USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1171 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 118 SER OG : rot 180:sc= -0.011 USER MOD Set 1.2: A 120 THR OG1 : rot 180:sc= 0.0621 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -0.0217 X(o=-0.022,f=-0.022) USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 4 HIS : no HD1:sc= -0.015 X(o=-0.015,f=-0.015) USER MOD Single : A 8 SER OG : rot 180:sc= 0.0453 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= -0.0136 X(o=-0.014,f=-0.27) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -0.0526 K(o=-0.053,f=-0.6) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 1.1 K(o=1.1,f=-4.3!) USER MOD Single : A 33 SER OG : rot -42:sc= 0.0347 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 81:sc= 1.28 USER MOD Single : A 44 ASN : amide:sc= 0.88 K(o=0.88,f=-0.65) USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 52 LYS NZ :NH3+ -177:sc= 1.27 (180deg=1.25) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= 0.581 K(o=0.58,f=-0.27) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot -50:sc=0.000503 USER MOD Single : A 79 SER OG : rot 40:sc= 0.0726 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.17) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0.00775 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.0103 USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 GLN : amide:sc= -0.532! C(o=-0.53!,f=-2.9!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 HIS : no HD1:sc= -0.0189 X(o=-0.019,f=0) USER MOD Single : A 123 MET CE :methyl 171:sc= 0 (180deg=-0.0433) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.0736 X(o=-0.074,f=-0.42) USER MOD Single : A 128 HIS : no HD1:sc= -0.0362 X(o=-0.036,f=-0.036) USER MOD Single : A 133 LYS NZ :NH3+ -136:sc= 1.23 (180deg=-0.323) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.0294 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.351 16.979 7.412 1.00 0.00 N ATOM 2 CA MET A 1 -21.523 18.214 7.490 1.00 0.00 C ATOM 3 C MET A 1 -20.942 18.581 6.122 1.00 0.00 C ATOM 4 O MET A 1 -20.441 17.713 5.410 1.00 0.00 O ATOM 5 CB MET A 1 -20.408 18.128 8.558 1.00 0.00 C ATOM 6 CG MET A 1 -19.497 16.889 8.466 1.00 0.00 C ATOM 7 SD MET A 1 -17.973 16.989 9.449 1.00 0.00 S ATOM 8 CE MET A 1 -16.930 17.947 8.312 1.00 0.00 C ATOM 0 H1 MET A 1 -22.731 16.756 8.354 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.137 17.130 6.748 1.00 0.00 H new ATOM 0 H3 MET A 1 -21.764 16.188 7.079 1.00 0.00 H new ATOM 0 HA MET A 1 -22.196 19.011 7.806 1.00 0.00 H new ATOM 0 HB2 MET A 1 -19.787 19.021 8.483 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.871 18.144 9.544 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.063 16.015 8.787 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.229 16.729 7.422 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.949 18.102 8.761 1.00 0.00 H new ATOM 0 HE2 MET A 1 -16.818 17.402 7.375 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.396 18.913 8.117 1.00 0.00 H new ATOM 20 N GLN A 2 -20.996 19.866 5.759 1.00 0.00 N ATOM 21 CA GLN A 2 -20.371 20.470 4.567 1.00 0.00 C ATOM 22 C GLN A 2 -19.730 21.830 4.920 1.00 0.00 C ATOM 23 O GLN A 2 -20.030 22.420 5.962 1.00 0.00 O ATOM 24 CB GLN A 2 -21.429 20.655 3.457 1.00 0.00 C ATOM 25 CG GLN A 2 -21.842 19.361 2.732 1.00 0.00 C ATOM 26 CD GLN A 2 -20.724 18.776 1.865 1.00 0.00 C ATOM 27 OE1 GLN A 2 -20.122 17.754 2.165 1.00 0.00 O ATOM 28 NE2 GLN A 2 -20.394 19.398 0.750 1.00 0.00 N ATOM 0 H GLN A 2 -21.503 20.554 6.315 1.00 0.00 H new ATOM 0 HA GLN A 2 -19.588 19.803 4.208 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -22.318 21.108 3.895 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -21.042 21.359 2.720 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -22.147 18.619 3.470 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -22.711 19.564 2.106 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -20.882 20.252 0.479 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -19.651 19.025 0.159 1.00 0.00 H new ATOM 37 N ASN A 3 -18.865 22.344 4.040 1.00 0.00 N ATOM 38 CA ASN A 3 -18.245 23.674 4.122 1.00 0.00 C ATOM 39 C ASN A 3 -18.038 24.294 2.721 1.00 0.00 C ATOM 40 O ASN A 3 -18.258 23.633 1.700 1.00 0.00 O ATOM 41 CB ASN A 3 -16.927 23.570 4.920 1.00 0.00 C ATOM 42 CG ASN A 3 -15.818 22.846 4.170 1.00 0.00 C ATOM 43 OD1 ASN A 3 -15.108 23.418 3.354 1.00 0.00 O ATOM 44 ND2 ASN A 3 -15.627 21.568 4.414 1.00 0.00 N ATOM 0 H ASN A 3 -18.564 21.824 3.216 1.00 0.00 H new ATOM 0 HA ASN A 3 -18.916 24.352 4.650 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -16.587 24.573 5.176 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -17.120 23.050 5.858 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -14.891 