USER MOD reduce.3.24.130724 H: found=0, std=0, add=1308, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1301 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 83 TYR OH : rot 63:sc= 0.686 USER MOD Set 1.2: A 122 CYS SG : rot 6:sc= 0.86 USER MOD Set 2.1: A 120 SER OG : rot 75:sc= 0.629 USER MOD Set 2.2: A 123 LYS NZ :NH3+ -149:sc= 0.682 (180deg=-0.0586) USER MOD Set 3.1: A 104 TYR OH : rot -130:sc= -0.0401 USER MOD Set 3.2: A 106 MET CE :methyl 172:sc= -2.32 (180deg=-2.63!) USER MOD Set 4.1: A 90 HIS : no HE2:sc= -3.37! C(o=-3.4!,f=-4.5!) USER MOD Set 4.2: A 99 SER OG : rot 160:sc= 0 USER MOD Set 5.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 84 HIS : no HE2:sc= -2.11 K(o=-2.1,f=-2.9) USER MOD Set 5.3: A 105 SER OG : rot -103:sc= 0.0223 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0149 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 45:sc= 0.149 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 HIS : no HD1:sc= -0.539 X(o=-0.54,f=-0.27) USER MOD Single : A 20 GLN : amide:sc= -0.0267 X(o=-0.027,f=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= -0.0316 X(o=-0.032,f=0) USER MOD Single : A 30 SER OG : rot 140:sc= -0.686 USER MOD Single : A 35 GLN : amide:sc= -0.45 X(o=-0.45,f=-0.51) USER MOD Single : A 39 LYS NZ :NH3+ -147:sc= 0.274 (180deg=0.0125) USER MOD Single : A 41 SER OG : rot -60:sc= 1.25 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.018) USER MOD Single : A 46 ASN : amide:sc= -1.13 K(o=-1.1,f=-4.7!) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 55 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0887) USER MOD Single : A 56 ASN : amide:sc= 1.02 K(o=1,f=-0.015) USER MOD Single : A 58 THR OG1 : rot 38:sc= 0.0308 USER MOD Single : A 63 ASN : amide:sc= -1.22 X(o=-1.2,f=-1.5) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN :FLIP amide:sc= -0.253 F(o=-0.76,f=-0.25) USER MOD Single : A 67 THR OG1 : rot 171:sc= 1.91 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot -35:sc= 0.0957! USER MOD Single : A 88 TYR OH : rot 0:sc= -0.905 USER MOD Single : A 89 LYS NZ :NH3+ 159:sc= -0.174 (180deg=-0.652) USER MOD Single : A 91 SER OG : rot 52:sc= 0.392 USER MOD Single : A 92 HIS : no HD1:sc= -1.05 X(o=-1,f=-0.83) USER MOD Single : A 96 TYR OH : rot 180:sc= -0.108 USER MOD Single : A 109 TYR OH : rot -17:sc= 0.494 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 180:sc= -0.797 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -135:sc= -1.4 (180deg=-4.08!) USER MOD Single : A 119 TYR OH : rot -69:sc= 1.01 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -170:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.925 X(o=-0.92,f=-1.2!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 156:sc= -0.247 (180deg=-1.04) USER MOD Single : A 141 LYS NZ :NH3+ -162:sc= -0.47 (180deg=-0.807) USER MOD Single : A 146 ASN : amide:sc= -1.3 K(o=-1.3,f=-2.1) USER MOD Single : A 151 THR OG1 : rot -127:sc= 0.776 USER MOD Single : A 156 TYR OH : rot -107:sc= 0.0288 USER MOD Single : A 160 HIS :FLIP no HD1:sc= -0.5 F(o=-1.1,f=-0.5) USER MOD Single : A 161 SER OG : rot 83:sc= 0.0732 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 17:sc= 0.00532 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.268 -20.172 -9.058 1.00 0.00 N ATOM 2 CA GLY A 1 3.043 -19.886 -10.252 1.00 0.00 C ATOM 3 C GLY A 1 3.025 -21.033 -11.243 1.00 0.00 C ATOM 4 O GLY A 1 1.972 -21.383 -11.778 1.00 0.00 O ATOM 0 H1 GLY A 1 2.312 -19.358 -8.412 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.278 -20.352 -9.321 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.658 -21.011 -8.584 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.649 -18.990 -10.731 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.073 -19.670 -9.970 1.00 0.00 H new ATOM 8 N SER A 2 4.192 -21.618 -11.492 1.00 0.00 N ATOM 9 CA SER A 2 4.307 -22.728 -12.430 1.00 0.00 C ATOM 10 C SER A 2 4.897 -23.958 -11.748 1.00 0.00 C ATOM 11 O SER A 2 4.480 -25.086 -12.009 1.00 0.00 O ATOM 12 CB SER A 2 5.176 -22.326 -13.624 1.00 0.00 C ATOM 13 OG SER A 2 5.358 -23.416 -14.511 1.00 0.00 O ATOM 0 H SER A 2 5.072 -21.341 -11.057 1.00 0.00 H new ATOM 0 HA SER A 2 3.307 -22.977 -12.785 1.00 0.00 H new ATOM 0 HB2 SER A 2 4.710 -21.495 -14.154 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.145 -21.975 -13.271 1.00 0.00 H new ATOM 0 HG SER A 2 5.915 -23.134 -15.266 1.00 0.00 H new ATOM 19 N SER A 3 5.871 -23.730 -10.872 1.00 0.00 N ATOM 20 CA SER A 3 6.522 -24.819 -10.153 1.00 0.00 C ATOM 21 C SER A 3 6.287 -24.696 -8.651 1.00 0.00 C ATOM 22 O SER A 3 6.431 -23.619 -8.075 1.00 0.00 O ATOM 23 CB SER A 3 8.024 -24.826 -10.447 1.00 0.00 C ATOM 24 OG SER A 3 8.628 -26.023 -9.989 1.00 0.00 O ATOM 0 H SER A 3 6.226 -22.802 -10.643 1.00 0.00 H new ATOM 0 HA SER A 3 6.087 -25.758 -10.495 1.00 0.00 H new ATOM 0 HB2 SER A 3 8.188 -24.719 -11.519 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.496 -23.970 -9.965 1.00 0.00 H new ATOM 0 HG SER A 3 9.587 -26.003 -10.190 1.00 0.00 H new ATOM 30 N GLY A 4 5.923 -25.810 -8.022 1.00 0.00 N ATOM 31 CA GLY A 4 5.673 -25.807 -6.593 1.00 0.00 C ATOM 32 C GLY A 4 4.207 -26.000 -6.260 1.00 0.00 C ATOM 33 O GLY A 4 3.690 -25.391 -5.323 1.00 0.00 O ATOM 0 H GLY A 4 5.797 -26.714 -8.477 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.256 -26.599 -6.124 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.017 -24.864 -6.169 1.00 0.00 H new ATOM 37 N SER A 5 3.533 -26.848 -7.031 1.00 0.00 N ATOM 38 CA SER A 5 2.116 -27.115 -6.817 1.00 0.00 C ATOM 39 C SER A 5 1.920 -28.395 -6.011 1.00 0.00 C ATOM 40 O SER A 5 1.345 -28.375 -4.923 1.00 0.00 O ATOM 41 CB SER A 5 1.388 -27.226 -8.158 1.00 0.00 C ATOM 42 OG SER A 5 1.059 -25.945 -8.668 1.00 0.00 O ATOM 0 H SER A 5 3.946 -27.362 -7.809 1.00 0.00 H new ATOM 0 HA SER A 5 1.696 -26.283 -6.252 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.017 -27.755 -8.874 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.480 -27.816 -8.034 1.00 0.00 H new ATOM 0 HG SER A 5 0.596 -26.044 -9.526 1.00 0.00 H new ATOM 48 N SER A 6 2.402 -29.508 -6.555 1.00 0.00 N ATOM 49 CA SER A 6 2.277 -30.800 -5.890 1.00 0.00 C ATOM 50 C SER A 6 3.635 -31.484 -5.772 1.00 0.00 C ATOM 51 O SER A 6 4.534 -31.247 -6.577 1.00 0.00 O ATOM 52 CB SER A 6 1.305 -31.700 -6.655 1.00 0.00 C ATOM 53 OG SER A 6 1.638 -33.067 -6.490 1.00 0.00 O ATOM 0 H SER A 6 2.883 -29.541 -7.454 1.00 0.00 H new ATOM 0 HA SER A 6 1.888 -30.628 -4.887 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.289 -31.525 -6.303 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.324 -31.443 -7.714 1.00 0.00 H new ATOM 0 HG SER A 6 1.001 -33.621 -6.987 1.00 0.00 H new ATOM 59 N GLY A 7 3.777 -32.334 -4.759 1.00 0.00 N ATOM 60 CA GLY A 7 5.028 -33.040 -4.553 1.00 0.00 C ATOM 61 C GLY A 7 5.752 -32.583 -3.302 1.00 0.00 C ATOM 62 O GLY A 7 6.980 -32.625 -3.237 1.00 0.00 O ATOM 0 H GLY A 7 3.048 -32.546 -4.078 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.831 -34.110 -4.485 1.00 0.00 H new ATOM 0 HA3 GLY A 7 5.674 -32.889 -5.418 1.00 0.00 H new ATOM 66 N GLU A 8 4.989 -32.144 -2.305 1.00 0.00 N ATOM 67 CA GLU A 8 5.566 -31.675 -1.051 1.00 0.00 C ATOM 68 C GLU A 8 4.491 -31.533 0.023 1.00 0.00 C ATOM 69 O GLU A 8 3.296 -31.597 -0.266 1.00 0.00 O ATOM 70 CB GLU A 8 6.275 -30.336 -1.260 1.00 0.00 C ATOM 71 CG GLU A 8 5.339 -29.206 -1.655 1.00 0.00 C ATOM 72 CD GLU A 8 4.947 -29.259 -3.119 1.00 0.00 C ATOM 73 OE1 GLU A 8 5.846 -29.425 -3.969 1.00 0.00 O ATOM 74 OE2 GLU A 8 3.740 -29.134 -3.415 1.00 0.00 O ATOM 0 H GLU A 8 3.970 -32.104 -2.342 1.00 0.00 H new ATOM 0 HA GLU A 8 6.294 -32.414 -0.716 1.00 0.00 H new ATOM 0 HB2 GLU A 8 6.794 -30.062 -0.341 1.00 0.00 H new ATOM 0 HB3 GLU A 8 7.035 -30.454 -2.032 1.00 0.00 H new ATOM 0 HG2 GLU A 8 4.440 -29.252 -1.040 1.00 0.00 H new ATOM 0 HG3 GLU A 8 5.820 -28.251 -1.446 1.00 0.00 H new ATOM 81 N VAL A 9 4.925 -31.340 1.264 1.00 0.00 N ATOM 82 CA VAL A 9 4.002 -31.187 2.382 1.00 0.00 C ATOM 83 C VAL A 9 3.991 -29.751 2.894 1.00 0.00 C ATOM 84 O VAL A 9 2.944 -29.225 3.271 1.00 0.00 O ATOM 85 CB VAL A 9 4.366 -32.132 3.543 1.00 0.00 C ATOM 86 CG1 VAL A 9 3.318 -32.053 4.644 1.00 0.00 C ATOM 87 CG2 VAL A 9 4.517 -33.559 3.041 1.00 0.00 C ATOM 0 H VAL A 9 5.911 -31.286 1.521 1.00 0.00 H new ATOM 0 HA VAL A 9 3.010 -31.444 2.011 1.00 0.00 H new ATOM 0 HB VAL A 9 5.322 -31.815 3.960 1.00 0.00 H new ATOM 0 HG11 VAL A 9 3.592 -32.727 5.456 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.264 -31.032 5.023 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.347 -32.343 4.243 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.774 -34.213 3.875 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.578 -33.890 2.597 1.00 0.00 H new ATOM 0 HG23 VAL A 9 5.307 -33.599 2.291 1.00 0.00 H new ATOM 97 N GLN A 10 5.162 -29.123 2.904 1.00 0.00 N ATOM 98 CA GLN A 10 5.286 -27.747 3.370 1.00 0.00 C ATOM 99 C GLN A 10 4.899 -26.763 2.270 1.00 0.00 C ATOM 100 O GLN A 10 5.066 -27.044 1.083 1.00 0.00 O ATOM 101 CB GLN A 10 6.717 -27.472 3.836 1.00 0.00 C ATOM 102 CG GLN A 10 7.730 -27.432 2.703 1.00 0.00 C ATOM 103 CD GLN A 10 9.160 -27.525 3.196 1.00 0.00 C ATOM 104 OE1 GLN A 10 9.729 -26.544 3.676 1.00 0.00 O ATOM 105 NE2 GLN A 10 9.751 -28.709 3.080 1.00 0.00 N ATOM 0 H GLN A 10 6.038 -29.545 2.595 1.00 0.00 H new ATOM 0 HA GLN A 10 4.605 -27.611 4.210 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.741 -26.520 4.367 1.00 0.00 H new ATOM 0 HB3 GLN A 10 7.012 -28.242 4.549 1.00 0.00 H new ATOM 0 HG2 GLN A 10 7.533 -28.254 2.015 1.00 0.00 H new ATOM 0 HG3 GLN A 10 7.603 -26.507 2.140 1.00 0.00 H new ATOM 0 HE21 GLN A 10 9.242 -29.496 2.676 1.00 0.00 H new ATOM 0 HE22 GLN A 10 10.713 -28.832 3.395 1.00 0.00 H new ATOM 114 N THR A 11 4.381 -25.607 2.673 1.00 0.00 N ATOM 115 CA THR A 11 3.968 -24.582 1.723 1.00 0.00 C ATOM 116 C THR A 11 4.609 -23.238 2.052 1.00 0.00 C ATOM 117 O THR A 11 5.508 -22.780 1.347 1.00 0.00 O ATOM 118 CB THR A 11 2.437 -24.417 1.704 1.00 0.00 C ATOM 119 OG1 THR A 11 1.814 -25.663 1.373 1.00 0.00 O ATOM 120 CG2 THR A 11 2.020 -23.353 0.701 1.00 0.00 C ATOM 0 H THR A 11 4.238 -25.357 3.652 1.00 0.00 H new ATOM 0 HA THR A 11 4.302 -24.910 0.739 1.00 0.00 H new ATOM 0 HB THR A 11 2.115 -24.103 2.697 1.00 0.00 H new ATOM 0 HG1 THR A 11 0.841 -25.550 1.365 1.00 0.00 H new ATOM 0 HG21 THR A 11 0.934 -23.254 0.705 1.00 0.00 H new ATOM 0 HG22 THR A 11 2.472 -22.399 0.973 1.00 0.00 H new ATOM 0 HG23 THR A 11 2.354 -23.642 -0.296 1.00 0.00 H new ATOM 128 N ASP A 12 4.141 -22.612 3.126 1.00 0.00 N ATOM 129 CA ASP A 12 4.670 -21.321 3.549 1.00 0.00 C ATOM 130 C ASP A 12 5.187 -21.389 4.983 1.00 0.00 C ATOM 131 O ASP A 12 5.228 -20.380 5.687 1.00 0.00 O ATOM 132 CB ASP A 12 3.593 -20.241 3.433 1.00 0.00 C ATOM 133 CG ASP A 12 3.462 -19.703 2.021 1.00 0.00 C ATOM 134 OD1 ASP A 12 3.331 -20.519 1.085 1.00 0.00 O ATOM 135 OD2 ASP A 12 3.491 -18.466 1.853 1.00 0.00 O ATOM 0 H ASP A 12 3.396 -22.978 3.719 1.00 0.00 H new ATOM 0 HA ASP A 12 5.502 -21.065 2.893 1.00 0.00 H new ATOM 0 HB2 ASP A 12 2.635 -20.651 3.753 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.830 -19.421 4.111 1.00 0.00 H new ATOM 140 N VAL A 13 5.580 -22.585 5.409 1.00 0.00 N ATOM 141 CA VAL A 13 6.094 -22.785 6.758 1.00 0.00 C ATOM 142 C VAL A 13 7.535 -23.283 6.729 1.00 0.00 C ATOM 143 O VAL A 13 7.810 -24.392 6.271 1.00 0.00 O ATOM 144 CB VAL A 13 5.231 -23.789 7.545 1.00 0.00 C ATOM 145 CG1 VAL A 13 4.992 -25.046 6.723 1.00 0.00 C ATOM 146 CG2 VAL A 13 5.888 -24.128 8.875 1.00 0.00 C ATOM 0 H VAL A 13 5.552 -23.430 4.839 1.00 0.00 H new ATOM 0 HA VAL A 13 6.057 -21.817 7.257 1.00 0.00 H new ATOM 0 HB VAL A 13 4.264 -23.329 7.750 1.00 0.00 H new ATOM 0 HG11 VAL A 13 4.381 -25.744 7.295 1.00 0.00 H new ATOM 0 HG12 VAL A 13 4.476 -24.784 5.799 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.948 -25.512 6.485 1.00 0.00 H new ATOM 0 HG21 VAL A 13 5.265 -24.839 9.418 1.00 0.00 H new ATOM 0 HG22 VAL A 13 6.868 -24.569 8.695 1.00 0.00 H new ATOM 0 HG23 VAL A 13 6.002 -23.220 9.466 1.00 0.00 H new ATOM 156 N SER A 14 8.451 -22.456 7.223 1.00 0.00 N ATOM 157 CA SER A 14 9.865 -22.811 7.250 1.00 0.00 C ATOM 158 C SER A 14 10.437 -22.654 8.656 1.00 0.00 C ATOM 159 O SER A 14 11.630 -22.401 8.829 1.00 0.00 O ATOM 160 CB SER A 14 10.651 -21.941 6.267 1.00 0.00 C ATOM 161 OG SER A 14 10.690 -20.592 6.699 1.00 0.00 O ATOM 0 H SER A 14 8.239 -21.536 7.610 1.00 0.00 H new ATOM 0 HA SER A 14 9.958 -23.856 6.953 1.00 0.00 H new ATOM 0 HB2 SER A 14 11.667 -22.324 6.169 1.00 0.00 H new ATOM 0 HB3 SER A 14 10.192 -21.997 5.280 1.00 0.00 H new ATOM 0 HG SER A 14 11.199 -20.057 6.055 1.00 0.00 H new ATOM 167 N VAL A 15 9.578 -22.806 9.658 1.00 0.00 N ATOM 168 CA VAL A 15 9.996 -22.682 11.050 1.00 0.00 C ATOM 169 C VAL A 15 9.848 -24.007 11.788 1.00 0.00 C ATOM 170 O VAL A 15 10.527 -24.253 12.785 1.00 0.00 O ATOM 171 CB VAL A 15 9.181 -21.602 11.787 1.00 0.00 C ATOM 172 CG1 VAL A 15 7.721 -22.016 11.894 1.00 0.00 C ATOM 173 CG2 VAL A 15 9.771 -21.337 13.163 1.00 0.00 C ATOM 0 H VAL A 15 8.588 -23.015 9.532 1.00 0.00 H new ATOM 0 HA VAL A 15 11.046 -22.390 11.040 1.00 0.00 H new ATOM 0 HB VAL A 15 9.230 -20.677 11.212 1.00 0.00 H new ATOM 0 HG11 VAL A 15 7.161 -21.241 12.417 1.00 0.00 H new ATOM 0 HG12 VAL A 15 7.307 -22.151 10.895 1.00 0.00 H new ATOM 0 HG13 VAL A 15 7.648 -22.953 12.447 1.00 0.00 H new ATOM 0 HG21 VAL A 15 9.183 -20.572 13.670 1.00 0.00 H new ATOM 0 HG22 VAL A 15 9.753 -22.256 13.749 1.00 0.00 H new ATOM 0 HG23 VAL A 15 10.800 -20.994 13.058 1.00 0.00 H new ATOM 183 N ASP A 16 8.956 -24.858 11.292 1.00 0.00 N ATOM 184 CA ASP A 16 8.720 -26.160 11.904 1.00 0.00 C ATOM 185 C ASP A 16 7.990 -27.090 10.939 1.00 0.00 C ATOM 186 O ASP A 16 6.982 -26.713 10.339 1.00 0.00 O ATOM 187 CB ASP A 16 7.909 -26.003 13.191 1.00 0.00 C ATOM 188 CG ASP A 16 7.646 -27.330 13.876 1.00 0.00 C ATOM 189 OD1 ASP A 16 8.596 -28.131 14.002 1.00 0.00 O ATOM 190 OD2 ASP A 16 6.490 -27.567 14.285 1.00 0.00 O ATOM 0 H ASP A 16 8.385 -24.669 10.468 1.00 0.00 H new ATOM 0 HA ASP A 16 9.687 -26.601 12.144 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.443 -25.344 13.875 1.00 0.00 H new ATOM 0 HB3 ASP A 16 6.958 -25.521 12.961 1.00 0.00 H new ATOM 195 N THR A 17 8.507 -28.306 10.792 1.00 0.00 N ATOM 196 CA THR A 17 7.906 -29.288 9.899 1.00 0.00 C ATOM 197 C THR A 17 6.656 -29.902 10.517 1.00 0.00 C ATOM 198 O THR A 17 6.725 -30.577 11.545 1.00 0.00 O ATOM 199 CB THR A 17 8.900 -30.414 9.552 1.00 0.00 C ATOM 200 OG1 THR A 17 9.550 -30.876 10.741 1.00 0.00 O ATOM 201 CG2 THR A 17 9.940 -29.928 8.555 1.00 0.00 C ATOM 0 H THR A 17 9.341 -28.634 11.280 1.00 0.00 H new ATOM 0 HA THR A 17 7.633 -28.759 8.986 1.00 0.00 H new ATOM 0 HB THR A 17 8.343 -31.235 9.101 1.00 0.00 H new ATOM 0 HG1 THR A 17 8.887 -30.988 11.454 1.00 0.00 H new ATOM 0 HG21 THR A 17 10.631 -30.739 8.325 1.00 0.00 H new ATOM 0 HG22 THR A 17 9.444 -29.604 7.640 1.00 0.00 H new ATOM 0 HG23 THR A 17 10.492 -29.092 8.984 1.00 0.00 H new ATOM 209 N LYS A 18 5.511 -29.666 9.885 1.00 0.00 N ATOM 210 CA LYS A 18 4.244 -30.197 10.371 1.00 0.00 C ATOM 211 C LYS A 18 4.242 -31.722 10.331 1.00 0.00 C ATOM 212 O LYS A 18 4.236 -32.380 11.372 1.00 0.00 O ATOM 213 CB LYS A 18 3.084 -29.653 9.534 1.00 0.00 C ATOM 214 CG LYS A 18 2.604 -28.282 9.977 1.00 0.00 C ATOM 215 CD LYS A 18 1.113 -28.111 9.742 1.00 0.00 C ATOM 216 CE LYS A 18 0.766 -28.214 8.265 1.00 0.00 C ATOM 217 NZ LYS A 18 -0.698 -28.072 8.028 1.00 0.00 N ATOM 0 H LYS A 18 5.435 -29.109 9.034 1.00 0.00 H new ATOM 0 HA LYS A 18 4.118 -29.878 11.406 1.00 0.00 H new ATOM 0 HB2 LYS A 18 3.394 -29.600 8.490 1.00 0.00 H new ATOM 0 HB3 LYS A 18 2.251 -30.354 9.584 1.00 0.00 H new ATOM 0 HG2 LYS A 18 2.825 -28.143 11.035 1.00 0.00 H new ATOM 0 HG3 LYS A 18 3.150 -27.511 9.433 1.00 0.00 H new ATOM 0 HD2 LYS A 18 0.566 -28.872 10.299 1.00 0.00 H new ATOM 0 HD3 LYS A 18 0.792 -27.143 10.126 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.300 -27.442 7.712 1.00 0.00 H new ATOM 0 HE3 LYS A 18 1.105 -29.175 7.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -0.894 -28.148 7.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -1.206 -28.824 8.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -1.017 -27.145 8.374 1.00 0.00 H new ATOM 231 N HIS A 19 4.248 -32.278 9.124 1.00 0.00 N ATOM 232 CA HIS A 19 4.249 -33.726 8.949 1.00 0.00 C ATOM 233 C HIS A 19 5.369 -34.370 9.761 1.00 0.00 C ATOM 234 O HIS A 19 6.507 -33.902 9.745 1.00 0.00 O ATOM 235 CB HIS A 19 4.405 -34.083 7.471 1.00 0.00 C ATOM 236 CG HIS A 19 5.734 -33.694 6.898 1.00 0.00 C ATOM 237 ND1 HIS A 19 6.455 -34.508 6.050 1.00 0.00 N ATOM 238 CD2 HIS A 19 6.471 -32.570 7.055 1.00 0.00 C ATOM 239 CE1 HIS A 19 7.579 -33.902 5.711 1.00 0.00 C ATOM 240 NE2 HIS A 19 7.612 -32.724 6.307 1.00 0.00 N ATOM 0 H HIS A 19 4.252 -31.748 8.253 1.00 0.00 H new ATOM 0 HA HIS A 19 3.295 -34.111 9.309 1.00 0.00 H new ATOM 0 HB2 HIS A 19 4.266 -35.157 7.348 1.00 0.00 H new ATOM 0 HB3 HIS A 19 3.615 -33.592 6.902 1.00 0.00 H new ATOM 0 HD2 HIS A 19 6.210 -31.712 7.657 1.00 0.00 H new ATOM 0 HE1 HIS A 19 8.341 -34.302 5.058 1.00 0.00 H new ATOM 0 HE2 HIS A 19 8.364 -32.039 6.225 1.00 0.00 H new ATOM 248 N GLN A 20 5.037 -35.445 10.469 1.00 0.00 N ATOM 249 CA GLN A 20 6.015 -36.152 11.288 1.00 0.00 C ATOM 250 C GLN A 20 6.420 -37.470 10.637 1.00 0.00 C ATOM 251 O GLN A 20 7.512 -37.592 10.082 1.00 0.00 O ATOM 252 CB GLN A 20 5.448 -36.412 12.685 1.00 0.00 C ATOM 253 CG GLN A 20 6.379 -37.215 13.579 1.00 0.00 C ATOM 254 CD GLN A 20 6.006 -37.121 15.045 1.00 0.00 C ATOM 255 OE1 GLN A 20 5.594 -38.107 15.657 1.00 0.00 O ATOM 256 NE2 GLN A 20 6.148 -35.931 15.618 1.00 0.00 N ATOM 0 H GLN A 20 4.099 -35.845 10.492 1.00 0.00 H new ATOM 0 HA GLN A 20 6.902 -35.524 11.374 1.00 0.00 H new ATOM 0 HB2 GLN A 20 5.232 -35.457 13.164 1.00 0.00 H new ATOM 0 HB3 GLN A 20 4.501 -36.943 12.591 1.00 0.00 H new ATOM 0 HG2 GLN A 20 6.361 -38.260 13.270 1.00 0.00 H new ATOM 0 HG3 GLN A 20 7.401 -36.860 13.445 1.00 0.00 H new ATOM 0 HE21 GLN A 20 6.493 -35.141 15.073 1.00 0.00 H new ATOM 0 HE22 GLN A 20 5.912 -35.808 16.603 1.00 0.00 H new ATOM 265 N THR A 21 5.532 -38.457 10.708 1.00 0.00 N ATOM 266 CA THR A 21 5.797 -39.767 10.127 1.00 0.00 C ATOM 267 C THR A 21 4.808 -40.084 9.011 1.00 0.00 C ATOM 268 O THR A 21 5.053 -40.961 8.182 1.00 0.00 O ATOM 269 CB THR A 21 5.725 -40.878 11.191 1.00 0.00 C ATOM 270 OG1 THR A 21 5.963 -42.153 10.585 1.00 0.00 O ATOM 271 CG2 THR A 21 4.368 -40.883 11.879 1.00 0.00 C ATOM 0 H THR A 21 4.623 -38.374 11.162 1.00 0.00 H new ATOM 0 HA THR A 21 6.806 -39.732 9.716 1.00 0.00 H new ATOM 0 HB THR A 21 6.493 -40.683 11.940 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.917 -42.854 11.269 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.342 -41.676 12.626 1.00 0.00 H new ATOM 0 HG22 THR A 21 4.203 -39.921 12.365 1.00 0.00 H new ATOM 0 HG23 THR A 21 3.586 -41.055 11.140 1.00 0.00 H new ATOM 279 N LEU A 22 3.692 -39.364 8.994 1.00 0.00 N ATOM 280 CA LEU A 22 2.666 -39.568 7.977 1.00 0.00 C ATOM 281 C LEU A 22 1.902 -38.275 7.708 1.00 0.00 C ATOM 282 O LEU A 22 2.224 -37.226 8.264 1.00 0.00 O ATOM 283 CB LEU A 22 1.695 -40.665 8.418 1.00 0.00 C ATOM 284 CG LEU A 22 2.312 -42.036 8.694 1.00 0.00 C ATOM 285 CD1 LEU A 22 1.300 -42.951 9.366 1.00 0.00 C ATOM 286 CD2 LEU A 22 2.824 -42.660 7.404 1.00 0.00 C ATOM 0 H LEU A 22 3.474 -38.634 9.672 1.00 0.00 H new ATOM 0 HA LEU A 22 3.159 -39.876 7.055 1.00 0.00 H new ATOM 0 HB2 LEU A 22 1.185 -40.330 9.321 1.00 0.00 H new ATOM 0 HB3 LEU A 22 0.934 -40.780 7.647 1.00 0.00 H new ATOM 0 HG LEU A 22 3.157 -41.904 9.370 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.757 -43.922 9.555 1.00 0.00 H new ATOM 0 HD12 LEU A 22 0.982 -42.510 10.311 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.435 -43.077 8.715 1.00 0.00 H new ATOM 0 HD21 LEU A 22 3.260 -43.635 7.620 1.00 0.00 H new ATOM 0 HD22 LEU A 22 1.997 -42.779 6.704 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.582 -42.013 6.963 1.00 0.00 H new ATOM 298 N GLN A 23 0.888 -38.360 6.853 1.00 0.00 N ATOM 299 CA GLN A 23 0.078 -37.197 6.511 1.00 0.00 C ATOM 300 C GLN A 23 -0.588 -36.614 7.753 1.00 0.00 C ATOM 301 O GLN A 23 -0.427 -35.434 8.060 1.00 0.00 O ATOM 302 CB GLN A 23 -0.985 -37.575 5.478 1.00 0.00 C ATOM 303 CG GLN A 23 -0.517 -37.421 4.040 1.00 0.00 C ATOM 304 CD GLN A 23 -1.196 -36.269 3.326 1.00 0.00 C ATOM 305 OE1 GLN A 23 -1.740 -36.434 2.234 1.00 0.00 O ATOM 306 NE2 GLN A 23 -1.168 -35.092 3.941 1.00 0.00 N ATOM 0 H GLN A 23 0.608 -39.222 6.385 1.00 0.00 H new ATOM 0 HA GLN A 23 0.736 -36.440 6.084 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -1.290 -38.608 5.644 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -1.867 -36.954 5.633 1.00 0.00 H new ATOM 0 HG2 GLN A 23 0.562 -37.266 4.028 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -0.712 -38.346 3.497 