILE A 45 -16.506 -9.926 -6.602 1.00 0.00 C ATOM 696 O ILE A 45 -17.477 -9.874 -5.847 1.00 0.00 O ATOM 697 CB ILE A 45 -16.051 -8.421 -8.550 1.00 0.00 C ATOM 698 CG1 ILE A 45 -15.313 -7.168 -9.028 1.00 0.00 C ATOM 699 CG2 ILE A 45 -17.543 -8.302 -8.827 1.00 0.00 C ATOM 700 CD1 ILE A 45 -15.914 -5.877 -8.515 1.00 0.00 C ATOM 0 H ILE A 45 -13.765 -8.617 -7.574 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.187 -7.803 -6.489 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.670 -9.280 -9.103 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.272 -7.226 -8.709 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.312 -7.151 -10.118 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.703 -8.139 -9.893 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -18.044 -9.220 -8.521 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.951 -7.462 -8.266 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.339 -5.032 -8.894 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.946 -5.796 -8.855 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -15.890 -5.872 -7.425 1.00 0.00 H new ATOM 712 N SER A 46 -16.016 -11.070 -7.072 1.00 0.00 N ATOM 713 CA SER A 46 -16.605 -12.357 -6.717 1.00 0.00 C ATOM 714 C SER A 46 -16.657 -12.528 -5.203 1.00 0.00 C ATOM 715 O SER A 46 -17.551 -13.188 -4.673 1.00 0.00 O ATOM 716 CB SER A 46 -15.806 -13.499 -7.345 1.00 0.00 C ATOM 717 OG SER A 46 -15.832 -13.424 -8.759 1.00 0.00 O ATOM 0 H SER A 46 -15.214 -11.132 -7.699 1.00 0.00 H new ATOM 0 HA SER A 46 -17.624 -12.383 -7.104 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.774 -13.460 -6.995 1.00 0.00 H new ATOM 0 HB3 SER A 46 -16.217 -14.455 -7.021 1.00 0.00 H new ATOM 0 HG SER A 46 -15.312 -14.165 -9.135 1.00 0.00 H new ATOM 723 N ARG A 47 -15.694 -11.923 -4.510 1.00 0.00 N ATOM 724 CA ARG A 47 -15.635 -12.004 -3.055 1.00 0.00 C ATOM 725 C ARG A 47 -16.957 -11.561 -2.436 1.00 0.00 C ATOM 726 O ARG A 47 -17.574 -12.301 -1.669 1.00 0.00 O ATOM 727 CB ARG A 47 -14.492 -11.138 -2.522 1.00 0.00 C ATOM 728 CG ARG A 47 -13.960 -11.596 -1.172 1.00 0.00 C ATOM 729 CD ARG A 47 -12.443 -11.514 -1.111 1.00 0.00 C ATOM 730 NE ARG A 47 -11.855 -12.695 -0.485 1.00 0.00 N ATOM 731 CZ ARG A 47 -10.571 -13.030 -0.590 1.00 0.00 C ATOM 732 NH1 ARG A 47 -9.738 -12.276 -1.296 1.00 0.00 N ATOM 733 NH2 ARG A 47 -10.119 -14.123 0.012 1.00 0.00 N ATOM 0 H ARG A 47 -14.946 -11.373 -4.933 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.453 -13.042 -2.778 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -13.676 -11.142 -3.245 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -14.837 -10.108 -2.437 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -14.390 -10.980 -0.383 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -14.277 -12.622 -0.984 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -12.045 -11.403 -2.120 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -12.150 -10.625 -0.553 1.00 0.00 H new ATOM 0 HE ARG A 47 -12.465 -13.299 0.066 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -10.081 -11.435 -1.761 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -8.755 -12.537 -1.373 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -10.756 -14.706 0.555 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -9.135 -14.380 -0.068 1.00 0.00 H new ATOM 747 N VAL A 48 -17.387 -10.350 -2.778 1.00 0.00 N ATOM 748 CA VAL A 48 -18.638 -9.809 -2.262 1.00 0.00 C ATOM 749 C VAL A 48 -19.806 -10.737 -2.592 1.00 0.00 C ATOM 750 O VAL A 48 -20.798 -10.784 -1.864 1.00 0.00 O ATOM 751 CB VAL A 48 -18.907 -8.390 -2.822 1.00 0.00 C ATOM 752 CG1 VAL A 48 -20.372 -8.197 -3.199 1.00 0.00 C ATOM 753 CG2 VAL A 48 -18.477 -7.337 -1.811 1.00 0.00 C ATOM 0 H VAL A 48 -16.887 -9.725 -3.410 1.00 0.00 H new ATOM 0 HA VAL A 48 -18.545 -9.736 -1.178 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.318 -8.276 -3.732 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -20.518 -7.189 -3.587 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.650 -8.924 -3.962 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -20.997 -8.340 -2.317 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.671 -6.344 -2.216 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -19.040 -7.469 -0.887 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.412 -7.444 -1.605 1.00 0.00 H new ATOM 763 N ALA A 49 -19.681 -11.474 -3.692 1.00 0.00 N ATOM 764 CA ALA A 49 -20.725 -12.401 -4.112 1.00 0.00 C ATOM 765 C ALA A 49 -21.106 -13.341 -2.975 1.00 0.00 C ATOM 766 O ALA A 49 -22.258 -13.759 -2.858 1.00 0.00 O ATOM 767 CB ALA A 49 -20.271 -13.194 -5.329 1.00 0.00 C ATOM 0 H ALA A 49 -18.868 -11.447 -4.307 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.607 -11.821 -4.383 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -21.061 -13.882 -5.631 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -20.053 -12.509 -6.149 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -19.373 -13.760 -5.080 1.00 0.00 H new ATOM 773 N LYS A 50 -20.130 -13.662 -2.131 1.00 0.00 N ATOM 774 CA LYS A 50 -20.363 -14.544 -0.995 1.00 0.00 C ATOM 775 C LYS A 50 -21.151 -13.815 0.086 1.00 0.00 C ATOM 776 O LYS A 50 -22.090 -14.365 0.663 1.00 0.00 O ATOM 777 CB LYS A 50 -19.035 -15.047 -0.428 1.00 0.00 C ATOM 778 CG LYS A 50 -18.253 -15.922 -1.396 1.00 0.00 C ATOM 779 CD LYS A 50 -17.619 -17.109 -0.687 1.00 0.00 C ATOM 780 CE LYS A 50 -17.684 -18.366 -1.540 1.00 0.00 C ATOM 781 NZ LYS A 50 -17.751 -19.599 -0.709 1.00 0.00 N ATOM 0 H LYS A 50 -19.171 -13.324 -2.213 1.00 0.00 H new ATOM 0 HA LYS A 50 -20.943 -15.401 -1.336 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.421 -14.191 -0.148 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -19.229 -15.612 0.484 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -18.917 -16.279 -2.183 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -17.477 -15.328 -1.879 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -16.579 -16.881 -0.452 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -18.129 -17.284 0.260 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -18.558 -18.319 -2.190 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -16.808 -18.411 -2.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -17.794 -20.433 -1.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -16.905 -19.658 -0.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -18.601 -19.568 -0.110 1.00 0.00 H new ATOM 795 N MET A 51 -20.771 -12.569 0.345 1.00 0.00 N ATOM 796 CA MET A 51 -21.447 -11.756 1.344 1.00 0.00 C ATOM 797 C MET A 51 -22.861 -11.427 0.885 1.00 0.00 C ATOM 798 O MET A 51 -23.811 -11.487 1.665 1.00 0.00 O ATOM 799 CB MET A 51 -20.660 -10.470 1.589 1.00 0.00 C ATOM 800 CG MET A 51 -21.272 -9.575 2.653 1.00 0.00 C ATOM 801 SD MET A 51 -21.477 -7.871 2.101 1.00 0.00 S ATOM 802 CE MET A 51 -22.305 -8.120 0.532 1.00 0.00 C ATOM 0 H MET A 51 -19.996 -12.101 -0.125 1.00 0.00 H new ATOM 0 HA MET A 51 -21.505 -12.318 2.276 1.00 0.00 H new ATOM 0 HB2 MET A 51 -19.643 -10.727 1.884 1.00 0.00 H new ATOM 0 HB3 MET A 51 -20.590 -9.913 0.654 1.00 0.00 H new ATOM 0 HG2 MET A 51 -22.242 -9.977 2.945 1.00 0.00 H new ATOM 0 HG3 MET A 51 -20.641 -9.591 3.541 1.00 0.00 H new ATOM 0 HE1 MET A 51 -22.564 -7.153 0.100 1.00 0.00 H new ATOM 0 HE2 MET A 51 -21.643 -8.656 -0.148 1.00 0.00 H new ATOM 0 HE3 MET A 51 -23.213 -8.703 0.688 1.00 0.00 H new ATOM 812 N LEU A 52 -22.990 -11.089 -0.393 1.00 0.00 N ATOM 813 CA LEU A 52 -24.285 -10.760 -0.974 1.00 0.00 C ATOM 814 C LEU A 52 -25.162 -12.006 -1.053 1.00 0.00 C ATOM 815 O LEU A 52 -26.293 -12.018 -0.567 1.00 0.00 O ATOM 816 CB LEU A 52 -24.097 -10.162 -2.372 1.00 0.00 C ATOM 817 CG LEU A 52 -25.293 -9.385 -2.943 1.00 0.00 C ATOM 818 CD1 LEU A 52 -26.208 -8.870 -1.839 1.00 0.00 C ATOM 819 CD2 LEU A 52 -24.801 -8.231 -3.802 1.00 0.00 C ATOM 0 H LEU A 52 -22.210 -11.036 -1.048 1.00 0.00 H new ATOM 0 HA LEU A 52 -24.777 -10.025 -0.337 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -23.235 -9.495 -2.346 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -23.853 -10.971 -3.061 1.00 0.00 H new ATOM 0 HG LEU A 52 -25.875 -10.071 -3.559 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -27.042 -8.326 -2.282 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.590 -9.711 -1.261 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -25.648 -8.204 -1.183 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -25.655 -7.686 -4.203 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.194 -7.559 -3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -24.201 -8.620 -4.624 1.00 0.00 H new ATOM 831 N ALA A 53 -24.618 -13.053 -1.662 1.00 0.00 N ATOM 832 CA ALA A 53 -25.333 -14.317 -1.803 1.00 0.00 C ATOM 833 C ALA A 53 -25.860 -14.791 -0.453 1.00 0.00 C ATOM 834 O ALA A 53 -26.893 -15.456 -0.374 1.00 0.00 O ATOM 835 CB ALA A 53 -24.432 -15.374 -2.419 1.00 0.00 C ATOM 0 H ALA A 53 -23.682 -13.052 -2.067 1.00 0.00 H new ATOM 0 HA ALA A 53 -26.182 -14.156 -2.467 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -24.983 -16.310 -2.516 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -24.103 -15.043 -3.404 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -23.563 -15.529 -1.779 1.00 0.00 H new ATOM 841 N ASP A 54 -25.144 -14.433 0.610 1.00 0.00 N ATOM 842 CA ASP A 54 -25.536 -14.809 1.961 1.00 0.00 C ATOM 843 C ASP A 54 -26.850 -14.139 2.344 1.00 0.00 C ATOM 844 O ASP A 54 -27.771 -14.790 2.838 1.00 0.00 O ATOM 845 CB ASP A 54 -24.440 -14.422 2.957 1.00 0.00 C ATOM 846 CG ASP A 54 -23.426 -15.529 3.160 1.00 0.00 C ATOM 847 OD1 ASP A 54 -23.823 -16.713 3.121 1.00 0.00 O ATOM 848 OD2 ASP A 54 -22.234 -15.212 3.359 1.00 0.00 O ATOM 0 H ASP A 54 -24.287 -13.882 0.559 1.00 0.00 H new ATOM 0 HA ASP A 54 -25.676 -15.890 1.990 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -23.930 -13.527 2.602 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -24.896 -14.170 3.915 1.00 0.00 H new ATOM 853 N GLU A 55 -26.931 -12.833 2.108 1.00 0.00 N ATOM 854 CA GLU A 55 -28.134 -12.073 2.421 1.00 0.00 C ATOM 855 C GLU A 55 -29.236 -12.361 1.406 1.00 0.00 C ATOM 856 O GLU A 55 -30.422 -12.217 1.706 1.00 0.00 O ATOM 857 CB GLU A 55 -27.825 -10.575 2.447 1.00 0.00 C ATOM 858 CG GLU A 55 -28.628 -9.807 3.484 1.00 0.00 C ATOM 859 CD GLU A 55 -28.310 -8.325 3.489 1.00 0.00 C ATOM 860 OE1 GLU A 55 -28.940 -7.580 2.709 1.00 0.00 O ATOM 861 OE2 GLU A 55 -27.432 -7.909 4.273 1.00 0.00 O ATOM 0 H GLU A 55 -26.177 -12.280 1.701 1.00 0.00 H new ATOM 0 HA GLU A 55 -28.483 -12.380 3.407 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.762 -10.435 2.645 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -28.023 -10.154 1.461 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -29.692 -9.946 3.290 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -28.428 -10.221 4.472 1.00 0.00 H new ATOM 868 N PHE A 56 -28.838 -12.772 0.206 1.00 0.00 N ATOM 869 CA PHE A 56 -29.794 -13.087 -0.850 1.00 0.00 C ATOM 870 C PHE A 56 -30.615 -14.315 -0.479 1.00 0.00 C ATOM 871 O PHE A 56 -31.830 -14.346 -0.674 1.00 0.00 O ATOM 872 CB PHE A 56 -29.065 -13.326 -2.174 1.00 0.00 C ATOM 873 CG PHE A 56 -29.976 -13.739 -3.295 1.00 0.00 C ATOM 874 CD1 PHE A 56 -30.804 -12.814 -3.910 1.00 0.00 C ATOM 875 CD2 PHE A 56 -30.006 -15.055 -3.730 1.00 0.00 C ATOM 876 CE1 PHE A 56 -31.645 -13.193 -4.939 1.00 0.00 C ATOM 877 CE2 PHE A 56 -30.846 -15.439 -4.758 1.00 0.00 C ATOM 878 CZ PHE A 56 -31.666 -14.507 -5.364 1.00 0.00 C ATOM 0 H PHE A 56 -27.861 -12.895 -0.059 1.00 0.00 H new ATOM 0 HA PHE A 56 -30.468 -12.238 -0.966 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -28.540 -12.414 -2.460 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -28.308 -14.097 -2.029 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -30.792 -11.785 -3.582 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -29.366 -15.788 -3.261 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -32.285 -12.462 -5.411 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -30.861 -16.467 -5.087 1.00 0.00 H new ATOM 0 HZ PHE A 56 -32.322 -14.805 -6.168 1.00 0.00 H new ATOM 888 N GLY A 57 -29.943 -15.325 0.061 1.00 0.00 N ATOM 889 CA GLY A 57 -30.624 -16.543 