21.060 3.924 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -16.215 21.085 5.093 1.00 0.00 H new ATOM 51 N HIS A 4 -17.586 25.550 2.670 1.00 0.00 N ATOM 52 CA HIS A 4 -17.181 26.250 1.444 1.00 0.00 C ATOM 53 C HIS A 4 -15.917 27.105 1.675 1.00 0.00 C ATOM 54 O HIS A 4 -15.623 27.509 2.804 1.00 0.00 O ATOM 55 CB HIS A 4 -18.367 27.094 0.946 1.00 0.00 C ATOM 56 CG HIS A 4 -18.197 27.612 -0.460 1.00 0.00 C ATOM 57 ND1 HIS A 4 -17.986 28.923 -0.829 1.00 0.00 N ATOM 58 CD2 HIS A 4 -18.236 26.859 -1.604 1.00 0.00 C ATOM 59 CE1 HIS A 4 -17.890 28.963 -2.170 1.00 0.00 C ATOM 60 NE2 HIS A 4 -18.040 27.729 -2.685 1.00 0.00 N ATOM 0 H HIS A 4 -17.488 26.127 3.505 1.00 0.00 H new ATOM 0 HA HIS A 4 -16.916 25.523 0.676 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -19.275 26.493 0.994 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -18.508 27.939 1.620 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -18.390 25.792 -1.662 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -17.717 29.857 -2.750 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -18.016 27.475 -3.673 1.00 0.00 H new ATOM 68 N ASP A 5 -15.171 27.394 0.606 1.00 0.00 N ATOM 69 CA ASP A 5 -13.929 28.184 0.606 1.00 0.00 C ATOM 70 C ASP A 5 -13.751 28.952 -0.725 1.00 0.00 C ATOM 71 O ASP A 5 -14.429 28.658 -1.714 1.00 0.00 O ATOM 72 CB ASP A 5 -12.745 27.234 0.878 1.00 0.00 C ATOM 73 CG ASP A 5 -11.401 27.952 1.099 1.00 0.00 C ATOM 74 OD1 ASP A 5 -11.393 29.090 1.627 1.00 0.00 O ATOM 75 OD2 ASP A 5 -10.346 27.373 0.750 1.00 0.00 O ATOM 0 H ASP A 5 -15.425 27.071 -0.328 1.00 0.00 H new ATOM 0 HA ASP A 5 -13.974 28.938 1.392 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -12.971 26.631 1.757 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -12.644 26.547 0.038 1.00 0.00 H new ATOM 80 N LEU A 6 -12.835 29.927 -0.764 1.00 0.00 N ATOM 81 CA LEU A 6 -12.611 30.846 -1.888 1.00 0.00 C ATOM 82 C LEU A 6 -11.134 30.833 -2.327 1.00 0.00 C ATOM 83 O LEU A 6 -10.257 31.347 -1.628 1.00 0.00 O ATOM 84 CB LEU A 6 -13.122 32.250 -1.489 1.00 0.00 C ATOM 85 CG LEU A 6 -13.489 33.216 -2.636 1.00 0.00 C ATOM 86 CD1 LEU A 6 -12.353 33.479 -3.627 1.00 0.00 C ATOM 87 CD2 LEU A 6 -14.711 32.733 -3.421 1.00 0.00 C ATOM 0 H LEU A 6 -12.204 30.105 0.017 1.00 0.00 H new ATOM 0 HA LEU A 6 -13.175 30.521 -2.763 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -14.002 32.123 -0.859 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -12.357 32.727 -0.876 1.00 0.00 H new ATOM 0 HG LEU A 6 -13.711 34.154 -2.127 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -12.696 34.167 -4.399 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -11.505 33.918 -3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -12.047 32.540 -4.088 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -14.935 33.442 -4.218 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -14.502 31.754 -3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -15.568 32.658 -2.751 1.00 0.00 H new ATOM 99 N GLU A 7 -10.860 30.244 -3.494 1.00 0.00 N ATOM 100 CA GLU A 7 -9.528 30.155 -4.114 1.00 0.00 C ATOM 101 C GLU A 7 -9.505 30.909 -5.457 1.00 0.00 C ATOM 102 O GLU A 7 -9.696 30.328 -6.530 1.00 0.00 O ATOM 103 CB GLU A 7 -9.095 28.683 -4.260 1.00 0.00 C ATOM 104 CG GLU A 7 -8.952 27.973 -2.908 1.00 0.00 C ATOM 105 CD GLU A 7 -8.361 26.562 -3.090 1.00 0.00 C ATOM 106 OE1 GLU A 7 -9.129 25.606 -3.362 1.00 0.00 O ATOM 107 OE2 GLU A 7 -7.121 26.401 -2.965 1.00 0.00 O ATOM 0 H GLU A 7 -11.584 29.798 -4.057 1.00 0.00 H new ATOM 0 HA GLU A 7 -8.800 30.639 -3.462 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -9.826 28.152 -4.869 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -8.144 28.639 -4.792 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -8.310 28.559 -2.251 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -9.926 27.904 -2.424 1.00 0.00 H new ATOM 114 N SER A 8 -9.316 32.231 -5.392 1.00 0.00 N ATOM 115 CA SER A 8 -9.234 33.143 -6.543 1.00 0.00 C ATOM 116 C SER A 8 -7.974 32.904 -7.392 1.00 0.00 C ATOM 117 O SER A 8 -8.066 32.555 -8.573 1.00 0.00 O ATOM 118 CB SER A 8 -9.301 34.598 -6.052 1.00 0.00 C ATOM 119 OG SER A 8 -8.372 34.829 -4.998 1.00 0.00 O ATOM 0 H SER A 8 -9.211 32.717 -4.501 1.00 0.00 H new ATOM 0 HA SER A 8 -10.085 32.941 -7.193 1.00 0.00 H new ATOM 0 HB2 SER A 8 -9.090 35.274 -6.881 1.00 0.00 H new ATOM 0 HB3 SER A 8 -10.310 34.822 -5.706 1.00 0.00 H new ATOM 0 HG SER A 8 -8.434 35.762 -4.706 1.00 0.00 H new ATOM 125 N ILE A 9 -6.793 33.083 -6.794 1.00 0.00 N ATOM 126 CA ILE A 9 -5.471 32.782 -7.371 1.00 0.00 C ATOM 127 C ILE A 9 -5.234 31.252 -7.394 1.00 0.00 C ATOM 128 O ILE A 9 -5.799 30.520 -6.575 1.00 0.00 O ATOM 129 CB ILE A 9 -4.376 33.532 -6.563 1.00 0.00 C ATOM 