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -0.706 -35.000 4.846 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -1.609 -34.280 3.509 1.00 0.00 H new ATOM 315 N GLY A 24 -1.339 -37.450 8.464 1.00 0.00 N ATOM 316 CA GLY A 24 -2.019 -36.999 9.664 1.00 0.00 C ATOM 317 C GLY A 24 -3.270 -37.802 9.959 1.00 0.00 C ATOM 318 O GLY A 24 -3.772 -37.793 11.082 1.00 0.00 O ATOM 0 H GLY A 24 -1.488 -38.432 8.230 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -1.338 -37.069 10.512 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.284 -35.947 9.554 1.00 0.00 H new ATOM 322 N VAL A 25 -3.776 -38.499 8.946 1.00 0.00 N ATOM 323 CA VAL A 25 -4.976 -39.312 9.101 1.00 0.00 C ATOM 324 C VAL A 25 -4.656 -40.796 8.969 1.00 0.00 C ATOM 325 O VAL A 25 -3.630 -41.173 8.404 1.00 0.00 O ATOM 326 CB VAL A 25 -6.048 -38.934 8.061 1.00 0.00 C ATOM 327 CG1 VAL A 25 -7.435 -38.973 8.685 1.00 0.00 C ATOM 328 CG2 VAL A 25 -5.758 -37.562 7.472 1.00 0.00 C ATOM 0 H VAL A 25 -3.373 -38.517 8.009 1.00 0.00 H new ATOM 0 HA VAL A 25 -5.364 -39.115 10.100 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.019 -39.665 7.253 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.179 -38.703 7.935 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.640 -39.978 9.054 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.481 -38.266 9.513 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.525 -37.311 6.739 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.759 -36.817 8.268 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.782 -37.573 6.986 1.00 0.00 H new ATOM 338 N ALA A 26 -5.542 -41.636 9.495 1.00 0.00 N ATOM 339 CA ALA A 26 -5.356 -43.080 9.433 1.00 0.00 C ATOM 340 C ALA A 26 -6.621 -43.816 9.862 1.00 0.00 C ATOM 341 O ALA A 26 -6.909 -43.935 11.053 1.00 0.00 O ATOM 342 CB ALA A 26 -4.180 -43.498 10.304 1.00 0.00 C ATOM 0 H ALA A 26 -6.396 -41.341 9.969 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.143 -43.350 8.399 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.052 -44.579 10.248 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.273 -43.007 9.951 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.371 -43.208 11.337 1.00 0.00 H new ATOM 348 N PHE A 27 -7.374 -44.308 8.884 1.00 0.00 N ATOM 349 CA PHE A 27 -8.610 -45.031 9.160 1.00 0.00 C ATOM 350 C PHE A 27 -8.399 -46.537 9.033 1.00 0.00 C ATOM 351 O PHE A 27 -7.531 -47.008 8.298 1.00 0.00 O ATOM 352 CB PHE A 27 -9.716 -44.577 8.205 1.00 0.00 C ATOM 353 CG PHE A 27 -10.427 -43.334 8.659 1.00 0.00 C ATOM 354 CD1 PHE A 27 -9.750 -42.349 9.360 1.00 0.00 C ATOM 355 CD2 PHE A 27 -11.773 -43.151 8.385 1.00 0.00 C ATOM 356 CE1 PHE A 27 -10.403 -41.206 9.780 1.00 0.00 C ATOM 357 CE2 PHE A 27 -12.431 -42.009 8.802 1.00 0.00 C ATOM 358 CZ PHE A 27 -11.744 -41.035 9.499 1.00 0.00 C ATOM 0 H PHE A 27 -7.150 -44.219 7.893 1.00 0.00 H new ATOM 0 HA PHE A 27 -8.910 -44.809 10.184 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -9.284 -44.400 7.220 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -10.443 -45.382 8.095 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.700 -42.476 9.581 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.314 -43.910 7.839 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.865 -40.447 10.328 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.481 -41.879 8.583 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.255 -40.141 9.824 1.00 0.00 H new ATOM 368 N PRO A 28 -9.213 -47.311 9.765 1.00 0.00 N ATOM 369 CA PRO A 28 -9.136 -48.775 9.752 1.00 0.00 C ATOM 370 C PRO A 28 -9.603 -49.369 8.428 1.00 0.00 C ATOM 371 O PRO A 28 -10.270 -48.699 7.638 1.00 0.00 O ATOM 372 CB PRO A 28 -10.077 -49.190 10.886 1.00 0.00 C ATOM 373 CG PRO A 28 -11.042 -48.062 11.009 1.00 0.00 C ATOM 374 CD PRO A 28 -10.271 -46.818 10.663 1.00 0.00 C ATOM 0 HA PRO A 28 -8.113 -49.130 9.877 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.588 -50.125 10.655 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.531 -49.347 11.816 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.888 -48.197 10.335 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.446 -48.002 12.020 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -10.902 -46.078 10.172 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.855 -46.343 11.551 1.00 0.00 H new ATOM 382 N ILE A 29 -9.249 -50.627 8.191 1.00 0.00 N ATOM 383 CA ILE A 29 -9.634 -51.310 6.962 1.00 0.00 C ATOM 384 C ILE A 29 -10.851 -52.201 7.187 1.00 0.00 C ATOM 385 O ILE A 29 -10.885 -52.998 8.124 1.00 0.00 O ATOM 386 CB ILE A 29 -8.480 -52.167 6.409 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.867 -52.772 5.058 1.00 0.00 C ATOM 388 CG2 ILE A 29 -8.111 -53.261 7.399 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.810 -51.784 3.914 1.00 0.00 C ATOM 0 H ILE A 29 -8.696 -51.194 8.834 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.882 -50.536 6.235 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.610 -51.527 6.263 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.202 -53.607 4.839 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.876 -53.178 5.127 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.294 -53.858 6.994 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.798 -52.809 8.340 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.976 -53.901 7.573 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.097 -52.283 2.988 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.496 -50.960 4.110 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.796 -51.396 3.818 1.00 0.00 H new ATOM 401 N SER A 30 -11.848 -52.061 6.319 1.00 0.00 N ATOM 402 CA SER A 30 -13.069 -52.851 6.423 1.00 0.00 C ATOM 403 C SER A 30 -12.887 -54.221 5.776 1.00 0.00 C ATOM 404 O SER A 30 -12.014 -54.407 4.928 1.00 0.00 O ATOM 405 CB SER A 30 -14.237 -52.114 5.765 1.00 0.00 C ATOM 406 OG SER A 30 -14.322 -52.424 4.384 1.00 0.00 O ATOM 0 H SER A 30 -11.834 -51.408 5.536 1.00 0.00 H new ATOM 0 HA SER A 30 -13.290 -52.995 7.481 1.00 0.00 H new ATOM 0 HB2 SER A 30 -15.169 -52.387 6.260 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.111 -51.039 5.893 1.00 0.00 H new ATOM 0 HG SER A 30 -15.263 -52.529 4.130 1.00 0.00 H new ATOM 412 N ARG A 31 -13.717 -55.176 6.182 1.00 0.00 N ATOM 413 CA ARG A 31 -13.647 -56.528 5.643 1.00 0.00 C ATOM 414 C ARG A 31 -13.866 -56.524 4.133 1.00 0.00 C ATOM 415 O ARG A 31 -12.993 -56.934 3.368 1.00 0.00 O ATOM 416 CB ARG A 31 -14.689 -57.423 6.317 1.00 0.00 C ATOM 417 CG ARG A 31 -14.769 -58.820 5.723 1.00 0.00 C ATOM 418 CD ARG A 31 -13.460 -59.575 5.897 1.00 0.00 C ATOM 419 NE ARG A 31 -13.585 -60.674 6.851 1.00 0.00 N ATOM 420 CZ ARG A 31 -14.301 -61.768 6.621 1.00 0.00 C ATOM 421 NH1 ARG A 31 -14.953 -61.909 5.475 1.00 0.00 N ATOM 422 NH2 ARG A 31 -14.366 -62.725 7.538 1.00 0.00 N ATOM 0 H ARG A 31 -14.446 -55.038 6.882 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.652 -56.922 5.847 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.455 -57.502 7.379 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.667 -56.948 6.240 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -15.576 -59.374 6.201 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.013 -58.752 4.663 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -13.137 -59.967 4.933 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.687 -58.886 6.237 1.00 0.00 H new ATOM 0 HE ARG A 31 -13.095 -60.597 7.743 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -14.905 -61.176 4.767 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -15.502 -62.751 5.301 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -13.866 -62.620 8.421 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -14.916 -63.565 7.360 1.00 0.00 H new ATOM 436 N ASP A 32 -15.037 -56.059 3.711 1.00 0.00 N ATOM 437 CA ASP A 32 -15.371 -56.000 2.293 1.00 0.00 C ATOM 438 C ASP A 32 -14.277 -55.286 1.506 1.00 0.00 C ATOM 439 O ASP A 32 -13.768 -55.809 0.515 1.00 0.00 O ATOM 440 CB ASP A 32 -16.709 -55.289 2.091 1.00 0.00 C ATOM 441 CG ASP A 32 -17.851 -55.992 2.798 1.00 0.00 C ATOM 442 OD1 ASP A 32 -18.402 -56.955 2.224 1.00 0.00 O ATOM 443 OD2 ASP A 32 -18.194 -55.580 3.925 1.00 0.00 O ATOM 0 H ASP A 32 -15.771 -55.717 4.331 1.00 0.00 H new ATOM 0 HA ASP A 32 -15.452 -57.022 1.922 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -16.633 -54.266 2.459 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -16.928 -55.229 1.025 1.00 0.00 H new ATOM 448 N ALA A 33 -13.920 -54.086 1.954 1.00 0.00 N ATOM 449 CA ALA A 33 -12.886 -53.300 1.293 1.00 0.00 C ATOM 450 C ALA A 33 -11.617 -54.121 1.092 1.00 0.00 C ATOM 451 O ALA A 33 -10.985 -54.057 0.037 1.00 0.00 O ATOM 452 CB ALA A 33 -12.582 -52.045 2.097 1.00 0.00 C ATOM 0 H ALA A 33 -14.332 -53.638 2.772 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.259 -53.008 0.311 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.808 -51.468 1.591 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.485 -51.442 2.185 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.234 -52.325 3.091 1.00 0.00 H new ATOM 458 N PHE A 34 -11.248 -54.892 2.110 1.00 0.00 N ATOM 459 CA PHE A 34 -10.053 -55.725 2.044 1.00 0.00 C ATOM 460 C PHE A 34 -10.251 -56.885 1.073 1.00 0.00 C ATOM 461 O PHE A 34 -9.434 -57.105 0.179 1.00 0.00 O ATOM 462 CB PHE A 34 -9.703 -56.262 3.434 1.00 0.00 C ATOM 463 CG PHE A 34 -8.317 -56.833 3.524 1.00 0.00 C ATOM 464 CD1 PHE A 34 -7.214 -55.999 3.606 1.00 0.00 C ATOM 465 CD2 PHE A 34 -8.117 -58.204 3.527 1.00 0.00 C ATOM 466 CE1 PHE A 34 -5.937 -56.522 3.690 1.00 0.00 C ATOM 467 CE2 PHE A 34 -6.843 -58.732 3.611 1.00 0.00 C ATOM 468 CZ PHE A 34 -5.751 -57.890 3.691 1.00 0.00 C ATOM 0 H PHE A 34 -11.759 -54.957 2.990 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.230 -55.109 1.682 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.804 -55.457 4.162 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.423 -57.032 3.709 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.353 -54.928 3.604 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.967 -58.868 3.463 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.085 -55.861 3.755 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.701 -59.803 3.614 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.754 -58.301 3.754 1.00 0.00 H new ATOM 478 N GLN A 35 -11.340 -57.624 1.257 1.00 0.00 N ATOM 479 CA GLN A 35 -11.645 -58.762 0.398 1.00 0.00 C ATOM 480 C GLN A 35 -11.590 -58.364 -1.073 1.00 0.00 C ATOM 481 O GLN A 35 -11.232 -59.170 -1.931 1.00 0.00 O ATOM 482 CB GLN A 35 -13.026 -59.327 0.735 1.00 0.00 C ATOM 483 CG GLN A 35 -13.233 -59.584 2.219 1.00 0.00 C ATOM 484 CD GLN A 35 -13.735 -60.985 2.504 1.00 0.00 C ATOM 485 OE1 GLN A 35 -14.912 -61.288 2.303 1.00 0.00 O ATOM 486 NE2 GLN A 35 -12.844 -61.849 2.975 1.00 0.00 N ATOM 0 H GLN A 35 -12.026 -57.455 1.993 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.893 -59.531 0.576 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.789 -58.632 0.385 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.171 -60.260 0.190 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.292 -59.425 2.746 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.946 -58.860 2.613 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.879 -61.555 3.126 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.124 -62.807 3.185 1.00 0.00 H new ATOM 495 N ALA A 36 -11.947 -57.116 -1.357 1.00 0.00 N ATOM 496 CA ALA A 36 -11.937 -56.611 -2.725 1.00 0.00 C ATOM 497 C ALA A 36 -10.513 -56.504 -3.260 1.00 0.00 C ATOM 498 O ALA A 36 -10.235 -56.889 -4.396 1.00 0.00 O ATOM 499 CB ALA A 36 -12.631 -55.259 -2.793 1.00 0.00 C ATOM 0 H ALA A 36 -12.247 -56.436 -0.658 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.481 -57.318 -3.351 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.616 -54.894 -3.820 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.664 -55.363 -2.460 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -12.111 -54.550 -2.148 1.00 0.00 H new ATOM 505 N LEU A 37 -9.614 -55.978 -2.435 1.00 0.00 N ATOM 506 CA LEU A 37 -8.217 -55.820 -2.825 1.00 0.00 C ATOM 507 C LEU A 37 -7.488 -57.159 -2.793 1.00 0.00 C ATOM 508 O LEU A 37 -6.494 -57.352 -3.493 1.00 0.00 O ATOM 509 CB LEU A 37 -7.518 -54.823 -1.900 1.00 0.00 C ATOM 510 CG LEU A 37 -7.891 -53.353 -2.092 1.00 0.00 C ATOM 511 CD1 LEU A 37 -8.035 -52.658 -0.747 1.00 0.00 C ATOM 512 CD2 LEU A 37 -6.852 -52.647 -2.951 1.00 0.00 C ATOM 0 H LEU A 37 -9.828 -55.654 -1.492 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.191 -55.438 -3.846 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.736 -55.101 -0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.441 -54.925 -2.037 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.851 -53.306 -2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.301 -51.613 -0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.817 -53.148 -0.166 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.091 -52.715 -0.205 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.134 -51.602 -3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.878 -52.704 -2.465 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.799 -53.129 -3.927 1.00 0.00 H new ATOM 524 N GLU A 38 -7.990 -58.082 -1.978 1.00 0.00 N ATOM 525 CA GLU A 38 -7.386 -59.403 -1.857 1.00 0.00 C ATOM 526 C GLU A 38 -7.337 -60.105 -3.211 1.00 0.00 C ATOM 527 O GLU A 38 -6.371 -60.799 -3.529 1.00 0.00 O ATOM 528 CB GLU A 38 -8.168 -60.256 -0.856 1.00 0.00 C ATOM 529 CG GLU A 38 -7.980 -59.823 0.589 1.00 0.00 C ATOM 530 CD GLU A 38 -7.297 -60.883 1.431 1.00 0.00 C ATOM 531 OE1 GLU A 38 -6.097 -61.142 1.202 1.00 0.00 O ATOM 532 OE2 GLU A 38 -7.963 -61.454 2.320 1.00 0.00 O ATOM 0 H GLU A 38 -8.813 -57.939 -1.392 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.365 -59.276 -1.496 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.228 -60.213 -1.105 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.859 -61.296 -0.958 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.390 -58.907 0.616 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -8.952 -59.589 1.024 1.00 0.00 H new ATOM 539 N LYS A 39 -8.387 -59.921 -4.004 1.00 0.00 N ATOM 540 CA LYS A 39 -8.466 -60.535 -5.324 1.00 0.00 C ATOM 541 C LYS A 39 -7.377 -59.990 -6.244 1.00 0.00 C ATOM 542 O LYS A 39 -6.740 -60.743 -6.982 1.00 0.00 O ATOM 543 CB LYS A 39 -9.843 -60.286 -5.944 1.00 0.00 C ATOM 544 CG LYS A 39 -10.988 -60.873 -5.137 1.00 0.00 C ATOM 545 CD LYS A 39 -12.335 -60.528 -5.748 1.00 0.00 C ATOM 546 CE LYS A 39 -12.974 -59.336 -5.051 1.00 0.00 C ATOM 547 NZ LYS A 39 -13.659 -59.732 -3.790 1.00 0.00 N ATOM 0 H LYS A 39 -9.196 -59.351 -3.755 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.315 -61.608 -5.207 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.996 -59.212 -6.049 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.862 -60.710 -6.948 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.879 -61.956 -5.083 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.944 -60.497 -4.115 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.209 -60.307 -6.808 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.999 -61.390 -5.679 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.209 -58.592 -4.830 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.692 -58.865 -5.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.491 -59.126 -3.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -13.962 -60.725 -3.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.004 -59.622 -2.990 1.00 0.00 H new ATOM 561 N LEU A 40 -7.168 -58.679 -6.194 1.00 0.00 N ATOM 562 CA LEU A 40 -6.155 -58.034 -7.021 1.00 0.00 C ATOM 563 C LEU A 40 -4.805 -58.727 -6.868 1.00 0.00 C ATOM 564 O LEU A 40 -4.054 -58.864 -7.834 1.00 0.00 O ATOM 565 CB LEU A 40 -6.028 -56.556 -6.647 1.00 0.00 C ATOM 566 CG LEU A 40 -6.952 -55.593 -7.392 1.00 0.00 C ATOM 567 CD1 LEU A 40 -6.753 -54.170 -6.895 1.00 0.00 C ATOM 568 CD2 LEU A 40 -6.709 -55.675 -8.892 1.00 0.00 C ATOM 0 H LEU A 40 -7.687 -58.042 -5.589 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.467 -58.113 -8.062 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.217 -56.455 -5.578 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.997 -56.246 -6.820 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.984 -55.884 -7.194 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.419 -53.499 -7.437 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -6.978 -54.122 -5.829 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.719 -53.868 -7.062 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.375 -54.983 -9.407 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.674 -55.411 -9.108 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.904 -56.690 -9.237 1.00 0.00 H new ATOM 580 N SER A 41 -4.504 -59.164 -5.650 1.00 0.00 N ATOM 581 CA SER A 41 -3.244 -59.841 -5.370 1.00 0.00 C ATOM 582 C SER A 41 -3.203 -61.211 -6.041 1.00 0.00 C ATOM 583 O SER A 41 -2.143 -61.681 -6.455 1.00 0.00 O ATOM 584 CB SER A 41 -3.047 -59.994 -3.860 1.00 0.00 C ATOM 585 OG SER A 41 -3.719 -61.142 -3.372 1.00 0.00 O ATOM 0 H SER A 41 -5.116 -59.061 -4.841 1.00 0.00 H new ATOM 0 HA SER A 41 -2.435 -59.233 -5.775 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.983 -60.068 -3.635 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.420 -59.106 -3.350 1.00 0.00 H new ATOM 0 HG SER A 41 -4.679 -61.059 -3.550 1.00 0.00 H new ATOM 591 N LYS A 42 -4.365 -61.847 -6.144 1.00 0.00 N ATOM 592 CA LYS A 42 -4.465 -63.162 -6.766 1.00 0.00 C ATOM 593 C LYS A 42 -4.770 -63.038 -8.255 1.00 0.00 C ATOM 594 O LYS A 42 -5.017 -64.036 -8.934 1.00 0.00 O ATOM 595 CB LYS A 42 -5.552 -63.992 -6.078 1.00 0.00 C ATOM 596 CG LYS A 42 -5.245 -64.312 -4.626 1.00 0.00 C ATOM 597 CD LYS A 42 -6.502 -64.691 -3.861 1.00 0.00 C ATOM 598 CE LYS A 42 -6.359 -64.403 -2.374 1.00 0.00 C ATOM 599 NZ LYS A 42 -5.766 -65.556 -1.641 1.00 0.00 N ATOM 0 H LYS A 42 -5.251 -61.473 -5.805 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.505 -63.665 -6.651 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.497 -63.452 -6.130 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.687 -64.924 -6.626 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.527 -65.131 -4.577 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.777 -63.449 -4.153 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.352 -64.138 -4.260 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.713 -65.750 -4.009 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.733 -63.522 -2.233 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -7.337 -64.169 -1.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -5.685 -65.321 -0.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -6.376 -66.390 -1.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.822 -65.763 -2.025 1.00 0.00 H new ATOM 613 N LYS A 43 -4.751 -61.809 -8.758 1.00 0.00 N ATOM 614 CA LYS A 43 -5.023 -61.554 -10.168 1.00 0.00 C ATOM 615 C LYS A 43 -6.331 -62.210 -10.596 1.00 0.00 C ATOM 616 O LYS A 43 -6.345 -63.073 -11.473 1.00 0.00 O ATOM 617 CB LYS A 43 -3.872 -62.074 -11.032 1.00 0.00 C ATOM 618 CG LYS A 43 -2.516 -61.514 -10.641 1.00 0.00 C ATOM 619 CD LYS A 43 -1.738 -62.492 -9.775 1.00 0.00 C ATOM 620 CE LYS A 43 -1.310 -63.718 -10.566 1.00 0.00 C ATOM 621 NZ LYS A 43 0.148 -63.703 -10.868 1.00 0.00 N ATOM 0 H LYS A 43 -4.550 -60.973 -8.210 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.115 -60.477 -10.306 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -3.840 -63.161 -10.963 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.071 -61.826 -12.075 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -1.942 -61.286 -11.539 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -2.650 -60.576 -10.102 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -0.858 -61.996 -9.365 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.353 -62.800 -8.929 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -1.555 -64.618 -10.001 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -1.873 -63.764 -11.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 0.399 -64.555 -11.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 0.378 -62.858 -11.