0.457 1.00 0.00 C ATOM 890 C GLY A 57 -31.449 -16.359 1.715 1.00 0.00 C ATOM 891 O GLY A 57 -32.557 -16.884 1.822 1.00 0.00 O ATOM 0 H GLY A 57 -28.937 -15.322 0.232 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -31.272 -16.874 -0.354 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.889 -17.331 0.620 1.00 0.00 H new ATOM 895 N THR A 58 -30.908 -15.606 2.668 1.00 0.00 N ATOM 896 CA THR A 58 -31.602 -15.349 3.923 1.00 0.00 C ATOM 897 C THR A 58 -32.786 -14.413 3.702 1.00 0.00 C ATOM 898 O THR A 58 -33.780 -14.471 4.426 1.00 0.00 O ATOM 899 CB THR A 58 -30.641 -14.742 4.947 1.00 0.00 C ATOM 900 OG1 THR A 58 -29.323 -15.215 4.740 1.00 0.00 O ATOM 901 CG2 THR A 58 -31.020 -15.050 6.380 1.00 0.00 C ATOM 0 H THR A 58 -29.992 -15.164 2.594 1.00 0.00 H new ATOM 0 HA THR A 58 -31.976 -16.298 4.307 1.00 0.00 H new ATOM 0 HB THR A 58 -30.702 -13.664 4.796 1.00 0.00 H new ATOM 0 HG1 THR A 58 -28.858 -14.624 4.112 1.00 0.00 H new ATOM 0 HG21 THR A 58 -30.298 -14.590 7.054 1.00 0.00 H new ATOM 0 HG22 THR A 58 -32.014 -14.653 6.587 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.022 -16.129 6.532 1.00 0.00 H new ATOM 909 N ALA A 59 -32.673 -13.556 2.694 1.00 0.00 N ATOM 910 CA ALA A 59 -33.732 -12.610 2.370 1.00 0.00 C ATOM 911 C ALA A 59 -35.025 -13.338 2.024 1.00 0.00 C ATOM 912 O ALA A 59 -36.120 -12.853 2.312 1.00 0.00 O ATOM 913 CB ALA A 59 -33.302 -11.716 1.217 1.00 0.00 C ATOM 0 H ALA A 59 -31.856 -13.497 2.086 1.00 0.00 H new ATOM 0 HA ALA A 59 -33.917 -11.990 3.247 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -34.102 -11.013 0.984 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -32.405 -11.165 1.499 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -33.091 -12.329 0.341 1.00 0.00 H new ATOM 919 N SER A 60 -34.891 -14.507 1.406 1.00 0.00 N ATOM 920 CA SER A 60 -36.043 -15.307 1.021 1.00 0.00 C ATOM 921 C SER A 60 -36.650 -16.026 2.226 1.00 0.00 C ATOM 922 O SER A 60 -37.689 -16.676 2.109 1.00 0.00 O ATOM 923 CB SER A 60 -35.634 -16.328 -0.041 1.00 0.00 C ATOM 924 OG SER A 60 -34.566 -15.839 -0.833 1.00 0.00 O ATOM 0 H SER A 60 -33.991 -14.921 1.161 1.00 0.00 H new ATOM 0 HA SER A 60 -36.799 -14.636 0.612 1.00 0.00 H new ATOM 0 HB2 SER A 60 -35.337 -17.260 0.441 1.00 0.00 H new ATOM 0 HB3 SER A 60 -36.488 -16.557 -0.678 1.00 0.00 H new ATOM 0 HG SER A 60 -34.322 -16.511 -1.503 1.00 0.00 H new ATOM 930 N ASN A 61 -36.001 -15.907 3.383 1.00 0.00 N ATOM 931 CA ASN A 61 -36.485 -16.548 4.598 1.00 0.00 C ATOM 932 C ASN A 61 -37.191 -15.548 5.512 1.00 0.00 C ATOM 933 O ASN A 61 -37.624 -15.898 6.610 1.00 0.00 O ATOM 934 CB ASN A 61 -35.324 -17.204 5.347 1.00 0.00 C ATOM 935 CG ASN A 61 -35.097 -18.642 4.920 1.00 0.00 C ATOM 936 OD1 ASN A 61 -36.036 -19.433 4.838 1.00 0.00 O ATOM 937 ND2 ASN A 61 -33.845 -18.987 4.643 1.00 0.00 N ATOM 0 H ASN A 61 -35.140 -15.373 3.502 1.00 0.00 H new ATOM 0 HA ASN A 61 -37.207 -17.311 4.307 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -34.414 -16.629 5.175 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -35.523 -17.173 6.418 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -33.632 -19.940 4.349 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -33.096 -18.299 4.724 1.00 0.00 H new ATOM 944 N ILE A 62 -37.300 -14.300 5.059 1.00 0.00 N ATOM 945 CA ILE A 62 -37.946 -13.258 5.843 1.00 0.00 C ATOM 946 C ILE A 62 -39.429 -13.563 6.043 1.00 0.00 C ATOM 947 O ILE A 62 -40.096 -14.076 5.144 1.00 0.00 O ATOM 948 CB ILE A 62 -37.794 -11.878 5.166 1.00 0.00 C ATOM 949 CG1 ILE A 62 -36.313 -11.567 4.932 1.00 0.00 C ATOM 950 CG2 ILE A 62 -38.445 -10.785 6.003 1.00 0.00 C ATOM 951 CD1 ILE A 62 -36.082 -10.381 4.021 1.00 0.00 C ATOM 0 H ILE A 62 -36.948 -13.990 4.153 1.00 0.00 H new ATOM 0 HA ILE A 62 -37.453 -13.232 6.815 1.00 0.00 H new ATOM 0 HB ILE A 62 -38.303 -11.910 4.203 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -35.834 -11.376 5.892 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -35.829 -12.444 4.503 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -38.324 -9.824 5.504 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -39.507 -11.001 6.121 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -37.971 -10.747 6.984 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -35.011 -10.218 3.900 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -36.532 -10.577 3.048 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -36.537 -9.492 4.459 1.00 0.00 H new ATOM 963 N LYS A 63 -39.935 -13.242 7.229 1.00 0.00 N ATOM 964 CA LYS A 63 -41.336 -13.478 7.554 1.00 0.00 C ATOM 965 C LYS A 63 -42.243 -12.636 6.665 1.00 0.00 C ATOM 966 O LYS A 63 -43.287 -13.101 6.206 1.00 0.00 O ATOM 967 CB LYS A 63 -41.602 -13.155 9.027 1.00 0.00 C ATOM 968 CG LYS A 63 -41.395 -14.340 9.956 1.00 0.00 C ATOM 969 CD LYS A 63 -42.017 -14.091 11.321 1.00 0.00 C ATOM 970 CE LYS A 63 -41.357 -14.940 12.395 1.00 0.00 C ATOM 971 NZ LYS A 63 -42.093 -14.869 13.689 1.00 0.00 N ATOM 0 H LYS A 63 -39.394 -12.817 7.982 1.00 0.00 H new ATOM 0 HA LYS A 63 -41.555 -14.531 7.377 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -40.945 -12.342 9.337 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -42.626 -12.796 9.133 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -41.834 -15.233 9.512 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -40.328 -14.532 10.070 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -41.921 -13.036 11.579 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -43.083 -14.314 11.283 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -41.310 -15.976 12.061 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -40.330 -14.605 12.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -41.611 -15.461 14.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -42.117 -13.884 14.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -43.065 -15.212 13.555 1.00 0.00 H new ATOM 985 N SER A 64 -41.836 -11.395 6.429 1.00 0.00 N ATOM 986 CA SER A 64 -42.606 -10.481 5.594 1.00 0.00 C ATOM 987 C SER A 64 -42.546 -10.899 4.129 1.00 0.00 C ATOM 988 O SER A 64 -41.465 -11.108 3.577 1.00 0.00 O ATOM 989 CB SER A 64 -42.074 -9.057 5.746 1.00 0.00 C ATOM 990 OG SER A 64 -42.925 -8.121 5.106 1.00 0.00 O ATOM 0 H SER A 64 -40.975 -10.997 6.805 1.00 0.00 H new ATOM 0 HA SER A 64 -43.645 -10.516 5.922 1.00 0.00 H new ATOM 0 HB2 SER A 64 -41.987 -8.809 6.804 1.00 0.00 H new ATOM 0 HB3 SER A 64 -41.073 -8.993 5.320 1.00 0.00 H new ATOM 0 HG SER A 64 -42.773 -7.229 5.483 1.00 0.00 H new ATOM 996 N ARG A 65 -43.712 -11.015 3.502 1.00 0.00 N ATOM 997 CA ARG A 65 -43.788 -11.403 2.099 1.00 0.00 C ATOM 998 C ARG A 65 -43.310 -10.272 1.195 1.00 0.00 C ATOM 999 O ARG A 65 -42.441 -10.467 0.345 1.00 0.00 O ATOM 1000 CB ARG A 65 -45.223 -11.792 1.733 1.00 0.00 C ATOM 1001 CG ARG A 65 -45.378 -12.260 0.296 1.00 0.00 C ATOM 1002 CD ARG A 65 -44.514 -13.479 0.011 1.00 0.00 C ATOM 1003 NE ARG A 65 -44.922 -14.166 -1.212 1.00 0.00 N ATOM 1004 CZ ARG A 65 -44.457 -15.354 -1.585 1.00 0.00 C ATOM 1005 NH1 ARG A 65 -43.567 -15.992 -0.834 1.00 0.00 N ATOM 1006 NH2 ARG A 65 -44.881 -15.909 -2.712 1.00 0.00 N ATOM 0 H ARG A 65 -44.616 -10.846 3.943 1.00 0.00 H new ATOM 0 HA ARG A 65 -43.136 -12.263 1.950 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -45.558 -12.584 2.403 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -45.877 -10.936 1.900 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -46.423 -12.500 0.101 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -45.104 -11.452 -0.383 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -43.472 -13.172 -0.076 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -44.573 -14.170 0.852 1.00 0.00 H new ATOM 0 HE ARG A 65 -45.604 -13.707 -1.815 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -43.237 -15.571 0.034 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -43.214 -16.903 -1.125 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -45.565 -15.424 -3.294 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -44.524 -16.821 -2.997 1.00 0.00 H new ATOM 1020 N VAL A 66 -43.885 -9.090 1.381 1.00 0.00 N ATOM 1021 CA VAL A 66 -43.522 -7.926 0.581 1.00 0.00 C ATOM 1022 C VAL A 66 -42.072 -7.516 0.822 1.00 0.00 C ATOM 1023 O VAL A 66 -41.417 -6.970 -0.066 1.00 0.00 O ATOM 1024 CB VAL A 66 -44.440 -6.726 0.886 1.00 0.00 C ATOM 1025 CG1 VAL A 66 -44.167 -5.583 -0.081 1.00 0.00 C ATOM 1026 CG2 VAL A 66 -45.904 -7.143 0.829 1.00 0.00 C ATOM 0 H VAL A 66 -44.606 -8.912 2.080 1.00 0.00 H new ATOM 0 HA VAL A 66 -43.644 -8.214 -0.463 1.00 0.00 H new ATOM 0 HB VAL A 66 -44.224 -6.377 1.896 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -44.825 -4.745 0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -43.129 -5.266 0.014 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -44.352 -5.918 -1.102 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -46.536 -6.282 1.047 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -46.136 -7.521 -0.167 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -46.089 -7.925 1.566 1.00 0.00 H new ATOM 1036 N ASN A 67 -41.576 -7.778 2.027 1.00 0.00 N ATOM 1037 CA ASN A 67 -40.204 -7.427 2.379 1.00 0.00 C ATOM 1038 C ASN A 67 -39.209 -8.420 1.784 1.00 0.00 C ATOM 1039 O ASN A 67 -38.201 -8.025 1.200 1.00 0.00 O ATOM 1040 CB ASN A 67 -40.040 -7.374 3.899 1.00 0.00 C ATOM 1041 CG ASN A 67 -39.137 -6.241 4.345 1.00 0.00 C ATOM 1042 OD1 ASN A 67 -39.563 -5.089 4.426 1.00 0.00 O ATOM 1043 ND2 ASN A 67 -37.882 -6.562 4.635 1.00 0.00 N ATOM 0 H ASN A 67 -42.102 -8.231 2.775 1.00 0.00 H new ATOM 0 HA ASN A 67 -39.996 -6.442 1.962 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -41.019 -7.258 4.363 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -39.630 -8.321 4.251 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -37.228 -5.840 4.939 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -37.571 -7.530 4.554 1.00 0.00 H new ATOM 1050 N ARG A 68 -39.494 -9.710 1.940 1.00 0.00 N ATOM 1051 CA ARG A 68 -38.616 -10.751 1.418 1.00 0.00 C ATOM 1052 C ARG A 68 -38.424 -10.604 -0.090 1.00 0.00 C ATOM 1053 O ARG A 68 -37.353 -10.898 -0.621 1.00 0.00 O ATOM 1054 CB ARG A 68 -39.172 -12.140 1.758 1.00 0.00 C ATOM 1055 CG ARG A 68 -40.252 -12.632 0.805 1.00 0.00 C ATOM 1056 CD ARG A 68 -39.686 -13.582 -0.237 1.00 0.00 C ATOM 1057 NE ARG A 68 -40.682 -13.955 -1.240 1.00 0.00 N ATOM 1058 CZ ARG A 68 -40.435 -14.768 -2.264 1.00 0.00 C ATOM 1059 NH1 ARG A 68 -39.227 -15.295 -2.425 1.00 0.00 N ATOM 1060 NH2 ARG A 68 -41.398 -15.055 -3.129 1.00 0.00 N ATOM 0 H ARG A 68 -40.323 -10.058 2.422 1.00 0.00 H new ATOM 0 HA ARG A 68 -37.641 -10.640 1.892 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -38.351 -12.857 1.760 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -39.578 -12.118 2.769 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -41.036 -13.136 1.371 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -40.716 -11.780 0.308 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -38.834 -13.113 -0.730 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -39.314 -14.480 0.256 1.00 0.00 H new ATOM 0 HE ARG A 68 -41.622 -13.569 -1.150 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -38.483 -15.077 -1.762 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -39.043 -15.918 -3.212 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -42.328 -14.653 -3.009 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -41.209 -15.678 -3.914 1.00 0.00 H new ATOM 1074 N LEU A 69 -39.468 -10.147 -0.774 1.00 0.00 N ATOM 1075 CA LEU A 69 -39.413 -9.961 -2.219 1.00 0.00 C ATOM 1076 C LEU A 69 -38.592 -8.728 -2.580 1.00 0.00 C ATOM 1077 O LEU A 69 -37.738 -8.776 -3.467 1.00 0.00 O ATOM 1078 CB LEU A 69 -40.826 -9.833 -2.792 1.00 0.00 C ATOM 1079 CG LEU A 69 -41.500 -11.157 -3.156 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -43.010 -11.042 -3.025 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -41.115 -11.579 -4.566 1.00 0.00 C ATOM 0 H LEU A 69 -40.362 -9.899 -0.351 1.00 0.00 H new ATOM 0 HA LEU A 69 -38.929 -10.836 -2.654 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -41.450 -9.313 -2.066 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -40.785 -9.207 -3.683 1.00 0.00 H new ATOM 0 HG LEU A 69 -41.154 -11.922 -2.461 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.472 -11.994 -3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -43.268 -10.786 -1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -43.375 -10.264 -3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -41.603 -12.523 -4.809 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -41.432 -10.813 -5.274 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -40.034 -11.703 -4.626 1.00 0.00 H new ATOM 1093 N SER A 70 -38.858 -7.623 -1.890 1.00 0.00 N ATOM 1094 CA SER A 70 -38.146 -6.375 -2.139 1.00 0.00 C ATOM 1095 C SER A 70 -36.646 -6.545 -1.918 1.00 0.00 C ATOM 1096 O SER A 70 -35.836 -5.865 -2.549 1.00 0.00 O ATOM 1097 CB SER A 70 -38.684 -5.269 -1.231 1.00 0.00 C ATOM 1098 OG SER A 70 -38.506 -3.992 -1.819 1.00 0.00 O ATOM 0 H SER A 70 -39.562 -7.567 -1.154 1.00 0.00 H new ATOM 0 HA SER A 70 -38.310 -6.096 -3.180 1.00 0.00 H new ATOM 0 HB2 SER A 70 -39.743 -5.438 -1.036 1.00 0.00 H new ATOM 0 HB3 SER A 70 -38.173 -5.304 -0.269 1.00 0.00 H new ATOM 0 HG SER A 70 -38.860 -3.303 -1.218 1.00 0.00 H new ATOM 1104 N VAL A 71 -36.281 -7.452 -1.019 1.00 0.00 N ATOM 1105 CA VAL A 71 -34.878 -7.706 -0.718 1.00 0.00 C ATOM 1106 C VAL A 71 -34.201 -8.477 -1.847 1.00 0.00 C ATOM 1107 O VAL A 71 -33.169 -8.054 -2.367 1.00 0.00 O ATOM 1108 CB VAL A 71 -34.718 -8.495 0.596 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -33.250 -8.619 0.973 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -35.511 -7.836 1.716 1.00 0.00 C ATOM 0 H VAL A 71 -36.937 -8.023 -0.486 1.00 0.00 H new ATOM 0 HA VAL A 71 -34.399 -6.733 -0.610 1.00 0.00 H new ATOM 0 HB VAL A 71 -35.114 -9.499 0.444 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -33.159 -9.179 1.904 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -32.714 -9.142 0.181 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -32.823 -7.625 1.105 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -35.386 -8.408 2.636 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -35.149 -6.819 1.868 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -36.567 -7.809 1.447 1.00 0.00 H new ATOM 1120 N LEU A 72 -34.788 -9.608 -2.222 1.00 0.00 N ATOM 1121 CA LEU A 72 -34.239 -10.437 -3.289 1.00 0.00 C ATOM 1122 C LEU A 72 -34.117 -9.646 -4.588 1.00 0.00 C ATOM 1123 O LEU A 72 -33.190 -9.857 -5.370 1.00 0.00 O ATOM 1124 CB LEU A 72 -35.118 -11.668 -3.513 1.00 0.00 C ATOM 1125 CG LEU A 72 -35.300 -12.567 -2.289 1.00 0.00 C ATOM 1126 CD1 LEU A 72 -36.400 -13.586 -2.535 1.00 0.00 C ATOM 1127 CD2 LEU A 72 -33.994 -13.264 -1.940 1.00 0.00 C ATOM 0 H LEU A 72 -35.644 -9.972 -1.803 1.00 0.00 H new ATOM 0 HA LEU A 72 -33.243 -10.759 -2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -36.100 -11.337 -3.851 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -34.687 -12.261 -4.319 1.00 0.00 H new ATOM 0 HG LEU A 72 -35.593 -11.943 -1.444 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -36.515 -14.217 -1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -37.338 -13.068 -2.736 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -36.137 -14.205 -3.393 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -34.143 -13.899 -1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -33.671 -13.875 -2.783 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -33.231 -12.518 -1.720 1.00 0.00 H new ATOM 1139 N GLY A 73 -35.058 -8.737 -4.812 1.00 0.00 N ATOM 1140 CA GLY A 73 -35.039 -7.930 -6.017 1.00 0.00 C ATOM 1141 C GLY A 73 -33.795 -7.070 -6.126 1.00 0.00 C ATOM 1142 O GLY A 73 -33.085 -7.119 -7.130 1.00 0.00 O ATOM 0 H GLY A 73 -35.835 -8.544 -4.180 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -35.102 -8.583 -6.888 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -35.921 -7.290 -6.034 1.00 0.00 H new ATOM 1146 N ALA A 74 -33.533 -6.275 -5.093 1.00 0.00 N ATOM 1147 CA ALA A 74 -32.367 -5.400 -5.082 1.00 0.00 C ATOM 1148 C ALA A 74 -31.074 -6.205 -5.152 1.00 0.00 C ATOM 1149 O ALA A 74 -30.203 -5.925 -5.976 1.00 0.00 O ATOM 1150 CB ALA A 74 -32.380 -4.515 -3.846 1.00 0.00 C ATOM 0 H ALA A 74 -34.111 -6.219 -4.255 1.00 0.00 H new ATOM 0 HA ALA A 74 -32.413 -4.764 -5.966 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -31.503 -3.868 -3.853 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -33.282 -3.904 -3.846 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -32.364 -5.138 -2.952 1.00 0.00 H new ATOM 1156 N ILE A 75 -30.953 -7.210 -4.287 1.00 0.00 N ATOM 1157 CA ILE A 75 -29.762 -8.053 -4.263 1.00 0.00 C ATOM 1158 C ILE A 75 -29.493 -8.649 -5.642 1.00 0.00 C ATOM 1159 O ILE A 75 -28.357 -8.658 -6.113 1.00 0.00 O ATOM 1160 CB ILE A 75 -29.894 -9.197 -3.234 1.00 0.00 C ATOM 1161 CG1 ILE A 75 -30.133 -8.631 -1.833 1.00 0.00 C ATOM 1162 CG2 ILE A 75 -28.650 -10.073 -3.247 1.00 0.00 C ATOM 1163 CD1 ILE A 75 -30.318 -9.700 -0.776 1.00 0.00 C ATOM 0 H ILE A 75 -31.662 -7.459 -3.597 1.00 0.00 H new ATOM 0 HA ILE A 75 -28.927 -7.416 -3.971 1.00 0.00 H new ATOM 0 HB ILE A 75 -30.751 -9.811 -3.511 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -29.290 -7.999 -1.556 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -31.017 -7.993 -1.853 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -28.761 -10.874 -2.516 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -28.519 -10.504 -4.240 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -27.778 -9.470 -2.995 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -30.483 -9.229 0.193 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -31.179 -10.318 -1.030 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -29.425 -10.323 -0.729 1.00 0.00 H new ATOM 1175 N THR A 76 -30.549 -9.139 -6.284 1.00 0.00 N ATOM 1176 CA THR A 76 -30.430 -9.729 -7.612 1.00 0.00 C ATOM 1177 C THR A 76 -29.823 -8.727 -8.590 1.00 0.00 C ATOM 1178 O THR A 76 -29.141 -9.107 -9.541 1.00 0.00 O ATOM 1179 CB THR A 76 -31.800 -10.191 -8.113 1.00 0.00 C ATOM 1180 OG1 THR A 76 -32.329 -11.197 -7.267 1.00 0.00 O ATOM 1181 CG2 THR A 76 -31.771 -10.747 -9.521 1.00 0.00 C ATOM 0 H THR A 76 -31.496 -9.139 -5.906 1.00 0.00 H new ATOM 0 HA THR A 76 -29.770 -10.594 -7.547 1.00 0.00 H new ATOM 0 HB THR A 76 -32.424 -9.297 -8.107 1.00 0.00 H new ATOM 0 HG1 THR A 76 -32.994 -10.802 -6.665 1.00 0.00 H new ATOM 0 HG21 THR A 76 -32.775 -11.055 -9.811 1.00 0.00 H new ATOM 0 HG22 THR A 76 -31.414 -9.980 -10.208 1.00 0.00 H new ATOM 0 HG23 THR A 76 -31.103 -11.607 -9.559 1.00 0.00 H new ATOM 1189 N SER A 77 -30.075 -7.445 -8.343 1.00 0.00 N ATOM 1190 CA SER A 77 -29.553 -6.386 -9.197 1.00 0.00 C ATOM 1191 C SER A 77 -28.084 -6.118 -8.890 1.00 0.00 C ATOM 1192 O SER A 77 -27.282 -5.897 -9.797 1.00 0.00 O ATOM 1193 CB SER A 77 -30.370 -5.106 -9.015 1.00 0.00 C ATOM 1194 OG SER A 77 -31.637 -5.216 -9.640 1.00 0.00 O ATOM 0 H SER A 77 -30.637 -7.116 -7.558 1.00 0.00 H new ATOM 0 HA SER A 77 -29.634 -6.713 -10.234 1.00 0.00 H new ATOM 0 HB2 SER A 77 -30.502 -4.903 -7.952 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.826 -4.261 -9.436 1.00 0.00 H new ATOM 0 HG SER A 77 -32.140 -4.385 -9.508 1.00 0.00 H new ATOM 1200 N VAL A 78 -27.732 -6.140 -7.608 1.00 0.00 N ATOM 1201 CA VAL A 78 -26.354 -5.901 -7.195 1.00 0.00 C ATOM 1202 C VAL A 78 -25.406 -6.881 -7.877 1.00 0.00 C ATOM 1203 O VAL A 78 -24.481 -6.476 -8.580 1.00 0.00 O ATOM 1204 CB VAL A 78 -26.190 -6.021 -5.669 1.00 0.00 C ATOM 1205 CG1 VAL A 78 -24.788 -5.599 -5.251 1.00 0.00 C ATOM 1206 CG2 VAL A 78 -27.243 -5.190 -4.947 1.00 0.00 C ATOM 0 H VAL A 78 -28.379 -6.320 -6.840 1.00 0.00 H new ATOM 0 HA VAL A 78 -26.105 -4.883 -7.495 1.00 0.00 H new ATOM 0 HB VAL A 78 -26.333 -7.064 -5.388 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -24.688 -5.690 -4.169 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -24.054 -6.241 -5.738 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -24.617 -4.564 -5.546 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -27.109 -5.289 -3.870 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -27.138 -4.143 -5.231 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -28.237 -5.543 -5.223 1.00 0.00 H new ATOM 1216 N GLN A 79 -25.649 -8.174 -7.675 1.00 0.00 N ATOM 1217 CA GLN A 79 -24.816 -9.205 -8.284 1.00 0.00 C ATOM 1218 C GLN A 79 -24.814 -9.067 -9.801 1.00 0.00 C ATOM 1219 O GLN A 79 -23.799 -9.311 -10.454 1.00 0.00 O ATOM 1220 CB GLN A 79 -25.296 -10.598 -7.883 1.00 0.00 C ATOM 1221 CG GLN A 79 -24.628 -11.124 -6.626 1.00 0.00 C ATOM 1222 CD GLN A 79 -25.531 -12.038 -5.823 1.00 0.00 C ATOM 1223 OE1 GLN A 79 -26.590 -11.474 -5.258 1.00 0.00 O flip ATOM 1224 NE2 GLN A 79 -25.278 -13.238 -5.711 1.00 0.00 N flip ATOM 0 H GLN A 79 -26.411 -8.530 -7.098 1.00 0.00 H new ATOM 0 HA GLN A 79 -23.797 -9.073 -7.920 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -26.375 -10.573 -7.729 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -25.107 -11.290 -8.704 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -23.722 -11.664 -6.900 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.322 -10.283 -6.003 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -24.452 -13.629 -6.163 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -25.895 -13.841 -5.166 1.00 0.00 H new ATOM 1233 N GLN A 80 -25.953 -8.665 -10.358 1.00 0.00 N ATOM 1234 CA GLN A 80 -26.068 -8.484 -11.800 1.00 0.00 C ATOM 1235 C GLN A 80 -25.011 -7.506 -12.288 1.00 0.00 C ATOM 1236 O GLN A 80 -24.486 -7.641 -13.392 1.00 0.00 O ATOM 1237 CB GLN A 80 -27.465 -7.985 -12.173 1.00 0.00 C ATOM 1238 CG GLN A 80 -28.503 -9.092 -12.263 1.00 0.00 C ATOM 1239 CD GLN A 80 -28.787 -9.510 -13.692 1.00 0.00 C ATOM 1240 OE1 GLN A 80 -28.526 -8.761 -14.633 1.00 0.00 O ATOM 1241 NE2 GLN A 80 -29.325 -10.712 -13.860 1.00 0.00 N ATOM 0 H GLN A 80 -26.804 -8.460 -9.835 1.00 0.00 H new ATOM 0 HA GLN A 80 -25.909 -9.448 -12.284 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -27.790 -7.253 -11.433 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.413 -7.468 -13.131 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -28.156 -9.957 -11.697 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -29.429 -8.756 -11.796 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -29.524 -11.299 -13.050 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -29.539 -11.048 -14.799 1.00 0.00 H new ATOM 1250 N ARG A 81 -24.689 -6.532 -11.446 1.00 0.00 N ATOM 1251 CA ARG A 81 -23.677 -5.541 -11.778 1.00 0.00 C ATOM 1252 C ARG A 81 -22.281 -6.114 -11.551 1.00 0.00 C ATOM 1253 O ARG A 81 -21.322 -5.727 -12.217 1.00 0.00 O ATOM 1254 CB ARG A 81 -23.871 -4.277 -10.940 1.00 0.00 C ATOM 1255 CG ARG A 81 -23.762 -2.988 -11.742 1.00 0.00 C ATOM 1256 CD ARG A 81 -24.637 -3.009 -12.989 1.00 0.00 C ATOM 1257 NE ARG A 81 -25.984 -3.510 -12.718 1.00 0.00 N ATOM 1258 CZ ARG A 81 -27.005 -3.382 -13.562 1.00 0.00 C ATOM 1259 NH1 ARG A 81 -26.838 -2.769 -14.728 1.00 0.00 N ATOM 1260 NH2 ARG A 81 -28.195 -3.870 -13.240 1.00 0.00 N ATOM 0 H ARG A 81 -25.115 -6.408 -10.528 1.00 0.00 H new ATOM 0 HA ARG A 81 -23.782 -5.279 -12.831 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -24.850 -4.315 -10.462 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -23.128 -4.263 -10.143 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -24.049 -2.146 -11.113 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -22.723 -2.829 -12.032 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -24.703 -2.002 -13.400 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -24.167 -3.633 -13.749 1.00 0.00 H new ATOM 0 HE ARG A 81 -26.151 -3.985 -11.831 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -25.924 -2.394 -14.980 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -27.624 -2.674 -15.371 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -28.327 -4.343 -12.346 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -28.978 -3.772 -13.886 1.00 0.00 H new ATOM 1274 N LEU A 82 -22.178 -7.042 -10.603 1.00 0.00 N ATOM 1275 CA LEU A 82 -20.902 -7.674 -10.285 1.00 0.00 C ATOM 1276 C LEU A 82 -20.371 -8.460 -11.479 1.00 0.00 C ATOM 1277 O LEU A 82 -19.162 -8.514 -11.705 1.00 0.00 O ATOM 1278 CB