130 CG1 ILE A 9 -4.685 35.034 -6.338 1.00 0.00 C ATOM 131 CG2 ILE A 9 -2.988 33.411 -7.216 1.00 0.00 C ATOM 132 CD1 ILE A 9 -4.898 35.867 -7.611 1.00 0.00 C ATOM 0 H ILE A 9 -6.725 33.460 -5.849 1.00 0.00 H new ATOM 0 HA ILE A 9 -5.426 33.129 -8.403 1.00 0.00 H new ATOM 0 HB ILE A 9 -4.374 33.037 -5.592 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.579 35.114 -5.720 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.865 35.474 -5.771 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -2.255 33.951 -6.616 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.705 32.360 -7.276 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.020 33.836 -8.219 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -5.107 36.901 -7.338 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -3.999 35.829 -8.226 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.739 35.463 -8.174 1.00 0.00 H new ATOM 144 N LYS A 10 -4.391 30.763 -8.317 1.00 0.00 N ATOM 145 CA LYS A 10 -3.937 29.357 -8.404 1.00 0.00 C ATOM 146 C LYS A 10 -2.589 29.121 -7.701 1.00 0.00 C ATOM 147 O LYS A 10 -1.785 30.040 -7.544 1.00 0.00 O ATOM 148 CB LYS A 10 -3.870 28.905 -9.881 1.00 0.00 C ATOM 149 CG LYS A 10 -2.969 29.781 -10.776 1.00 0.00 C ATOM 150 CD LYS A 10 -2.542 29.097 -12.085 1.00 0.00 C ATOM 151 CE LYS A 10 -3.727 28.644 -12.949 1.00 0.00 C ATOM 152 NZ LYS A 10 -3.268 28.091 -14.251 1.00 0.00 N ATOM 0 H LYS A 10 -3.991 31.350 -9.049 1.00 0.00 H new ATOM 0 HA LYS A 10 -4.673 28.751 -7.876 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.508 27.877 -9.918 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.879 28.903 -10.294 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -3.497 30.704 -11.015 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -2.077 30.060 -10.215 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -1.924 29.785 -12.661 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.922 28.232 -11.849 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -4.302 27.889 -12.413 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -4.395 29.487 -13.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -4.092 27.794 -14.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -2.740 28.821 -14.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -2.651 27.271 -14.082 1.00 0.00 H new ATOM 166 N GLN A 11 -2.296 27.860 -7.376 1.00 0.00 N ATOM 167 CA GLN A 11 -0.965 27.375 -6.985 1.00 0.00 C ATOM 168 C GLN A 11 -0.640 26.056 -7.706 1.00 0.00 C ATOM 169 O GLN A 11 -1.547 25.298 -8.061 1.00 0.00 O ATOM 170 CB GLN A 11 -0.862 27.148 -5.462 1.00 0.00 C ATOM 171 CG GLN A 11 -1.247 28.319 -4.541 1.00 0.00 C ATOM 172 CD GLN A 11 -2.744 28.373 -4.231 1.00 0.00 C ATOM 173 OE1 GLN A 11 -3.474 29.239 -4.692 1.00 0.00 O ATOM 174 NE2 GLN A 11 -3.264 27.460 -3.435 1.00 0.00 N ATOM 0 H GLN A 11 -3.000 27.122 -7.377 1.00 0.00 H new ATOM 0 HA GLN A 11 -0.249 28.145 -7.273 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -1.493 26.297 -5.205 1.00 0.00 H new ATOM 0 HB3 GLN A 11 0.165 26.864 -5.233 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.692 28.236 -3.607 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -0.945 29.256 -5.009 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -2.671 26.730 -3.041 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -4.259 27.484 -3.213 1.00 0.00 H new ATOM 183 N ALA A 12 0.649 25.745 -7.858 1.00 0.00 N ATOM 184 CA ALA A 12 1.116 24.405 -8.208 1.00 0.00 C ATOM 185 C ALA A 12 1.133 23.528 -6.947 1.00 0.00 C ATOM 186 O ALA A 12 1.915 23.787 -6.033 1.00 0.00 O ATOM 187 CB ALA A 12 2.509 24.509 -8.841 1.00 0.00 C ATOM 0 H ALA A 12 1.403 26.422 -7.740 1.00 0.00 H new ATOM 0 HA ALA A 12 0.445 23.942 -8.932 1.00 0.00 H new ATOM 0 HB1 ALA A 12 2.864 23.513 -9.105 1.00 0.00 H new ATOM 0 HB2 ALA A 12 2.456 25.125 -9.739 1.00 0.00 H new ATOM 0 HB3 ALA A 12 3.199 24.963 -8.130 1.00 0.00 H new ATOM 193 N ALA A 13 0.263 22.522 -6.873 1.00 0.00 N ATOM 194 CA ALA A 13 0.325 21.440 -5.894 1.00 0.00 C ATOM 195 C ALA A 13 1.432 20.430 -6.255 1.00 0.00 C ATOM 196 O ALA A 13 1.636 20.102 -7.429 1.00 0.00 O ATOM 197 CB ALA A 13 -1.046 20.759 -5.827 1.00 0.00 C ATOM 0 H ALA A 13 -0.527 22.436 -7.512 1.00 0.00 H new ATOM 0 HA ALA A 13 0.574 21.848 -4.915 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.014 19.948 -5.099 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.800 21.487 -5.527 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -1.301 20.357 -6.807 1.00 0.00 H new ATOM 203 N LEU A 14 2.133 19.931 -5.235 1.00 0.00 N ATOM 204 CA LEU A 14 3.298 19.043 -5.315 1.00 0.00 C ATOM 205 C LEU A 14 2.992 17.708 -4.610 1.00 0.00 C ATOM 206 O LEU A 14 2.557 17.704 -3.454 1.00 0.00 O ATOM 207 CB LEU A 14 4.508 19.742 -4.648 1.00 0.00 C