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 0.687 -63.685 -9.979 1.00 0.00 H new ATOM 635 N GLN A 44 -7.429 -61.792 -9.974 1.00 0.00 N ATOM 636 CA GLN A 44 -8.742 -62.339 -10.293 1.00 0.00 C ATOM 637 C GLN A 44 -9.622 -61.288 -10.962 1.00 0.00 C ATOM 638 O GLN A 44 -10.414 -61.601 -11.851 1.00 0.00 O ATOM 639 CB GLN A 44 -9.423 -62.859 -9.026 1.00 0.00 C ATOM 640 CG GLN A 44 -8.505 -63.682 -8.136 1.00 0.00 C ATOM 641 CD GLN A 44 -9.245 -64.768 -7.380 1.00 0.00 C ATOM 642 OE1 GLN A 44 -9.807 -65.685 -7.979 1.00 0.00 O ATOM 643 NE2 GLN A 44 -9.248 -64.670 -6.056 1.00 0.00 N ATOM 0 H GLN A 44 -7.435 -61.077 -9.247 1.00 0.00 H new ATOM 0 HA GLN A 44 -8.603 -63.167 -10.988 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.805 -62.013 -8.456 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.282 -63.467 -9.309 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -7.725 -64.137 -8.747 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.009 -63.023 -7.424 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.769 -63.893 -5.601 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.729 -65.372 -5.494 1.00 0.00 H new ATOM 652 N LEU A 45 -9.478 -60.040 -10.528 1.00 0.00 N ATOM 653 CA LEU A 45 -10.260 -58.942 -11.084 1.00 0.00 C ATOM 654 C LEU A 45 -9.352 -57.807 -11.548 1.00 0.00 C ATOM 655 O LEU A 45 -8.136 -57.861 -11.372 1.00 0.00 O ATOM 656 CB LEU A 45 -11.256 -58.422 -10.046 1.00 0.00 C ATOM 657 CG LEU A 45 -10.780 -58.436 -8.593 1.00 0.00 C ATOM 658 CD1 LEU A 45 -9.468 -57.681 -8.454 1.00 0.00 C ATOM 659 CD2 LEU A 45 -11.841 -57.840 -7.679 1.00 0.00 C ATOM 0 H LEU A 45 -8.827 -59.764 -9.793 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.808 -59.320 -11.947 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.524 -57.399 -10.310 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.166 -59.018 -10.115 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.612 -59.471 -8.295 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.145 -57.702 -7.413 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.709 -58.152 -9.079 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.608 -56.647 -8.770 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -11.485 -57.858 -6.649 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.041 -56.810 -7.976 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.758 -58.424 -7.757 1.00 0.00 H new ATOM 671 N ASN A 46 -9.953 -56.780 -12.139 1.00 0.00 N ATOM 672 CA ASN A 46 -9.199 -55.631 -12.627 1.00 0.00 C ATOM 673 C ASN A 46 -9.921 -54.327 -12.301 1.00 0.00 C ATOM 674 O ASN A 46 -9.748 -53.321 -12.988 1.00 0.00 O ATOM 675 CB ASN A 46 -8.979 -55.742 -14.137 1.00 0.00 C ATOM 676 CG ASN A 46 -8.797 -57.177 -14.590 1.00 0.00 C ATOM 677 OD1 ASN A 46 -7.673 -57.671 -14.686 1.00 0.00 O ATOM 678 ND2 ASN A 46 -9.904 -57.854 -14.873 1.00 0.00 N ATOM 0 H ASN A 46 -10.960 -56.720 -12.292 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.231 -55.624 -12.125 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -9.830 -55.304 -14.659 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -8.100 -55.161 -14.417 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.843 -58.824 -15.184 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.815 -57.404 -14.779 1.00 0.00 H new ATOM 685 N TYR A 47 -10.731 -54.353 -11.248 1.00 0.00 N ATOM 686 CA TYR A 47 -11.481 -53.175 -10.831 1.00 0.00 C ATOM 687 C TYR A 47 -11.963 -53.317 -9.391 1.00 0.00 C ATOM 688 O TYR A 47 -12.700 -54.245 -9.059 1.00 0.00 O ATOM 689 CB TYR A 47 -12.675 -52.950 -11.760 1.00 0.00 C ATOM 690 CG TYR A 47 -13.285 -51.572 -11.641 1.00 0.00 C ATOM 691 CD1 TYR A 47 -12.801 -50.509 -12.395 1.00 0.00 C ATOM 692 CD2 TYR A 47 -14.343 -51.331 -10.773 1.00 0.00 C ATOM 693 CE1 TYR A 47 -13.355 -49.248 -12.288 1.00 0.00 C ATOM 694 CE2 TYR A 47 -14.903 -50.073 -10.661 1.00 0.00 C ATOM 695 CZ TYR A 47 -14.406 -49.035 -11.421 1.00 0.00 C ATOM 696 OH TYR A 47 -14.960 -47.780 -11.311 1.00 0.00 O ATOM 0 H TYR A 47 -10.885 -55.178 -10.668 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.816 -52.313 -10.889 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -12.358 -53.110 -12.790 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -13.439 -53.696 -11.543 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.978 -50.672 -13.076 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -14.734 -52.141 -10.176 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -12.967 -48.433 -12.881 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -15.726 -49.903 -9.982 1.00 0.00 H new ATOM 0 HH TYR A 47 -15.691 -47.801 -10.658 1.00 0.00 H new ATOM 706 N VAL A 48 -11.542 -52.388 -8.538 1.00 0.00 N ATOM 707 CA VAL A 48 -11.930 -52.407 -7.133 1.00 0.00 C ATOM 708 C VAL A 48 -12.253 -51.003 -6.633 1.00 0.00 C ATOM 709 O VAL A 48 -11.372 -50.149 -6.541 1.00 0.00 O ATOM 710 CB VAL A 48 -10.821 -53.011 -6.252 1.00 0.00 C ATOM 711 CG1 VAL A 48 -11.307 -53.176 -4.820 1.00 0.00 C ATOM 712 CG2 VAL A 48 -10.354 -54.342 -6.822 1.00 0.00 C ATOM 0 H VAL A 48 -10.932 -51.613 -8.796 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.821 -53.030 -7.060 1.00 0.00 H new ATOM 0 HB VAL A 48 -9.973 -52.327 -6.246 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.510 -53.604 -4.212 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.588 -52.203 -4.417 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.172 -53.839 -4.803 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.570 -54.755 -6.187 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -11.193 -55.036 -6.860 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -9.963 -54.190 -7.828 1.00 0.00 H new ATOM 722 N GLN A 49 -13.522 -50.773 -6.312 1.00 0.00 N ATOM 723 CA GLN A 49 -13.961 -49.472 -5.822 1.00 0.00 C ATOM 724 C GLN A 49 -13.882 -49.409 -4.300 1.00 0.00 C ATOM 725 O GLN A 49 -14.267 -50.352 -3.608 1.00 0.00 O ATOM 726 CB GLN A 49 -15.392 -49.186 -6.282 1.00 0.00 C ATOM 727 CG GLN A 49 -15.694 -47.705 -6.444 1.00 0.00 C ATOM 728 CD GLN A 49 -16.891 -47.447 -7.337 1.00 0.00 C ATOM 729 OE1 GLN A 49 -17.918 -48.119 -7.228 1.00 0.00 O ATOM 730 NE2 GLN A 49 -16.767 -46.471 -8.228 1.00 0.00 N ATOM 0 H GLN A 49 -14.263 -51.470 -6.382 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.296 -48.713 -6.234 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.567 -49.690 -7.232 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.089 -49.614 -5.561 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.876 -47.266 -5.463 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.820 -47.204 -6.860 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -15.898 -45.939 -8.284 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -17.540 -46.253 -8.856 1.00 0.00 H new ATOM 739 N LEU A 50 -13.381 -48.292 -3.784 1.00 0.00 N ATOM 740 CA LEU A 50 -13.251 -48.105 -2.343 1.00 0.00 C ATOM 741 C LEU A 50 -13.591 -46.672 -1.947 1.00 0.00 C ATOM 742 O LEU A 50 -13.578 -45.768 -2.782 1.00 0.00 O ATOM 743 CB LEU A 50 -11.831 -48.448 -1.891 1.00 0.00 C ATOM 744 CG LEU A 50 -11.251 -49.756 -2.432 1.00 0.00 C ATOM 745 CD1 LEU A 50 -9.774 -49.867 -2.089 1.00 0.00 C ATOM 746 CD2 LEU A 50 -12.020 -50.948 -1.881 1.00 0.00 C ATOM 0 H LEU A 50 -13.058 -47.502 -4.342 1.00 0.00 H new ATOM 0 HA LEU A 50 -13.955 -48.775 -1.849 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.171 -47.632 -2.185 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -11.818 -48.491 -0.802 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.351 -49.755 -3.517 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.379 -50.804 -2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.234 -49.031 -2.532 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.649 -49.846 -1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.594 -51.870 -2.276 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -11.952 -50.954 -0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -13.066 -50.875 -2.178 1.00 0.00 H new ATOM 758 N GLU A 51 -13.894 -46.473 -0.668 1.00 0.00 N ATOM 759 CA GLU A 51 -14.236 -45.149 -0.162 1.00 0.00 C ATOM 760 C GLU A 51 -14.196 -45.123 1.364 1.00 0.00 C ATOM 761 O GLU A 51 -14.085 -46.165 2.010 1.00 0.00 O ATOM 762 CB GLU A 51 -15.623 -44.733 -0.654 1.00 0.00 C ATOM 763 CG GLU A 51 -16.760 -45.454 0.050 1.00 0.00 C ATOM 764 CD GLU A 51 -18.125 -44.982 -0.413 1.00 0.00 C ATOM 765 OE1 GLU A 51 -18.419 -43.778 -0.263 1.00 0.00 O ATOM 766 OE2 GLU A 51 -18.900 -45.817 -0.925 1.00 0.00 O ATOM 0 H GLU A 51 -13.910 -47.211 0.036 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.498 -44.442 -0.540 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.742 -43.659 -0.513 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.691 -44.923 -1.725 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.671 -46.526 -0.127 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.672 -45.300 1.126 1.00 0.00 H new ATOM 773 N ILE A 52 -14.288 -43.925 1.932 1.00 0.00 N ATOM 774 CA ILE A 52 -14.264 -43.763 3.380 1.00 0.00 C ATOM 775 C ILE A 52 -15.632 -43.349 3.910 1.00 0.00 C ATOM 776 O ILE A 52 -16.303 -42.497 3.328 1.00 0.00 O ATOM 777 CB ILE A 52 -13.220 -42.716 3.812 1.00 0.00 C ATOM 778 CG1 ILE A 52 -13.254 -42.527 5.330 1.00 0.00 C ATOM 779 CG2 ILE A 52 -13.471 -41.394 3.102 1.00 0.00 C ATOM 780 CD1 ILE A 52 -14.115 -41.366 5.775 1.00 0.00 C ATOM 0 H ILE A 52 -14.380 -43.053 1.411 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.992 -44.731 3.801 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.229 -43.074 3.531 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.624 -43.442 5.794 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.237 -42.374 5.692 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.725 -40.664 3.418 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.402 -41.541 2.024 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.466 -41.028 3.355 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -14.092 -41.292 6.862 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -13.733 -40.442 5.340 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.141 -41.526 5.444 1.00 0.00 H new ATOM 792 N ASP A 53 -16.040 -43.957 5.019 1.00 0.00 N ATOM 793 CA ASP A 53 -17.328 -43.650 5.630 1.00 0.00 C ATOM 794 C ASP A 53 -17.190 -42.523 6.649 1.00 0.00 C ATOM 795 O ASP A 53 -16.292 -42.541 7.491 1.00 0.00 O ATOM 796 CB ASP A 53 -17.907 -44.895 6.303 1.00 0.00 C ATOM 797 CG ASP A 53 -19.292 -45.239 5.790 1.00 0.00 C ATOM 798 OD1 ASP A 53 -19.499 -45.185 4.560 1.00 0.00 O ATOM 799 OD2 ASP A 53 -20.169 -45.561 6.619 1.00 0.00 O ATOM 0 H ASP A 53 -15.497 -44.665 5.513 1.00 0.00 H new ATOM 0 HA ASP A 53 -18.008 -43.323 4.843 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.240 -45.740 6.133 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -17.951 -44.735 7.380 1.00 0.00 H new ATOM 804 N ILE A 54 -18.086 -41.545 6.567 1.00 0.00 N ATOM 805 CA ILE A 54 -18.064 -40.411 7.482 1.00 0.00 C ATOM 806 C ILE A 54 -18.852 -40.714 8.752 1.00 0.00 C ATOM 807 O ILE A 54 -18.674 -40.057 9.778 1.00 0.00 O ATOM 808 CB ILE A 54 -18.641 -39.144 6.823 1.00 0.00 C ATOM 809 CG1 ILE A 54 -17.945 -38.875 5.487 1.00 0.00 C ATOM 810 CG2 ILE A 54 -18.495 -37.949 7.753 1.00 0.00 C ATOM 811 CD1 ILE A 54 -16.478 -38.534 5.629 1.00 0.00 C ATOM 0 H ILE A 54 -18.836 -41.515 5.876 1.00 0.00 H new ATOM 0 HA ILE A 54 -17.020 -40.233 7.739 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.702 -39.303 6.632 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.046 -39.754 4.850 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.453 -38.055 4.980 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -18.907 -37.062 7.273 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.033 -38.142 8.681 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.440 -37.786 7.972 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -16.049 -38.356 4.643 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.370 -37.637 6.239 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.956 -39.363 6.107 1.00 0.00 H new ATOM 823 N LYS A 55 -19.723 -41.714 8.676 1.00 0.00 N ATOM 824 CA LYS A 55 -20.537 -42.108 9.820 1.00 0.00 C ATOM 825 C LYS A 55 -19.867 -43.232 10.604 1.00 0.00 C ATOM 826 O LYS A 55 -19.890 -43.243 11.834 1.00 0.00 O ATOM 827 CB LYS A 55 -21.925 -42.555 9.354 1.00 0.00 C ATOM 828 CG LYS A 55 -21.895 -43.730 8.393 1.00 0.00 C ATOM 829 CD LYS A 55 -23.290 -44.090 7.909 1.00 0.00 C ATOM 830 CE LYS A 55 -23.703 -43.240 6.717 1.00 0.00 C ATOM 831 NZ LYS A 55 -22.998 -43.652 5.471 1.00 0.00 N ATOM 0 H LYS A 55 -19.884 -42.267 7.834 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.640 -41.243 10.475 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.522 -42.824 10.225 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.425 -41.715 8.872 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -21.264 -43.486 7.538 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -21.446 -44.593 8.885 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -23.320 -45.144 7.633 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -24.005 -43.952 8.720 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -24.780 -43.321 6.569 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -23.488 -42.192 6.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -23.467 -43.223 4.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -22.009 -43.334 5.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -23.025 -44.688 5.383 1.00 0.00 H new ATOM 845 N ASN A 56 -19.269 -44.176 9.883 1.00 0.00 N ATOM 846 CA ASN A 56 -18.592 -45.304 10.512 1.00 0.00 C ATOM 847 C ASN A 56 -17.112 -44.999 10.724 1.00 0.00 C ATOM 848 O ASN A 56 -16.453 -45.624 11.555 1.00 0.00 O ATOM 849 CB ASN A 56 -18.748 -46.561 9.655 1.00 0.00 C ATOM 850 CG ASN A 56 -20.113 -47.203 9.812 1.00 0.00 C ATOM 851 OD1 ASN A 56 -20.434 -47.754 10.865 1.00 0.00 O ATOM 852 ND2 ASN A 56 -20.924 -47.133 8.763 1.00 0.00 N ATOM 0 H ASN A 56 -19.240 -44.182 8.863 1.00 0.00 H new ATOM 0 HA ASN A 56 -19.052 -45.477 11.485 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.588 -46.305 8.608 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.977 -47.282 9.928 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.855 -47.546 8.810 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.616 -46.666 7.910 1.00 0.00 H new ATOM 859 N GLU A 57 -16.597 -44.035 9.967 1.00 0.00 N ATOM 860 CA GLU A 57 -15.195 -43.649 10.073 1.00 0.00 C ATOM 861 C GLU A 57 -14.280 -44.830 9.761 1.00 0.00 C ATOM 862 O GLU A 57 -13.606 -45.359 10.646 1.00 0.00 O ATOM 863 CB GLU A 57 -14.895 -43.113 11.474 1.00 0.00 C ATOM 864 CG GLU A 57 -15.727 -41.899 11.853 1.00 0.00 C ATOM 865 CD GLU A 57 -15.020 -40.993 12.842 1.00 0.00 C ATOM 866 OE1 GLU A 57 -14.566 -41.498 13.890 1.00 0.00 O ATOM 867 OE2 GLU A 57 -14.921 -39.779 12.568 1.00 0.00 O ATOM 0 H GLU A 57 -17.129 -43.508 9.275 1.00 0.00 H new ATOM 0 HA GLU A 57 -15.005 -42.862 9.343 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.071 -43.905 12.202 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.838 -42.852 11.535 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -15.966 -41.332 10.953 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.673 -42.231 12.282 1.00 0.00 H new ATOM 874 N THR A 58 -14.262 -45.239 8.496 1.00 0.00 N ATOM 875 CA THR A 58 -13.432 -46.358 8.067 1.00 0.00 C ATOM 876 C THR A 58 -13.501 -46.545 6.556 1.00 0.00 C ATOM 877 O THR A 58 -14.428 -46.065 5.903 1.00 0.00 O ATOM 878 CB THR A 58 -13.857 -47.669 8.755 1.00 0.00 C ATOM 879 OG1 THR A 58 -12.972 -48.729 8.378 1.00 0.00 O ATOM 880 CG2 THR A 58 -15.286 -48.037 8.382 1.00 0.00 C ATOM 0 H THR A 58 -14.813 -44.812 7.751 1.00 0.00 H new ATOM 0 HA THR A 58 -12.408 -46.121 8.355 1.00 0.00 H new ATOM 0 HB THR A 58 -13.807 -47.521 9.834 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.056 -48.385 8.318 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.564 -48.966 8.880 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.961 -47.241 8.697 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.358 -48.168 7.302 1.00 0.00 H new ATOM 888 N ILE A 59 -12.514 -47.245 6.006 1.00 0.00 N ATOM 889 CA ILE A 59 -12.465 -47.497 4.571 1.00 0.00 C ATOM 890 C ILE A 59 -13.338 -48.688 4.191 1.00 0.00 C ATOM 891 O ILE A 59 -12.923 -49.840 4.319 1.00 0.00 O ATOM 892 CB ILE A 59 -11.024 -47.758 4.095 1.00 0.00 C ATOM 893 CG1 ILE A 59 -10.062 -46.755 4.734 1.00 0.00 C ATOM 894 CG2 ILE A 59 -10.945 -47.683 2.577 1.00 0.00 C ATOM 895 CD1 ILE A 59 -10.379 -45.315 4.396 1.00 0.00 C ATOM 0 H ILE A 59 -11.738 -47.647 6.532 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.845 -46.601 4.080 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.732 -48.761 4.405 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -10.086 -46.880 5.817 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.046 -46.981 4.410 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -9.920 -47.870 2.256 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.604 -48.434 2.141 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.254 -46.692 2.245 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.657 -44.660 4.883 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.326 -45.175 3.316 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.383 -45.072 4.745 1.00 0.00 H new ATOM 907 N ILE A 60 -14.548 -48.402 3.722 1.00 0.00 N ATOM 908 CA ILE A 60 -15.479 -49.449 3.321 1.00 0.00 C ATOM 909 C ILE A 60 -15.407 -49.702 1.819 1.00 0.00 C ATOM 910 O ILE A 60 -14.742 -48.969 1.086 1.00 0.00 O ATOM 911 CB ILE A 60 -16.927 -49.091 3.701 1.00 0.00 C ATOM 912 CG1 ILE A 60 -17.332 -47.762 3.061 1.00 0.00 C ATOM 913 CG2 ILE A 60 -17.077 -49.024 5.213 1.00 0.00 C ATOM 914 CD1 ILE A 60 -18.829 -47.549 3.003 1.00 0.00 C ATOM 0 H ILE A 60 -14.906 -47.454 3.610 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.186 -50.353 3.854 1.00 0.00 H new ATOM 0 HB ILE A 60 -17.589 -49.871 3.324 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -16.879 -46.945 3.622 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -16.928 -47.717 2.050 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -18.106 -48.770 5.466 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.825 -49.992 5.647 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -16.407 -48.262 5.612 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -19.042 -46.587 2.537 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -19.287 -48.345 2.417 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -19.238 -47.561 4.013 1.00 0.00 H new ATOM 926 N LEU A 61 -16.096 -50.744 1.367 1.00 0.00 N ATOM 927 CA LEU A 61 -16.112 -51.094 -0.050 1.00 0.00 C ATOM 928 C LEU A 61 -17.224 -50.349 -0.781 1.00 0.00 C ATOM 929 O LEU A 61 -18.241 -49.993 -0.187 1.00 0.00 O ATOM 930 CB LEU A 61 -16.295 -52.603 -0.220 1.00 0.00 C ATOM 931 CG LEU A 61 -16.531 -53.093 -1.649 1.00 0.00 C ATOM 932 CD1 LEU A 61 -15.312 -52.819 -2.516 1.00 0.00 C ATOM 933 CD2 LEU A 61 -16.869 -54.577 -1.655 1.00 0.00 C ATOM 0 H LEU A 61 -16.651 -51.361 1.960 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.156 -50.799 -0.484 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -15.410 -53.103 0.173 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.138 -52.918 0.395 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.377 -52.546 -2.065 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.499 -53.175 -3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -15.115 -51.747 -2.538 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.447 -53.339 -2.103 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -17.034 -54.908 -2.680 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.043 -55.140 -1.220 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -17.772 -54.747 -1.069 1.00 0.00 H new ATOM 945 N ALA A 62 -17.024 -50.120 -2.075 1.00 0.00 N ATOM 946 CA ALA A 62 -18.011 -49.422 -2.889 1.00 0.00 C ATOM 947 C ALA A 62 -18.613 -50.351 -3.939 1.00 0.00 C ATOM 948 O ALA A 62 -19.827 -50.382 -4.130 1.00 0.00 O ATOM 949 CB ALA A 62 -17.383 -48.207 -3.554 1.00 0.00 C ATOM 0 H ALA A 62 -16.187 -50.408 -2.582 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.815 -49.088 -2.234 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.132 -47.696 -4.159 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.008 -47.527 -2.789 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.559 -48.527 -4.191 1.00 0.00 H new ATOM 955 N ASN A 63 -17.754 -51.105 -4.616 1.00 0.00 N ATOM 956 CA ASN A 63 -18.201 -52.034 -5.648 1.00 0.00 C ATOM 957 C ASN A 63 -17.049 -52.914 -6.124 1.00 0.00 C ATOM 958 O ASN A 63 -15.890 -52.678 -5.782 1.00 0.00 O ATOM 959 CB ASN A 63 -18.794 -51.267 -6.832 1.00 0.00 C ATOM 960 CG ASN A 63 -19.713 -52.128 -7.677 1.00 0.00 C ATOM 961 OD1 ASN A 63 -20.511 -52.904 -7.152 1.00 0.00 O ATOM 962 ND2 ASN A 63 -19.603 -51.995 -8.993 1.00 0.00 N ATOM 0 H ASN A 63 -16.745 -51.091 -4.469 1.00 0.00 H new ATOM 0 HA ASN A 63 -18.970 -52.675 -5.216 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -19.348 -50.404 -6.462 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -17.986 -50.884 -7.455 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -20.194 -52.549 -9.613 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -18.927 -51.339 -9.385 1.00 0.00 H new ATOM 969 N THR A 64 -17.376 -53.931 -6.916 1.00 0.00 N ATOM 970 CA THR A 64 -16.370 -54.847 -7.438 1.00 0.00 C ATOM 971 C THR A 64 -16.905 -55.626 -8.635 1.00 0.00 C ATOM 972 O THR A 64 -17.700 -56.552 -8.478 1.00 0.00 O ATOM 973 CB THR A 64 -15.902 -55.842 -6.360 