LEU A 82 -21.054 -8.595 -9.072 1.00 0.00 C ATOM 1279 CG LEU A 82 -21.485 -7.900 -7.779 1.00 0.00 C ATOM 1280 CD1 LEU A 82 -21.475 -8.879 -6.617 1.00 0.00 C ATOM 1281 CD2 LEU A 82 -20.582 -6.711 -7.484 1.00 0.00 C ATOM 0 H LEU A 82 -22.963 -7.373 -10.042 1.00 0.00 H new ATOM 0 HA LEU A 82 -20.184 -6.889 -10.046 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -21.784 -9.368 -9.312 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -20.103 -9.098 -8.896 1.00 0.00 H new ATOM 0 HG LEU A 82 -22.503 -7.534 -7.910 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -21.784 -8.366 -5.706 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -22.165 -9.697 -6.825 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -20.469 -9.277 -6.485 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -20.904 -6.230 -6.561 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.553 -7.054 -7.375 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -20.641 -5.997 -8.305 1.00 0.00 H new ATOM 1293 N LYS A 83 -21.276 -9.064 -12.248 1.00 0.00 N ATOM 1294 CA LYS A 83 -20.882 -9.836 -13.422 1.00 0.00 C ATOM 1295 C LYS A 83 -20.359 -8.916 -14.523 1.00 0.00 C ATOM 1296 O LYS A 83 -19.808 -9.379 -15.523 1.00 0.00 O ATOM 1297 CB LYS A 83 -22.060 -10.667 -13.940 1.00 0.00 C ATOM 1298 CG LYS A 83 -23.065 -9.870 -14.757 1.00 0.00 C ATOM 1299 CD LYS A 83 -24.486 -10.324 -14.483 1.00 0.00 C ATOM 1300 CE LYS A 83 -25.500 -9.437 -15.184 1.00 0.00 C ATOM 1301 NZ LYS A 83 -25.977 -10.038 -16.461 1.00 0.00 N ATOM 0 H LYS A 83 -22.281 -9.033 -12.079 1.00 0.00 H new ATOM 0 HA LYS A 83 -20.080 -10.514 -13.129 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.675 -11.483 -14.552 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.574 -11.119 -13.092 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -22.968 -8.810 -14.522 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -22.844 -9.982 -15.818 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.610 -11.354 -14.817 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -24.672 -10.312 -13.409 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -26.350 -9.266 -14.524 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -25.052 -8.464 -15.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -26.667 -9.401 -16.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -25.170 -10.178 -17.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -26.427 -10.955 -16.266 1.00 0.00 H new ATOM 1315 N LEU A 84 -20.509 -7.611 -14.318 1.00 0.00 N ATOM 1316 CA LEU A 84 -20.027 -6.626 -15.276 1.00 0.00 C ATOM 1317 C LEU A 84 -18.624 -6.155 -14.895 1.00 0.00 C ATOM 1318 O LEU A 84 -17.940 -5.500 -15.682 1.00 0.00 O ATOM 1319 CB LEU A 84 -20.978 -5.429 -15.333 1.00 0.00 C ATOM 1320 CG LEU A 84 -22.127 -5.578 -16.323 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -21.587 -5.867 -17.709 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -23.061 -6.687 -15.881 1.00 0.00 C ATOM 0 H LEU A 84 -20.961 -7.212 -13.495 1.00 0.00 H new ATOM 0 HA LEU A 84 -19.988 -7.094 -16.260 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -21.392 -5.263 -14.338 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -20.405 -4.539 -15.593 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.687 -4.643 -16.353 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -22.417 -5.972 -18.408 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -20.945 -5.046 -18.028 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -21.010 -6.792 -17.689 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -23.877 -6.782 -16.597 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.511 -7.627 -15.830 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -23.467 -6.450 -14.898 1.00 0.00 H new ATOM 1334 N TYR A 85 -18.209 -6.495 -13.676 1.00 0.00 N ATOM 1335 CA TYR A 85 -16.896 -6.114 -13.171 1.00 0.00 C ATOM 1336 C TYR A 85 -16.102 -7.352 -12.760 1.00 0.00 C ATOM 1337 O TYR A 85 -16.455 -8.036 -11.800 1.00 0.00 O ATOM 1338 CB TYR A 85 -17.043 -5.162 -11.979 1.00 0.00 C ATOM 1339 CG TYR A 85 -17.619 -3.810 -12.347 1.00 0.00 C ATOM 1340 CD1 TYR A 85 -18.844 -3.704 -12.994 1.00 0.00 C ATOM 1341 CD2 TYR A 85 -16.932 -2.637 -12.052 1.00 0.00 C ATOM 1342 CE1 TYR A 85 -19.368 -2.473 -13.336 1.00 0.00 C ATOM 1343 CE2 TYR A 85 -17.449 -1.402 -12.394 1.00 0.00 C ATOM 1344 CZ TYR A 85 -18.667 -1.325 -13.036 1.00 0.00 C ATOM 1345 OH TYR A 85 -19.183 -0.096 -13.377 1.00 0.00 O ATOM 0 H TYR A 85 -18.769 -7.037 -13.018 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.354 -5.602 -13.966 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.683 -5.628 -11.230 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.066 -5.018 -11.518 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.396 -4.601 -13.234 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.979 -2.692 -11.547 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.323 -2.410 -13.836 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.902 -0.501 -12.160 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.024 -0.218 -13.865 1.00 0.00 H new ATOM 1355 N ASN A 86 -15.032 -7.637 -13.496 1.00 0.00 N ATOM 1356 CA ASN A 86 -14.191 -8.796 -13.209 1.00 0.00 C ATOM 1357 C ASN A 86 -13.372 -8.578 -11.940 1.00 0.00 C ATOM 1358 O ASN A 86 -12.950 -9.533 -11.289 1.00 0.00 O ATOM 1359 CB ASN A 86 -13.260 -9.081 -14.388 1.00 0.00 C ATOM 1360 CG ASN A 86 -14.010 -9.567 -15.613 1.00 0.00 C ATOM 1361 OD1 ASN A 86 -15.068 -9.040 -15.957 1.00 0.00 O ATOM 1362 ND2 ASN A 86 -13.465 -10.579 -16.277 1.00 0.00 N ATOM 0 H ASN A 86 -14.726 -7.082 -14.295 1.00 0.00 H new ATOM 0 HA ASN A 86 -14.844 -9.655 -13.053 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -12.708 -8.175 -14.639 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -12.525 -9.831 -14.094 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.925 -10.950 -17.108 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.586 -10.985 -15.956 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.153 -7.314 -11.593 1.00 0.00 N ATOM 1370 CA LYS A 87 -12.390 -6.964 -10.401 1.00 0.00 C ATOM 1371 C LYS A 87 -12.795 -5.583 -9.913 1.00 0.00 C ATOM 1372 O LYS A 87 -13.496 -4.854 -10.615 1.00 0.00 O ATOM 1373 CB LYS A 87 -10.890 -6.999 -10.698 1.00 0.00 C ATOM 1374 CG LYS A 87 -10.450 -5.978 -11.735 1.00 0.00 C ATOM 1375 CD LYS A 87 -9.294 -5.129 -11.231 1.00 0.00 C ATOM 1376 CE LYS A 87 -8.752 -4.221 -12.324 1.00 0.00 C ATOM 1377 NZ LYS A 87 -7.897 -3.135 -11.770 1.00 0.00 N ATOM 0 H LYS A 87 -13.495 -6.512 -12.123 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.606 -7.694 -9.621 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.341 -6.824 -9.773 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.620 -7.996 -11.045 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -10.153 -6.492 -12.649 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.291 -5.333 -11.991 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.626 -4.525 -10.386 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.497 -5.777 -10.866 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.173 -4.812 -13.034 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.583 -3.783 -12.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.547 -2.538 -12.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.456 -2.555 -11.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.090 -3.552 -11.264 1.00 0.00 H new ATOM 1391 N VAL A 88 -12.362 -5.215 -8.712 1.00 0.00 N ATOM 1392 CA VAL A 88 -12.696 -3.915 -8.149 1.00 0.00 C ATOM 1393 C VAL A 88 -11.762 -2.828 -8.685 1.00 0.00 C ATOM 1394 O VAL A 88 -10.545 -3.008 -8.713 1.00 0.00 O ATOM 1395 CB VAL A 88 -12.595 -3.961 -6.610 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -12.940 -2.616 -5.995 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -13.494 -5.055 -6.052 1.00 0.00 C ATOM 0 H VAL A 88 -11.780 -5.799 -8.111 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.718 -3.675 -8.443 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.563 -4.191 -6.346 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.860 -2.681 -4.910 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.249 -1.859 -6.365 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -13.959 -2.342 -6.268 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.412 -5.075 -4.965 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.528 -4.855 -6.334 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -13.187 -6.020 -6.457 1.00 0.00 H new ATOM 1407 N PRO A 89 -12.319 -1.680 -9.119 1.00 0.00 N ATOM 1408 CA PRO A 89 -11.523 -0.568 -9.650 1.00 0.00 C ATOM 1409 C PRO A 89 -10.323 -0.232 -8.765 1.00 0.00 C ATOM 1410 O PRO A 89 -10.251 -0.660 -7.613 1.00 0.00 O ATOM 1411 CB PRO A 89 -12.516 0.592 -9.669 1.00 0.00 C ATOM 1412 CG PRO A 89 -13.841 -0.058 -9.854 1.00 0.00 C ATOM 1413 CD PRO A 89 -13.764 -1.372 -9.124 1.00 0.00 C ATOM 0 HA PRO A 89 -11.095 -0.801 -10.625 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.479 1.162 -8.741 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.298 1.288 -10.479 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -14.641 0.565 -9.453 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -14.056 -0.211 -10.912 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.161 -1.293 -8.112 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -14.338 -2.147 -9.632 1.00 0.00 H new ATOM 1421 N PRO A 90 -9.363 0.543 -9.297 1.00 0.00 N ATOM 1422 CA PRO A 90 -8.161 0.936 -8.555 1.00 0.00 C ATOM 1423 C PRO A 90 -8.484 1.510 -7.179 1.00 0.00 C ATOM 1424 O PRO A 90 -7.772 1.253 -6.207 1.00 0.00 O ATOM 1425 CB PRO A 90 -7.532 2.010 -9.446 1.00 0.00 C ATOM 1426 CG PRO A 90 -7.993 1.674 -10.821 1.00 0.00 C ATOM 1427 CD PRO A 90 -9.372 1.094 -10.667 1.00 0.00 C ATOM 0 HA PRO A 90 -7.509 0.085 -8.359 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -7.856 3.008 -9.152 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.444 1.995 -9.378 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -8.012 2.561 -11.454 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.320 0.959 -11.294 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.143 1.855 -10.789 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.567 0.320 -11.410 1.00 0.00 H new ATOM 1435 N ASN A 91 -9.555 2.293 -7.103 1.00 0.00 N ATOM 1436 CA ASN A 91 -9.960 2.904 -5.841 1.00 0.00 C ATOM 1437 C ASN A 91 -10.911 2.004 -5.065 1.00 0.00 C ATOM 1438 O ASN A 91 -10.838 1.924 -3.840 1.00 0.00 O ATOM 1439 CB ASN A 91 -10.626 4.258 -6.082 1.00 0.00 C ATOM 1440 CG ASN A 91 -9.838 5.136 -7.031 1.00 0.00 C ATOM 1441 OD1 ASN A 91 -8.658 4.897 -7.284 1.00 0.00 O ATOM 1442 ND2 ASN A 91 -10.493 6.160 -7.563 1.00 0.00 N ATOM 0 H ASN A 91 -10.156 2.519 -7.896 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.056 3.047 -5.249 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.626 4.100 -6.486 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.745 4.775 -5.130 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -10.018 6.788 -8.211 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.472 6.319 -7.324 1.00 0.00 H new ATOM 1449 N GLY A 92 -11.813 1.331 -5.772 1.00 0.00 N ATOM 1450 CA GLY A 92 -12.764 0.459 -5.114 1.00 0.00 C ATOM 1451 C GLY A 92 -13.982 0.208 -5.981 1.00 0.00 C ATOM 1452 O GLY A 92 -14.079 0.736 -7.088 1.00 0.00 O ATOM 0 H GLY A 92 -11.901 1.375 -6.787 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.284 -0.490 -4.876 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.075 0.905 -4.169 1.00 0.00 H new ATOM 1456 N LEU A 93 -14.913 -0.596 -5.485 1.00 0.00 N ATOM 1457 CA LEU A 93 -16.125 -0.902 -6.235 1.00 0.00 C ATOM 1458 C LEU A 93 -17.362 -0.612 -5.399 1.00 0.00 C ATOM 1459 O LEU A 93 -17.552 -1.191 -4.332 1.00 0.00 O ATOM 1460 CB LEU A 93 -16.130 -2.366 -6.686 1.00 0.00 C ATOM 1461 CG LEU A 93 -17.209 -2.726 -7.712 1.00 0.00 C ATOM 1462 CD1 LEU A 93 -18.561 -2.875 -7.033 1.00 0.00 C ATOM 1463 CD2 LEU A 93 -17.275 -1.677 -8.815 1.00 0.00 C ATOM 0 H LEU A 93 -14.854 -1.046 -4.572 1.00 0.00 H new ATOM 0 HA LEU A 93 -16.142 -0.265 -7.119 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -15.154 -2.603 -7.110 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.259 -3.000 -5.809 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.945 -3.681 -8.166 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.316 -3.131 -7.777 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.507 -3.665 -6.284 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -18.831 -1.936 -6.550 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -18.048 -1.952 -9.533 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.513 -0.706 -8.380 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.312 -1.621 -9.322 1.00 0.00 H new ATOM 1475 N VAL A 94 -18.201 0.288 -5.892 1.00 0.00 N ATOM 1476 CA VAL A 94 -19.420 0.655 -5.188 1.00 0.00 C ATOM 1477 C VAL A 94 -20.603 0.724 -6.144 1.00 0.00 C ATOM 1478 O VAL A 94 -20.664 1.605 -7.002 1.00 0.00 O ATOM 1479 CB VAL A 94 -19.264 2.021 -4.492 1.00 0.00 C ATOM 1480 CG1 VAL A 94 -20.551 2.417 -3.785 1.00 0.00 C ATOM 1481 CG2 VAL A 94 -18.093 1.999 -3.521 1.00 0.00 C ATOM 0 H VAL A 94 -18.060 0.777 -6.776 1.00 0.00 H new ATOM 0 HA VAL A 94 -19.604 -0.116 -4.439 1.00 0.00 H new ATOM 0 HB VAL A 94 -19.056 2.771 -5.255 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -20.417 3.384 -3.301 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.360 2.484 -4.512 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -20.799 1.667 -3.034 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -18.000 2.973 -3.040 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.264 1.235 -2.763 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.175 1.773 -4.063 1.00 0.00 H new ATOM 1491 N VAL A 95 -21.546 -0.202 -5.998 1.00 0.00 N ATOM 1492 CA VAL A 95 -22.724 -0.236 -6.851 1.00 0.00 C ATOM 1493 C VAL A 95 -23.978 -0.023 -6.013 1.00 0.00 C ATOM 1494 O VAL A 95 -24.024 -0.417 -4.848 1.00 0.00 O ATOM 1495 CB VAL A 95 -22.828 -1.588 -7.591 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -24.036 -1.621 -8.517 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -21.548 -1.869 -8.366 1.00 0.00 C ATOM 0 H VAL A 95 -21.515 -0.940 -5.294 1.00 0.00 H new ATOM 0 HA VAL A 95 -22.633 0.562 -7.588 1.00 0.00 H new ATOM 0 HB VAL A 95 -22.962 -2.371 -6.844 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -24.081 -2.586 -9.023 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -24.945 -1.474 -7.934 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -23.948 -0.827 -9.258 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -21.637 -2.825 -8.882 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -21.383 -1.077 -9.096 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -20.705 -1.907 -7.676 1.00 0.00 H new ATOM 1507 N TYR A 96 -24.992 0.594 -6.606 1.00 0.00 N ATOM 1508 CA TYR A 96 -26.243 0.847 -5.903 1.00 0.00 C ATOM 1509 C TYR A 96 -27.429 0.359 -6.722 1.00 0.00 C ATOM 1510 O TYR A 96 -27.678 0.842 -7.826 1.00 0.00 O ATOM 1511 CB TYR A 96 -26.386 2.339 -5.593 1.00 0.00 C ATOM 1512 CG TYR A 96 -25.341 2.861 -4.630 1.00 0.00 C ATOM 1513 CD1 TYR A 96 -24.743 2.020 -3.700 1.00 0.00 C ATOM 1514 CD2 TYR A 96 -24.950 4.193 -4.655 1.00 0.00 C ATOM 1515 CE1 TYR A 96 -23.786 2.490 -2.823 1.00 0.00 C ATOM 1516 CE2 TYR A 96 -23.991 4.671 -3.780 1.00 0.00 C ATOM 1517 CZ TYR A 96 -23.412 3.815 -2.867 1.00 0.00 C ATOM 1518 OH TYR A 96 -22.459 4.287 -1.995 1.00 0.00 O ATOM 0 H TYR A 96 -24.973 0.928 -7.570 1.00 0.00 H new ATOM 0 HA TYR A 96 -26.227 0.295 -4.963 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -26.324 2.903 -6.524 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -27.376 2.521 -5.175 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -25.032 0.980 -3.662 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -25.402 4.866 -5.369 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -23.333 1.822 -2.106 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -23.697 5.710 -3.812 1.00 0.00 H new ATOM 0 HH TYR A 96 -22.310 5.242 -2.159 1.00 0.00 H new ATOM 1528 N CYS A 97 -28.154 -0.607 -6.172 1.00 0.00 N ATOM 1529 CA CYS A 97 -29.313 -1.170 -6.851 1.00 0.00 C ATOM 1530 C CYS A 97 -30.539 -1.150 -5.945 1.00 0.00 C ATOM 1531 O CYS A 97 -30.478 -1.579 -4.793 1.00 0.00 O ATOM 1532 CB CYS A 97 -29.014 -2.598 -7.305 1.00 0.00 C ATOM 1533 SG CYS A 97 -27.832 -2.705 -8.668 1.00 0.00 S ATOM 0 H CYS A 97 -27.960 -1.016 -5.258 1.00 0.00 H new ATOM 0 HA CYS A 97 -29.528 -0.557 -7.726 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -28.628 -3.164 -6.457 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -29.946 -3.074 -7.608 1.00 0.00 H new ATOM 0 HG CYS A 97 -27.006 -1.703 -8.606 1.00 0.00 H new ATOM 1539 N GLY A 98 -31.650 -0.647 -6.473 1.00 0.00 N ATOM 1540 CA GLY A 98 -32.872 -0.579 -5.697 1.00 0.00 C ATOM 1541 C GLY A 98 -34.084 -0.245 -6.547 1.00 0.00 C ATOM 1542 O GLY A 98 -33.949 0.144 -7.706 1.00 0.00 O ATOM 0 H GLY A 98 -31.725 -0.286 -7.424 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -33.035 -1.534 -5.198 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -32.761 0.174 -4.917 1.00 0.00 H new ATOM 1546 N THR A 99 -35.271 -0.392 -5.966 1.00 0.00 N ATOM 1547 CA THR A 99 -36.512 -0.097 -6.673 1.00 0.00 C ATOM 1548 C THR A 99 -37.242 1.067 -6.008 1.00 0.00 C ATOM 1549 O THR A 99 -37.722 0.947 -4.882 1.00 0.00 O ATOM 1550 CB THR A 99 -37.407 -1.343 -6.708 1.00 0.00 C ATOM 1551 OG1 THR A 99 -36.977 -2.238 -7.719 1.00 0.00 O ATOM 1552 CG2 THR A 99 -38.871 -1.041 -6.961 1.00 0.00 C ATOM 0 H THR A 99 -35.399 -0.714 -5.007 1.00 0.00 H new ATOM 0 HA THR A 99 -36.272 0.190 -7.697 1.00 0.00 H new ATOM 0 HB THR A 99 -37.316 -1.783 -5.715 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.558 -3.027 -7.726 1.00 0.00 H new ATOM 0 HG21 THR A 99 -39.438 -1.972 -6.971 1.00 0.00 H new ATOM 0 HG22 THR A 99 -39.251 -0.394 -6.171 1.00 0.00 H new ATOM 0 HG23 THR A 99 -38.978 -0.540 -7.923 1.00 0.00 H new ATOM 1560 N ILE A 100 -37.326 2.193 -6.710 1.00 0.00 N ATOM 1561 CA ILE A 100 -38.001 3.370 -6.172 1.00 0.00 C ATOM 1562 C ILE A 100 -39.284 3.674 -6.937 1.00 0.00 C ATOM 1563 O ILE A 100 -39.588 3.035 -7.944 1.00 0.00 O ATOM 1564 CB ILE A 100 -37.089 4.615 -6.192 1.00 0.00 C ATOM 1565 CG1 ILE A 100 -36.679 4.967 -7.622 1.00 0.00 C ATOM 1566 CG2 ILE A 100 -35.860 4.380 -5.327 1.00 0.00 C ATOM 1567 CD1 ILE A 100 -37.647 5.899 -8.318 1.00 0.00 C ATOM 0 H ILE A 100 -36.938 2.316 -7.646 1.00 0.00 H new ATOM 0 HA ILE A 100 -38.249 3.136 -5.137 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.648 5.457 -5.784 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -35.692 5.429 -7.605 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -36.591 4.049 -8.202 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -35.225 5.265 -5.349 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -36.170 4.181 -4.301 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -35.304 3.524 -5.710 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -37.292 6.105 -9.328 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.630 5.431 -8.368 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -37.717 6.833 -7.761 1.00 0.00 H new ATOM 1579 N VAL A 101 -40.039 4.651 -6.443 1.00 0.00 N ATOM 1580 CA VAL A 101 -41.297 5.041 -7.069 1.00 0.00 C ATOM 1581 C VAL A 101 -41.273 6.504 -7.491 1.00 0.00 C ATOM 1582 O VAL A 101 -40.652 7.342 -6.839 1.00 0.00 O ATOM 1583 CB VAL A 101 -42.489 4.815 -6.119 1.00 0.00 C ATOM 1584 CG1 VAL A 101 -43.798 4.814 -6.894 1.00 0.00 C ATOM 1585 CG2 VAL A 101 -42.321 3.515 -5.342 1.00 0.00 C ATOM 0 H VAL A 101 -39.800 5.188 -5.609 1.00 0.00 H new ATOM 0 HA VAL A 101 -41.417 4.413 -7.952 1.00 0.00 H new ATOM 0 HB VAL A 101 -42.516 5.637 -5.403 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -44.628 4.653 -6.206 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -43.924 5.773 -7.397 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -43.781 4.015 -7.635 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -43.174 3.375 -4.678 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -42.264 2.679 -6.039 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -41.405 3.559 -4.753 1.00 0.00 H new ATOM 1595 N THR A 102 -41.967 6.802 -8.582 1.00 0.00 N ATOM 1596 CA THR A 102 -42.044 8.164 -9.094 1.00 0.00 C ATOM 1597 C THR A 102 -43.402 8.774 -8.776 1.00 0.00 C ATOM 1598 O THR A 102 -44.361 8.058 -8.487 1.00 0.00 O ATOM 1599 CB THR A 102 -41.803 8.180 -10.604 1.00 0.00 C ATOM 1600 OG1 THR A 102 -42.804 7.440 -11.280 1.00 0.00 O ATOM 1601 CG2 THR A 102 -40.461 7.607 -11.003 1.00 0.00 C ATOM 0 H THR A 102 -42.486 6.116 -9.131 1.00 0.00 H new ATOM 0 HA THR A 102 -41.270 8.759 -8.609 1.00 0.00 H new ATOM 0 HB THR A 102 -41.829 9.232 -10.888 1.00 0.00 H new ATOM 0 HG1 THR A 102 -42.702 6.487 -11.073 1.00 0.00 H new ATOM 0 HG21 THR A 102 -40.355 7.649 -12.087 1.00 0.00 H new ATOM 0 HG22 THR A 102 -39.665 8.188 -10.538 1.00 0.00 H new ATOM 0 HG23 THR A 102 -40.395 6.571 -10.672 1.00 0.00 H new ATOM 1609 N GLU A 103 -43.487 10.099 -8.835 1.00 0.00 N ATOM 1610 CA GLU A 103 -44.740 10.793 -8.557 1.00 0.00 C ATOM 1611 C GLU A 103 -45.874 10.199 -9.387 1.00 0.00 C ATOM 1612 O GLU A 103 -47.014 10.111 -8.933 1.00 0.00 O ATOM 1613 CB GLU A 103 -44.600 12.286 -8.855 1.00 0.00 C ATOM 1614 CG GLU A 103 -44.086 12.583 -10.255 1.00 0.00 C ATOM 1615 CD GLU A 103 -44.389 14.000 -10.699 1.00 0.00 C ATOM 1616 OE1 GLU A 103 -44.241 14.925 -9.874 1.00 0.00 O ATOM 1617 OE2 GLU A 103 -44.776 14.184 -11.872 1.00 0.00 O ATOM 0 H GLU A 103 -42.707 10.712 -9.072 1.00 0.00 H new ATOM 0 HA GLU A 103 -44.975 10.666 -7.500 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -45.570 12.766 -8.724 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -43.922 12.731 -8.126 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -43.009 12.419 -10.285 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -44.534 11.882 -10.959 1.00 0.00 H new ATOM 1624 N GLU A 104 -45.543 9.793 -10.609 1.00 0.00 N ATOM 1625 CA GLU A 104 -46.523 9.207 -11.514 1.00 0.00 C ATOM 1626 C GLU A 104 -47.049 7.873 -10.983 1.00 0.00 C ATOM 1627 O GLU A 104 -48.064 7.368 -11.465 1.00 0.00 O ATOM 1628 CB GLU A 104 -45.908 9.007 -12.901 1.00 0.00 C ATOM 1629 CG GLU A 104 -45.618 10.308 -13.630 1.00 0.00 C ATOM 1630 CD GLU A 104 -45.351 10.100 -15.108 1.00 0.00 C ATOM 1631 OE1 GLU A 104 -46.327 10.023 -15.884 1.00 0.00 O ATOM 1632 OE2 GLU A 104 -44.164 10.014 -15.491 1.00 0.00 O ATOM 0 H GLU A 104 -44.601 9.860 -10.995 1.00 0.00 H new ATOM 0 HA GLU A 104 -47.363 9.898 -11.585 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -44.981 8.442 -12.801 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -46.585 8.404 -13.506 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -46.464 10.985 -13.509 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -44.755 10.792 -13.173 1.00 0.00 H new ATOM 1639 N GLY A 105 -46.364 7.304 -9.993 1.00 0.00 N ATOM 1640 CA GLY A 105 -46.798 6.038 -9.431 1.00 0.00 C ATOM 1641 C GLY A 105 -46.122 4.844 -10.076 1.00 0.00 C ATOM 1642 O GLY A 105 -46.436 3.699 -9.754 1.00 0.00 O ATOM 0 H GLY A 105 -45.521 7.695 -9.573 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -46.592 6.032 -8.361 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -47.878 5.945 -9.548 1.00 0.00 H new ATOM 1646 N LYS A 106 -45.189 5.107 -10.988 1.00 0.00 N ATOM 1647 CA LYS A 106 -44.473 4.039 -11.673 1.00 0.00 C ATOM 1648 C LYS A 106 -43.202 3.670 -10.918 1.00 0.00 C ATOM 1649 O LYS A 106 -42.450 4.541 -10.481 1.00 0.00 O ATOM 1650 CB LYS A 106 -44.128 4.459 -13.101 1.00 0.00 C ATOM 1651 CG LYS A 106 -45.336 4.549 -14.018 1.00 0.00 C ATOM 1652 CD LYS A 106 -46.150 3.265 -13.999 1.00 0.00 C ATOM 1653 CE LYS A 106 -46.643 2.897 -15.389 1.00 0.00 C ATOM 1654 NZ LYS A 106 -45.763 1.888 -16.041 1.00 0.00 N ATOM 0 H LYS A 106 -44.913 6.048 -11.268 1.00 0.00 H new ATOM 0 HA LYS A 106 -45.122 3.164 -11.709 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -43.629 5.428 -13.075 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -43.418 3.746 -13.519 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -45.965 5.384 -13.711 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -45.006 4.756 -15.036 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -45.541 2.453 -13.601 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -47.002 3.383 -13.329 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -47.658 2.505 -15.322 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -46.688 3.793 -16.