ATOM 208 CG LEU A 14 5.368 20.696 -5.506 1.00 0.00 C ATOM 209 CD1 LEU A 14 6.241 19.921 -6.486 1.00 0.00 C ATOM 210 CD2 LEU A 14 4.585 21.752 -6.277 1.00 0.00 C ATOM 0 H LEU A 14 1.888 20.149 -4.269 1.00 0.00 H new ATOM 0 HA LEU A 14 3.532 18.833 -6.359 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.136 20.308 -3.794 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.165 18.966 -4.254 1.00 0.00 H new ATOM 0 HG LEU A 14 5.979 21.228 -4.777 1.00 0.00 H new ATOM 0 HD11 LEU A 14 6.835 20.620 -7.076 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.905 19.256 -5.934 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.608 19.332 -7.150 1.00 0.00 H new ATOM 0 HD21 LEU A 14 5.276 22.372 -6.848 1.00 0.00 H new ATOM 0 HD22 LEU A 14 3.888 21.263 -6.958 1.00 0.00 H new ATOM 0 HD23 LEU A 14 4.030 22.377 -5.577 1.00 0.00 H new ATOM 222 N ILE A 15 3.261 16.579 -5.273 1.00 0.00 N ATOM 223 CA ILE A 15 3.173 15.227 -4.683 1.00 0.00 C ATOM 224 C ILE A 15 4.413 14.371 -4.992 1.00 0.00 C ATOM 225 O ILE A 15 5.132 14.605 -5.967 1.00 0.00 O ATOM 226 CB ILE A 15 1.870 14.491 -5.096 1.00 0.00 C ATOM 227 CG1 ILE A 15 1.827 14.172 -6.604 1.00 0.00 C ATOM 228 CG2 ILE A 15 0.621 15.272 -4.651 1.00 0.00 C ATOM 229 CD1 ILE A 15 0.725 13.185 -7.007 1.00 0.00 C ATOM 0 H ILE A 15 3.551 16.572 -6.251 1.00 0.00 H new ATOM 0 HA ILE A 15 3.140 15.371 -3.603 1.00 0.00 H new ATOM 0 HB ILE A 15 1.870 13.534 -4.574 1.00 0.00 H new ATOM 0 HG12 ILE A 15 1.687 15.101 -7.157 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.792 13.765 -6.905 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -0.274 14.730 -4.955 1.00 0.00 H new ATOM 0 HG22 ILE A 15 0.628 15.382 -3.567 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.624 16.258 -5.116 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.764 13.015 -8.083 1.00 0.00 H new ATOM 0 HD12 ILE A 15 0.874 12.240 -6.485 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.248 13.597 -6.740 1.00 0.00 H new ATOM 241 N GLU A 16 4.630 13.333 -4.185 1.00 0.00 N ATOM 242 CA GLU A 16 5.699 12.331 -4.326 1.00 0.00 C ATOM 243 C GLU A 16 5.142 10.929 -4.028 1.00 0.00 C ATOM 244 O GLU A 16 4.417 10.763 -3.044 1.00 0.00 O ATOM 245 CB GLU A 16 6.852 12.660 -3.359 1.00 0.00 C ATOM 246 CG GLU A 16 7.596 13.947 -3.738 1.00 0.00 C ATOM 247 CD GLU A 16 8.830 14.240 -2.855 1.00 0.00 C ATOM 248 OE1 GLU A 16 8.814 13.954 -1.634 1.00 0.00 O ATOM 249 OE2 GLU A 16 9.823 14.797 -3.381 1.00 0.00 O ATOM 0 H GLU A 16 4.039 13.155 -3.373 1.00 0.00 H new ATOM 0 HA GLU A 16 6.078 12.350 -5.348 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.456 12.759 -2.348 1.00 0.00 H new ATOM 0 HB3 GLU A 16 7.557 11.829 -3.345 1.00 0.00 H new ATOM 0 HG2 GLU A 16 7.914 13.878 -4.778 1.00 0.00 H new ATOM 0 HG3 GLU A 16 6.905 14.788 -3.671 1.00 0.00 H new ATOM 256 N TYR A 17 5.467 9.927 -4.858 1.00 0.00 N ATOM 257 CA TYR A 17 4.992 8.541 -4.737 1.00 0.00 C ATOM 258 C TYR A 17 6.088 7.478 -4.970 1.00 0.00 C ATOM 259 O TYR A 17 7.055 7.665 -5.716 1.00 0.00 O ATOM 260 CB TYR A 17 3.789 8.313 -5.672 1.00 0.00 C ATOM 261 CG TYR A 17 4.106 8.306 -7.160 1.00 0.00 C ATOM 262 CD1 TYR A 17 4.528 7.113 -7.785 1.00 0.00 C ATOM 263 CD2 TYR A 17 3.979 9.487 -7.920 1.00 0.00 C ATOM 264 CE1 TYR A 17 4.848 7.107 -9.157 1.00 0.00 C ATOM 265 CE2 TYR A 17 4.292 9.483 -9.293 1.00 0.00 C ATOM 266 CZ TYR A 17 4.734 8.293 -9.915 1.00 0.00 C ATOM 267 OH TYR A 17 5.047 8.277 -11.240 1.00 0.00 O ATOM 0 H TYR A 17 6.087 10.063 -5.657 1.00 0.00 H new ATOM 0 HA TYR A 17 4.681 8.410 -3.701 1.00 0.00 H new ATOM 0 HB2 TYR A 17 3.325 7.361 -5.413 1.00 0.00 H new ATOM 0 HB3 TYR A 17 3.050 9.090 -5.480 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.606 6.202 -7.210 1.00 0.00 H new ATOM 0 HD2 TYR A 17 3.641 10.397 -7.448 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.181 6.195 -9.629 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.194 10.390 -9.871 1.00 0.00 H new ATOM 0 HH TYR A 17 4.915 9.171 -11.618 1.00 0.00 H new ATOM 277 N GLU A 18 5.904 6.320 -4.338 1.00 0.00 N ATOM 278 CA GLU A 18 6.783 5.148 -4.345 1.00 0.00 C ATOM 279 C GLU A 18 5.933 3.865 -4.386 1.00 0.00 C ATOM 280 O GLU A 18 5.154 3.594 -3.466 1.00 0.00 O ATOM 281 CB GLU A 18 7.687 5.204 -3.100 1.00 0.00 C ATOM 282 CG GLU A 18 8.673 4.034 -3.012 1.00 0.00 C ATOM 283 CD GLU A 18 9.633 4.219 -1.822 1.00 0.00 C ATOM 284 OE1 GLU A 18 10.675 4.900 -1.977 1.00 0.00 O ATOM 285 OE2 GLU A 18 9.356 3.678 -0.723 1.00 0.00 O ATOM 0 H GLU A 18 5.075 6.163 -3.764 1.00 0.00 H new ATOM 0 HA GLU A 18 7.419 5.145 -5.230 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.245 6.140 -3.107 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.063 5.212 -2.207 1.00 0.00 H new ATOM 0 HG2 GLU A 18 8.125 3.098 -2.902 