1.00 0.00 C ATOM 974 OG1 THR A 64 -16.953 -56.071 -5.415 1.00 0.00 O ATOM 975 CG2 THR A 64 -14.670 -55.317 -5.638 1.00 0.00 C ATOM 0 H THR A 64 -18.330 -54.141 -7.210 1.00 0.00 H new ATOM 0 HA THR A 64 -15.522 -54.239 -7.753 1.00 0.00 H new ATOM 0 HB THR A 64 -15.644 -56.781 -6.851 1.00 0.00 H new ATOM 0 HG1 THR A 64 -16.648 -56.706 -4.734 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.358 -56.037 -4.881 1.00 0.00 H new ATOM 0 HG22 THR A 64 -13.862 -55.171 -6.355 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.906 -54.367 -5.159 1.00 0.00 H new ATOM 983 N GLU A 65 -16.463 -55.245 -9.829 1.00 0.00 N ATOM 984 CA GLU A 65 -16.898 -55.909 -11.052 1.00 0.00 C ATOM 985 C GLU A 65 -15.773 -55.946 -12.082 1.00 0.00 C ATOM 986 O GLU A 65 -14.625 -55.627 -11.774 1.00 0.00 O ATOM 987 CB GLU A 65 -18.119 -55.197 -11.639 1.00 0.00 C ATOM 988 CG GLU A 65 -19.174 -54.845 -10.604 1.00 0.00 C ATOM 989 CD GLU A 65 -20.448 -54.311 -11.228 1.00 0.00 C ATOM 990 OE1 GLU A 65 -20.558 -54.342 -12.472 1.00 0.00 O ATOM 991 OE2 GLU A 65 -21.336 -53.864 -10.472 1.00 0.00 O ATOM 0 H GLU A 65 -15.804 -54.480 -9.976 1.00 0.00 H new ATOM 0 HA GLU A 65 -17.170 -56.934 -10.801 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -17.792 -54.284 -12.137 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -18.568 -55.833 -12.402 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -19.407 -55.730 -10.013 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -18.770 -54.101 -9.918 1.00 0.00 H new ATOM 998 N ASN A 66 -16.111 -56.337 -13.306 1.00 0.00 N ATOM 999 CA ASN A 66 -15.130 -56.416 -14.382 1.00 0.00 C ATOM 1000 C ASN A 66 -15.036 -55.091 -15.131 1.00 0.00 C ATOM 1001 O ASN A 66 -16.042 -54.416 -15.352 1.00 0.00 O ATOM 1002 CB ASN A 66 -15.497 -57.540 -15.353 1.00 0.00 C ATOM 1003 CG ASN A 66 -16.957 -57.497 -15.761 1.00 0.00 C ATOM 1004 OD1 ASN A 66 -17.808 -58.156 -14.982 1.00 0.00 O flip ATOM 1005 ND2 ASN A 66 -17.316 -56.880 -16.764 1.00 0.00 N flip ATOM 0 H ASN A 66 -17.057 -56.604 -13.578 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.158 -56.631 -13.939 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -14.872 -57.467 -16.243 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -15.280 -58.502 -14.889 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -16.628 -56.388 -17.333 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -18.302 -56.861 -17.026 1.00 0.00 H new ATOM 1012 N THR A 67 -13.820 -54.723 -15.522 1.00 0.00 N ATOM 1013 CA THR A 67 -13.593 -53.479 -16.246 1.00 0.00 C ATOM 1014 C THR A 67 -12.421 -53.610 -17.212 1.00 0.00 C ATOM 1015 O THR A 67 -11.513 -54.411 -16.994 1.00 0.00 O ATOM 1016 CB THR A 67 -13.320 -52.309 -15.282 1.00 0.00 C ATOM 1017 OG1 THR A 67 -14.312 -52.283 -14.250 1.00 0.00 O ATOM 1018 CG2 THR A 67 -13.322 -50.982 -16.026 1.00 0.00 C ATOM 0 H THR A 67 -12.976 -55.270 -15.349 1.00 0.00 H new ATOM 0 HA THR A 67 -14.503 -53.272 -16.809 1.00 0.00 H new ATOM 0 HB THR A 67 -12.336 -52.457 -14.837 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.056 -51.629 -13.567 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.127 -50.171 -15.324 1.00 0.00 H new ATOM 0 HG22 THR A 67 -12.547 -50.993 -16.792 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.294 -50.830 -16.496 1.00 0.00 H new ATOM 1026 N GLU A 68 -12.448 -52.818 -18.280 1.00 0.00 N ATOM 1027 CA GLU A 68 -11.387 -52.848 -19.279 1.00 0.00 C ATOM 1028 C GLU A 68 -10.740 -51.473 -19.426 1.00 0.00 C ATOM 1029 O GLU A 68 -11.074 -50.536 -18.699 1.00 0.00 O ATOM 1030 CB GLU A 68 -11.939 -53.311 -20.628 1.00 0.00 C ATOM 1031 CG GLU A 68 -13.430 -53.070 -20.791 1.00 0.00 C ATOM 1032 CD GLU A 68 -14.270 -54.164 -20.161 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -13.732 -55.268 -19.935 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -15.464 -53.916 -19.894 1.00 0.00 O ATOM 0 H GLU A 68 -13.193 -52.149 -18.475 1.00 0.00 H new ATOM 0 HA GLU A 68 -10.627 -53.554 -18.944 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.407 -52.793 -21.426 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -11.736 -54.375 -20.748 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -13.691 -52.112 -20.341 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.669 -52.999 -21.852 1.00 0.00 H new ATOM 1041 N LEU A 69 -9.813 -51.361 -20.370 1.00 0.00 N ATOM 1042 CA LEU A 69 -9.117 -50.101 -20.614 1.00 0.00 C ATOM 1043 C LEU A 69 -9.952 -49.181 -21.499 1.00 0.00 C ATOM 1044 O LEU A 69 -9.900 -47.958 -21.363 1.00 0.00 O ATOM 1045 CB LEU A 69 -7.760 -50.364 -21.268 1.00 0.00 C ATOM 1046 CG LEU A 69 -6.549 -49.733 -20.579 1.00 0.00 C ATOM 1047 CD1 LEU A 69 -5.310 -49.864 -21.451 1.00 0.00 C ATOM 1048 CD2 LEU A 69 -6.823 -48.272 -20.252 1.00 0.00 C ATOM 0 H LEU A 69 -9.525 -52.127 -20.979 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.961 -49.608 -19.654 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.605 -51.442 -21.316 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.798 -50.002 -22.295 1.00 0.00 H new ATOM 0 HG LEU A 69 -6.368 -50.265 -19.645 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.459 -49.409 -20.944 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.103 -50.919 -21.633 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.479 -49.358 -22.402 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.951 -47.839 -19.762 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.031 -47.726 -21.172 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.684 -48.203 -19.587 1.00 0.00 H new ATOM 1060 N ARG A 70 -10.722 -49.777 -22.403 1.00 0.00 N ATOM 1061 CA ARG A 70 -11.569 -49.011 -23.310 1.00 0.00 C ATOM 1062 C ARG A 70 -12.810 -48.494 -22.589 1.00 0.00 C ATOM 1063 O ARG A 70 -13.493 -47.593 -23.075 1.00 0.00 O ATOM 1064 CB ARG A 70 -11.981 -49.871 -24.506 1.00 0.00 C ATOM 1065 CG ARG A 70 -12.591 -51.207 -24.114 1.00 0.00 C ATOM 1066 CD ARG A 70 -11.590 -52.342 -24.265 1.00 0.00 C ATOM 1067 NE ARG A 70 -11.857 -53.153 -25.449 1.00 0.00 N ATOM 1068 CZ ARG A 70 -11.040 -54.104 -25.889 1.00 0.00 C ATOM 1069 NH1 ARG A 70 -9.910 -54.360 -25.245 1.00 0.00 N ATOM 1070 NH2 ARG A 70 -11.353 -54.800 -26.974 1.00 0.00 N ATOM 0 H ARG A 70 -10.777 -50.788 -22.527 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.995 -48.156 -23.667 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.699 -49.317 -25.111 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.107 -50.050 -25.132 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -12.938 -51.161 -23.082 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.464 -51.406 -24.735 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.582 -51.931 -24.327 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.622 -52.974 -23.378 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.718 -52.980 -25.967 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.667 -53.827 -24.410 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.284 -55.090 -25.584 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.222 -54.605 -27.472 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.725 -55.530 -27.311 1.00 0.00 H new ATOM 1084 N ASP A 71 -13.096 -49.073 -21.427 1.00 0.00 N ATOM 1085 CA ASP A 71 -14.255 -48.671 -20.638 1.00 0.00 C ATOM 1086 C ASP A 71 -13.842 -48.295 -19.219 1.00 0.00 C ATOM 1087 O ASP A 71 -14.689 -48.054 -18.357 1.00 0.00 O ATOM 1088 CB ASP A 71 -15.288 -49.798 -20.600 1.00 0.00 C ATOM 1089 CG ASP A 71 -15.524 -50.413 -21.965 1.00 0.00 C ATOM 1090 OD1 ASP A 71 -15.595 -49.654 -22.955 1.00 0.00 O ATOM 1091 OD2 ASP A 71 -15.638 -51.654 -22.045 1.00 0.00 O ATOM 0 H ASP A 71 -12.542 -49.821 -21.011 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.700 -47.796 -21.111 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.952 -50.572 -19.909 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.230 -49.411 -20.211 1.00 0.00 H new ATOM 1096 N LEU A 72 -12.536 -48.246 -18.982 1.00 0.00 N ATOM 1097 CA LEU A 72 -12.009 -47.900 -17.666 1.00 0.00 C ATOM 1098 C LEU A 72 -12.597 -46.581 -17.174 1.00 0.00 C ATOM 1099 O LEU A 72 -13.225 -46.508 -16.117 1.00 0.00 O ATOM 1100 CB LEU A 72 -10.483 -47.805 -17.714 1.00 0.00 C ATOM 1101 CG LEU A 72 -9.843 -46.802 -16.754 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -10.208 -47.133 -15.315 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -8.331 -46.784 -16.932 1.00 0.00 C ATOM 0 H LEU A 72 -11.822 -48.441 -19.684 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.296 -48.687 -16.969 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.071 -48.792 -17.505 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.187 -47.545 -18.730 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.228 -45.809 -16.986 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.744 -46.409 -14.646 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.291 -47.095 -15.196 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.852 -48.134 -15.070 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.892 -46.065 -16.241 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.929 -47.776 -16.727 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.089 -46.498 -17.956 1.00 0.00 H new ATOM 1115 N PRO A 73 -12.392 -45.512 -17.958 1.00 0.00 N ATOM 1116 CA PRO A 73 -12.895 -44.177 -17.624 1.00 0.00 C ATOM 1117 C PRO A 73 -14.414 -44.086 -17.732 1.00 0.00 C ATOM 1118 O PRO A 73 -15.016 -43.086 -17.341 1.00 0.00 O ATOM 1119 CB PRO A 73 -12.231 -43.276 -18.668 1.00 0.00 C ATOM 1120 CG PRO A 73 -11.951 -44.175 -19.822 1.00 0.00 C ATOM 1121 CD PRO A 73 -11.652 -45.526 -19.232 1.00 0.00 C ATOM 0 HA PRO A 73 -12.666 -43.901 -16.595 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -12.887 -42.455 -18.956 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -11.314 -42.831 -18.281 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -12.807 -44.224 -20.495 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -11.107 -43.809 -20.406 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -11.988 -46.333 -19.883 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -10.583 -45.668 -19.074 1.00 0.00 H new ATOM 1129 N LYS A 74 -15.028 -45.137 -18.264 1.00 0.00 N ATOM 1130 CA LYS A 74 -16.477 -45.178 -18.421 1.00 0.00 C ATOM 1131 C LYS A 74 -17.149 -45.688 -17.150 1.00 0.00 C ATOM 1132 O LYS A 74 -18.369 -45.606 -17.006 1.00 0.00 O ATOM 1133 CB LYS A 74 -16.857 -46.072 -19.604 1.00 0.00 C ATOM 1134 CG LYS A 74 -16.212 -45.653 -20.914 1.00 0.00 C ATOM 1135 CD LYS A 74 -16.933 -44.469 -21.537 1.00 0.00 C ATOM 1136 CE LYS A 74 -16.426 -44.184 -22.942 1.00 0.00 C ATOM 1137 NZ LYS A 74 -16.776 -42.808 -23.390 1.00 0.00 N ATOM 0 H LYS A 74 -14.545 -45.972 -18.594 1.00 0.00 H new ATOM 0 HA LYS A 74 -16.825 -44.163 -18.613 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.570 -47.099 -19.379 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -17.940 -46.063 -19.723 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.168 -45.394 -20.740 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.220 -46.492 -21.610 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.004 -44.670 -21.569 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.793 -43.587 -20.913 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.344 -44.311 -22.970 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.850 -44.910 -23.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.413 -42.653 -24.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -17.810 -42.695 -23.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -16.350 -42.114 -22.743 1.00 0.00 H new ATOM 1151 N ARG A 75 -16.345 -46.211 -16.230 1.00 0.00 N ATOM 1152 CA ARG A 75 -16.862 -46.733 -14.971 1.00 0.00 C ATOM 1153 C ARG A 75 -16.816 -45.666 -13.881 1.00 0.00 C ATOM 1154 O ARG A 75 -17.558 -45.734 -12.901 1.00 0.00 O ATOM 1155 CB ARG A 75 -16.058 -47.959 -14.534 1.00 0.00 C ATOM 1156 CG ARG A 75 -16.139 -49.121 -15.511 1.00 0.00 C ATOM 1157 CD ARG A 75 -17.573 -49.589 -15.701 1.00 0.00 C ATOM 1158 NE ARG A 75 -17.739 -50.999 -15.357 1.00 0.00 N ATOM 1159 CZ ARG A 75 -18.921 -51.597 -15.258 1.00 0.00 C ATOM 1160 NH1 ARG A 75 -20.035 -50.912 -15.476 1.00 0.00 N ATOM 1161 NH2 ARG A 75 -18.990 -52.884 -14.942 1.00 0.00 N ATOM 0 H ARG A 75 -15.333 -46.284 -16.333 1.00 0.00 H new ATOM 0 HA ARG A 75 -17.901 -47.025 -15.126 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -15.014 -47.672 -14.409 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -16.417 -48.289 -13.559 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -15.723 -48.819 -16.472 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -15.530 -49.948 -15.146 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -18.237 -48.984 -15.083 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -17.871 -49.431 -16.737 1.00 0.00 H new ATOM 0 HE ARG A 75 -16.901 -51.555 -15.183 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -19.986 -49.923 -15.721 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -20.941 -51.374 -15.399 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -18.135 -53.415 -14.775 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -19.898 -53.343 -14.866 1.00 0.00 H new ATOM 1175 N ILE A 76 -15.940 -44.683 -14.059 1.00 0.00 N ATOM 1176 CA ILE A 76 -15.798 -43.602 -13.091 1.00 0.00 C ATOM 1177 C ILE A 76 -17.092 -42.804 -12.965 1.00 0.00 C ATOM 1178 O ILE A 76 -17.705 -42.409 -13.956 1.00 0.00 O ATOM 1179 CB ILE A 76 -14.654 -42.647 -13.477 1.00 0.00 C ATOM 1180 CG1 ILE A 76 -13.371 -43.435 -13.748 1.00 0.00 C ATOM 1181 CG2 ILE A 76 -14.429 -41.618 -12.379 1.00 0.00 C ATOM 1182 CD1 ILE A 76 -12.902 -44.251 -12.563 1.00 0.00 C ATOM 0 H ILE A 76 -15.318 -44.613 -14.864 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.565 -44.065 -12.132 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.933 -42.120 -14.389 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.535 -44.101 -14.595 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.582 -42.741 -14.036 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.617 -40.950 -12.667 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -15.340 -41.038 -12.231 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -14.168 -42.127 -11.451 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.988 -44.783 -12.827 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.706 -43.589 -11.720 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.674 -44.970 -12.288 1.00 0.00 H new ATOM 1194 N PRO A 77 -17.516 -42.560 -11.716 1.00 0.00 N ATOM 1195 CA PRO A 77 -18.740 -41.804 -11.430 1.00 0.00 C ATOM 1196 C PRO A 77 -18.603 -40.326 -11.778 1.00 0.00 C ATOM 1197 O PRO A 77 -17.496 -39.821 -11.963 1.00 0.00 O ATOM 1198 CB PRO A 77 -18.923 -41.984 -9.921 1.00 0.00 C ATOM 1199 CG PRO A 77 -17.551 -42.246 -9.402 1.00 0.00 C ATOM 1200 CD PRO A 77 -16.835 -43.001 -10.488 1.00 0.00 C ATOM 0 HA PRO A 77 -19.585 -42.157 -12.021 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -19.355 -41.093 -9.465 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -19.595 -42.813 -9.700 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -17.037 -41.313 -9.171 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.587 -42.827 -8.481 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.772 -42.762 -10.510 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.916 -44.079 -10.349 1.00 0.00 H new ATOM 1208 N LYS A 78 -19.736 -39.637 -11.866 1.00 0.00 N ATOM 1209 CA LYS A 78 -19.744 -38.215 -12.190 1.00 0.00 C ATOM 1210 C LYS A 78 -20.060 -37.377 -10.955 1.00 0.00 C ATOM 1211 O LYS A 78 -19.672 -36.212 -10.869 1.00 0.00 O ATOM 1212 CB LYS A 78 -20.768 -37.928 -13.291 1.00 0.00 C ATOM 1213 CG LYS A 78 -20.347 -38.433 -14.660 1.00 0.00 C ATOM 1214 CD LYS A 78 -20.876 -39.833 -14.924 1.00 0.00 C ATOM 1215 CE LYS A 78 -22.255 -39.795 -15.566 1.00 0.00 C ATOM 1216 NZ LYS A 78 -22.174 -39.644 -17.045 1.00 0.00 N ATOM 0 H LYS A 78 -20.661 -40.041 -11.717 1.00 0.00 H new ATOM 0 HA LYS A 78 -18.750 -37.943 -12.547 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -21.719 -38.387 -13.020 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -20.938 -36.853 -13.346 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -20.715 -37.753 -15.429 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -19.259 -38.435 -14.730 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.185 -40.368 -15.575 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -20.925 -40.388 -13.987 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -22.794 -40.711 -15.323 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -22.828 -38.968 -15.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -23.134 -39.622 -17.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -21.682 -38.758 -17.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -21.649 -40.447 -17.448 1.00 0.00 H new ATOM 1230 N ASP A 79 -20.764 -37.978 -10.003 1.00 0.00 N ATOM 1231 CA ASP A 79 -21.130 -37.288 -8.772 1.00 0.00 C ATOM 1232 C ASP A 79 -20.823 -38.152 -7.552 1.00 0.00 C ATOM 1233 O ASP A 79 -21.662 -38.312 -6.666 1.00 0.00 O ATOM 1234 CB ASP A 79 -22.614 -36.918 -8.790 1.00 0.00 C ATOM 1235 CG ASP A 79 -23.491 -38.068 -9.247 1.00 0.00 C ATOM 1236 OD1 ASP A 79 -23.113 -39.234 -9.007 1.00 0.00 O ATOM 1237 OD2 ASP A 79 -24.555 -37.801 -9.843 1.00 0.00 O ATOM 0 H ASP A 79 -21.093 -38.942 -10.060 1.00 0.00 H new ATOM 0 HA ASP A 79 -20.537 -36.376 -8.707 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -22.920 -36.606 -7.791 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -22.765 -36.065 -9.451 1.00 0.00 H new ATOM 1242 N SER A 80 -19.616 -38.707 -7.515 1.00 0.00 N ATOM 1243 CA SER A 80 -19.200 -39.558 -6.407 1.00 0.00 C ATOM 1244 C SER A 80 -17.680 -39.670 -6.348 1.00 0.00 C ATOM 1245 O SER A 80 -17.029 -39.970 -7.349 1.00 0.00 O ATOM 1246 CB SER A 80 -19.820 -40.950 -6.546 1.00 0.00 C ATOM 1247 OG SER A 80 -21.167 -40.868 -6.976 1.00 0.00 O ATOM 0 H SER A 80 -18.909 -38.582 -8.240 1.00 0.00 H new ATOM 0 HA SER A 80 -19.549 -39.102 -5.480 1.00 0.00 H new ATOM 0 HB2 SER A 80 -19.243 -41.539 -7.259 1.00 0.00 H new ATOM 0 HB3 SER A 80 -19.771 -41.470 -5.589 1.00 0.00 H new ATOM 0 HG SER A 80 -21.589 -40.076 -6.581 1.00 0.00 H new ATOM 1253 N ALA A 81 -17.120 -39.425 -5.168 1.00 0.00 N ATOM 1254 CA ALA A 81 -15.677 -39.499 -4.977 1.00 0.00 C ATOM 1255 C ALA A 81 -15.271 -40.841 -4.376 1.00 0.00 C ATOM 1256 O ALA A 81 -15.593 -41.139 -3.225 1.00 0.00 O ATOM 1257 CB ALA A 81 -15.202 -38.357 -4.092 1.00 0.00 C ATOM 0 H ALA A 81 -17.644 -39.173 -4.330 1.00 0.00 H new ATOM 0 HA ALA A 81 -15.201 -39.409 -5.954 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -14.122 -38.425 -3.958 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -15.450 -37.405 -4.562 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.693 -38.421 -3.121 1.00 0.00 H new ATOM 1263 N ARG A 82 -14.563 -41.646 -5.161 1.00 0.00 N ATOM 1264 CA ARG A 82 -14.115 -42.957 -4.706 1.00 0.00 C ATOM 1265 C ARG A 82 -12.837 -43.375 -5.428 1.00 0.00 C ATOM 1266 O ARG A 82 -12.378 -42.693 -6.344 1.00 0.00 O ATOM 1267 CB ARG A 82 -15.209 -44.001 -4.936 1.00 0.00 C ATOM 1268 CG ARG A 82 -16.504 -43.699 -4.199 1.00 0.00 C ATOM 1269 CD ARG A 82 -17.546 -44.781 -4.438 1.00 0.00 C ATOM 1270 NE ARG A 82 -18.133 -44.690 -5.772 1.00 0.00 N ATOM 1271 CZ ARG A 82 -19.286 -45.258 -6.108 1.00 0.00 C ATOM 1272 NH1 ARG A 82 -19.972 -45.954 -5.211 1.00 0.00 N ATOM 1273 NH2 ARG A 82 -19.755 -45.131 -7.342 1.00 0.00 N ATOM 0 H ARG A 82 -14.287 -41.414 -6.115 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.904 -42.892 -3.639 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.416 -44.069 -6.004 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.840 -44.977 -4.620 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.305 -43.614 -3.131 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.895 -42.736 -4.528 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -17.087 -45.761 -4.310 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.333 -44.698 -3.689 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.630 -44.161 -6.485 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.614 -46.054 -4.261 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.857 -46.389 -5.471 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.230 -44.597 -8.035 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -20.640 -45.568 -7.599 1.00 0.00 H new ATOM 1287 N TYR A 83 -12.269 -44.500 -5.008 1.00 0.00 N ATOM 1288 CA TYR A 83 -11.043 -45.008 -5.612 1.00 0.00 C ATOM 1289 C TYR A 83 -11.353 -46.063 -6.670 1.00 0.00 C ATOM 1290 O TYR A 83 -12.428 -46.663 -6.668 1.00 0.00 O ATOM 1291 CB TYR A 83 -10.128 -45.600 -4.539 1.00 0.00 C ATOM 1292 CG TYR A 83 -9.629 -44.581 -3.539 1.00 0.00 C ATOM 1293 CD1 TYR A 83 -8.902 -43.472 -3.953 1.00 0.00 C ATOM 1294 CD2 TYR A 83 -9.883 -44.729 -2.181 1.00 0.00 C ATOM 1295 CE1 TYR A 83 -8.444 -42.538 -3.043 1.00 0.00 C ATOM 