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -46.133 1.664 -16.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -44.800 2.272 -16.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -45.740 1.023 -15.464 1.00 0.00 H new ATOM 1668 N GLU A 107 -42.968 2.372 -10.768 1.00 0.00 N ATOM 1669 CA GLU A 107 -41.787 1.886 -10.066 1.00 0.00 C ATOM 1670 C GLU A 107 -40.610 1.742 -11.024 1.00 0.00 C ATOM 1671 O GLU A 107 -40.666 0.965 -11.978 1.00 0.00 O ATOM 1672 CB GLU A 107 -42.082 0.544 -9.395 1.00 0.00 C ATOM 1673 CG GLU A 107 -42.797 0.675 -8.060 1.00 0.00 C ATOM 1674 CD GLU A 107 -44.268 0.319 -8.149 1.00 0.00 C ATOM 1675 OE1 GLU A 107 -44.877 0.572 -9.209 1.00 0.00 O ATOM 1676 OE2 GLU A 107 -44.809 -0.214 -7.158 1.00 0.00 O ATOM 0 H GLU A 107 -43.580 1.637 -11.123 1.00 0.00 H new ATOM 0 HA GLU A 107 -41.523 2.615 -9.300 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -42.691 -0.062 -10.066 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -41.145 0.009 -9.245 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -42.314 0.027 -7.328 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -42.696 1.698 -7.697 1.00 0.00 H new ATOM 1683 N LYS A 108 -39.545 2.491 -10.764 1.00 0.00 N ATOM 1684 CA LYS A 108 -38.354 2.441 -11.606 1.00 0.00 C ATOM 1685 C LYS A 108 -37.129 2.048 -10.789 1.00 0.00 C ATOM 1686 O LYS A 108 -36.778 2.716 -9.821 1.00 0.00 O ATOM 1687 CB LYS A 108 -38.122 3.798 -12.275 1.00 0.00 C ATOM 1688 CG LYS A 108 -38.873 3.967 -13.584 1.00 0.00 C ATOM 1689 CD LYS A 108 -37.980 3.681 -14.780 1.00 0.00 C ATOM 1690 CE LYS A 108 -37.104 4.877 -15.119 1.00 0.00 C ATOM 1691 NZ LYS A 108 -37.714 5.731 -16.176 1.00 0.00 N ATOM 0 H LYS A 108 -39.481 3.139 -9.979 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.513 1.686 -12.376 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -38.424 4.589 -11.588 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -37.055 3.925 -12.459 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -39.732 3.296 -13.601 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -39.261 4.983 -13.653 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -37.351 2.816 -14.568 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -38.596 3.423 -15.642 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -36.940 5.473 -14.221 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -36.127 4.528 -15.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -37.086 6.535 -16.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -37.848 5.170 -17.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -38.635 6.085 -15.848 1.00 0.00 H new ATOM 1705 N LYS A 109 -36.487 0.955 -11.184 1.00 0.00 N ATOM 1706 CA LYS A 109 -35.306 0.468 -10.485 1.00 0.00 C ATOM 1707 C LYS A 109 -34.083 1.326 -10.793 1.00 0.00 C ATOM 1708 O LYS A 109 -33.878 1.754 -11.929 1.00 0.00 O ATOM 1709 CB LYS A 109 -35.030 -0.988 -10.860 1.00 0.00 C ATOM 1710 CG LYS A 109 -35.234 -1.289 -12.335 1.00 0.00 C ATOM 1711 CD LYS A 109 -34.122 -2.166 -12.886 1.00 0.00 C ATOM 1712 CE LYS A 109 -34.528 -3.630 -12.910 1.00 0.00 C ATOM 1713 NZ LYS A 109 -33.872 -4.372 -14.022 1.00 0.00 N ATOM 0 H LYS A 109 -36.766 0.389 -11.986 1.00 0.00 H new ATOM 0 HA LYS A 109 -35.504 0.532 -9.415 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -34.005 -1.236 -10.586 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -35.682 -1.635 -10.273 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -36.194 -1.786 -12.476 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -35.273 -0.355 -12.896 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.867 -1.841 -13.895 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -33.226 -2.046 -12.277 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -34.266 -4.095 -11.960 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -35.611 -3.705 -13.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -34.176 -5.366 -14.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -34.142 -3.945 -14.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -32.839 -4.323 -13.910 1.00 0.00 H new ATOM 1727 N VAL A 110 -33.274 1.565 -9.768 1.00 0.00 N ATOM 1728 CA VAL A 110 -32.062 2.364 -9.911 1.00 0.00 C ATOM 1729 C VAL A 110 -30.821 1.497 -9.742 1.00 0.00 C ATOM 1730 O VAL A 110 -30.495 1.081 -8.632 1.00 0.00 O ATOM 1731 CB VAL A 110 -32.023 3.509 -8.881 1.00 0.00 C ATOM 1732 CG1 VAL A 110 -30.805 4.394 -9.105 1.00 0.00 C ATOM 1733 CG2 VAL A 110 -33.304 4.325 -8.943 1.00 0.00 C ATOM 0 H VAL A 110 -33.436 1.215 -8.824 1.00 0.00 H new ATOM 0 HA VAL A 110 -32.072 2.791 -10.914 1.00 0.00 H new ATOM 0 HB VAL A 110 -31.944 3.073 -7.885 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -30.797 5.196 -8.367 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -29.898 3.798 -9.003 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -30.846 4.823 -10.106 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -33.259 5.129 -8.209 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -33.417 4.750 -9.940 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -34.156 3.682 -8.724 1.00 0.00 H new ATOM 1743 N ASN A 111 -30.136 1.232 -10.848 1.00 0.00 N ATOM 1744 CA ASN A 111 -28.930 0.413 -10.821 1.00 0.00 C ATOM 1745 C ASN A 111 -27.720 1.211 -11.292 1.00 0.00 C ATOM 1746 O ASN A 111 -27.609 1.554 -12.469 1.00 0.00 O ATOM 1747 CB ASN A 111 -29.110 -0.828 -11.698 1.00 0.00 C ATOM 1748 CG ASN A 111 -30.439 -1.517 -11.459 1.00 0.00 C ATOM 1749 OD1 ASN A 111 -31.495 -0.886 -11.501 1.00 0.00 O ATOM 1750 ND2 ASN A 111 -30.394 -2.819 -11.205 1.00 0.00 N ATOM 0 H ASN A 111 -30.395 1.572 -11.774 1.00 0.00 H new ATOM 0 HA ASN A 111 -28.758 0.099 -9.791 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -29.036 -0.542 -12.747 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.299 -1.530 -11.501 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -31.257 -3.336 -11.035 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -29.496 -3.303 -11.180 1.00 0.00 H new ATOM 1757 N ILE A 112 -26.817 1.505 -10.365 1.00 0.00 N ATOM 1758 CA ILE A 112 -25.613 2.266 -10.684 1.00 0.00 C ATOM 1759 C ILE A 112 -24.360 1.562 -10.171 1.00 0.00 C ATOM 1760 O ILE A 112 -24.354 1.013 -9.072 1.00 0.00 O ATOM 1761 CB ILE A 112 -25.673 3.683 -10.090 1.00 0.00 C ATOM 1762 CG1 ILE A 112 -27.005 4.350 -10.461 1.00 0.00 C ATOM 1763 CG2 ILE A 112 -24.486 4.507 -10.574 1.00 0.00 C ATOM 1764 CD1 ILE A 112 -26.935 5.859 -10.567 1.00 0.00 C ATOM 0 H ILE A 112 -26.894 1.229 -9.386 1.00 0.00 H new ATOM 0 HA ILE A 112 -25.564 2.337 -11.771 1.00 0.00 H new ATOM 0 HB ILE A 112 -25.616 3.621 -9.003 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -27.348 3.946 -11.413 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -27.752 4.084 -9.714 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -24.540 5.508 -10.147 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.558 4.028 -10.260 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -24.510 4.575 -11.662 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -27.917 6.251 -10.832 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -26.624 6.277 -9.610 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -26.214 6.137 -11.336 1.00 0.00 H new ATOM 1776 N ASP A 113 -23.298 1.593 -10.971 1.00 0.00 N ATOM 1777 CA ASP A 113 -22.032 0.966 -10.597 1.00 0.00 C ATOM 1778 C ASP A 113 -20.862 1.883 -10.940 1.00 0.00 C ATOM 1779 O ASP A 113 -20.787 2.417 -12.046 1.00 0.00 O ATOM 1780 CB ASP A 113 -21.867 -0.379 -11.313 1.00 0.00 C ATOM 1781 CG ASP A 113 -22.394 -0.352 -12.736 1.00 0.00 C ATOM 1782 OD1 ASP A 113 -23.603 -0.099 -12.915 1.00 0.00 O ATOM 1783 OD2 ASP A 113 -21.597 -0.585 -13.669 1.00 0.00 O ATOM 0 H ASP A 113 -23.288 2.046 -11.885 1.00 0.00 H new ATOM 0 HA ASP A 113 -22.041 0.793 -9.521 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -20.812 -0.653 -11.326 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -22.390 -1.152 -10.750 1.00 0.00 H new ATOM 1788 N PHE A 114 -19.954 2.068 -9.986 1.00 0.00 N ATOM 1789 CA PHE A 114 -18.798 2.931 -10.205 1.00 0.00 C ATOM 1790 C PHE A 114 -17.778 2.798 -9.079 1.00 0.00 C ATOM 1791 O PHE A 114 -18.054 2.193 -8.043 1.00 0.00 O ATOM 1792 CB PHE A 114 -19.245 4.389 -10.328 1.00 0.00 C ATOM 1793 CG PHE A 114 -19.908 4.921 -9.087 1.00 0.00 C ATOM 1794 CD1 PHE A 114 -19.167 5.177 -7.944 1.00 0.00 C ATOM 1795 CD2 PHE A 114 -21.272 5.165 -9.065 1.00 0.00 C ATOM 1796 CE1 PHE A 114 -19.772 5.665 -6.802 1.00 0.00 C ATOM 1797 CE2 PHE A 114 -21.884 5.653 -7.925 1.00 0.00 C ATOM 1798 CZ PHE A 114 -21.132 5.904 -6.793 1.00 0.00 C ATOM 0 H PHE A 114 -19.995 1.637 -9.063 1.00 0.00 H new ATOM 0 HA PHE A 114 -18.321 2.616 -11.133 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -18.378 5.008 -10.561 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -19.936 4.479 -11.166 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.103 4.993 -7.946 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -21.863 4.972 -9.948 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.183 5.859 -5.918 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -22.948 5.838 -7.919 1.00 0.00 H new ATOM 0 HZ PHE A 114 -21.608 6.287 -5.902 1.00 0.00 H new ATOM 1808 N GLU A 115 -16.605 3.387 -9.286 1.00 0.00 N ATOM 1809 CA GLU A 115 -15.544 3.360 -8.288 1.00 0.00 C ATOM 1810 C GLU A 115 -15.654 4.575 -7.368 1.00 0.00 C ATOM 1811 O GLU A 115 -16.050 5.655 -7.804 1.00 0.00 O ATOM 1812 CB GLU A 115 -14.172 3.339 -8.967 1.00 0.00 C ATOM 1813 CG GLU A 115 -13.876 4.589 -9.779 1.00 0.00 C ATOM 1814 CD GLU A 115 -12.390 4.824 -9.964 1.00 0.00 C ATOM 1815 OE1 GLU A 115 -11.681 3.871 -10.349 1.00 0.00 O ATOM 1816 OE2 GLU A 115 -11.934 5.962 -9.725 1.00 0.00 O ATOM 0 H GLU A 115 -16.365 3.891 -10.140 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.653 2.454 -7.692 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.401 3.219 -8.206 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.113 2.469 -9.621 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.351 4.504 -10.756 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.318 5.453 -9.283 1.00 0.00 H new ATOM 1823 N PRO A 116 -15.311 4.418 -6.080 1.00 0.00 N ATOM 1824 CA PRO A 116 -15.385 5.513 -5.108 1.00 0.00 C ATOM 1825 C PRO A 116 -14.453 6.669 -5.456 1.00 0.00 C ATOM 1826 O PRO A 116 -13.581 6.541 -6.316 1.00 0.00 O ATOM 1827 CB PRO A 116 -14.964 4.860 -3.788 1.00 0.00 C ATOM 1828 CG PRO A 116 -14.208 3.638 -4.182 1.00 0.00 C ATOM 1829 CD PRO A 116 -14.826 3.169 -5.468 1.00 0.00 C ATOM 0 HA PRO A 116 -16.381 5.955 -5.077 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -14.344 5.533 -3.196 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.832 4.607 -3.179 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.149 3.860 -4.315 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -14.278 2.870 -3.412 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.099 2.664 -6.104 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.639 2.464 -5.291 1.00 0.00 H new ATOM 1837 N PHE A 117 -14.647 7.797 -4.781 1.00 0.00 N ATOM 1838 CA PHE A 117 -13.831 8.983 -5.010 1.00 0.00 C ATOM 1839 C PHE A 117 -12.358 8.691 -4.745 1.00 0.00 C ATOM 1840 O PHE A 117 -11.478 9.190 -5.446 1.00 0.00 O ATOM 1841 CB PHE A 117 -14.306 10.122 -4.107 1.00 0.00 C ATOM 1842 CG PHE A 117 -13.934 11.487 -4.604 1.00 0.00 C ATOM 1843 CD1 PHE A 117 -14.247 11.880 -5.894 1.00 0.00 C ATOM 1844 CD2 PHE A 117 -13.274 12.381 -3.775 1.00 0.00 C ATOM 1845 CE1 PHE A 117 -13.907 13.140 -6.351 1.00 0.00 C ATOM 1846 CE2 PHE A 117 -12.932 13.641 -4.226 1.00 0.00 C ATOM 1847 CZ PHE A 117 -13.249 14.021 -5.514 1.00 0.00 C ATOM 0 H PHE A 117 -15.366 7.914 -4.067 1.00 0.00 H new ATOM 0 HA PHE A 117 -13.939 9.278 -6.054 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.390 10.065 -4.007 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -13.886 9.982 -3.111 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -14.762 11.195 -6.551 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -13.025 12.089 -2.766 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -14.155 13.435 -7.360 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.417 14.328 -3.571 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.983 15.006 -5.868 1.00 0.00 H new ATOM 1857 N LYS A 118 -12.102 7.879 -3.726 1.00 0.00 N ATOM 1858 CA LYS A 118 -10.740 7.512 -3.358 1.00 0.00 C ATOM 1859 C LYS A 118 -10.705 6.098 -2.788 1.00 0.00 C ATOM 1860 O LYS A 118 -11.748 5.514 -2.498 1.00 0.00 O ATOM 1861 CB LYS A 118 -10.181 8.504 -2.336 1.00 0.00 C ATOM 1862 CG LYS A 118 -9.465 9.689 -2.966 1.00 0.00 C ATOM 1863 CD LYS A 118 -9.671 10.958 -2.157 1.00 0.00 C ATOM 1864 CE LYS A 118 -8.978 10.878 -0.807 1.00 0.00 C ATOM 1865 NZ LYS A 118 -9.910 10.447 0.272 1.00 0.00 N ATOM 0 H LYS A 118 -12.823 7.461 -3.138 1.00 0.00 H new ATOM 0 HA LYS A 118 -10.120 7.543 -4.254 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.998 8.872 -1.715 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.489 7.981 -1.676 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -8.399 9.473 -3.041 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -9.832 9.840 -3.981 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -9.286 11.812 -2.714 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -10.738 11.128 -2.010 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.145 10.178 -0.868 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -8.558 11.852 -0.