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.243 3.962 -3.938 1.00 0.00 H new ATOM 292 N VAL A 19 6.048 3.087 -5.468 1.00 0.00 N ATOM 293 CA VAL A 19 5.308 1.830 -5.664 1.00 0.00 C ATOM 294 C VAL A 19 6.114 0.639 -5.129 1.00 0.00 C ATOM 295 O VAL A 19 7.103 0.192 -5.721 1.00 0.00 O ATOM 296 CB VAL A 19 4.789 1.681 -7.110 1.00 0.00 C ATOM 297 CG1 VAL A 19 5.829 1.897 -8.212 1.00 0.00 C ATOM 298 CG2 VAL A 19 4.099 0.334 -7.330 1.00 0.00 C ATOM 0 H VAL A 19 6.667 3.314 -6.246 1.00 0.00 H new ATOM 0 HA VAL A 19 4.398 1.855 -5.065 1.00 0.00 H new ATOM 0 HB VAL A 19 4.073 2.497 -7.203 1.00 0.00 H new ATOM 0 HG11 VAL A 19 5.358 1.769 -9.187 1.00 0.00 H new ATOM 0 HG12 VAL A 19 6.236 2.905 -8.135 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.634 1.171 -8.100 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.748 0.269 -8.360 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.806 -0.473 -7.136 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.251 0.245 -6.651 1.00 0.00 H new ATOM 308 N ARG A 20 5.699 0.152 -3.954 1.00 0.00 N ATOM 309 CA ARG A 20 6.251 -0.992 -3.211 1.00 0.00 C ATOM 310 C ARG A 20 5.347 -2.224 -3.384 1.00 0.00 C ATOM 311 O ARG A 20 4.142 -2.093 -3.590 1.00 0.00 O ATOM 312 CB ARG A 20 6.375 -0.539 -1.737 1.00 0.00 C ATOM 313 CG ARG A 20 6.985 -1.555 -0.757 1.00 0.00 C ATOM 314 CD ARG A 20 8.463 -1.859 -1.036 1.00 0.00 C ATOM 315 NE ARG A 20 9.372 -0.984 -0.267 1.00 0.00 N ATOM 316 CZ ARG A 20 9.930 -1.249 0.901 1.00 0.00 C ATOM 317 NH1 ARG A 20 9.652 -2.331 1.574 1.00 0.00 N ATOM 318 NH2 ARG A 20 10.779 -0.414 1.428 1.00 0.00 N ATOM 0 H ARG A 20 4.913 0.575 -3.460 1.00 0.00 H new ATOM 0 HA ARG A 20 7.231 -1.291 -3.583 1.00 0.00 H new ATOM 0 HB2 ARG A 20 6.979 0.368 -1.708 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.381 -0.272 -1.377 1.00 0.00 H new ATOM 0 HG2 ARG A 20 6.886 -1.173 0.259 1.00 0.00 H new ATOM 0 HG3 ARG A 20 6.415 -2.483 -0.806 1.00 0.00 H new ATOM 0 HD2 ARG A 20 8.670 -2.900 -0.789 1.00 0.00 H new ATOM 0 HD3 ARG A 20 8.661 -1.738 -2.101 1.00 0.00 H new ATOM 0 HE ARG A 20 9.592 -0.079 -0.682 1.00 0.00 H new ATOM 0 HH11 ARG A 20 8.984 -3.006 1.201 1.00 0.00 H new ATOM 0 HH12 ARG A 20 10.103 -2.502 2.473 1.00 0.00 H new ATOM 0 HH21 ARG A 20 11.016 0.449 0.939 1.00 0.00 H new ATOM 0 HH22 ARG A 20 11.207 -0.623 2.330 1.00 0.00 H new ATOM 332 N GLU A 21 5.899 -3.434 -3.297 1.00 0.00 N ATOM 333 CA GLU A 21 5.093 -4.667 -3.331 1.00 0.00 C ATOM 334 C GLU A 21 4.405 -4.926 -1.973 1.00 0.00 C ATOM 335 O GLU A 21 4.942 -4.568 -0.922 1.00 0.00 O ATOM 336 CB GLU A 21 5.993 -5.854 -3.726 1.00 0.00 C ATOM 337 CG GLU A 21 5.190 -6.965 -4.418 1.00 0.00 C ATOM 338 CD GLU A 21 6.103 -8.119 -4.872 1.00 0.00 C ATOM 339 OE1 GLU A 21 6.364 -9.036 -4.058 1.00 0.00 O ATOM 340 OE2 GLU A 21 6.544 -8.129 -6.048 1.00 0.00 O ATOM 0 H GLU A 21 6.902 -3.593 -3.202 1.00 0.00 H new ATOM 0 HA GLU A 21 4.304 -4.551 -4.074 1.00 0.00 H new ATOM 0 HB2 GLU A 21 6.783 -5.507 -4.392 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.479 -6.255 -2.836 1.00 0.00 H new ATOM 0 HG2 GLU A 21 4.431 -7.347 -3.735 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.665 -6.554 -5.280 1.00 0.00 H new ATOM 347 N GLN A 22 3.240 -5.585 -1.959 1.00 0.00 N ATOM 348 CA GLN A 22 2.591 -6.048 -0.723 1.00 0.00 C ATOM 349 C GLN A 22 3.359 -7.221 -0.074 1.00 0.00 C ATOM 350 O GLN A 22 3.053 -8.395 -0.301 1.00 0.00 O ATOM 351 CB GLN A 22 1.112 -6.387 -0.993 1.00 0.00 C ATOM 352 CG GLN A 22 0.219 -5.136 -0.973 1.00 0.00 C ATOM 353 CD GLN A 22 -0.080 -4.681 0.455 1.00 0.00 C ATOM 354 OE1 GLN A 22 0.627 -3.878 1.046 1.00 0.00 O ATOM 355 NE2 GLN A 22 -1.119 -5.195 1.080 1.00 0.00 N ATOM 0 H GLN A 22 2.719 -5.813 -2.805 1.00 0.00 H new ATOM 0 HA GLN A 22 2.617 -5.237 0.004 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.024 -6.879 -1.962 1.00 0.00 H new ATOM 0 HB3 GLN A 22 0.760 -7.095 -0.243 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.710 -4.329 -1.517 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.716 -5.347 -1.491 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -1.720 -5.867 0.603 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -1.322 -4.921 2.041 1.00 0.00 H new ATOM 364 N GLY A 23 4.363 -6.891 0.743 1.00 0.00 N ATOM 365 CA GLY A 23 5.105 -7.801 1.627 1.00 0.00 C ATOM 366 C GLY A 23 6.621 -7.811 1.397 1.00 0.00 C ATOM 367 O GLY A 23 7.388 -7.773 2.363 1.00 0.00 O ATOM 0 H GLY A 23 4.700 -5.931 0.811 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.909 -7.523 2.662 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.722 -8.813 1.491 1.00 0.00 H new ATOM 371 N SER A 24 7.069 -7.860 0.136 1.00 0.00 N ATOM 372 CA SER A 24 8.500 -7.896 -0.215 1.00 0.00 C ATOM 373 C SER A 24 9.218 -6.562 0.054 1.00 0.00 C ATOM 