1296 CE2 TYR A 83 -9.430 -43.800 -1.265 1.00 0.00 C ATOM 1297 CZ TYR A 83 -8.711 -42.707 -1.700 1.00 0.00 C ATOM 1298 OH TYR A 83 -8.256 -41.780 -0.790 1.00 0.00 O ATOM 0 H TYR A 83 -12.638 -45.077 -4.252 1.00 0.00 H new ATOM 0 HA TYR A 83 -10.534 -44.174 -6.095 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -10.666 -46.385 -4.007 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -9.272 -46.071 -5.023 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -8.691 -43.337 -5.004 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -10.444 -45.585 -1.836 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.880 -41.681 -3.381 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.638 -43.929 -0.213 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.668 -40.910 -0.975 1.00 0.00 H new ATOM 1308 N HIS A 84 -10.403 -46.283 -7.573 1.00 0.00 N ATOM 1309 CA HIS A 84 -10.573 -47.266 -8.637 1.00 0.00 C ATOM 1310 C HIS A 84 -9.249 -47.953 -8.959 1.00 0.00 C ATOM 1311 O HIS A 84 -8.342 -47.341 -9.525 1.00 0.00 O ATOM 1312 CB HIS A 84 -11.133 -46.598 -9.893 1.00 0.00 C ATOM 1313 CG HIS A 84 -11.988 -45.403 -9.605 1.00 0.00 C ATOM 1314 ND1 HIS A 84 -13.361 -45.468 -9.492 1.00 0.00 N ATOM 1315 CD2 HIS A 84 -11.657 -44.106 -9.404 1.00 0.00 C ATOM 1316 CE1 HIS A 84 -13.837 -44.263 -9.237 1.00 0.00 C ATOM 1317 NE2 HIS A 84 -12.824 -43.418 -9.177 1.00 0.00 N ATOM 0 H HIS A 84 -9.508 -45.794 -7.589 1.00 0.00 H new ATOM 0 HA HIS A 84 -11.279 -48.021 -8.291 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -10.305 -46.296 -10.534 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -11.719 -47.328 -10.452 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -13.921 -46.315 -9.590 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.661 -43.690 -9.419 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -14.878 -44.011 -9.101 1.00 0.00 H new ATOM 1325 N PHE A 85 -9.144 -49.226 -8.594 1.00 0.00 N ATOM 1326 CA PHE A 85 -7.930 -49.995 -8.843 1.00 0.00 C ATOM 1327 C PHE A 85 -8.025 -50.749 -10.166 1.00 0.00 C ATOM 1328 O PHE A 85 -8.701 -51.773 -10.263 1.00 0.00 O ATOM 1329 CB PHE A 85 -7.681 -50.980 -7.698 1.00 0.00 C ATOM 1330 CG PHE A 85 -6.981 -50.366 -6.520 1.00 0.00 C ATOM 1331 CD1 PHE A 85 -5.625 -50.086 -6.572 1.00 0.00 C ATOM 1332 CD2 PHE A 85 -7.678 -50.068 -5.361 1.00 0.00 C ATOM 1333 CE1 PHE A 85 -4.978 -49.522 -5.489 1.00 0.00 C ATOM 1334 CE2 PHE A 85 -7.037 -49.503 -4.275 1.00 0.00 C ATOM 1335 CZ PHE A 85 -5.685 -49.229 -4.340 1.00 0.00 C ATOM 0 H PHE A 85 -9.885 -49.747 -8.125 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.094 -49.298 -8.902 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.635 -51.391 -7.369 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.086 -51.814 -8.070 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -5.067 -50.311 -7.469 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.736 -50.280 -5.305 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -3.920 -49.311 -5.541 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.592 -49.276 -3.377 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.182 -48.786 -3.493 1.00 0.00 H new ATOM 1345 N PHE A 86 -7.342 -50.234 -11.183 1.00 0.00 N ATOM 1346 CA PHE A 86 -7.349 -50.857 -12.502 1.00 0.00 C ATOM 1347 C PHE A 86 -6.060 -51.636 -12.743 1.00 0.00 C ATOM 1348 O PHE A 86 -4.965 -51.152 -12.453 1.00 0.00 O ATOM 1349 CB PHE A 86 -7.528 -49.795 -13.589 1.00 0.00 C ATOM 1350 CG PHE A 86 -7.479 -50.351 -14.984 1.00 0.00 C ATOM 1351 CD1 PHE A 86 -8.615 -50.881 -15.573 1.00 0.00 C ATOM 1352 CD2 PHE A 86 -6.296 -50.345 -15.705 1.00 0.00 C ATOM 1353 CE1 PHE A 86 -8.574 -51.393 -16.856 1.00 0.00 C ATOM 1354 CE2 PHE A 86 -6.248 -50.856 -16.988 1.00 0.00 C ATOM 1355 CZ PHE A 86 -7.388 -51.382 -17.564 1.00 0.00 C ATOM 0 H PHE A 86 -6.777 -49.387 -11.119 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.186 -51.554 -12.543 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.483 -49.292 -13.440 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.750 -49.040 -13.480 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -9.544 -50.894 -15.023 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -5.401 -49.936 -15.259 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -9.468 -51.801 -17.304 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.320 -50.844 -17.540 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.352 -51.784 -18.566 1.00 0.00 H new ATOM 1365 N LEU A 87 -6.198 -52.846 -13.274 1.00 0.00 N ATOM 1366 CA LEU A 87 -5.044 -53.694 -13.554 1.00 0.00 C ATOM 1367 C LEU A 87 -4.485 -53.410 -14.945 1.00 0.00 C ATOM 1368 O LEU A 87 -4.956 -53.963 -15.939 1.00 0.00 O ATOM 1369 CB LEU A 87 -5.432 -55.170 -13.440 1.00 0.00 C ATOM 1370 CG LEU A 87 -4.280 -56.173 -13.508 1.00 0.00 C ATOM 1371 CD1 LEU A 87 -3.380 -56.037 -12.290 1.00 0.00 C ATOM 1372 CD2 LEU A 87 -4.816 -57.593 -13.622 1.00 0.00 C ATOM 0 H LEU A 87 -7.097 -53.262 -13.519 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.271 -53.469 -12.819 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.958 -55.315 -12.497 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.137 -55.402 -14.238 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.687 -55.957 -14.397 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.566 -56.759 -12.357 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.968 -55.028 -12.253 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.960 -56.226 -11.386 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.983 -58.294 -13.669 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.432 -57.820 -12.752 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.418 -57.683 -14.526 1.00 0.00 H new ATOM 1384 N TYR A 88 -3.476 -52.548 -15.006 1.00 0.00 N ATOM 1385 CA TYR A 88 -2.852 -52.191 -16.274 1.00 0.00 C ATOM 1386 C TYR A 88 -1.900 -53.288 -16.741 1.00 0.00 C ATOM 1387 O TYR A 88 -0.845 -53.507 -16.144 1.00 0.00 O ATOM 1388 CB TYR A 88 -2.096 -50.868 -16.140 1.00 0.00 C ATOM 1389 CG TYR A 88 -1.692 -50.264 -17.466 1.00 0.00 C ATOM 1390 CD1 TYR A 88 -2.633 -49.667 -18.296 1.00 0.00 C ATOM 1391 CD2 TYR A 88 -0.368 -50.290 -17.888 1.00 0.00 C ATOM 1392 CE1 TYR A 88 -2.268 -49.115 -19.508 1.00 0.00 C ATOM 1393 CE2 TYR A 88 0.006 -49.740 -19.099 1.00 0.00 C ATOM 1394 CZ TYR A 88 -0.947 -49.154 -19.905 1.00 0.00 C ATOM 1395 OH TYR A 88 -0.579 -48.604 -21.112 1.00 0.00 O ATOM 0 H TYR A 88 -3.073 -52.084 -14.192 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.640 -52.078 -17.018 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -2.720 -50.155 -15.601 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -1.203 -51.029 -15.537 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.668 -49.634 -17.988 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.381 -50.748 -17.259 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.012 -48.655 -20.142 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.039 -49.769 -19.413 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.369 -48.232 -21.557 1.00 0.00 H new ATOM 1405 N LYS A 89 -2.279 -53.975 -17.813 1.00 0.00 N ATOM 1406 CA LYS A 89 -1.461 -55.049 -18.363 1.00 0.00 C ATOM 1407 C LYS A 89 -0.583 -54.536 -19.500 1.00 0.00 C ATOM 1408 O LYS A 89 -1.082 -54.160 -20.562 1.00 0.00 O ATOM 1409 CB LYS A 89 -2.349 -56.189 -18.865 1.00 0.00 C ATOM 1410 CG LYS A 89 -2.692 -57.211 -17.794 1.00 0.00 C ATOM 1411 CD LYS A 89 -3.822 -56.726 -16.903 1.00 0.00 C ATOM 1412 CE LYS A 89 -5.153 -56.727 -17.639 1.00 0.00 C ATOM 1413 NZ LYS A 89 -5.491 -58.077 -18.171 1.00 0.00 N ATOM 0 H LYS A 89 -3.149 -53.807 -18.319 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.815 -55.423 -17.569 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.273 -55.770 -19.264 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.846 -56.694 -19.689 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.977 -58.152 -18.265 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -1.810 -57.413 -17.187 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.892 -57.364 -16.022 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.601 -55.719 -16.550 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.942 -56.395 -16.964 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -5.114 -56.012 -18.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.515 -58.137 -18.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -4.982 -58.236 -19.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.212 -58.802 -17.480 1.00 0.00 H new ATOM 1427 N HIS A 90 0.726 -54.524 -19.272 1.00 0.00 N ATOM 1428 CA HIS A 90 1.674 -54.058 -20.279 1.00 0.00 C ATOM 1429 C HIS A 90 2.756 -55.104 -20.531 1.00 0.00 C ATOM 1430 O HIS A 90 2.825 -56.119 -19.839 1.00 0.00 O ATOM 1431 CB HIS A 90 2.313 -52.741 -19.837 1.00 0.00 C ATOM 1432 CG HIS A 90 2.945 -52.807 -18.481 1.00 0.00 C ATOM 1433 ND1 HIS A 90 2.216 -52.921 -17.316 1.00 0.00 N ATOM 1434 CD2 HIS A 90 4.246 -52.776 -18.108 1.00 0.00 C ATOM 1435 CE1 HIS A 90 3.041 -52.955 -16.285 1.00 0.00 C ATOM 1436 NE2 HIS A 90 4.279 -52.870 -16.738 1.00 0.00 N ATOM 0 H HIS A 90 1.155 -54.831 -18.399 1.00 0.00 H new ATOM 0 HA HIS A 90 1.129 -53.894 -21.209 1.00 0.00 H new ATOM 0 HB2 HIS A 90 3.068 -52.450 -20.567 1.00 0.00 H new ATOM 0 HB3 HIS A 90 1.553 -51.960 -19.837 1.00 0.00 H new ATOM 0 HD1 HIS A 90 1.199 -52.971 -17.259 1.00 0.00 H new ATOM 0 HD2 HIS A 90 5.099 -52.693 -18.765 1.00 0.00 H new ATOM 0 HE1 HIS A 90 2.752 -53.038 -15.248 1.00 0.00 H new ATOM 1444 N SER A 91 3.599 -54.848 -21.526 1.00 0.00 N ATOM 1445 CA SER A 91 4.675 -55.769 -21.873 1.00 0.00 C ATOM 1446 C SER A 91 6.028 -55.066 -21.826 1.00 0.00 C ATOM 1447 O SER A 91 6.435 -54.414 -22.788 1.00 0.00 O ATOM 1448 CB SER A 91 4.441 -56.359 -23.265 1.00 0.00 C ATOM 1449 OG SER A 91 4.220 -55.336 -24.221 1.00 0.00 O ATOM 0 H SER A 91 3.558 -54.010 -22.106 1.00 0.00 H new ATOM 0 HA SER A 91 4.679 -56.576 -21.141 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.303 -56.957 -23.560 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.582 -57.030 -23.240 1.00 0.00 H new ATOM 0 HG SER A 91 4.941 -54.675 -24.165 1.00 0.00 H new ATOM 1455 N HIS A 92 6.720 -55.203 -20.700 1.00 0.00 N ATOM 1456 CA HIS A 92 8.029 -54.582 -20.526 1.00 0.00 C ATOM 1457 C HIS A 92 9.145 -55.559 -20.881 1.00 0.00 C ATOM 1458 O HIS A 92 9.096 -56.732 -20.513 1.00 0.00 O ATOM 1459 CB HIS A 92 8.199 -54.096 -19.086 1.00 0.00 C ATOM 1460 CG HIS A 92 8.541 -55.189 -18.121 1.00 0.00 C ATOM 1461 ND1 HIS A 92 7.609 -55.782 -17.295 1.00 0.00 N ATOM 1462 CD2 HIS A 92 9.719 -55.799 -17.856 1.00 0.00 C ATOM 1463 CE1 HIS A 92 8.201 -56.707 -16.560 1.00 0.00 C ATOM 1464 NE2 HIS A 92 9.482 -56.738 -16.882 1.00 0.00 N ATOM 0 H HIS A 92 6.397 -55.738 -19.894 1.00 0.00 H new ATOM 0 HA HIS A 92 8.091 -53.727 -21.199 1.00 0.00 H new ATOM 0 HB2 HIS A 92 8.983 -53.339 -19.057 1.00 0.00 H new ATOM 0 HB3 HIS A 92 7.277 -53.613 -18.763 1.00 0.00 H new ATOM 0 HD2 HIS A 92 10.669 -55.587 -18.323 1.00 0.00 H new ATOM 0 HE1 HIS A 92 7.720 -57.331 -15.822 1.00 0.00 H new ATOM 0 HE2 HIS A 92 10.181 -57.358 -16.474 1.00 0.00 H new ATOM 1472 N GLU A 93 10.150 -55.067 -21.599 1.00 0.00 N ATOM 1473 CA GLU A 93 11.277 -55.898 -22.005 1.00 0.00 C ATOM 1474 C GLU A 93 10.796 -57.151 -22.730 1.00 0.00 C ATOM 1475 O GLU A 93 11.457 -58.189 -22.704 1.00 0.00 O ATOM 1476 CB GLU A 93 12.115 -56.290 -20.786 1.00 0.00 C ATOM 1477 CG GLU A 93 12.767 -55.108 -20.089 1.00 0.00 C ATOM 1478 CD GLU A 93 13.517 -55.511 -18.834 1.00 0.00 C ATOM 1479 OE1 GLU A 93 13.428 -56.694 -18.445 1.00 0.00 O ATOM 1480 OE2 GLU A 93 14.191 -54.644 -18.241 1.00 0.00 O ATOM 0 H GLU A 93 10.206 -54.098 -21.911 1.00 0.00 H new ATOM 0 HA GLU A 93 11.895 -55.318 -22.690 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.480 -56.816 -20.073 1.00 0.00 H new ATOM 0 HB3 GLU A 93 12.890 -56.989 -21.099 1.00 0.00 H new ATOM 0 HG2 GLU A 93 13.456 -54.620 -20.778 1.00 0.00 H new ATOM 0 HG3 GLU A 93 12.002 -54.376 -19.831 1.00 0.00 H new ATOM 1487 N GLY A 94 9.639 -57.047 -23.376 1.00 0.00 N ATOM 1488 CA GLY A 94 9.087 -58.178 -24.098 1.00 0.00 C ATOM 1489 C GLY A 94 8.488 -59.220 -23.174 1.00 0.00 C ATOM 1490 O GLY A 94 8.428 -60.401 -23.515 1.00 0.00 O ATOM 0 H GLY A 94 9.074 -56.199 -23.412 1.00 0.00 H new ATOM 0 HA2 GLY A 94 8.321 -57.825 -24.788 1.00 0.00 H new ATOM 0 HA3 GLY A 94 9.871 -58.638 -24.700 1.00 0.00 H new ATOM 1494 N ASP A 95 8.045 -58.782 -22.001 1.00 0.00 N ATOM 1495 CA ASP A 95 7.448 -59.685 -21.024 1.00 0.00 C ATOM 1496 C ASP A 95 6.087 -59.169 -20.567 1.00 0.00 C ATOM 1497 O ASP A 95 5.982 -58.075 -20.012 1.00 0.00 O ATOM 1498 CB ASP A 95 8.375 -59.852 -19.819 1.00 0.00 C ATOM 1499 CG ASP A 95 9.446 -60.899 -20.053 1.00 0.00 C ATOM 1500 OD1 ASP A 95 9.180 -62.091 -19.791 1.00 0.00 O ATOM 1501 OD2 ASP A 95 10.551 -60.526 -20.500 1.00 0.00 O ATOM 0 H ASP A 95 8.088 -57.807 -21.703 1.00 0.00 H new ATOM 0 HA ASP A 95 7.307 -60.655 -21.501 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.848 -58.896 -19.593 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.785 -60.129 -18.946 1.00 0.00 H new ATOM 1506 N TYR A 96 5.049 -59.962 -20.805 1.00 0.00 N ATOM 1507 CA TYR A 96 3.694 -59.583 -20.422 1.00 0.00 C ATOM 1508 C TYR A 96 3.473 -59.791 -18.927 1.00 0.00 C ATOM 1509 O TYR A 96 3.595 -60.906 -18.418 1.00 0.00 O ATOM 1510 CB TYR A 96 2.670 -60.395 -21.218 1.00 0.00 C ATOM 1511 CG TYR A 96 1.341 -59.694 -21.387 1.00 0.00 C ATOM 1512 CD1 TYR A 96 0.463 -59.561 -20.319 1.00 0.00 C ATOM 1513 CD2 TYR A 96 0.963 -59.166 -22.615 1.00 0.00 C ATOM 1514 CE1 TYR A 96 -0.753 -58.922 -20.468 1.00 0.00 C ATOM 1515 CE2 TYR A 96 -0.250 -58.524 -22.774 1.00 0.00 C ATOM 1516 CZ TYR A 96 -1.104 -58.405 -21.698 1.00 0.00 C ATOM 1517 OH TYR A 96 -2.314 -57.768 -21.852 1.00 0.00 O ATOM 0 H TYR A 96 5.120 -60.871 -21.261 1.00 0.00 H new ATOM 0 HA TYR A 96 3.563 -58.525 -20.647 1.00 0.00 H new ATOM 0 HB2 TYR A 96 3.081 -60.618 -22.202 1.00 0.00 H new ATOM 0 HB3 TYR A 96 2.507 -61.349 -20.717 1.00 0.00 H new ATOM 0 HD1 TYR A 96 0.736 -59.964 -19.355 1.00 0.00 H new ATOM 0 HD2 TYR A 96 1.629 -59.259 -23.460 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -1.424 -58.828 -19.627 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -0.528 -58.118 -23.735 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.407 -57.462 -22.778 1.00 0.00 H new ATOM 1527 N LEU A 97 3.146 -58.709 -18.228 1.00 0.00 N ATOM 1528 CA LEU A 97 2.906 -58.771 -16.790 1.00 0.00 C ATOM 1529 C LEU A 97 1.709 -57.911 -16.401 1.00 0.00 C ATOM 1530 O LEU A 97 1.264 -57.063 -17.174 1.00 0.00 O ATOM 1531 CB LEU A 97 4.149 -58.311 -16.026 1.00 0.00 C ATOM 1532 CG LEU A 97 4.376 -56.801 -15.961 1.00 0.00 C ATOM 1533 CD1 LEU A 97 4.213 -56.176 -17.338 1.00 0.00 C ATOM 1534 CD2 LEU A 97 3.420 -56.160 -14.966 1.00 0.00 C ATOM 0 H LEU A 97 3.041 -57.779 -18.633 1.00 0.00 H new ATOM 0 HA LEU A 97 2.687 -59.806 -16.527 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.087 -58.693 -15.007 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.024 -58.770 -16.486 1.00 0.00 H new ATOM 0 HG LEU A 97 5.396 -56.621 -15.622 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.378 -55.101 -17.271 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.939 -56.613 -18.024 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.205 -56.366 -17.707 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.596 -55.085 -14.933 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.392 -56.350 -15.275 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.586 -56.585 -13.976 1.00 0.00 H new ATOM 1546 N GLU A 98 1.193 -58.134 -15.196 1.00 0.00 N ATOM 1547 CA GLU A 98 0.048 -57.377 -14.703 1.00 0.00 C ATOM 1548 C GLU A 98 0.457 -56.453 -13.560 1.00 0.00 C ATOM 1549 O GLU A 98 1.279 -56.816 -12.719 1.00 0.00 O ATOM 1550 CB GLU A 98 -1.057 -58.327 -14.236 1.00 0.00 C ATOM 1551 CG GLU A 98 -1.613 -59.206 -15.344 1.00 0.00 C ATOM 1552 CD GLU A 98 -1.782 -60.650 -14.913 1.00 0.00 C ATOM 1553 OE1 GLU A 98 -0.793 -61.247 -14.439 1.00 0.00 O ATOM 1554 OE2 GLU A 98 -2.903 -61.183 -15.051 1.00 0.00 O ATOM 0 H GLU A 98 1.550 -58.832 -14.544 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.331 -56.766 -15.522 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.666 -58.962 -13.441 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.870 -57.742 -13.806 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.577 -58.812 -15.667 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.947 -59.163 -16.206 1.00 0.00 H new ATOM 1561 N SER A 99 -0.123 -55.258 -13.536 1.00 0.00 N ATOM 1562 CA SER A 99 0.184 -54.280 -12.499 1.00 0.00 C ATOM 1563 C SER A 99 -1.088 -53.603 -11.997 1.00 0.00 C ATOM 1564 O SER A 99 -1.992 -53.299 -12.776 1.00 0.00 O ATOM 1565 CB SER A 99 1.158 -53.227 -13.033 1.00 0.00 C ATOM 1566 OG SER A 99 2.485 -53.506 -12.622 1.00 0.00 O ATOM 0 H SER A 99 -0.808 -54.943 -14.223 1.00 0.00 H new ATOM 0 HA SER A 99 0.649 -54.806 -11.665 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.109 -53.200 -14.122 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.863 -52.240 -12.676 1.00 0.00 H new ATOM 0 HG SER A 99 3.115 -53.039 -13.210 1.00 0.00 H new ATOM 1572 N VAL A 100 -1.151 -53.371 -10.690 1.00 0.00 N ATOM 1573 CA VAL A 100 -2.311 -52.730 -10.082 1.00 0.00 C ATOM 1574 C VAL A 100 -2.118 -51.221 -9.987 1.00 0.00 C ATOM 1575 O VAL A 100 -1.251 -50.739 -9.257 1.00 0.00 O ATOM 1576 CB VAL A 100 -2.589 -53.290 -8.674 1.00 0.00 C ATOM 1577 CG1 VAL A 100 -3.748 -52.551 -8.024 1.00 0.00 C ATOM 1578 CG2 VAL A 100 -2.868 -54.784 -8.742 1.00 0.00 C ATOM 0 H VAL A 100 -0.412 -53.617 -10.031 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.164 -52.945 -10.725 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.703 -53.137 -8.059 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.929 -52.961 -7.030 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.503 -51.492 -7.941 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.643 -52.670 -8.634 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -3.062 -55.164 -7.739 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.739 -54.963 -9.373 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -2.003 -55.297 -9.163 1.00 0.00 H new ATOM 1588 N VAL A 101 -2.932 -50.478 -10.730 1.00 0.00 N ATOM 1589 CA VAL A 101 -2.853 -49.022 -10.729 1.00 0.00 C ATOM 1590 C VAL A 101 -3.817 -48.420 -9.713 1.00 0.00 C ATOM 1591 O VAL A 101 -4.825 -49.031 -9.359 1.00 0.00 O ATOM 1592 CB VAL A 101 -3.164 -48.442 -12.122 1.00 0.00 C ATOM 1593 CG1 VAL A 101 -2.768 -46.975 -12.190 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -2.456 -49.245 -13.203 1.00 0.00 C ATOM 0 H VAL A 101 -3.654 -50.861 -11.341 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.831 -48.761 -10.455 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.238 -48.512 -12.294 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.995 -46.582 -13.181 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.325 -46.413 -11.441 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.700 -46.877 -11.997 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.687 -48.822 -14.181 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.379 -49.209 -13.037 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.794 -50.281 -13.167 1.00 0.00 H new ATOM 1604 N PHE A 102 -3.500 -47.216 -9.247 1.00 0.00 N ATOM 1605 CA PHE A 102 -4.338 -46.530 -8.270 1.00 0.00 C ATOM 1606 C PHE A 102 -4.974 -45.284 -8.879 1.00 0.00 C ATOM 1607 O PHE A 102 -4.276 -44.385 -9.350 1.00 0.00 O ATOM 1608 CB PHE A 102 -3.514 -46.146 -7.039 1.00 0.00 C ATOM 1609 CG PHE A 102 -4.204 -45.162 -6.139 1.00 0.00 C ATOM 1610 CD1 PHE A 102 -5.295 -45.548 -5.377 1.00 0.00 C ATOM 1611 CD2 PHE A 102 -3.762 -43.852 -6.053 1.00 0.00 C ATOM 1612 CE1 PHE A 102 -5.933 -44.644 -4.547 1.00 0.00 C ATOM 1613 CE2 PHE A 102 -4.395 -42.944 -5.226 1.00 0.00 C ATOM 1614 CZ PHE A 102 -5.481 -43.341 -4.471 1.00 0.00 C ATOM 0 H PHE A 102 -2.670 -46.696 -9.530 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.133 -47.212 -7.968 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.284 -47.047 -6.470 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.564 -45.723 -7.365 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.651 -46.566 -5.432 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.912 -43.536 -6.640 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.783 -44.957 -3.959 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.041 -41.925 -5.170 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.976 -42.634 -3.822 1.00 0.00 H new ATOM 1624 N ILE A 103 -6.302 -45.238 -8.866 1.00 0.00 N ATOM 1625 CA ILE A 103 -7.032 -44.102 -9.416 1.00 0.00 C ATOM 1626 C ILE A 103 -7.918 -43.454 -8.358 1.00 0.00 C ATOM 1627 O ILE A 103 -8.558 -44.142 -7.562 1.00 0.00 O ATOM 1628 CB ILE A 103 -7.904 -44.521 -10.614 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -7.058 -45.249 -11.660 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -8.581 -43.304 -11.227 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -7.877 -45.925 -12.737 1.00 0.00 C ATOM 0 H ILE A 103 -6.894 -45.974 -8.481 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.287 -43.381 -9.754 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.677 -45.204 -10.260 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.378 -44.536 -12.126 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -6.442 -45.997 -11.161 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -9.194 -43.616 -12.073 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.212 -42.823 -10.479 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -7.823 -42.599 -11.569 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -7.211 -46.421 -13.443 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -8.538 -46.663 -12.282 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -8.473 -45.179 -13.263 1.00 0.00 H new ATOM 1643 N TYR A 104 -7.952 -42.126 -8.356 1.00 0.00 N ATOM 1644 CA TYR A 104 -8.759 -41.384 -7.395 1.00 0.00 C ATOM 1645 C TYR A 104 -9.506 -40.242 -8.078 1.00 0.00 C ATOM 1646 O TYR A 104 -8.932 -39.189 -8.357 1.00 0.00 O ATOM 1647 CB TYR A 104 -7.877 -40.832 -6.273 1.00 0.00 C ATOM 1648 CG TYR A 104 -8.601 -39.885 -5.344 1.00 0.00 C ATOM 1649 CD1 TYR A 104 -9.820 -40.234 -4.776 1.00 0.00 C ATOM 1650 CD2 TYR A 104 -8.067 -38.640 -5.034 1.00 0.00 C ATOM 1651 CE1 TYR A 104 -10.486 -39.371 -3.927 1.00 0.00 C ATOM 1652 CE2 TYR A 104 -8.724 -37.772 -4.185 1.00 0.00 C ATOM 1653 CZ TYR A 104 -9.934 -38.141 -3.634 1.00 0.00 C ATOM 1654 OH TYR A 104 -10.593 -37.278 -2.789 1.00 0.00 O ATOM 0 H TYR A 104 -7.430 -41.542 -9.009 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.491 -42.070 -6.968 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.479 -41.664 -5.692 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -7.025 -40.315 -6.713 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -10.255 -41.197 -5.002 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.121 -38.346 -5.465 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.433 -39.658 -3.495 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.293 -36.809 -3.953 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.650 -36.392 -3.205 1.00 0.00 H new ATOM 1664 N SER A 105 -10.790 -40.458 -8.344 1.00 0.00 N ATOM 1665 CA SER A 105 -11.616 -39.449 -8.997 1.00 0.00 C ATOM 1666 C SER A 105 -12.410 -38.649 -7.969 1.00 0.00 C ATOM 1667 O SER A 105 -13.074 -39.217 -7.102 1.00 0.00 O ATOM 1668 CB SER A 105 -12.570 -40.109 -9.995 1.00 0.00 C ATOM 1669 OG SER A 105 -13.848 -40.316 -9.418 1.00 0.00 O ATOM 0 H SER A 105 -11.281 -41.323 -8.117 1.00 0.00 H new ATOM 0 HA SER A 105 -10.957 -38.766 -9.533 1.00 0.00 H new ATOM 0 HB2 SER A 105 -12.665 -39.482 -10.881 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.156 -41.063 -10.322 1.00 0.00 H new ATOM 0 HG SER A 105 -13.948 -41.260 -9.174 1.00 0.00 H new ATOM 1675 N MET A 106 -12.337 -37.326 -8.074 1.00 0.00 N ATOM 1676 CA MET A 106 -13.050 -36.447 -7.154 1.00 0.00 C ATOM 1677 C MET A 106 -13.778 -35.342 -7.913 1.00 0.00 C ATOM 1678 O MET A 106 -13.169 -34.401 -8.423 1.00 0.00 O ATOM 1679 CB MET A 106 -12.078 -35.833 -6.145 1.00 0.00 C ATOM 1680 CG MET A 106 -12.673 -34.681 -5.352 1.00 0.00 C ATOM 1681 SD MET A 106 -14.189 -35.140 -4.491 1.00 0.00 S ATOM 1682 CE MET A 106 -13.523 -35.862 -2.993 1.00 0.00 C ATOM 0 H MET A 106 -11.792 -36.840 -8.786 1.00 0.00 H new ATOM 0 HA MET A 106 -13.789 -37.044 -6.619 1.00 0.00 H new ATOM 0 HB2 MET A 106 -11.748 -36.608 -5.453 1.00 0.00 H new ATOM 0 HB3 MET A 106 -11.193 -35.480 -6.674 1.00 0.00 H new ATOM 0 HG2 MET A 106 -11.940 -34.328 -4.626 1.00 0.00 H new ATOM 0 HG3 MET A 106 -12.880 -33.850 -6.026 1.00 0.00 H new ATOM 0 HE1 MET A 106 -14.335 -36.065 -2.295 1.00 0.00 H new ATOM 0 HE2 MET A 106 -13.011 -36.793 -3.235 1.00 0.00 H new ATOM 0 HE3 MET A 106 -12.818 -35.168 -2.537 1.00 0.00 H new ATOM 1692 N PRO A 107 -15.112 -35.457 -7.992 1.00 0.00 N ATOM 1693 CA PRO A 107 -15.951 -34.476 -8.687 1.00 0.00 C ATOM 1694 C PRO A 107 -16.011 -33.141 -7.953 1.00 0.00 C ATOM 1695 O PRO A 107 -15.862 -32.081 -8.560 1.00 0.00 O ATOM 1696 CB PRO A 107 -17.331 -35.139 -8.705 1.00 0.00 C ATOM 1697 CG PRO A 107 -17.321 -36.066 -7.538 1.00 0.00 C ATOM 1698 CD PRO A 107 -15.904 -36.552 -7.408 1.00 0.00 C ATOM 0 HA PRO A 107 -15.564 -34.238 -9.678 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -18.127 -34.399 -8.616 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -17.499 -35.678 -9.637 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -17.643 -35.555 -6.631 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -18.006 -36.899 -7.695 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.635 -36.732 -6.367 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -15.750 -37.489 -7.943 1.00 0.00 H new ATOM 1706 N GLY A 108 -16.231 -33.200 -6.643 1.00 0.00 N ATOM 1707 CA GLY A 108 -16.307 -31.988 -5.848 1.00 0.00 C ATOM 1708 C GLY A 108 -17.335 -31.009 -6.380 1.00 0.00 C ATOM 1709 O GLY A 108 -17.029 -30.181 -7.237 1.00 0.00 O ATOM 0 H GLY A 108 -16.358 -34.065 -6.118 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -16.555 -32.247 -4.819 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.329 -31.508 -5.829 1.00 0.00 H new ATOM 1713 N TYR A 109 -18.558 -31.105 -5.871 1.00 0.00 N ATOM 1714 CA TYR A 109 -19.637 -30.224 -6.303 1.00 0.00 C ATOM 1715 C TYR A 109 -20.393 -29.660 -5.104 1.00 0.00 C ATOM 1716 O TYR A 109 -20.576 -28.448 -4.982 1.00 0.00 O ATOM 1717 CB TYR A 109 -20.602 -30.976 -7.221 1.00 0.00 C ATOM 1718 CG TYR A 109 -20.978 -32.348 -6.710 1.00 0.00 C ATOM 1719 CD1 TYR A 109 -20.113 -33.426 -6.854 1.00 0.00 C ATOM 1720 CD2 TYR A 109 -22.198 -32.567 -6.082 1.00 0.00 C ATOM 1721 CE1 TYR A 109 -20.453 -34.682 -6.389 1.00 0.00 C ATOM 1722 CE2 TYR A 109 -22.546 -33.819 -5.613 1.00 0.00 C ATOM 1723 CZ TYR A 109 -21.670 -34.873 -5.769 1.00 0.00 C ATOM 1724 OH TYR A 109 -22.012 -36.122 -5.303 1.00 0.00 O ATOM 0 H TYR A 109 -18.827 -31.784 -5.159 1.00 0.00 H new ATOM 0 HA TYR A 109 -19.195 -29.394 -6.854 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -21.508 -30.383 -7.346 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -20.148 -31.076 -8.207 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -19.159 -33.280 -7.338 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -22.886 -31.744 -5.958 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -19.770 -35.509 -6.510 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -23.498 -33.972 -5.127 1.00 0.00 H new ATOM 0 HH TYR A 109 -21.434 -36.796 -5.718 1.00 0.00 H new ATOM 1734 N THR A 110 -20.831 -30.549 -4.217 1.00 0.00 N ATOM 1735 CA THR A 110 -21.568 -30.143 -3.027 1.00 0.00 C ATOM 1736 C THR A 110 -20.899 -30.666 -1.761 1.00 0.00 C ATOM 1737 O THR A 110 -21.035 -30.077 -0.688 1.00 0.00 O ATOM 1738 CB THR A 110 -23.024 -30.644 -3.070 1.00 0.00 C ATOM 1739 OG1 THR A 110 -23.778 -30.049 -2.008 1.00 0.00 O ATOM 1740 CG2 THR A 110 -23.078 -32.159 -2.950 1.00 0.00 C ATOM 0 H THR A 110 -20.688 -31.555 -4.301 1.00 0.00 H new ATOM 0 HA THR A 110 -21.567 -29.053 -3.011 1.00 0.00 H new ATOM 0 HB THR A 110 -23.457 -30.356 -4.028 1.00 0.00 H new ATOM 0 HG1 THR A 110 -24.703 -30.371 -2.043 1.00 0.00 H new ATOM 0 HG21 THR A 110 -24.116 -32.490 -2.983 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.527 -32.609 -3.776 1.00 0.00 H new ATOM 0 HG23 THR A 110 -22.629 -32.465 -2.005 1.00 0.00 H new ATOM 1748 N CYS A 111 -20.177 -31.773 -1.894 1.00 0.00 N ATOM 1749 CA CYS A 111 -19.487 -32.376 -0.759 1.00 0.00 C ATOM 1750 C CYS A 111 -18.672 -31.332 -0.002 1.00 0.00 C ATOM 1751 O CYS A 111 -17.850 -30.628 -0.588 1.00 0.00 O ATOM 1752 CB CYS A 111 -18.574 -33.508 -1.233 1.00 0.00 C ATOM 1753 SG CYS A 111 -19.060 -35.145 -0.639 1.00 0.00 S ATOM 0 H CYS A 111 -20.054 -32.271 -2.776 1.00 0.00 H new ATOM 0 HA CYS A 111 -20.239 -32.784 -0.083 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -18.561 -33.518 -2.323 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -17.556 -33.301 -0.904 1.00 0.00 H new ATOM 0 HG CYS A 111 -18.230 -36.036 -1.094 1.00 0.00 H new ATOM 1759 N SER A 112 -18.906 -31.238 1.303 1.00 0.00 N ATOM 1760 CA SER A 112 -18.197 -30.277 2.140 1.00 0.00 C ATOM 1761 C SER A 112 -16.690 -30.385 1.933 1.00 0.00 C ATOM 1762 O SER A 112 -16.202 -31.337 1.323 1.00 0.00 O ATOM 1763 CB SER A 112 -18.539 -30.503 3.614 1.00 0.00 C ATOM 1764 OG SER A 112 -19.844 -30.039 3.912 1.00 0.00 O ATOM 0 H SER A 112 -19.581 -31.816 1.804 1.00 0.00 H new ATOM 0 HA SER A 112 -18.515 -29.275 1.850 1.00 0.00 H new ATOM 0 HB2 SER A 112 -18.465 -31.565 3.849 1.00 0.00 H new ATOM 0 HB3 SER A 112 -17.814 -29.986 4.242 1.00 0.00 H new ATOM 0 HG SER A 112 -20.039 -30.197 4.859 1.00 0.00 H new ATOM 1770 N ILE A 113 -15.957 -29.402 2.445 1.00 0.00 N ATOM 1771 CA ILE A 113 -14.505 -29.386 2.318 1.00 0.00 C ATOM 1772 C ILE A 113 -13.863 -30.438 3.216 1.00 0.00 C ATOM 1773 O ILE A 113 -12.744 -30.885 2.964 1.00 0.00 O ATOM 1774 CB ILE A 113 -13.924 -28.003 2.670 1.00 0.00 C ATOM 1775 CG1 ILE A 113 -14.516 -26.930 1.754 1.00 0.00 C ATOM 1776 CG2 ILE A 113 -12.407 -28.023 2.561 1.00 0.00 C ATOM 1777 CD1 ILE A 113 -15.250 -25.838 2.500 1.00 0.00 C ATOM 0 H ILE A 113 -16.345 -28.606 2.952 1.00 0.00 H new ATOM 0 HA ILE A 113 -14.277 -29.613 1.276 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.191 -27.763 3.699 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -13.714 -26.482 1.167 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.201 -27.402 1.050 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -12.011 -27.039 2.813 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.002 -28.764 3.250 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.119 -28.280 1.542 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -15.643 -25.112 1.788 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.073 -26.274 3.066 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -14.563 -25.340 3.184 1.00 0.00 H new ATOM 1789 N ARG A 114 -14.579 -30.830 4.264 1.00 0.00 N ATOM 1790 CA ARG A 114 -14.080 -31.831 5.200 1.00 0.00 C ATOM 1791 C ARG A 114 -14.169 -33.230 4.598 1.00 0.00 C ATOM 1792 O ARG A 114 -13.496 -34.154 5.052 1.00 0.00 O ATOM 1793 CB ARG A 114 -14.870 -31.775 6.509 1.00 0.00 C ATOM 1794 CG ARG A 114 -14.737 -30.453 7.245 1.00 0.00 C ATOM 1795 CD ARG A 114 -15.793 -29.455 6.795 1.00 0.00 C ATOM 1796 NE ARG A 114 -16.166 -28.532 7.864 1.00 0.00 N ATOM 1797 CZ ARG A 114 -16.847 -28.896 8.944 1.00 0.00 C ATOM 1798 NH1 ARG A 114 -17.228 -30.157 9.099 1.00 0.00 N ATOM 1799 NH2 ARG A 114 -17.148 -27.998 9.874 1.00 0.00 N ATOM 0 H ARG A 114 -15.507 -30.470 4.487 1.00 0.00 H new ATOM 0 HA ARG A 114 -13.033 -31.609 5.406 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -15.923 -31.958 6.296 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.532 -32.580 7.162 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -14.829 -30.622 8.318 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.745 -30.037 7.071 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -15.417 -28.889 5.943 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -16.678 -29.993 6.455 1.00 0.00 H new ATOM 0 HE ARG A 114 -15.888 -27.555 7.776 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -16.998 -30.850 8.387 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -17.751 -30.433 9.930 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -16.856 -27.027 9.759 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -17.671 -28.279 10.703 1.00 0.00 H new ATOM 1813 N GLU A 115 -15.005 -33.377 3.575 1.00 0.00 N ATOM 1814 CA GLU A 115 -15.183 -34.664 2.913 1.00 0.00 C ATOM 1815 C GLU A 115 -14.223 -34.806 1.735 1.00 0.00 C ATOM 1816 O GLU A 115 -13.691 -35.887 1.481 1.00 0.00 O ATOM 1817 CB GLU A 115 -16.626 -34.819 2.431 1.00 0.00 C ATOM 1818 CG GLU A 115 -16.925 -36.185 1.835 1.00 0.00 C ATOM 1819 CD GLU A 115 -18.315 -36.682 2.183 1.00 0.00 C ATOM 1820 OE1 GLU A 115 -19.192 -35.839 2.468 1.00 0.00 O ATOM 1821 OE2 GLU A 115 -18.526 -37.912 2.172 1.00 0.00 O ATOM 0 H GLU A 115 -15.569 -32.621 3.187 1.00 0.00 H new ATOM 0 HA GLU A 115 -14.963 -35.450 3.636 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.301 -34.642 3.268 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.835 -34.053 1.685 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.822 -36.135 0.751 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.187 -36.903 2.192 1.00 0.00 H new ATOM 1828 N ARG A 116 -14.008 -33.708 1.018 1.00 0.00 N ATOM 1829 CA ARG A 116 -13.115 -33.710 -0.134 1.00 0.00 C ATOM 1830 C ARG A 116 -11.658 -33.812 0.308 1.00 0.00 C ATOM 1831 O ARG A 116 -10.801 -34.273 -0.446 1.00 0.00 O ATOM 1832 CB ARG A 116 -13.319 -32.443 -0.967 1.00 0.00 C ATOM 1833 CG ARG A 116 -12.710 -31.198 -0.341 1.00 0.00 C ATOM 1834 CD ARG A 116 -13.074 -29.947 -1.125 1.00 0.00 C ATOM 1835 NE ARG A 116 -11.961 -29.471 -1.943 1.00 0.00 N ATOM 1836 CZ ARG A 116 -11.711 -29.911 -3.171 1.00 0.00 C ATOM 1837 NH1 ARG A 116 -12.490 -30.833 -3.720 1.00 0.00 N ATOM 1838 NH2 ARG A 116 -10.680 -29.429 -3.852 1.00 0.00 N ATOM 0 H ARG A 116 -14.440 -32.805 1.215 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.353 -34.580 -0.745 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.883 -32.593 -1.955 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.387 -32.281 -1.112 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -13.058 -31.099 0.687 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.626 -31.302 -0.302 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -13.931 -30.157 -1.765 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -13.378 -29.161 -0.433 1.00 0.00 H new ATOM 0 HE ARG A 116 -11.342 -28.762 -1.550 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -13.284 -31.206 -3.199 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.296 -31.169 -4.663 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.078 -28.720 -3.433 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.489 -29.767 -4.795 1.00 0.00 H new ATOM 1852 N MET A 117 -11.385 -33.377 1.534 1.00 0.00 N ATOM 1853 CA MET A 117 -10.031 -33.420 2.076 1.00 0.00 C ATOM 1854 C MET A 117 -9.792 -34.719 2.839 1.00 0.00 C ATOM 1855 O MET A 117 -8.650 -35.143 3.021 1.00 0.00 O ATOM 1856 CB MET A 117 -9.789 -32.223 2.996 1.00 0.00 C ATOM 1857 CG MET A 117 -10.518 -32.322 4.327 1.00 0.00 C ATOM 1858 SD MET A 117 -9.431 -32.814 5.679 1.00 0.00 S ATOM 1859 CE MET A 117 -10.535 -33.843 6.643 1.00 0.00 C ATOM 0 H MET A 117 -12.082 -32.991 2.171 1.00 0.00 H new ATOM 0 HA MET A 117 -9.331 -33.375 1.242 1.00 0.00 H new ATOM 0 HB2 MET A 117 -8.719 -32.129 3.183 1.00 0.00 H new ATOM 0 HB3 MET A 117 -10.104 -31.313 2.485 1.00 0.00 H new ATOM 0 HG2 MET A 117 -10.970 -31.358 4.562 1.00 0.00 H new ATOM 0 HG3 MET A 117 -11.331 -33.043 4.239 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.437 -33.592 7.699 1.00 0.00 H new ATOM 0 HE2 MET A 117 -11.563 -33.673 6.323 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.277 -34.892 6.494 1.00 0.00 H new ATOM 1869 N LEU A 118 -10.876 -35.347 3.282 1.00 0.00 N ATOM 1870 CA LEU A 118 -10.784 -36.599 4.026 1.00 0.00 C ATOM 1871 C LEU A 118 -10.792 -37.796 3.081 1.00 0.00 C ATOM 1872 O LEU A 118 -10.313 -38.876 3.427 1.00 0.00 O ATOM 1873 CB LEU A 118 -11.942 -36.711 5.019 1.00 0.00 C ATOM 1874 CG LEU A 118 -11.964 -37.972 5.885 1.00 0.00 C ATOM 1875 CD1 LEU A 118 -10.620 -38.174 6.567 1.00 0.00 C ATOM 1876 CD2 LEU A 118 -13.081 -37.891 6.915 1.00 0.00 C ATOM 0 H LEU A 118 -11.828 -35.010 3.139 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.842 -36.599 4.574 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -11.915 -35.843 5.677 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -12.878 -36.660 4.462 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.153 -38.830 5.240 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.654 -39.076 7.179 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -9.841 -38.277 5.812 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.400 -37.314 7.200 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.082 -38.796 7.522 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -12.922 -37.024 7.556 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.040 -37.795 6.405 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.336 -37.596 1.886 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.406 -38.659 0.890 1.00 0.00 C ATOM 1890 C TYR A 119 -10.084 -38.791 0.140 1.00 0.00 C ATOM 1891 O TYR A 119 -9.819 -39.810 -0.498 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.541 -38.386 -0.098 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.803 -39.165 0.199 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.593 -38.853 1.298 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.205 -40.213 -0.620 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -15.746 -39.562 1.574 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.357 -40.926 -0.353 1.00 0.00 C ATOM 1898 CZ TYR A 119 -16.124 -40.598 0.745 1.00 0.00 C ATOM 1899 OH TYR A 119 -17.273 -41.306 1.015 1.00 0.00 O ATOM 0 H TYR A 119 -11.735 -36.708 1.583 1.00 0.00 H new ATOM 0 HA TYR A 119 -11.603 -39.597 1.409 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.771 -37.321 -0.089 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.202 -38.630 -1.105 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.301 -38.042 1.948 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -13.606 -40.474 -1.480 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -16.348 -39.307 2.434 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.656 -41.737 -1.001 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.145 -41.841 1.826 1.00 0.00 H new ATOM 1909 N SER A 120 -9.258 -37.753 0.223 1.00 0.00 N ATOM 1910 CA SER A 120 -7.965 -37.750 -0.450 1.00 0.00 C ATOM 1911 C SER A 120 -6.844 -38.096 0.526 1.00 0.00 C ATOM 1912 O SER A 120 -5.751 -38.490 0.118 1.00 0.00 O ATOM 1913 CB SER A 120 -7.699 -36.384 -1.085 1.00 0.00 C ATOM 1914 OG SER A 120 -6.541 -36.417 -1.901 1.00 0.00 O ATOM 0 H SER A 120 -9.461 -36.903 0.750 1.00 0.00 H new ATOM 0 HA SER A 120 -7.989 -38.508 -1.233 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.560 -36.083 -1.682 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.576 -35.634 -0.304 1.00 0.00 H new ATOM 0 HG SER A 120 -6.745 -36.882 -2.739 1.00 0.00 H new ATOM 1920 N SER A 121 -7.124 -37.947 1.816 1.00 0.00 N ATOM 1921 CA SER A 121 -6.139 -38.239 2.851 1.00 0.00 C ATOM 1922 C SER A 121 -6.330 -39.650 3.399 1.00 0.00 C ATOM 1923 O SER A 121 -5.480 -40.166 4.126 1.00 0.00 O ATOM 1924 CB SER A 121 -6.244 -37.220 3.987 1.00 0.00 C ATOM 1925 OG SER A 121 -5.131 -36.343 3.990 1.00 0.00 O ATOM 0 H SER A 121 -8.025 -37.626 2.170 1.00 0.00 H new ATOM 0 HA SER A 121 -5.147 -38.172 2.404 1.00 0.00 H new ATOM 0 HB2 SER A 121 -7.164 -36.645 3.880 1.00 0.00 H new ATOM 0 HB3 SER A 121 -6.303 -37.741 4.943 1.00 0.00 H new ATOM 0 HG SER A 121 -5.223 -35.700 4.724 1.00 0.00 H new ATOM 1931 N CYS A 122 -7.452 -40.268 3.047 1.00 0.00 N ATOM 1932 CA CYS A 122 -7.757 -41.620 3.503 1.00 0.00 C ATOM 1933 C CYS A 122 -7.011 -42.656 2.670 1.00 0.00 C ATOM 1934 O CYS A 122 -7.071 -43.854 2.949 1.00 0.00 O ATOM 1935 CB CYS A 122 -9.262 -41.877 3.431 1.00 0.00 C ATOM 1936 SG CYS A 122 -9.924 -41.923 1.749 1.00 0.00 S ATOM 0 H CYS A 122 -8.166 -39.854 2.447 1.00 0.00 H new ATOM 0 HA CYS A 122 -7.430 -41.710 4.539 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -9.482 -42.825 3.922 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -9.780 -41.099 3.993 1.00 0.00 H new ATOM 0 HG CYS A 122 -8.947 -41.840 0.896 1.00 0.00 H new ATOM 1942 N LYS A 123 -6.308 -42.188 1.643 1.00 0.00 N ATOM 1943 CA LYS A 123 -5.550 -43.074 0.767 1.00 0.00 C ATOM 1944 C LYS A 123 -4.278 -43.559 1.454 1.00 0.00 C ATOM 1945 O LYS A 123 -3.831 -44.684 1.230 1.00 0.00 O ATOM 1946 CB LYS A 123 -5.197 -42.354 -0.536 1.00 0.00 C ATOM 1947 CG LYS A 123 -4.083 -41.333 -0.385 1.00 0.00 C ATOM 1948 CD LYS A 123 -3.676 -40.747 -1.727 1.00 0.00 C ATOM 1949 CE LYS A 123 -4.745 -39.814 -2.274 1.00 0.00 C ATOM 1950 NZ LYS A 123 -4.301 -38.393 -2.260 1.00 0.00 N ATOM 0 H LYS A 123 -6.248 -41.200 1.397 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.171 -43.940 0.540 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.902 -43.093 -1.281 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.087 -41.854 -0.918 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.410 -40.532 0.278 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.219 -41.803 0.085 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -2.738 -40.203 -1.618 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.497 -41.553 -2.438 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -4.995 -40.106 -3.294 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.654 -39.916 -1.