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -9.456 10.583 1.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -10.780 11.015 0.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -10.146 9.442 0.146 1.00 0.00 H new ATOM 1879 N PRO A 119 -9.502 5.523 -2.619 1.00 0.00 N ATOM 1880 CA PRO A 119 -9.351 4.169 -2.082 1.00 0.00 C ATOM 1881 C PRO A 119 -10.043 4.000 -0.734 1.00 0.00 C ATOM 1882 O PRO A 119 -9.890 4.831 0.161 1.00 0.00 O ATOM 1883 CB PRO A 119 -7.836 4.012 -1.928 1.00 0.00 C ATOM 1884 CG PRO A 119 -7.252 4.981 -2.896 1.00 0.00 C ATOM 1885 CD PRO A 119 -8.203 6.140 -2.940 1.00 0.00 C ATOM 0 HA PRO A 119 -9.806 3.421 -2.732 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.517 4.231 -0.909 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.520 2.993 -2.149 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -6.260 5.301 -2.578 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -7.140 4.529 -3.882 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -7.933 6.910 -2.217 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.214 6.614 -3.921 1.00 0.00 H new ATOM 1893 N ILE A 120 -10.805 2.918 -0.595 1.00 0.00 N ATOM 1894 CA ILE A 120 -11.518 2.643 0.650 1.00 0.00 C ATOM 1895 C ILE A 120 -11.233 1.230 1.153 1.00 0.00 C ATOM 1896 O ILE A 120 -11.622 0.247 0.524 1.00 0.00 O ATOM 1897 CB ILE A 120 -13.040 2.812 0.478 1.00 0.00 C ATOM 1898 CG1 ILE A 120 -13.354 4.103 -0.280 1.00 0.00 C ATOM 1899 CG2 ILE A 120 -13.729 2.809 1.835 1.00 0.00 C ATOM 1900 CD1 ILE A 120 -12.865 5.351 0.422 1.00 0.00 C ATOM 0 H ILE A 120 -10.944 2.220 -1.326 1.00 0.00 H new ATOM 0 HA ILE A 120 -11.157 3.366 1.381 1.00 0.00 H new ATOM 0 HB ILE A 120 -13.418 1.972 -0.104 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.902 4.052 -1.270 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.432 4.176 -0.425 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.804 2.929 1.698 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.531 1.864 2.341 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.346 3.631 2.439 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.122 6.227 -0.173 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -13.337 5.426 1.402 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -11.783 5.300 0.543 1.00 0.00 H new ATOM 1912 N ASN A 121 -10.541 1.139 2.284 1.00 0.00 N ATOM 1913 CA ASN A 121 -10.190 -0.155 2.866 1.00 0.00 C ATOM 1914 C ASN A 121 -11.267 -0.658 3.828 1.00 0.00 C ATOM 1915 O ASN A 121 -10.958 -1.155 4.911 1.00 0.00 O ATOM 1916 CB ASN A 121 -8.848 -0.055 3.595 1.00 0.00 C ATOM 1917 CG ASN A 121 -7.671 -0.038 2.640 1.00 0.00 C ATOM 1918 OD1 ASN A 121 -7.520 0.885 1.839 1.00 0.00 O ATOM 1919 ND2 ASN A 121 -6.828 -1.060 2.720 1.00 0.00 N ATOM 0 H ASN A 121 -10.212 1.944 2.817 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.112 -0.873 2.049 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.834 0.851 4.201 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.745 -0.898 4.279 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.017 -1.102 2.103 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -6.991 -1.804 3.399 1.00 0.00 H new ATOM 1926 N THR A 122 -12.530 -0.529 3.432 1.00 0.00 N ATOM 1927 CA THR A 122 -13.639 -0.979 4.271 1.00 0.00 C ATOM 1928 C THR A 122 -14.874 -1.300 3.434 1.00 0.00 C ATOM 1929 O THR A 122 -15.488 -0.406 2.851 1.00 0.00 O ATOM 1930 CB THR A 122 -13.979 0.088 5.312 1.00 0.00 C ATOM 1931 OG1 THR A 122 -12.802 0.598 5.912 1.00 0.00 O ATOM 1932 CG2 THR A 122 -14.876 -0.420 6.421 1.00 0.00 C ATOM 0 H THR A 122 -12.811 -0.119 2.541 1.00 0.00 H new ATOM 0 HA THR A 122 -13.326 -1.892 4.778 1.00 0.00 H new ATOM 0 HB THR A 122 -14.511 0.865 4.763 1.00 0.00 H new ATOM 0 HG1 THR A 122 -13.041 1.280 6.574 1.00 0.00 H new ATOM 0 HG21 THR A 122 -15.078 0.388 7.125 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.815 -0.774 5.996 1.00 0.00 H new ATOM 0 HG23 THR A 122 -14.382 -1.240 6.942 1.00 0.00 H new ATOM 1940 N SER A 123 -15.236 -2.580 3.380 1.00 0.00 N ATOM 1941 CA SER A 123 -16.400 -3.015 2.613 1.00 0.00 C ATOM 1942 C SER A 123 -17.694 -2.719 3.364 1.00 0.00 C ATOM 1943 O SER A 123 -17.976 -3.325 4.397 1.00 0.00 O ATOM 1944 CB SER A 123 -16.309 -4.510 2.308 1.00 0.00 C ATOM 1945 OG SER A 123 -16.756 -5.285 3.408 1.00 0.00 O ATOM 0 H SER A 123 -14.741 -3.333 3.858 1.00 0.00 H new ATOM 0 HA SER A 123 -16.409 -2.458 1.676 1.00 0.00 H new ATOM 0 HB2 SER A 123 -16.910 -4.742 1.428 1.00 0.00 H new ATOM 0 HB3 SER A 123 -15.279 -4.773 2.069 1.00 0.00 H new ATOM 0 HG SER A 123 -17.011 -4.691 4.144 1.00 0.00 H new ATOM 1951 N LEU A 124 -18.466 -1.773 2.845 1.00 0.00 N ATOM 1952 CA LEU A 124 -19.723 -1.381 3.475 1.00 0.00 C ATOM 1953 C LEU A 124 -20.933 -1.849 2.661 1.00 0.00 C ATOM 1954 O LEU A 124 -21.107 -1.456 1.509 1.00 0.00 O ATOM 1955 CB LEU A 124 -19.749 0.141 3.640 1.00 0.00 C ATOM 1956 CG LEU A 124 -21.059 0.728 4.153 1.00 0.00 C ATOM 1957 CD1 LEU A 124 -20.783 1.994 4.940 1.00 0.00 C ATOM 1958 CD2 LEU A 124 -22.007 1.020 2.999 1.00 0.00 C ATOM 0 H LEU A 124 -18.245 -1.262 1.990 1.00 0.00 H new ATOM 0 HA LEU A 124 -19.785 -1.861 4.452 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.951 0.427 4.325 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -19.521 0.596 2.676 1.00 0.00 H new ATOM 0 HG LEU A 124 -21.535 -0.002 4.808 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.723 2.409 5.304 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -20.137 1.762 5.787 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -20.290 2.723 4.296 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -22.935 1.438 3.388 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -21.543 1.735 2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -22.222 0.096 2.462 1.00 0.00 H new ATOM 1970 N TYR A 125 -21.770 -2.687 3.275 1.00 0.00 N ATOM 1971 CA TYR A 125 -22.969 -3.205 2.615 1.00 0.00 C ATOM 1972 C TYR A 125 -24.203 -3.066 3.512 1.00 0.00 C ATOM 1973 O TYR A 125 -24.241 -3.618 4.611 1.00 0.00 O ATOM 1974 CB TYR A 125 -22.763 -4.675 2.232 1.00 0.00 C ATOM 1975 CG TYR A 125 -24.019 -5.366 1.747 1.00 0.00 C ATOM 1976 CD1 TYR A 125 -24.700 -4.908 0.626 1.00 0.00 C ATOM 1977 CD2 TYR A 125 -24.523 -6.476 2.412 1.00 0.00 C ATOM 1978 CE1 TYR A 125 -25.848 -5.537 0.182 1.00 0.00 C ATOM 1979 CE2 TYR A 125 -25.670 -7.111 1.974 1.00 0.00 C ATOM 1980 CZ TYR A 125 -26.328 -6.638 0.860 1.00 0.00 C ATOM 1981 OH TYR A 125 -27.470 -7.267 0.421 1.00 0.00 O ATOM 0 H TYR A 125 -21.639 -3.022 4.230 1.00 0.00 H new ATOM 0 HA TYR A 125 -23.139 -2.616 1.714 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -22.004 -4.734 1.452 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -22.375 -5.214 3.096 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -24.326 -4.046 0.093 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -24.010 -6.849 3.286 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -26.366 -5.168 -0.691 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -26.048 -7.974 2.502 1.00 0.00 H new ATOM 0 HH TYR A 125 -28.133 -7.283 1.143 1.00 0.00 H new ATOM 1991 N LEU A 126 -25.214 -2.333 3.041 1.00 0.00 N ATOM 1992 CA LEU A 126 -26.441 -2.146 3.818 1.00 0.00 C ATOM 1993 C LEU A 126 -27.664 -1.944 2.932 1.00 0.00 C ATOM 1994 O LEU A 126 -27.573 -1.441 1.812 1.00 0.00 O ATOM 1995 CB LEU A 126 -26.318 -0.970 4.798 1.00 0.00 C ATOM 1996 CG LEU A 126 -25.291 0.108 4.442 1.00 0.00 C ATOM 1997 CD1 LEU A 126 -23.900 -0.339 4.846 1.00 0.00 C ATOM 1998 CD2 LEU A 126 -25.339 0.446 2.959 1.00 0.00 C ATOM 0 H LEU A 126 -25.209 -1.864 2.135 1.00 0.00 H new ATOM 0 HA LEU A 126 -26.579 -3.067 4.384 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -27.295 -0.495 4.886 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -26.068 -1.369 5.781 1.00 0.00 H new ATOM 0 HG LEU A 126 -25.542 1.013 4.996 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -23.179 0.437 4.587 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -23.873 -0.516 5.921 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -23.647 -1.260 4.320 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -24.599 1.214 2.737 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -25.121 -0.448 2.375 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -26.332 0.814 2.702 1.00 0.00 H new ATOM 2010 N CYS A 127 -28.813 -2.330 3.473 1.00 0.00 N ATOM 2011 CA CYS A 127 -30.091 -2.193 2.787 1.00 0.00 C ATOM 2012 C CYS A 127 -31.028 -1.340 3.632 1.00 0.00 C ATOM 2013 O CYS A 127 -31.236 -1.616 4.814 1.00 0.00 O ATOM 2014 CB CYS A 127 -30.714 -3.568 2.533 1.00 0.00 C ATOM 2015 SG CYS A 127 -32.290 -3.511 1.649 1.00 0.00 S ATOM 0 H CYS A 127 -28.885 -2.747 4.401 1.00 0.00 H new ATOM 0 HA CYS A 127 -29.929 -1.709 1.824 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -30.011 -4.174 1.962 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -30.864 -4.070 3.489 1.00 0.00 H new ATOM 0 HG CYS A 127 -32.736 -4.720 1.480 1.00 0.00 H new ATOM 2021 N ASP A 128 -31.583 -0.300 3.028 1.00 0.00 N ATOM 2022 CA ASP A 128 -32.489 0.595 3.742 1.00 0.00 C ATOM 2023 C ASP A 128 -33.396 1.346 2.770 1.00 0.00 C ATOM 2024 O ASP A 128 -33.381 1.089 1.566 1.00 0.00 O ATOM 2025 CB ASP A 128 -31.684 1.586 4.586 1.00 0.00 C ATOM 2026 CG ASP A 128 -32.419 2.016 5.841 1.00 0.00 C ATOM 2027 OD1 ASP A 128 -32.780 1.135 6.649 1.00 0.00 O ATOM 2028 OD2 ASP A 128 -32.632 3.235 6.015 1.00 0.00 O ATOM 0 H ASP A 128 -31.425 -0.054 2.051 1.00 0.00 H new ATOM 0 HA ASP A 128 -33.120 -0.006 4.397 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -30.733 1.132 4.864 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -31.453 2.466 3.985 1.00 0.00 H new ATOM 2033 N ASN A 129 -34.186 2.275 3.303 1.00 0.00 N ATOM 2034 CA ASN A 129 -35.103 3.063 2.488 1.00 0.00 C ATOM 2035 C ASN A 129 -34.366 4.142 1.691 1.00 0.00 C ATOM 2036 O ASN A 129 -34.983 4.878 0.920 1.00 0.00 O ATOM 2037 CB ASN A 129 -36.170 3.711 3.371 1.00 0.00 C ATOM 2038 CG ASN A 129 -37.072 2.687 4.033 1.00 0.00 C ATOM 2039 OD1 ASN A 129 -36.600 1.744 4.668 1.00 0.00 O ATOM 2040 ND2 ASN A 129 -38.380 2.868 3.885 1.00 0.00 N ATOM 0 H ASN A 129 -34.208 2.500 4.298 1.00 0.00 H new ATOM 0 HA ASN A 129 -35.578 2.385 1.779 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -35.685 4.314 4.138 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -36.775 4.388 2.768 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -39.037 2.211 4.306 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -38.727 3.664 3.350 1.00 0.00 H new ATOM 2047 N LYS A 130 -33.050 4.237 1.874 1.00 0.00 N ATOM 2048 CA LYS A 130 -32.253 5.229 1.160 1.00 0.00 C ATOM 2049 C LYS A 130 -30.801 4.779 1.026 1.00 0.00 C ATOM 2050 O LYS A 130 -30.258 4.127 1.918 1.00 0.00 O ATOM 2051 CB LYS A 130 -32.316 6.577 1.881 1.00 0.00 C ATOM 2052 CG LYS A 130 -32.111 6.473 3.383 1.00 0.00 C ATOM 2053 CD LYS A 130 -32.035 7.847 4.032 1.00 0.00 C ATOM 2054 CE LYS A 130 -33.419 8.409 4.317 1.00 0.00 C ATOM 2055 NZ LYS A 130 -33.633 8.644 5.772 1.00 0.00 N ATOM 0 H LYS A 130 -32.517 3.642 2.508 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.671 5.336 0.159 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.557 7.239 1.464 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -33.284 7.039 1.686 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -32.930 5.906 3.825 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -31.194 5.921 3.589 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -31.470 7.780 4.962 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -31.492 8.529 3.378 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -33.549 9.346 3.775 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -34.175 7.718 3.