374 O SER A 24 8.625 -5.481 -0.013 1.00 0.00 O ATOM 375 CB SER A 24 8.678 -8.307 -1.679 1.00 0.00 C ATOM 376 OG SER A 24 10.047 -8.561 -1.949 1.00 0.00 O ATOM 0 H SER A 24 6.450 -7.876 -0.674 1.00 0.00 H new ATOM 0 HA SER A 24 8.963 -8.640 0.434 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.086 -9.198 -1.890 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.310 -7.517 -2.334 1.00 0.00 H new ATOM 0 HG SER A 24 10.152 -8.825 -2.887 1.00 0.00 H new ATOM 382 N SER A 25 10.521 -6.637 0.338 1.00 0.00 N ATOM 383 CA SER A 25 11.390 -5.484 0.623 1.00 0.00 C ATOM 384 C SER A 25 11.868 -4.733 -0.632 1.00 0.00 C ATOM 385 O SER A 25 12.353 -3.605 -0.516 1.00 0.00 O ATOM 386 CB SER A 25 12.616 -5.936 1.427 1.00 0.00 C ATOM 387 OG SER A 25 12.214 -6.566 2.637 1.00 0.00 O ATOM 0 H SER A 25 11.018 -7.527 0.378 1.00 0.00 H new ATOM 0 HA SER A 25 10.777 -4.788 1.196 1.00 0.00 H new ATOM 0 HB2 SER A 25 13.214 -6.626 0.832 1.00 0.00 H new ATOM 0 HB3 SER A 25 13.249 -5.077 1.650 1.00 0.00 H new ATOM 0 HG SER A 25 13.007 -6.850 3.137 1.00 0.00 H new ATOM 393 N ILE A 26 11.752 -5.332 -1.825 1.00 0.00 N ATOM 394 CA ILE A 26 12.159 -4.708 -3.100 1.00 0.00 C ATOM 395 C ILE A 26 11.218 -3.563 -3.505 1.00 0.00 C ATOM 396 O ILE A 26 10.063 -3.511 -3.077 1.00 0.00 O ATOM 397 CB ILE A 26 12.320 -5.760 -4.229 1.00 0.00 C ATOM 398 CG1 ILE A 26 11.012 -6.434 -4.714 1.00 0.00 C ATOM 399 CG2 ILE A 26 13.320 -6.844 -3.782 1.00 0.00 C ATOM 400 CD1 ILE A 26 10.248 -5.654 -5.795 1.00 0.00 C ATOM 0 H ILE A 26 11.370 -6.271 -1.938 1.00 0.00 H new ATOM 0 HA ILE A 26 13.141 -4.263 -2.940 1.00 0.00 H new ATOM 0 HB ILE A 26 12.685 -5.198 -5.089 1.00 0.00 H new ATOM 0 HG12 ILE A 26 11.252 -7.424 -5.102 1.00 0.00 H new ATOM 0 HG13 ILE A 26 10.354 -6.578 -3.857 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.434 -7.583 -4.575 1.00 0.00 H new ATOM 0 HG22 ILE A 26 14.286 -6.384 -3.574 1.00 0.00 H new ATOM 0 HG23 ILE A 26 12.949 -7.332 -2.881 1.00 0.00 H new ATOM 0 HD11 ILE A 26 9.348 -6.202 -6.071 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.971 -4.673 -5.409 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.883 -5.532 -6.673 1.00 0.00 H new ATOM 412 N VAL A 27 11.690 -2.667 -4.377 1.00 0.00 N ATOM 413 CA VAL A 27 10.949 -1.487 -4.870 1.00 0.00 C ATOM 414 C VAL A 27 10.792 -1.580 -6.388 1.00 0.00 C ATOM 415 O VAL A 27 11.773 -1.818 -7.098 1.00 0.00 O ATOM 416 CB VAL A 27 11.650 -0.170 -4.473 1.00 0.00 C ATOM 417 CG1 VAL A 27 10.744 1.035 -4.765 1.00 0.00 C ATOM 418 CG2 VAL A 27 12.010 -0.134 -2.981 1.00 0.00 C ATOM 0 H VAL A 27 12.626 -2.739 -4.775 1.00 0.00 H new ATOM 0 HA VAL A 27 9.963 -1.480 -4.405 1.00 0.00 H new ATOM 0 HB VAL A 27 12.564 -0.119 -5.065 1.00 0.00 H new ATOM 0 HG11 VAL A 27 11.256 1.953 -4.478 1.00 0.00 H new ATOM 0 HG12 VAL A 27 10.512 1.066 -5.830 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.820 0.942 -4.195 1.00 0.00 H new ATOM 0 HG21 VAL A 27 12.501 0.811 -2.748 1.00 0.00 H new ATOM 0 HG22 VAL A 27 11.102 -0.228 -2.385 1.00 0.00 H new ATOM 0 HG23 VAL A 27 12.683 -0.960 -2.749 1.00 0.00 H new ATOM 428 N LEU A 28 9.563 -1.427 -6.891 1.00 0.00 N ATOM 429 CA LEU A 28 9.264 -1.562 -8.320 1.00 0.00 C ATOM 430 C LEU A 28 9.694 -0.308 -9.106 1.00 0.00 C ATOM 431 O LEU A 28 10.412 -0.417 -10.103 1.00 0.00 O ATOM 432 CB LEU A 28 7.772 -1.881 -8.535 1.00 0.00 C ATOM 433 CG LEU A 28 7.306 -3.231 -7.943 1.00 0.00 C ATOM 434 CD1 LEU A 28 6.785 -3.103 -6.509 1.00 0.00 C ATOM 435 CD2 LEU A 28 6.170 -3.806 -8.789 1.00 0.00 C ATOM 0 H LEU A 28 8.748 -1.206 -6.319 1.00 0.00 H new ATOM 0 HA LEU A 28 9.845 -2.398 -8.709 1.00 0.00 H new ATOM 0 HB2 LEU A 28 7.177 -1.082 -8.093 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.565 -1.879 -9.605 1.00 0.00 H new ATOM 0 HG LEU A 28 8.181 -3.881 -7.943 1.00 0.00 H new ATOM 0 HD11 LEU A 28 6.472 -4.082 -6.147 1.00 0.00 H new ATOM 0 HD12 LEU A 28 7.576 -2.714 -5.868 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.935 -2.421 -6.490 1.00 0.00 H new ATOM 0 HD21 LEU A 28 5.847 -4.757 -8.366 1.00 0.00 H new ATOM 0 HD22 LEU A 28 5.332 -3.109 -8.796 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.520 -3.963 -9.809 1.00 0.00 H new ATOM 447 N ASP A 29 9.270 0.878 -8.657 1.00 0.00 N ATOM 448 CA ASP A 29 9.624 2.197 -9.206 1.00 0.00 C ATOM 449 C ASP A 29 9.373 3.319 -8.168 1.00 0.00 C ATOM 450 O ASP A 29 8.643 3.126 -7.190 1.00 0.00 O ATOM 451 CB ASP A 29 8.799 2.447 -10.486 1.00 0.00 C ATOM 452 CG ASP A 29 9.363 3.598 -11.336 1.00 0.00 C ATOM 453 OD1 ASP A 29 10.482 3.454 -11.882 1.00 0.00 O ATOM 454 OD2 ASP A 29 8.689 4.647 -11.461 1.00 0.00 O ATOM 0 H ASP A 29 8.638 0.951 -7.860 1.00 0.00 H new ATOM 0 HA ASP A 29 10.687 2.208 -9.448 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.777 1.536 -11.084 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.769 2.674 -10.212 1.00 0.00 H new ATOM 459 N SER A 30 9.939 4.512 -8.377 1.00 0.00 N ATOM 460 CA SER A 30 9.640 5.720 -7.586 1.00 0.00 C ATOM 461 C SER A 30 9.901 7.015 -8.370 1.00 0.00 C ATOM 462 O SER A 30 10.697 7.025 -9.315 1.00 0.00 O ATOM 463 CB SER A 30 10.473 5.723 -6.293 1.00 0.00 C ATOM 464 OG SER A 30 11.863 5.861 -6.549 1.00 0.00 O ATOM 0 H SER A 30 10.629 4.673 -9.111 1.00 0.00 H new ATOM 0 HA SER A 30 8.577 5.690 -7.346 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.141 6.539 -5.651 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.296 4.796 -5.747 1.00 0.00 H new ATOM 0 HG SER A 30 12.354 5.860 -5.701 1.00 0.00 H new ATOM 470 N ASN A 31 9.296 8.130 -7.935 1.00 0.00 N ATOM 471 CA ASN A 31 9.670 9.486 -8.377 1.00 0.00 C ATOM 472 C ASN A 31 10.258 10.360 -7.252 1.00 0.00 C ATOM 473 O ASN A 31 10.850 11.400 -7.541 1.00 0.00 O ATOM 474 CB ASN A 31 8.485 10.165 -9.093 1.00 0.00 C ATOM 475 CG ASN A 31 7.542 10.906 -8.155 1.00 0.00 C ATOM 476 OD1 ASN A 31 7.065 10.386 -7.163 1.00 0.00 O ATOM 477 ND2 ASN A 31 7.270 12.165 -8.400 1.00 0.00 N ATOM 0 H ASN A 31 8.529 8.119 -7.263 1.00 0.00 H new ATOM 0 HA ASN A 31 10.483 9.375 -9.095 1.00 0.00 H new ATOM 0 HB2 ASN A 31 8.873 10.866 -9.832 1.00 0.00 H new ATOM 0 HB3 ASN A 31 7.920 9.408 -9.638 1.00 0.00 H new ATOM 0 HD21 ASN A 31 6.669 12.690 -7.765 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.660 12.620 -9.226 1.00 0.00 H new ATOM 484 N ILE A 32 10.141 9.937 -5.985 1.00 0.00 N ATOM 485 CA ILE A 32 10.542 10.693 -4.782 1.00 0.00 C ATOM 486 C ILE A 32 12.015 11.130 -4.846 1.00 0.00 C ATOM 487 O ILE A 32 12.340 12.298 -4.632 1.00 0.00 O ATOM 488 CB ILE A 32 10.256 9.877 -3.490 1.00 0.00 C ATOM 489 CG1 ILE A 32 8.849 9.228 -3.535 1.00 0.00 C ATOM 490 CG2 ILE A 32 10.462 10.763 -2.249 1.00 0.00 C ATOM 491 CD1 ILE A 32 8.180 8.892 -2.195 1.00 0.00 C ATOM 0 H ILE A 32 9.749 9.023 -5.758 1.00 0.00 H new ATOM 0 HA ILE A 32 9.937 11.599 -4.751 1.00 0.00 H new ATOM 0 HB ILE A 32 10.968 9.054 -3.425 1.00 0.00 H new ATOM 0 HG12 ILE A 32 8.187 9.899 -4.083 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.921 8.308 -4.115 1.00 0.00 H new ATOM 0 HG21 ILE A 32 10.259 10.182 -1.349 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.491 11.122 -2.225 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.782 11.614 -2.292 1.00 0.00 H new ATOM 0 HD11 ILE A 32 7.203 8.444 -2.378 1.00 0.00 H new ATOM 0 HD12 ILE A 32 8.804 8.189 -1.643 1.00 0.00 H new ATOM 0 HD13 ILE A 32 8.057 9.804 -1.611 1.00 0.00 H new ATOM 503 N SER A 33 12.911 10.196 -5.183 1.00 0.00 N ATOM 504 CA SER A 33 14.361 10.430 -5.308 1.00 0.00 C ATOM 505 C SER A 33 14.768 11.176 -6.599 1.00 0.00 C ATOM 506 O SER A 33 15.934 11.546 -6.766 1.00 0.00 O ATOM 507 CB SER A 33 15.079 9.075 -5.215 1.00 0.00 C ATOM 508 OG SER A 33 16.441 9.233 -4.845 1.00 0.00 O ATOM 0 H SER A 33 12.645 9.232 -5.382 1.00 0.00 H new ATOM 0 HA SER A 33 14.660 11.089 -4.493 1.00 0.00 H new ATOM 0 HB2 SER A 33 14.573 8.443 -4.485 1.00 0.00 H new ATOM 0 HB3 SER A 33 15.019 8.563 -6.175 1.00 0.00 H new ATOM 0 HG SER A 33 16.828 9.987 -5.337 1.00 0.00 H new ATOM 514 N LYS A 34 13.823 11.407 -7.525 1.00 0.00 N ATOM 515 CA LYS A 34 14.050 11.953 -8.876 1.00 0.00 C ATOM 516 C LYS A 34 13.551 13.399 -8.985 1.00 0.00 C ATOM 517 O LYS A 34 14.360 14.325 -9.022 1.00 0.00 O ATOM 518 CB LYS A 34 13.436 11.020 -9.946 1.00 0.00 C ATOM 519 CG LYS A 34 13.851 9.535 -9.846 1.00 0.00 C ATOM 520 CD LYS A 34 15.365 9.263 -9.927 1.00 0.00 C ATOM 521 CE LYS A 34 15.999 9.625 -11.280 1.00 0.00 C ATOM 522 NZ LYS A 34 15.614 8.671 -12.356 1.00 0.00 N ATOM 0 H LYS A 34 12.838 11.211 -7.347 1.00 0.00 H new ATOM 0 HA LYS A 34 15.123 11.990 -9.064 1.00 0.00 H new ATOM 0 HB2 LYS A 34 12.350 11.082 -9.878 1.00 0.00 H new ATOM 0 HB3 LYS A 34 13.715 11.392 -10.932 1.00 0.00 H new ATOM 0 HG2 LYS A 34 13.477 9.134 -8.904 1.00 0.00 H new ATOM 0 HG3 LYS A 34 13.357 8.983 -10.646 1.00 0.00 H new ATOM 0 HD2 LYS A 34 15.867 9.827 -9.141 1.00 0.00 H new ATOM 0 HD3 LYS A 34 15.544 8.207 -9.725 1.00 0.00 H new ATOM 0 HE2 LYS A 34 15.694 10.632 -11.564 1.00 0.00 H new ATOM 0 HE3 LYS A 34 17.084 9.637 -11.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 16.065 8.955 -13.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 15.927 7.713 -12.