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.125 -37.773 -2.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -3.624 -38.248 -1.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -3.844 -38.163 -3.165 1.00 0.00 H new ATOM 1964 N SER A 124 -3.699 -42.704 2.291 1.00 0.00 N ATOM 1965 CA SER A 124 -2.476 -43.046 3.008 1.00 0.00 C ATOM 1966 C SER A 124 -2.631 -44.374 3.744 1.00 0.00 C ATOM 1967 O SER A 124 -1.893 -45.331 3.510 1.00 0.00 O ATOM 1968 CB SER A 124 -2.117 -41.939 4.001 1.00 0.00 C ATOM 1969 OG SER A 124 -1.141 -41.066 3.460 1.00 0.00 O ATOM 0 H SER A 124 -4.057 -41.770 2.489 1.00 0.00 H new ATOM 0 HA SER A 124 -1.672 -43.146 2.279 1.00 0.00 H new ATOM 0 HB2 SER A 124 -3.012 -41.373 4.259 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.742 -42.381 4.924 1.00 0.00 H new ATOM 0 HG SER A 124 -0.813 -40.466 4.162 1.00 0.00 H new ATOM 1975 N PRO A 125 -3.614 -44.434 4.654 1.00 0.00 N ATOM 1976 CA PRO A 125 -3.890 -45.639 5.442 1.00 0.00 C ATOM 1977 C PRO A 125 -4.472 -46.765 4.595 1.00 0.00 C ATOM 1978 O PRO A 125 -4.628 -47.893 5.066 1.00 0.00 O ATOM 1979 CB PRO A 125 -4.915 -45.161 6.474 1.00 0.00 C ATOM 1980 CG PRO A 125 -5.582 -43.994 5.832 1.00 0.00 C ATOM 1981 CD PRO A 125 -4.532 -43.331 4.984 1.00 0.00 C ATOM 0 HA PRO A 125 -2.984 -46.054 5.882 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.633 -45.946 6.712 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.432 -44.876 7.409 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.429 -44.314 5.225 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.970 -43.305 6.582 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.962 -42.884 4.088 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -4.023 -42.533 5.525 1.00 0.00 H new ATOM 1989 N LEU A 126 -4.792 -46.453 3.344 1.00 0.00 N ATOM 1990 CA LEU A 126 -5.357 -47.440 2.431 1.00 0.00 C ATOM 1991 C LEU A 126 -4.261 -48.113 1.611 1.00 0.00 C ATOM 1992 O LEU A 126 -4.364 -49.291 1.265 1.00 0.00 O ATOM 1993 CB LEU A 126 -6.374 -46.778 1.499 1.00 0.00 C ATOM 1994 CG LEU A 126 -6.801 -47.598 0.281 1.00 0.00 C ATOM 1995 CD1 LEU A 126 -8.252 -47.309 -0.074 1.00 0.00 C ATOM 1996 CD2 LEU A 126 -5.892 -47.307 -0.904 1.00 0.00 C ATOM 0 H LEU A 126 -4.670 -45.525 2.939 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.861 -48.203 3.025 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.264 -46.536 2.079 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.955 -45.835 1.148 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.712 -48.656 0.530 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.539 -47.901 -0.943 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.892 -47.569 0.769 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.366 -46.250 -0.303 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.211 -47.900 -1.761 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.948 -46.248 -1.154 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -4.865 -47.565 -0.647 1.00 0.00 H new ATOM 2008 N LEU A 127 -3.212 -47.359 1.304 1.00 0.00 N ATOM 2009 CA LEU A 127 -2.094 -47.883 0.526 1.00 0.00 C ATOM 2010 C LEU A 127 -1.245 -48.832 1.365 1.00 0.00 C ATOM 2011 O LEU A 127 -0.820 -49.885 0.889 1.00 0.00 O ATOM 2012 CB LEU A 127 -1.230 -46.735 0.001 1.00 0.00 C ATOM 2013 CG LEU A 127 -1.415 -46.376 -1.473 1.00 0.00 C ATOM 2014 CD1 LEU A 127 -1.140 -47.583 -2.356 1.00 0.00 C ATOM 2015 CD2 LEU A 127 -2.818 -45.841 -1.720 1.00 0.00 C ATOM 0 H LEU A 127 -3.111 -46.383 1.582 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.500 -48.439 -0.319 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.437 -45.848 0.599 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.183 -46.991 0.163 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.699 -45.595 -1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.277 -47.308 -3.402 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.116 -47.921 -2.201 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.830 -48.387 -2.099 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.931 -45.591 -2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.550 -46.601 -1.447 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.978 -44.948 -1.116 1.00 0.00 H new ATOM 2027 N GLU A 128 -1.003 -48.453 2.616 1.00 0.00 N ATOM 2028 CA GLU A 128 -0.205 -49.272 3.521 1.00 0.00 C ATOM 2029 C GLU A 128 -0.859 -50.633 3.743 1.00 0.00 C ATOM 2030 O GLU A 128 -0.200 -51.592 4.145 1.00 0.00 O ATOM 2031 CB GLU A 128 -0.021 -48.558 4.862 1.00 0.00 C ATOM 2032 CG GLU A 128 -1.310 -48.401 5.650 1.00 0.00 C ATOM 2033 CD GLU A 128 -1.071 -47.930 7.071 1.00 0.00 C ATOM 2034 OE1 GLU A 128 0.001 -47.342 7.329 1.00 0.00 O ATOM 2035 OE2 GLU A 128 -1.954 -48.149 7.926 1.00 0.00 O ATOM 0 H GLU A 128 -1.348 -47.585 3.026 1.00 0.00 H new ATOM 0 HA GLU A 128 0.772 -49.428 3.063 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.698 -49.114 5.464 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.408 -47.572 4.683 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.959 -47.689 5.140 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.837 -49.355 5.671 1.00 0.00 H new ATOM 2042 N ILE A 129 -2.159 -50.708 3.478 1.00 0.00 N ATOM 2043 CA ILE A 129 -2.902 -51.951 3.648 1.00 0.00 C ATOM 2044 C ILE A 129 -2.283 -53.078 2.829 1.00 0.00 C ATOM 2045 O ILE A 129 -1.672 -53.995 3.377 1.00 0.00 O ATOM 2046 CB ILE A 129 -4.378 -51.785 3.239 1.00 0.00 C ATOM 2047 CG1 ILE A 129 -5.010 -50.613 3.994 1.00 0.00 C ATOM 2048 CG2 ILE A 129 -5.148 -53.070 3.503 1.00 0.00 C ATOM 2049 CD1 ILE A 129 -4.911 -50.740 5.498 1.00 0.00 C ATOM 0 H ILE A 129 -2.719 -49.923 3.145 1.00 0.00 H new ATOM 0 HA ILE A 129 -2.853 -52.205 4.707 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.423 -51.571 2.171 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -4.526 -49.687 3.683 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.060 -50.534 3.712 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.189 -52.937 3.209 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.709 -53.883 2.925 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.099 -53.312 4.565 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -5.379 -49.875 5.968 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -5.420 -51.648 5.821 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -3.862 -50.789 5.791 1.00 0.00 H new ATOM 2061 N VAL A 130 -2.444 -53.002 1.512 1.00 0.00 N ATOM 2062 CA VAL A 130 -1.898 -54.014 0.615 1.00 0.00 C ATOM 2063 C VAL A 130 -0.376 -54.048 0.687 1.00 0.00 C ATOM 2064 O VAL A 130 0.255 -55.009 0.245 1.00 0.00 O ATOM 2065 CB VAL A 130 -2.328 -53.764 -0.842 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -3.844 -53.727 -0.954 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -1.715 -52.472 -1.363 1.00 0.00 C ATOM 0 H VAL A 130 -2.948 -52.250 1.042 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.295 -54.975 0.942 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.963 -54.587 -1.456 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.128 -53.549 -1.991 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.257 -54.680 -0.623 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.236 -52.925 -0.328 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.029 -52.310 -2.394 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.048 -51.637 -0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.628 -52.542 -1.322 1.00 0.00 H new ATOM 2077 N GLU A 131 0.209 -52.993 1.246 1.00 0.00 N ATOM 2078 CA GLU A 131 1.659 -52.903 1.374 1.00 0.00 C ATOM 2079 C GLU A 131 2.125 -53.493 2.701 1.00 0.00 C ATOM 2080 O GLU A 131 3.325 -53.603 2.957 1.00 0.00 O ATOM 2081 CB GLU A 131 2.113 -51.445 1.264 1.00 0.00 C ATOM 2082 CG GLU A 131 2.067 -50.899 -0.153 1.00 0.00 C ATOM 2083 CD GLU A 131 3.318 -50.126 -0.521 1.00 0.00 C ATOM 2084 OE1 GLU A 131 3.938 -49.535 0.387 1.00 0.00 O ATOM 2085 OE2 GLU A 131 3.678 -50.113 -1.717 1.00 0.00 O ATOM 0 H GLU A 131 -0.298 -52.190 1.617 1.00 0.00 H new ATOM 0 HA GLU A 131 2.107 -53.478 0.563 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.482 -50.827 1.903 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.131 -51.361 1.644 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.936 -51.725 -0.852 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.198 -50.249 -0.260 1.00 0.00 H new ATOM 2092 N ARG A 132 1.169 -53.871 3.543 1.00 0.00 N ATOM 2093 CA ARG A 132 1.480 -54.448 4.845 1.00 0.00 C ATOM 2094 C ARG A 132 0.658 -55.710 5.091 1.00 0.00 C ATOM 2095 O ARG A 132 0.697 -56.285 6.178 1.00 0.00 O ATOM 2096 CB ARG A 132 1.216 -53.430 5.955 1.00 0.00 C ATOM 2097 CG ARG A 132 -0.235 -53.381 6.404 1.00 0.00 C ATOM 2098 CD ARG A 132 -0.589 -52.028 7.001 1.00 0.00 C ATOM 2099 NE ARG A 132 -0.828 -52.110 8.439 1.00 0.00 N ATOM 2100 CZ ARG A 132 0.142 -52.107 9.347 1.00 0.00 C ATOM 2101 NH1 ARG A 132 1.409 -52.027 8.967 1.00 0.00 N ATOM 2102 NH2 ARG A 132 -0.156 -52.185 10.638 1.00 0.00 N ATOM 0 H ARG A 132 0.172 -53.788 3.346 1.00 0.00 H new ATOM 0 HA ARG A 132 2.536 -54.716 4.852 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.845 -53.669 6.813 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.513 -52.441 5.607 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.887 -53.587 5.555 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.415 -54.163 7.141 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.220 -51.324 6.808 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.478 -51.636 6.508 1.00 0.00 H new ATOM 0 HE ARG A 132 -1.793 -52.173 8.764 1.00 0.00 H new ATOM 0 HH11 ARG A 132 1.641 -51.968 7.976 1.00 0.00 H new ATOM 0 HH12 ARG A 132 2.152 -52.025 9.666 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -1.130 -52.247 10.934 1.00 0.00 H new ATOM 0 HH22 ARG A 132 0.589 -52.183 11.334 1.00 0.00 H new ATOM 2116 N GLN A 133 -0.085 -56.134 4.074 1.00 0.00 N ATOM 2117 CA GLN A 133 -0.917 -57.326 4.181 1.00 0.00 C ATOM 2118 C GLN A 133 -0.702 -58.250 2.987 1.00 0.00 C ATOM 2119 O GLN A 133 -0.129 -59.332 3.120 1.00 0.00 O ATOM 2120 CB GLN A 133 -2.393 -56.936 4.280 1.00 0.00 C ATOM 2121 CG GLN A 133 -2.674 -55.881 5.337 1.00 0.00 C ATOM 2122 CD GLN A 133 -3.597 -56.381 6.431 1.00 0.00 C ATOM 2123 OE1 GLN A 133 -4.420 -57.269 6.206 1.00 0.00 O ATOM 2124 NE2 GLN A 133 -3.464 -55.813 7.623 1.00 0.00 N ATOM 0 H GLN A 133 -0.128 -55.670 3.167 1.00 0.00 H new ATOM 0 HA GLN A 133 -0.628 -57.860 5.086 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.728 -56.566 3.311 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -2.981 -57.826 4.502 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -1.733 -55.558 5.781 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.120 -55.007 4.863 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -2.768 -55.080 7.764 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -4.057 -56.109 8.398 1.00 0.00 H new ATOM 2133 N LEU A 134 -1.164 -57.816 1.819 1.00 0.00 N ATOM 2134 CA LEU A 134 -1.022 -58.604 0.600 1.00 0.00 C ATOM 2135 C LEU A 134 0.384 -58.469 0.025 1.00 0.00 C ATOM 2136 O LEU A 134 0.749 -59.171 -0.918 1.00 0.00 O ATOM 2137 CB LEU A 134 -2.054 -58.163 -0.439 1.00 0.00 C ATOM 2138 CG LEU A 134 -3.434 -57.788 0.102 1.00 0.00 C ATOM 2139 CD1 LEU A 134 -4.322 -57.264 -1.015 1.00 0.00 C ATOM 2140 CD2 LEU A 134 -4.082 -58.984 0.784 1.00 0.00 C ATOM 0 H LEU A 134 -1.640 -56.923 1.691 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.193 -59.651 0.852 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.652 -57.306 -0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.177 -58.968 -1.164 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.310 -56.996 0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.300 -57.002 -0.610 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.865 -56.380 -1.459 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.439 -58.034 -1.778 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.063 -58.699 1.163 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.192 -59.797 0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.455 -59.314 1.612 1.00 0.00 H new ATOM 2152 N GLN A 135 1.170 -57.565 0.602 1.00 0.00 N ATOM 2153 CA GLN A 135 2.537 -57.341 0.147 1.00 0.00 C ATOM 2154 C GLN A 135 2.558 -56.874 -1.305 1.00 0.00 C ATOM 2155 O GLN A 135 3.586 -56.950 -1.976 1.00 0.00 O ATOM 2156 CB GLN A 135 3.363 -58.619 0.296 1.00 0.00 C ATOM 2157 CG GLN A 135 3.176 -59.312 1.636 1.00 0.00 C ATOM 2158 CD GLN A 135 4.138 -60.467 1.835 1.00 0.00 C ATOM 2159 OE1 GLN A 135 3.770 -61.631 1.670 1.00 0.00 O ATOM 2160 NE2 GLN A 135 5.377 -60.151 2.192 1.00 0.00 N ATOM 0 H GLN A 135 0.884 -56.977 1.384 1.00 0.00 H new ATOM 0 HA GLN A 135 2.976 -56.559 0.767 1.00 0.00 H new ATOM 0 HB2 GLN A 135 3.094 -59.311 -0.502 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.418 -58.377 0.166 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.314 -58.587 2.438 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.153 -59.679 1.711 1.00 0.00 H new ATOM 0 HE21 GLN A 135 5.638 -59.173 2.317 1.00 0.00 H new ATOM 0 HE22 GLN A 135 6.068 -60.886 2.341 1.00 0.00 H new ATOM 2169 N MET A 136 1.416 -56.391 -1.782 1.00 0.00 N ATOM 2170 CA MET A 136 1.304 -55.911 -3.155 1.00 0.00 C ATOM 2171 C MET A 136 1.547 -54.406 -3.226 1.00 0.00 C ATOM 2172 O MET A 136 0.911 -53.631 -2.511 1.00 0.00 O ATOM 2173 CB MET A 136 -0.077 -56.244 -3.724 1.00 0.00 C ATOM 2174 CG MET A 136 -0.424 -55.457 -4.977 1.00 0.00 C ATOM 2175 SD MET A 136 -2.033 -55.906 -5.656 1.00 0.00 S ATOM 2176 CE MET A 136 -3.079 -55.685 -4.219 1.00 0.00 C ATOM 0 H MET A 136 0.555 -56.321 -1.239 1.00 0.00 H new ATOM 0 HA MET A 136 2.065 -56.413 -3.752 1.00 0.00 H new ATOM 0 HB2 MET A 136 -0.120 -57.309 -3.950 1.00 0.00 H new ATOM 0 HB3 MET A 136 -0.832 -56.049 -2.962 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.416 -54.392 -4.746 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.344 -55.626 -5.732 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.104 -55.502 -4.540 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.046 -56.584 -3.603 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.724 -54.834 -3.638 1.00 0.00 H new ATOM 2186 N ASP A 137 2.469 -54.001 -4.092 1.00 0.00 N ATOM 2187 CA ASP A 137 2.795 -52.589 -4.256 1.00 0.00 C ATOM 2188 C ASP A 137 2.201 -52.042 -5.551 1.00 0.00 C ATOM 2189 O ASP A 137 2.330 -52.652 -6.612 1.00 0.00 O ATOM 2190 CB ASP A 137 4.311 -52.390 -4.252 1.00 0.00 C ATOM 2191 CG ASP A 137 4.904 -52.487 -2.860 1.00 0.00 C ATOM 2192 OD1 ASP A 137 4.442 -53.343 -2.077 1.00 0.00 O ATOM 2193 OD2 ASP A 137 5.830 -51.708 -2.554 1.00 0.00 O ATOM 0 H ASP A 137 3.004 -54.630 -4.691 1.00 0.00 H new ATOM 0 HA ASP A 137 2.363 -52.041 -3.419 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.775 -53.139 -4.894 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.548 -51.415 -4.677 1.00 0.00 H new ATOM 2198 N VAL A 138 1.549 -50.887 -5.455 1.00 0.00 N ATOM 2199 CA VAL A 138 0.935 -50.257 -6.618 1.00 0.00 C ATOM 2200 C VAL A 138 1.988 -49.851 -7.643 1.00 0.00 C ATOM 2201 O VAL A 138 3.079 -49.407 -7.284 1.00 0.00 O ATOM 2202 CB VAL A 138 0.119 -49.014 -6.217 1.00 0.00 C ATOM 2203 CG1 VAL A 138 1.043 -47.856 -5.872 1.00 0.00 C ATOM 2204 CG2 VAL A 138 -0.842 -48.627 -7.331 1.00 0.00 C ATOM 0 H VAL A 138 1.433 -50.369 -4.584 1.00 0.00 H new ATOM 0 HA VAL A 138 0.266 -50.994 -7.061 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.467 -49.256 -5.330 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.448 -46.987 -5.591 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.686 -48.140 -5.039 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.658 -47.610 -6.738 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.411 -47.747 -7.031 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.278 -48.404 -8.237 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.527 -49.453 -7.524 1.00 0.00 H new ATOM 2214 N ILE A 139 1.654 -50.006 -8.919 1.00 0.00 N ATOM 2215 CA ILE A 139 2.570 -49.653 -9.997 1.00 0.00 C ATOM 2216 C ILE A 139 2.808 -48.148 -10.046 1.00 0.00 C ATOM 2217 O ILE A 139 3.916 -47.693 -10.331 1.00 0.00 O ATOM 2218 CB ILE A 139 2.039 -50.123 -11.364 1.00 0.00 C ATOM 2219 CG1 ILE A 139 3.045 -49.790 -12.468 1.00 0.00 C ATOM 2220 CG2 ILE A 139 0.691 -49.483 -11.657 1.00 0.00 C ATOM 2221 CD1 ILE A 139 4.418 -50.378 -12.232 1.00 0.00 C ATOM 0 H ILE A 139 0.756 -50.374 -9.232 1.00 0.00 H new ATOM 0 HA ILE A 139 3.512 -50.160 -9.789 1.00 0.00 H new ATOM 0 HB ILE A 139 1.906 -51.204 -11.334 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.661 -50.155 -13.420 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.132 -48.707 -12.554 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.329 -49.825 -12.627 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -0.022 -49.766 -10.883 1.00 0.00 H new ATOM 0 HG23 ILE A 139 0.799 -48.398 -11.672 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.078 -50.101 -13.054 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.823 -49.993 -11.296 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.344 -51.464 -12.176 1.00 0.00 H new ATOM 2233 N ARG A 140 1.760 -47.380 -9.766 1.00 0.00 N ATOM 2234 CA ARG A 140 1.854 -45.925 -9.778 1.00 0.00 C ATOM 2235 C ARG A 140 0.525 -45.291 -9.380 1.00 0.00 C ATOM 2236 O ARG A 140 -0.543 -45.769 -9.762 1.00 0.00 O ATOM 2237 CB ARG A 140 2.272 -45.431 -11.164 1.00 0.00 C ATOM 2238 CG ARG A 140 2.240 -43.918 -11.307 1.00 0.00 C ATOM 2239 CD ARG A 140 3.277 -43.253 -10.416 1.00 0.00 C ATOM 2240 NE ARG A 140 4.641 -43.586 -10.820 1.00 0.00 N ATOM 2241 CZ ARG A 140 5.697 -43.442 -10.028 1.00 0.00 C ATOM 2242 NH1 ARG A 140 5.548 -42.976 -8.796 1.00 0.00 N ATOM 2243 NH2 ARG A 140 6.906 -43.767 -10.467 1.00 0.00 N ATOM 0 H ARG A 140 0.836 -47.741 -9.528 1.00 0.00 H new ATOM 0 HA ARG A 140 2.610 -45.629 -9.051 1.00 0.00 H new ATOM 0 HB2 ARG A 140 3.280 -45.786 -11.378 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.613 -45.872 -11.912 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.423 -43.646 -12.346 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.247 -43.548 -11.051 1.00 0.00 H new ATOM 0 HD2 ARG A 140 3.143 -42.172 -10.449 1.00 0.00 H new ATOM 0 HD3 ARG A 140 3.119 -43.563 -9.383 1.00 0.00 H new ATOM 0 HE ARG A 140 4.790 -43.949 -11.762 1.00 0.00 H new ATOM 0 HH11 ARG A 140 4.620 -42.727 -8.454 1.00 0.00 H new ATOM 0 HH12 ARG A 140 6.361 -42.867 -8.190 1.00 0.00 H new ATOM 0 HH21 ARG A 140 7.025 -44.128 -11.414 1.00 0.00 H new ATOM 0 HH22 ARG A 140 7.717 -43.656 -9.858 1.00 0.00 H new ATOM 2257 N LYS A 141 0.598 -44.211 -8.608 1.00 0.00 N ATOM 2258 CA LYS A 141 -0.599 -43.510 -8.157 1.00 0.00 C ATOM 2259 C LYS A 141 -1.039 -42.471 -9.183 1.00 0.00 C ATOM 2260 O LYS A 141 -0.221 -41.708 -9.697 1.00 0.00 O ATOM 2261 CB LYS A 141 -0.341 -42.834 -6.809 1.00 0.00 C ATOM 2262 CG LYS A 141 -0.544 -43.755 -5.618 1.00 0.00 C ATOM 2263 CD LYS A 141 0.753 -44.434 -5.211 1.00 0.00 C ATOM 2264 CE LYS A 141 0.609 -45.160 -3.882 1.00 0.00 C ATOM 2265 NZ LYS A 141 1.189 -44.378 -2.756 1.00 0.00 N ATOM 0 H LYS A 141 1.474 -43.802 -8.282 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.398 -44.243 -8.042 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.680 -42.453 -6.793 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.004 -41.975 -6.710 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.936 -43.183 -4.777 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.290 -44.511 -5.864 1.00 0.00 H new ATOM 0 HD2 LYS A 141 1.052 -45.143 -5.983 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.546 -43.690 -5.136 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.446 -45.351 -3.685 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.103 -46.130 -3.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.351 -45.007 -1.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.093 -43.958 -3.