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -34.588 9.027 5.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -33.534 7.746 6.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -32.927 9.323 6.121 1.00 0.00 H new ATOM 2069 N PHE A 131 -30.177 5.136 -0.095 1.00 0.00 N ATOM 2070 CA PHE A 131 -28.784 4.776 -0.346 1.00 0.00 C ATOM 2071 C PHE A 131 -27.854 5.506 0.617 1.00 0.00 C ATOM 2072 O PHE A 131 -27.939 6.724 0.772 1.00 0.00 O ATOM 2073 CB PHE A 131 -28.400 5.119 -1.787 1.00 0.00 C ATOM 2074 CG PHE A 131 -29.064 4.250 -2.817 1.00 0.00 C ATOM 2075 CD1 PHE A 131 -28.786 2.894 -2.886 1.00 0.00 C ATOM 2076 CD2 PHE A 131 -29.963 4.792 -3.721 1.00 0.00 C ATOM 2077 CE1 PHE A 131 -29.394 2.095 -3.836 1.00 0.00 C ATOM 2078 CE2 PHE A 131 -30.574 3.998 -4.672 1.00 0.00 C ATOM 2079 CZ PHE A 131 -30.289 2.649 -4.731 1.00 0.00 C ATOM 0 H PHE A 131 -30.614 5.674 -0.843 1.00 0.00 H new ATOM 0 HA PHE A 131 -28.679 3.702 -0.190 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -28.658 6.160 -1.983 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -27.319 5.032 -1.895 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -28.086 2.457 -2.189 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -30.189 5.847 -3.682 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -29.170 1.039 -3.879 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -31.275 4.433 -5.369 1.00 0.00 H new ATOM 0 HZ PHE A 131 -30.765 2.028 -5.475 1.00 0.00 H new ATOM 2089 N HIS A 132 -26.961 4.758 1.258 1.00 0.00 N ATOM 2090 CA HIS A 132 -26.014 5.345 2.198 1.00 0.00 C ATOM 2091 C HIS A 132 -24.801 5.901 1.459 1.00 0.00 C ATOM 2092 O HIS A 132 -23.928 5.149 1.026 1.00 0.00 O ATOM 2093 CB HIS A 132 -25.567 4.305 3.225 1.00 0.00 C ATOM 2094 CG HIS A 132 -26.670 3.842 4.126 1.00 0.00 C ATOM 2095 ND1 HIS A 132 -26.996 4.478 5.306 1.00 0.00 N ATOM 2096 CD2 HIS A 132 -27.526 2.799 4.015 1.00 0.00 C ATOM 2097 CE1 HIS A 132 -28.002 3.845 5.882 1.00 0.00 C ATOM 2098 NE2 HIS A 132 -28.343 2.824 5.118 1.00 0.00 N ATOM 0 H HIS A 132 -26.874 3.748 1.144 1.00 0.00 H new ATOM 0 HA HIS A 132 -26.512 6.163 2.718 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -25.151 3.444 2.701 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -24.766 4.727 3.832 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -26.532 5.308 5.676 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -27.560 2.081 3.209 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -28.466 4.116 6.818 1.00 0.00 H new ATOM 2107 N THR A 133 -24.756 7.221 1.316 1.00 0.00 N ATOM 2108 CA THR A 133 -23.651 7.876 0.624 1.00 0.00 C ATOM 2109 C THR A 133 -22.588 8.351 1.611 1.00 0.00 C ATOM 2110 O THR A 133 -21.877 9.321 1.349 1.00 0.00 O ATOM 2111 CB THR A 133 -24.166 9.057 -0.199 1.00 0.00 C ATOM 2112 OG1 THR A 133 -25.366 9.568 0.352 1.00 0.00 O ATOM 2113 CG2 THR A 133 -24.438 8.704 -1.645 1.00 0.00 C ATOM 0 H THR A 133 -25.470 7.858 1.669 1.00 0.00 H new ATOM 0 HA THR A 133 -23.194 7.147 -0.045 1.00 0.00 H new ATOM 0 HB THR A 133 -23.370 9.801 -0.167 1.00 0.00 H new ATOM 0 HG1 THR A 133 -25.678 10.324 -0.188 1.00 0.00 H new ATOM 0 HG21 THR A 133 -24.801 9.586 -2.173 1.00 0.00 H new ATOM 0 HG22 THR A 133 -23.518 8.354 -2.113 1.00 0.00 H new ATOM 0 HG23 THR A 133 -25.191 7.918 -1.692 1.00 0.00 H new ATOM 2121 N GLU A 134 -22.480 7.663 2.743 1.00 0.00 N ATOM 2122 CA GLU A 134 -21.498 8.020 3.758 1.00 0.00 C ATOM 2123 C GLU A 134 -20.083 7.847 3.219 1.00 0.00 C ATOM 2124 O GLU A 134 -19.225 8.708 3.411 1.00 0.00 O ATOM 2125 CB GLU A 134 -21.690 7.167 5.013 1.00 0.00 C ATOM 2126 CG GLU A 134 -21.600 5.673 4.753 1.00 0.00 C ATOM 2127 CD GLU A 134 -22.388 4.859 5.760 1.00 0.00 C ATOM 2128 OE1 GLU A 134 -23.633 4.952 5.755 1.00 0.00 O ATOM 2129 OE2 GLU A 134 -21.760 4.127 6.555 1.00 0.00 O ATOM 0 H GLU A 134 -23.059 6.857 2.979 1.00 0.00 H new ATOM 0 HA GLU A 134 -21.645 9.068 4.021 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -20.936 7.445 5.750 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -22.662 7.393 5.451 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.969 5.459 3.750 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -20.555 5.365 4.780 1.00 0.00 H new ATOM 2136 N ALA A 135 -19.849 6.732 2.534 1.00 0.00 N ATOM 2137 CA ALA A 135 -18.540 6.453 1.958 1.00 0.00 C ATOM 2138 C ALA A 135 -18.196 7.482 0.890 1.00 0.00 C ATOM 2139 O ALA A 135 -17.033 7.841 0.706 1.00 0.00 O ATOM 2140 CB ALA A 135 -18.507 5.048 1.376 1.00 0.00 C ATOM 0 H ALA A 135 -20.548 6.009 2.365 1.00 0.00 H new ATOM 0 HA ALA A 135 -17.793 6.518 2.749 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -17.523 4.854 0.949 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -18.710 4.323 2.164 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -19.264 4.959 0.597 1.00 0.00 H new ATOM 2146 N LEU A 136 -19.221 7.959 0.191 1.00 0.00 N ATOM 2147 CA LEU A 136 -19.040 8.955 -0.858 1.00 0.00 C ATOM 2148 C LEU A 136 -18.858 10.339 -0.251 1.00 0.00 C ATOM 2149 O LEU A 136 -17.962 11.089 -0.640 1.00 0.00 O ATOM 2150 CB LEU A 136 -20.244 8.953 -1.802 1.00 0.00 C ATOM 2151 CG LEU A 136 -20.358 7.723 -2.705 1.00 0.00 C ATOM 2152 CD1 LEU A 136 -21.467 7.912 -3.728 1.00 0.00 C ATOM 2153 CD2 LEU A 136 -19.029 7.449 -3.396 1.00 0.00 C ATOM 0 H LEU A 136 -20.189 7.670 0.333 1.00 0.00 H new ATOM 0 HA LEU A 136 -18.145 8.701 -1.425 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -21.153 9.033 -1.206 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -20.195 9.843 -2.430 1.00 0.00 H new ATOM 0 HG LEU A 136 -20.609 6.861 -2.087 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -21.533 7.027 -4.361 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -22.416 8.061 -3.213 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -21.248 8.784 -4.345 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -19.125 6.571 -4.035 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -18.750 8.311 -4.003 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -18.259 7.269 -2.646 1.00 0.00 H new ATOM 2165 N THR A 137 -19.712 10.666 0.708 1.00 0.00 N ATOM 2166 CA THR A 137 -19.650 11.958 1.383 1.00 0.00 C ATOM 2167 C THR A 137 -18.463 12.018 2.345 1.00 0.00 C ATOM 2168 O THR A 137 -18.077 13.094 2.802 1.00 0.00 O ATOM 2169 CB THR A 137 -20.956 12.223 2.139 1.00 0.00 C ATOM 2170 OG1 THR A 137 -21.059 13.589 2.498 1.00 0.00 O ATOM 2171 CG2 THR A 137 -21.102 11.404 3.404 1.00 0.00 C ATOM 0 H THR A 137 -20.458 10.054 1.038 1.00 0.00 H new ATOM 0 HA THR A 137 -19.514 12.730 0.626 1.00 0.00 H new ATOM 0 HB THR A 137 -21.748 11.932 1.449 1.00 0.00 H new ATOM 0 HG1 THR A 137 -21.900 13.738 2.979 1.00 0.00 H new ATOM 0 HG21 THR A 137 -22.050 11.644 3.886 1.00 0.00 H new ATOM 0 HG22 THR A 137 -21.080 10.343 3.155 1.00 0.00 H new ATOM 0 HG23 THR A 137 -20.281 11.634 4.083 1.00 0.00 H new ATOM 2179 N ALA A 138 -17.892 10.855 2.653 1.00 0.00 N ATOM 2180 CA ALA A 138 -16.756 10.773 3.563 1.00 0.00 C ATOM 2181 C ALA A 138 -15.617 11.688 3.122 1.00 0.00 C ATOM 2182 O ALA A 138 -15.020 12.387 3.942 1.00 0.00 O ATOM 2183 CB ALA A 138 -16.267 9.336 3.666 1.00 0.00 C ATOM 0 H ALA A 138 -18.200 9.956 2.284 1.00 0.00 H new ATOM 0 HA ALA A 138 -17.091 11.108 4.545 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -15.418 9.288 4.349 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -17.071 8.704 4.042 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -15.960 8.985 2.681 1.00 0.00 H new ATOM 2189 N LEU A 139 -15.315 11.678 1.827 1.00 0.00 N ATOM 2190 CA LEU A 139 -14.243 12.511 1.295 1.00 0.00 C ATOM 2191 C LEU A 139 -14.553 13.989 1.502 1.00 0.00 C ATOM 2192 O LEU A 139 -13.772 14.719 2.112 1.00 0.00 O ATOM 2193 CB LEU A 139 -14.032 12.229 -0.198 1.00 0.00 C ATOM 2194 CG LEU A 139 -14.016 10.750 -0.612 1.00 0.00 C ATOM 2195 CD1 LEU A 139 -13.553 9.857 0.530 1.00 0.00 C ATOM 2196 CD2 LEU A 139 -15.391 10.320 -1.102 1.00 0.00 C ATOM 0 H LEU A 139 -15.794 11.106 1.131 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.328 12.266 1.835 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -14.821 12.733 -0.757 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.088 12.680 -0.502 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.302 10.641 -1.429 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.554 8.817 0.202 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -12.544 10.142 0.829 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.229 9.971 1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.362 9.270 -1.391 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.121 10.457 -0.304 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.676 10.926 -1.962 1.00 0.00 H new ATOM 2208 N LEU A 140 -15.699 14.425 0.989 1.00 0.00 N ATOM 2209 CA LEU A 140 -16.113 15.817 1.116 1.00 0.00 C ATOM 2210 C LEU A 140 -16.266 16.207 2.583 1.00 0.00 C ATOM 2211 O LEU A 140 -15.924 17.321 2.977 1.00 0.00 O ATOM 2212 CB LEU A 140 -17.431 16.047 0.374 1.00 0.00 C ATOM 2213 CG LEU A 140 -17.288 16.379 -1.112 1.00 0.00 C ATOM 2214 CD1 LEU A 140 -16.367 17.573 -1.307 1.00 0.00 C ATOM 2215 CD2 LEU A 140 -16.769 15.172 -1.879 1.00 0.00 C ATOM 0 H LEU A 140 -16.357 13.834 0.481 1.00 0.00 H new ATOM 0 HA LEU A 140 -15.340 16.443 0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -18.047 15.153 0.473 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -17.968 16.860 0.862 1.00 0.00 H new ATOM 0 HG LEU A 140 -18.272 16.639 -1.503 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -16.278 17.794 -2.371 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -16.780 18.439 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -15.382 17.343 -0.900 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -16.673 15.426 -2.935 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -15.795 14.882 -1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -17.467 14.342 -1.767 1.00 0.00 H new ATOM 2227 N SER A 141 -16.784 15.282 3.384 1.00 0.00 N ATOM 2228 CA SER A 141 -16.984 15.530 4.808 1.00 0.00 C ATOM 2229 C SER A 141 -15.653 15.510 5.554 1.00 0.00 C ATOM 2230 O SER A 141 -15.479 16.211 6.552 1.00 0.00 O ATOM 2231 CB SER A 141 -17.930 14.485 5.400 1.00 0.00 C ATOM 2232 OG SER A 141 -19.211 14.559 4.799 1.00 0.00 O ATOM 0 H SER A 141 -17.073 14.355 3.072 1.00 0.00 H new ATOM 0 HA SER A 141 -17.429 16.518 4.922 1.00 0.00 H new ATOM 0 HB2 SER A 141 -17.513 13.488 5.254 1.00 0.00 H new ATOM 0 HB3 SER A 141 -18.020 14.639 6.475 1.00 0.00 H new ATOM 0 HG SER A 141 -19.198 14.083 3.942 1.00 0.00 H new ATOM 2238 N ASP A 142 -14.719 14.703 5.065 1.00 0.00 N ATOM 2239 CA ASP A 142 -13.404 14.592 5.686 1.00 0.00 C ATOM 2240 C ASP A 142 -12.629 15.899 5.559 1.00 0.00 C ATOM 2241 O ASP A 142 -12.722 16.540 4.490 1.00 0.00 O ATOM 2242 CB ASP A 142 -12.609 13.451 5.047 1.00 0.00 C ATOM 2243 CG ASP A 142 -12.816 12.131 5.763 1.00 0.00 C ATOM 2244 OD1 ASP A 142 -13.961 11.854 6.180 1.00 0.00 O ATOM 2245 OD2 ASP A 142 -11.834 11.373 5.906 1.00 0.00 O ATOM 0 H ASP A 142 -14.847 14.116 4.241 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.548 14.377 6.745 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.905 13.345 4.003 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.548 13.702 5.054 1.00 0.00 H new TER 2250 ASP A 142