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.529 -43.622 -2.482 1.00 0.00 H new ATOM 2279 N ILE A 142 -2.335 -42.446 -9.475 1.00 0.00 N ATOM 2280 CA ILE A 142 -2.883 -41.498 -10.437 1.00 0.00 C ATOM 2281 C ILE A 142 -4.153 -40.845 -9.903 1.00 0.00 C ATOM 2282 O ILE A 142 -5.031 -41.520 -9.368 1.00 0.00 O ATOM 2283 CB ILE A 142 -3.196 -42.179 -11.783 1.00 0.00 C ATOM 2284 CG1 ILE A 142 -1.911 -42.710 -12.422 1.00 0.00 C ATOM 2285 CG2 ILE A 142 -3.896 -41.205 -12.719 1.00 0.00 C ATOM 2286 CD1 ILE A 142 -1.494 -44.067 -11.902 1.00 0.00 C ATOM 0 H ILE A 142 -3.025 -43.071 -9.059 1.00 0.00 H new ATOM 0 HA ILE A 142 -2.123 -40.733 -10.594 1.00 0.00 H new ATOM 0 HB ILE A 142 -3.864 -43.021 -11.601 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -2.050 -42.770 -13.501 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.105 -41.998 -12.244 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -4.111 -41.701 -13.666 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -4.829 -40.871 -12.265 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.251 -40.345 -12.898 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.576 -44.381 -12.399 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.323 -44.008 -10.827 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.282 -44.792 -12.105 1.00 0.00 H new ATOM 2298 N GLU A 143 -4.243 -39.527 -10.055 1.00 0.00 N ATOM 2299 CA GLU A 143 -5.407 -38.783 -9.588 1.00 0.00 C ATOM 2300 C GLU A 143 -5.889 -37.803 -10.654 1.00 0.00 C ATOM 2301 O GLU A 143 -5.101 -37.036 -11.208 1.00 0.00 O ATOM 2302 CB GLU A 143 -5.075 -38.029 -8.299 1.00 0.00 C ATOM 2303 CG GLU A 143 -4.360 -38.880 -7.263 1.00 0.00 C ATOM 2304 CD GLU A 143 -4.154 -38.151 -5.950 1.00 0.00 C ATOM 2305 OE1 GLU A 143 -4.813 -37.111 -5.738 1.00 0.00 O ATOM 2306 OE2 GLU A 143 -3.333 -38.620 -5.133 1.00 0.00 O ATOM 0 H GLU A 143 -3.525 -38.953 -10.497 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.206 -39.497 -9.387 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.452 -37.168 -8.542 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.998 -37.643 -7.866 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.936 -39.788 -7.084 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.392 -39.190 -7.658 1.00 0.00 H new ATOM 2313 N ILE A 144 -7.187 -37.834 -10.934 1.00 0.00 N ATOM 2314 CA ILE A 144 -7.774 -36.949 -11.932 1.00 0.00 C ATOM 2315 C ILE A 144 -8.843 -36.055 -11.313 1.00 0.00 C ATOM 2316 O ILE A 144 -9.064 -36.081 -10.102 1.00 0.00 O ATOM 2317 CB ILE A 144 -8.398 -37.745 -13.094 1.00 0.00 C ATOM 2318 CG1 ILE A 144 -9.524 -38.644 -12.579 1.00 0.00 C ATOM 2319 CG2 ILE A 144 -7.334 -38.572 -13.800 1.00 0.00 C ATOM 2320 CD1 ILE A 144 -9.049 -40.003 -12.118 1.00 0.00 C ATOM 0 H ILE A 144 -7.852 -38.462 -10.484 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.965 -36.330 -12.319 1.00 0.00 H new ATOM 0 HB ILE A 144 -8.820 -37.041 -13.812 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.027 -38.144 -11.751 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.263 -38.775 -13.369 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -7.790 -39.129 -14.619 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.563 -37.911 -14.196 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -6.886 -39.269 -13.092 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.900 -40.586 -11.766 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.572 -40.523 -12.949 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.332 -39.882 -11.306 1.00 0.00 H new ATOM 2332 N ASP A 145 -9.504 -35.265 -12.152 1.00 0.00 N ATOM 2333 CA ASP A 145 -10.553 -34.363 -11.688 1.00 0.00 C ATOM 2334 C ASP A 145 -11.875 -34.663 -12.386 1.00 0.00 C ATOM 2335 O ASP A 145 -12.832 -33.898 -12.279 1.00 0.00 O ATOM 2336 CB ASP A 145 -10.150 -32.909 -11.934 1.00 0.00 C ATOM 2337 CG ASP A 145 -8.986 -32.475 -11.065 1.00 0.00 C ATOM 2338 OD1 ASP A 145 -7.831 -32.790 -11.419 1.00 0.00 O ATOM 2339 OD2 ASP A 145 -9.230 -31.819 -10.031 1.00 0.00 O ATOM 0 H ASP A 145 -9.332 -35.231 -13.157 1.00 0.00 H new ATOM 0 HA ASP A 145 -10.685 -34.519 -10.617 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.883 -32.782 -12.983 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -11.005 -32.261 -11.741 1.00 0.00 H new ATOM 2344 N ASN A 146 -11.921 -35.783 -13.101 1.00 0.00 N ATOM 2345 CA ASN A 146 -13.126 -36.183 -13.819 1.00 0.00 C ATOM 2346 C ASN A 146 -13.233 -37.703 -13.895 1.00 0.00 C ATOM 2347 O ASN A 146 -14.111 -38.305 -13.279 1.00 0.00 O ATOM 2348 CB ASN A 146 -13.126 -35.589 -15.229 1.00 0.00 C ATOM 2349 CG ASN A 146 -12.568 -34.179 -15.262 1.00 0.00 C ATOM 2350 OD1 ASN A 146 -13.193 -33.240 -14.769 1.00 0.00 O ATOM 2351 ND2 ASN A 146 -11.385 -34.025 -15.846 1.00 0.00 N ATOM 0 H ASN A 146 -11.138 -36.429 -13.198 1.00 0.00 H new ATOM 0 HA ASN A 146 -13.989 -35.802 -13.272 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -12.536 -36.226 -15.889 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.144 -35.583 -15.618 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -10.959 -33.100 -15.899 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -10.903 -34.832 -16.241 1.00 0.00 H new ATOM 2358 N GLY A 147 -12.333 -38.317 -14.657 1.00 0.00 N ATOM 2359 CA GLY A 147 -12.344 -39.761 -14.800 1.00 0.00 C ATOM 2360 C GLY A 147 -12.121 -40.204 -16.232 1.00 0.00 C ATOM 2361 O GLY A 147 -11.858 -41.378 -16.493 1.00 0.00 O ATOM 0 H GLY A 147 -11.597 -37.840 -15.178 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.570 -40.192 -14.165 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.299 -40.151 -14.447 1.00 0.00 H new ATOM 2365 N ASP A 148 -12.230 -39.263 -17.164 1.00 0.00 N ATOM 2366 CA ASP A 148 -12.039 -39.562 -18.578 1.00 0.00 C ATOM 2367 C ASP A 148 -10.556 -39.584 -18.934 1.00 0.00 C ATOM 2368 O ASP A 148 -10.153 -40.209 -19.915 1.00 0.00 O ATOM 2369 CB ASP A 148 -12.768 -38.531 -19.442 1.00 0.00 C ATOM 2370 CG ASP A 148 -14.196 -38.937 -19.747 1.00 0.00 C ATOM 2371 OD1 ASP A 148 -14.411 -39.630 -20.763 1.00 0.00 O ATOM 2372 OD2 ASP A 148 -15.099 -38.561 -18.970 1.00 0.00 O ATOM 0 H ASP A 148 -12.450 -38.287 -16.965 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.456 -40.550 -18.774 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.768 -37.568 -18.931 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.224 -38.395 -20.377 1.00 0.00 H new ATOM 2377 N GLU A 149 -9.749 -38.898 -18.131 1.00 0.00 N ATOM 2378 CA GLU A 149 -8.311 -38.838 -18.363 1.00 0.00 C ATOM 2379 C GLU A 149 -7.695 -40.233 -18.318 1.00 0.00 C ATOM 2380 O GLU A 149 -6.618 -40.467 -18.869 1.00 0.00 O ATOM 2381 CB GLU A 149 -7.641 -37.939 -17.323 1.00 0.00 C ATOM 2382 CG GLU A 149 -8.349 -36.609 -17.121 1.00 0.00 C ATOM 2383 CD GLU A 149 -7.392 -35.486 -16.773 1.00 0.00 C ATOM 2384 OE1 GLU A 149 -6.870 -34.841 -17.706 1.00 0.00 O ATOM 2385 OE2 GLU A 149 -7.164 -35.251 -15.567 1.00 0.00 O ATOM 0 H GLU A 149 -10.067 -38.376 -17.314 1.00 0.00 H new ATOM 0 HA GLU A 149 -8.146 -38.418 -19.355 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.600 -38.468 -16.371 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.611 -37.750 -17.627 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -8.893 -36.350 -18.029 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -9.087 -36.712 -16.326 1.00 0.00 H new ATOM 2392 N LEU A 150 -8.384 -41.157 -17.657 1.00 0.00 N ATOM 2393 CA LEU A 150 -7.905 -42.530 -17.538 1.00 0.00 C ATOM 2394 C LEU A 150 -7.946 -43.239 -18.888 1.00 0.00 C ATOM 2395 O LEU A 150 -8.921 -43.916 -19.217 1.00 0.00 O ATOM 2396 CB LEU A 150 -8.748 -43.299 -16.519 1.00 0.00 C ATOM 2397 CG LEU A 150 -8.946 -42.620 -15.163 1.00 0.00 C ATOM 2398 CD1 LEU A 150 -10.081 -43.281 -14.396 1.00 0.00 C ATOM 2399 CD2 LEU A 150 -7.658 -42.660 -14.354 1.00 0.00 C ATOM 0 H LEU A 150 -9.276 -40.980 -17.195 1.00 0.00 H new ATOM 0 HA LEU A 150 -6.871 -42.500 -17.195 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.729 -43.486 -16.956 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.283 -44.271 -16.352 1.00 0.00 H new ATOM 0 HG LEU A 150 -9.211 -41.577 -15.335 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.207 -42.785 -13.434 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.004 -43.200 -14.970 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.846 -44.333 -14.234 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.817 -42.172 -13.392 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.363 -43.697 -14.191 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -6.870 -42.140 -14.899 1.00 0.00 H new ATOM 2411 N THR A 151 -6.880 -43.082 -19.666 1.00 0.00 N ATOM 2412 CA THR A 151 -6.794 -43.708 -20.980 1.00 0.00 C ATOM 2413 C THR A 151 -5.469 -44.443 -21.152 1.00 0.00 C ATOM 2414 O THR A 151 -4.506 -44.185 -20.431 1.00 0.00 O ATOM 2415 CB THR A 151 -6.942 -42.670 -22.108 1.00 0.00 C ATOM 2416 OG1 THR A 151 -6.688 -43.284 -23.376 1.00 0.00 O ATOM 2417 CG2 THR A 151 -5.985 -41.506 -21.901 1.00 0.00 C ATOM 0 H THR A 151 -6.064 -42.527 -19.409 1.00 0.00 H new ATOM 0 HA THR A 151 -7.615 -44.422 -21.044 1.00 0.00 H new ATOM 0 HB THR A 151 -7.963 -42.288 -22.089 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.012 -42.766 -23.861 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.108 -40.786 -22.710 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.201 -41.022 -20.948 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.959 -41.875 -21.896 1.00 0.00 H new ATOM 2425 N ALA A 152 -5.428 -45.360 -22.114 1.00 0.00 N ATOM 2426 CA ALA A 152 -4.220 -46.131 -22.382 1.00 0.00 C ATOM 2427 C ALA A 152 -3.053 -45.216 -22.738 1.00 0.00 C ATOM 2428 O ALA A 152 -1.891 -45.613 -22.648 1.00 0.00 O ATOM 2429 CB ALA A 152 -4.470 -47.130 -23.502 1.00 0.00 C ATOM 0 H ALA A 152 -6.217 -45.587 -22.720 1.00 0.00 H new ATOM 0 HA ALA A 152 -3.957 -46.676 -21.475 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.560 -47.699 -23.692 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.270 -47.811 -23.210 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.760 -46.597 -24.407 1.00 0.00 H new ATOM 2435 N ASP A 153 -3.370 -43.991 -23.143 1.00 0.00 N ATOM 2436 CA ASP A 153 -2.347 -43.019 -23.513 1.00 0.00 C ATOM 2437 C ASP A 153 -1.875 -42.236 -22.292 1.00 0.00 C ATOM 2438 O ASP A 153 -0.813 -41.614 -22.312 1.00 0.00 O ATOM 2439 CB ASP A 153 -2.886 -42.058 -24.573 1.00 0.00 C ATOM 2440 CG ASP A 153 -3.785 -42.750 -25.579 1.00 0.00 C ATOM 2441 OD1 ASP A 153 -3.253 -43.346 -26.538 1.00 0.00 O ATOM 2442 OD2 ASP A 153 -5.021 -42.695 -25.407 1.00 0.00 O ATOM 0 H ASP A 153 -4.327 -43.647 -23.223 1.00 0.00 H new ATOM 0 HA ASP A 153 -1.497 -43.562 -23.925 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.441 -41.257 -24.084 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -2.050 -41.593 -25.096 1.00 0.00 H new ATOM 2447 N PHE A 154 -2.672 -42.271 -21.229 1.00 0.00 N ATOM 2448 CA PHE A 154 -2.337 -41.563 -19.999 1.00 0.00 C ATOM 2449 C PHE A 154 -1.716 -42.511 -18.977 1.00 0.00 C ATOM 2450 O PHE A 154 -0.641 -42.242 -18.437 1.00 0.00 O ATOM 2451 CB PHE A 154 -3.586 -40.905 -19.407 1.00 0.00 C ATOM 2452 CG PHE A 154 -3.360 -40.301 -18.051 1.00 0.00 C ATOM 2453 CD1 PHE A 154 -2.268 -39.481 -17.817 1.00 0.00 C ATOM 2454 CD2 PHE A 154 -4.240 -40.553 -17.011 1.00 0.00 C ATOM 2455 CE1 PHE A 154 -2.058 -38.924 -16.569 1.00 0.00 C ATOM 2456 CE2 PHE A 154 -4.035 -39.998 -15.761 1.00 0.00 C ATOM 2457 CZ PHE A 154 -2.943 -39.182 -15.541 1.00 0.00 C ATOM 0 H PHE A 154 -3.554 -42.782 -21.195 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.608 -40.790 -20.242 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.935 -40.129 -20.088 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.380 -41.649 -19.337 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.573 -39.275 -18.618 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -5.096 -41.190 -17.178 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.202 -38.288 -16.398 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.728 -40.202 -14.958 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.781 -38.746 -14.566 1.00 0.00 H new ATOM 2467 N LEU A 155 -2.398 -43.620 -18.717 1.00 0.00 N ATOM 2468 CA LEU A 155 -1.915 -44.609 -17.760 1.00 0.00 C ATOM 2469 C LEU A 155 -0.477 -45.011 -18.072 1.00 0.00 C ATOM 2470 O LEU A 155 0.411 -44.885 -17.228 1.00 0.00 O ATOM 2471 CB LEU A 155 -2.816 -45.844 -17.774 1.00 0.00 C ATOM 2472 CG LEU A 155 -4.096 -45.751 -16.941 1.00 0.00 C ATOM 2473 CD1 LEU A 155 -4.937 -47.006 -17.114 1.00 0.00 C ATOM 2474 CD2 LEU A 155 -3.762 -45.529 -15.473 1.00 0.00 C ATOM 0 H LEU A 155 -3.288 -43.857 -19.156 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.940 -44.160 -16.767 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.093 -46.055 -18.807 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.236 -46.696 -17.419 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.676 -44.898 -17.294 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.843 -46.922 -16.514 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.206 -47.122 -18.164 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.365 -47.875 -16.788 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.684 -45.465 -14.896 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.161 -46.361 -15.107 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.201 -44.601 -15.364 1.00 0.00 H new ATOM 2486 N TYR A 156 -0.254 -45.493 -19.290 1.00 0.00 N ATOM 2487 CA TYR A 156 1.076 -45.914 -19.714 1.00 0.00 C ATOM 2488 C TYR A 156 2.110 -44.833 -19.415 1.00 0.00 C ATOM 2489 O TYR A 156 3.280 -45.128 -19.169 1.00 0.00 O ATOM 2490 CB TYR A 156 1.079 -46.239 -21.208 1.00 0.00 C ATOM 2491 CG TYR A 156 1.679 -45.146 -22.064 1.00 0.00 C ATOM 2492 CD1 TYR A 156 3.037 -45.132 -22.355 1.00 0.00 C ATOM 2493 CD2 TYR A 156 0.887 -44.128 -22.582 1.00 0.00 C ATOM 2494 CE1 TYR A 156 3.590 -44.136 -23.136 1.00 0.00 C ATOM 2495 CE2 TYR A 156 1.431 -43.129 -23.365 1.00 0.00 C ATOM 2496 CZ TYR A 156 2.783 -43.137 -23.639 1.00 0.00 C ATOM 2497 OH TYR A 156 3.329 -42.142 -24.418 1.00 0.00 O ATOM 0 H TYR A 156 -0.977 -45.602 -20.001 1.00 0.00 H new ATOM 0 HA TYR A 156 1.341 -46.811 -19.154 1.00 0.00 H new ATOM 0 HB2 TYR A 156 1.636 -47.162 -21.369 1.00 0.00 H new ATOM 0 HB3 TYR A 156 0.055 -46.423 -21.533 1.00 0.00 H new ATOM 0 HD1 TYR A 156 3.672 -45.913 -21.964 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -0.172 -44.118 -22.369 1.00 0.00 H new ATOM 0 HE1 TYR A 156 4.648 -44.139 -23.352 1.00 0.00 H new ATOM 0 HE2 TYR A 156 0.801 -42.346 -23.761 1.00 0.00 H new ATOM 0 HH TYR A 156 3.367 -41.308 -23.904 1.00 0.00 H new ATOM 2507 N ASP A 157 1.670 -43.580 -19.437 1.00 0.00 N ATOM 2508 CA ASP A 157 2.555 -42.453 -19.168 1.00 0.00 C ATOM 2509 C ASP A 157 2.975 -42.431 -17.701 1.00 0.00 C ATOM 2510 O ASP A 157 4.153 -42.262 -17.386 1.00 0.00 O ATOM 2511 CB ASP A 157 1.868 -41.137 -19.534 1.00 0.00 C ATOM 2512 CG ASP A 157 2.628 -40.360 -20.591 1.00 0.00 C ATOM 2513 OD1 ASP A 157 2.714 -40.847 -21.738 1.00 0.00 O ATOM 2514 OD2 ASP A 157 3.138 -39.266 -20.271 1.00 0.00 O ATOM 0 H ASP A 157 0.705 -43.319 -19.639 1.00 0.00 H new ATOM 0 HA ASP A 157 3.448 -42.570 -19.782 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.861 -41.345 -19.895 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.766 -40.523 -18.639 1.00 0.00 H new ATOM 2519 N GLU A 158 2.004 -42.601 -16.810 1.00 0.00 N ATOM 2520 CA GLU A 158 2.273 -42.598 -15.377 1.00 0.00 C ATOM 2521 C GLU A 158 3.139 -43.792 -14.984 1.00 0.00 C ATOM 2522 O GLU A 158 4.244 -43.628 -14.466 1.00 0.00 O ATOM 2523 CB GLU A 158 0.962 -42.624 -14.589 1.00 0.00 C ATOM 2524 CG GLU A 158 0.036 -41.463 -14.910 1.00 0.00 C ATOM 2525 CD GLU A 158 0.225 -40.289 -13.970 1.00 0.00 C ATOM 2526 OE1 GLU A 158 0.544 -40.521 -12.786 1.00 0.00 O ATOM 2527 OE2 GLU A 158 0.054 -39.136 -14.421 1.00 0.00 O ATOM 0 H GLU A 158 1.024 -42.743 -17.055 1.00 0.00 H new ATOM 0 HA GLU A 158 2.814 -41.683 -15.137 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.443 -43.560 -14.795 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.188 -42.613 -13.523 1.00 0.00 H new ATOM 0 HG2 GLU A 158 0.212 -41.135 -15.935 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -0.998 -41.803 -14.857 1.00 0.00 H new ATOM 2534 N VAL A 159 2.629 -44.994 -15.234 1.00 0.00 N ATOM 2535 CA VAL A 159 3.354 -46.215 -14.907 1.00 0.00 C ATOM 2536 C VAL A 159 4.792 -46.152 -15.410 1.00 0.00 C ATOM 2537 O VAL A 159 5.710 -46.657 -14.763 1.00 0.00 O ATOM 2538 CB VAL A 159 2.666 -47.455 -15.509 1.00 0.00 C ATOM 2539 CG1 VAL A 159 1.526 -47.919 -14.615 1.00 0.00 C ATOM 2540 CG2 VAL A 159 2.165 -47.156 -16.914 1.00 0.00 C ATOM 0 H VAL A 159 1.716 -45.148 -15.662 1.00 0.00 H new ATOM 0 HA VAL A 159 3.355 -46.300 -13.820 1.00 0.00 H new ATOM 0 HB VAL A 159 3.397 -48.261 -15.573 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.052 -48.796 -15.056 1.00 0.00 H new ATOM 0 HG12 VAL A 159 1.917 -48.175 -13.630 1.00 0.00 H new ATOM 0 HG13 VAL A 159 0.792 -47.120 -14.518 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.682 -48.043 -17.324 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.448 -46.336 -16.878 1.00 0.00 H new ATOM 0 HG23 VAL A 159 3.006 -46.875 -17.548 1.00 0.00 H new ATOM 2550 N HIS A 160 4.981 -45.527 -16.568 1.00 0.00 N ATOM 2551 CA HIS A 160 6.309 -45.396 -17.158 1.00 0.00 C ATOM 2552 C HIS A 160 7.102 -44.290 -16.470 1.00 0.00 C ATOM 2553 O HIS A 160 8.303 -44.426 -16.238 1.00 0.00 O ATOM 2554 CB HIS A 160 6.198 -45.105 -18.655 1.00 0.00 C ATOM 2555 CG HIS A 160 5.892 -46.317 -19.480 1.00 0.00 C ATOM 2556 ND1 HIS A 160 5.164 -47.422 -19.194 1.00 0.00 N flip ATOM 2557 CD2 HIS A 160 6.357 -46.488 -20.767 1.00 0.00 C flip ATOM 2558 CE1 HIS A 160 5.201 -48.232 -20.302 1.00 0.00 C flip ATOM 2559 NE2 HIS A 160 5.927 -47.646 -21.237 1.00 0.00 N flip ATOM 0 H HIS A 160 4.232 -45.104 -17.116 1.00 0.00 H new ATOM 0 HA HIS A 160 6.837 -46.339 -17.017 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.418 -44.360 -18.815 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.134 -44.666 -19.002 1.00 0.00 H new ATOM 0 HD2 HIS A 160 6.976 -45.786 -21.306 1.00 0.00 H new ATOM 0 HE1 HIS A 160 4.715 -49.192 -20.394 1.00 0.00 H new ATOM 0 HE2 HIS A 160 6.123 -48.023 -22.164 1.00 0.00 H new ATOM 2567 N SER A 161 6.423 -43.194 -16.146 1.00 0.00 N ATOM 2568 CA SER A 161 7.066 -42.062 -15.489 1.00 0.00 C ATOM 2569 C SER A 161 7.656 -42.478 -14.145 1.00 0.00 C ATOM 2570 O SER A 161 6.928 -42.814 -13.212 1.00 0.00 O ATOM 2571 CB SER A 161 6.062 -40.925 -15.288 1.00 0.00 C ATOM 2572 OG SER A 161 6.036 -40.064 -16.413 1.00 0.00 O ATOM 0 H SER A 161 5.428 -43.066 -16.328 1.00 0.00 H new ATOM 0 HA SER A 161 7.876 -41.713 -16.130 1.00 0.00 H new ATOM 0 HB2 SER A 161 5.068 -41.339 -15.120 1.00 0.00 H new ATOM 0 HB3 SER A 161 6.326 -40.356 -14.396 1.00 0.00 H new ATOM 0 HG SER A 161 5.450 -40.443 -17.101 1.00 0.00 H new ATOM 2578 N GLY A 162 8.982 -42.452 -14.055 1.00 0.00 N ATOM 2579 CA GLY A 162 9.649 -42.828 -12.822 1.00 0.00 C ATOM 2580 C GLY A 162 9.400 -41.838 -11.702 1.00 0.00 C ATOM 2581 O GLY A 162 8.606 -40.906 -11.834 1.00 0.00 O ATOM 0 H GLY A 162 9.606 -42.177 -14.814 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.305 -43.815 -12.513 1.00 0.00 H new ATOM 0 HA3 GLY A 162 10.721 -42.906 -13.002 1.00 0.00 H new ATOM 2585 N PRO A 163 10.087 -42.037 -10.567 1.00 0.00 N ATOM 2586 CA PRO A 163 9.951 -41.165 -9.397 1.00 0.00 C ATOM 2587 C PRO A 163 10.549 -39.782 -9.632 1.00 0.00 C ATOM 2588 O PRO A 163 11.513 -39.631 -10.383 1.00 0.00 O ATOM 2589 CB PRO A 163 10.732 -41.907 -8.309 1.00 0.00 C ATOM 2590 CG PRO A 163 11.721 -42.737 -9.053 1.00 0.00 C ATOM 2591 CD PRO A 163 11.050 -43.128 -10.340 1.00 0.00 C ATOM 0 HA PRO A 163 8.907 -40.984 -9.143 1.00 0.00 H new ATOM 0 HB2 PRO A 163 11.228 -41.211 -7.633 1.00 0.00 H new ATOM 0 HB3 PRO A 163 10.073 -42.527 -7.701 1.00 0.00 H new ATOM 0 HG2 PRO A 163 12.635 -42.176 -9.245 1.00 0.00 H new ATOM 0 HG3 PRO A 163 12.003 -43.618 -8.477 1.00 0.00 H new ATOM 0 HD2 PRO A 163 11.766 -43.209 -11.158 1.00 0.00 H new ATOM 0 HD3 PRO A 163 10.551 -44.094 -10.256 1.00 0.00 H new ATOM 2599 N SER A 164 9.971 -38.774 -8.986 1.00 0.00 N ATOM 2600 CA SER A 164 10.445 -37.403 -9.128 1.00 0.00 C ATOM 2601 C SER A 164 9.869 -36.513 -8.030 1.00 0.00 C ATOM 2602 O SER A 164 8.720 -36.678 -7.621 1.00 0.00 O ATOM 2603 CB SER A 164 10.063 -36.848 -10.502 1.00 0.00 C ATOM 2604 OG SER A 164 10.212 -35.440 -10.543 1.00 0.00 O ATOM 0 H SER A 164 9.174 -38.882 -8.359 1.00 0.00 H new ATOM 0 HA SER A 164 11.531 -37.409 -9.036 1.00 0.00 H new ATOM 0 HB2 SER A 164 10.688 -37.305 -11.269 1.00 0.00 H new ATOM 0 HB3 SER A 164 9.031 -37.114 -10.731 1.00 0.00 H new ATOM 0 HG SER A 164 9.963 -35.110 -11.432 1.00 0.00 H new ATOM 2610 N SER A 165 10.678 -35.569 -7.558 1.00 0.00 N ATOM 2611 CA SER A 165 10.252 -34.655 -6.505 1.00 0.00 C ATOM 2612 C SER A 165 10.767 -33.243 -6.770 1.00 0.00 C ATOM 2613 O SER A 165 11.946 -33.045 -7.058 1.00 0.00 O ATOM 2614 CB SER A 165 10.749 -35.144 -5.143 1.00 0.00 C ATOM 2615 OG SER A 165 9.910 -36.165 -4.631 1.00 0.00 O ATOM 0 H SER A 165 11.631 -35.418 -7.888 1.00 0.00 H new ATOM 0 HA SER A 165 9.162 -34.631 -6.498 1.00 0.00 H new ATOM 0 HB2 SER A 165 11.768 -35.519 -5.237 1.00 0.00 H new ATOM 0 HB3 SER A 165 10.780 -34.309 -4.443 1.00 0.00 H new ATOM 0 HG SER A 165 9.354 -36.524 -5.353 1.00 0.00 H new ATOM 2621 N GLY A 166 9.872 -32.265 -6.670 1.00 0.00 N ATOM 2622 CA GLY A 166 10.254 -30.884 -6.902 1.00 0.00 C ATOM 2623 C GLY A 166 9.332 -30.184 -7.880 1.00 0.00 C ATOM 2624 O GLY A 166 9.664 -30.030 -9.055 1.00 0.00 O ATOM 0 H GLY A 166 8.890 -32.404 -6.433 1.00 0.00 H new ATOM 0 HA2 GLY A 166 10.250 -30.345 -5.955 1.00 0.00 H new ATOM 0 HA3 GLY A 166 11.275 -30.852 -7.283 1.00 0.00 H new TER 2628 GLY A 166