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 14.581 8.678 -12.472 1.00 0.00 H new ATOM 536 N GLU A 35 12.233 13.598 -9.033 1.00 0.00 N ATOM 537 CA GLU A 35 11.551 14.899 -9.124 1.00 0.00 C ATOM 538 C GLU A 35 10.058 14.736 -8.743 1.00 0.00 C ATOM 539 O GLU A 35 9.406 13.830 -9.281 1.00 0.00 O ATOM 540 CB GLU A 35 11.661 15.430 -10.570 1.00 0.00 C ATOM 541 CG GLU A 35 11.267 16.907 -10.743 1.00 0.00 C ATOM 542 CD GLU A 35 12.351 17.887 -10.243 1.00 0.00 C ATOM 543 OE1 GLU A 35 13.480 17.891 -10.793 1.00 0.00 O ATOM 544 OE2 GLU A 35 12.076 18.693 -9.321 1.00 0.00 O ATOM 0 H GLU A 35 11.575 12.819 -9.008 1.00 0.00 H new ATOM 0 HA GLU A 35 12.020 15.604 -8.437 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.687 15.299 -10.914 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.028 14.821 -11.216 1.00 0.00 H new ATOM 0 HG2 GLU A 35 11.068 17.102 -11.797 1.00 0.00 H new ATOM 0 HG3 GLU A 35 10.339 17.095 -10.203 1.00 0.00 H new ATOM 551 N PRO A 36 9.479 15.579 -7.863 1.00 0.00 N ATOM 552 CA PRO A 36 8.048 15.544 -7.540 1.00 0.00 C ATOM 553 C PRO A 36 7.152 15.869 -8.751 1.00 0.00 C ATOM 554 O PRO A 36 7.583 16.492 -9.725 1.00 0.00 O ATOM 555 CB PRO A 36 7.855 16.561 -6.411 1.00 0.00 C ATOM 556 CG PRO A 36 9.012 17.538 -6.600 1.00 0.00 C ATOM 557 CD PRO A 36 10.134 16.634 -7.101 1.00 0.00 C ATOM 0 HA PRO A 36 7.749 14.540 -7.240 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.891 17.064 -6.486 1.00 0.00 H new ATOM 0 HB3 PRO A 36 7.890 16.083 -5.432 1.00 0.00 H new ATOM 0 HG2 PRO A 36 8.769 18.319 -7.320 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.278 18.036 -5.668 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.836 17.189 -7.724 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.704 16.220 -6.269 1.00 0.00 H new ATOM 565 N LEU A 37 5.880 15.469 -8.673 1.00 0.00 N ATOM 566 CA LEU A 37 4.864 15.678 -9.711 1.00 0.00 C ATOM 567 C LEU A 37 4.056 16.951 -9.403 1.00 0.00 C ATOM 568 O LEU A 37 3.531 17.114 -8.299 1.00 0.00 O ATOM 569 CB LEU A 37 4.011 14.397 -9.822 1.00 0.00 C ATOM 570 CG LEU A 37 3.112 14.289 -11.072 1.00 0.00 C ATOM 571 CD1 LEU A 37 2.728 12.823 -11.290 1.00 0.00 C ATOM 572 CD2 LEU A 37 1.802 15.076 -10.965 1.00 0.00 C ATOM 0 H LEU A 37 5.516 14.974 -7.859 1.00 0.00 H new ATOM 0 HA LEU A 37 5.315 15.848 -10.689 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.680 13.536 -9.804 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.379 14.328 -8.937 1.00 0.00 H new ATOM 0 HG LEU A 37 3.695 14.705 -11.893 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.093 12.741 -12.172 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.630 12.228 -11.436 1.00 0.00 H new ATOM 0 HD13 LEU A 37 2.188 12.455 -10.418 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.226 14.950 -11.882 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.223 14.706 -10.119 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.024 16.133 -10.818 1.00 0.00 H new ATOM 584 N GLU A 38 3.987 17.859 -10.377 1.00 0.00 N ATOM 585 CA GLU A 38 3.351 19.182 -10.285 1.00 0.00 C ATOM 586 C GLU A 38 2.016 19.223 -11.053 1.00 0.00 C ATOM 587 O GLU A 38 1.974 18.893 -12.241 1.00 0.00 O ATOM 588 CB GLU A 38 4.297 20.245 -10.871 1.00 0.00 C ATOM 589 CG GLU A 38 5.593 20.428 -10.071 1.00 0.00 C ATOM 590 CD GLU A 38 6.580 21.331 -10.834 1.00 0.00 C ATOM 591 OE1 GLU A 38 6.518 22.575 -10.682 1.00 0.00 O ATOM 592 OE2 GLU A 38 7.427 20.805 -11.600 1.00 0.00 O ATOM 0 H GLU A 38 4.391 17.688 -11.298 1.00 0.00 H new ATOM 0 HA GLU A 38 3.149 19.385 -9.233 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.549 19.969 -11.895 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.772 21.199 -10.918 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.368 20.867 -9.099 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.051 19.457 -9.884 1.00 0.00 H new ATOM 599 N PHE A 39 0.931 19.655 -10.400 1.00 0.00 N ATOM 600 CA PHE A 39 -0.373 19.920 -11.032 1.00 0.00 C ATOM 601 C PHE A 39 -1.126 21.073 -10.339 1.00 0.00 C ATOM 602 O PHE A 39 -0.792 21.445 -9.216 1.00 0.00 O ATOM 603 CB PHE A 39 -1.203 18.620 -11.075 1.00 0.00 C ATOM 604 CG PHE A 39 -1.684 18.066 -9.743 1.00 0.00 C ATOM 605 CD1 PHE A 39 -0.808 17.350 -8.905 1.00 0.00 C ATOM 606 CD2 PHE A 39 -3.032 18.212 -9.362 1.00 0.00 C ATOM 607 CE1 PHE A 39 -1.276 16.804 -7.695 1.00 0.00 C ATOM 608 CE2 PHE A 39 -3.497 17.682 -8.145 1.00 0.00 C ATOM 609 CZ PHE A 39 -2.615 16.978 -7.308 1.00 0.00 C ATOM 0 H PHE A 39 0.932 19.835 -9.396 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.203 20.251 -12.057 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.076 18.795 -11.704 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.605 17.852 -11.566 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.225 17.219 -9.191 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.717 18.737 -10.012 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.602 16.248 -7.060 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.529 17.816 -7.855 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.965 16.572 -6.370 1.00 0.00 H new ATOM 619 N ILE A 40 -2.142 21.662 -10.980 1.00 0.00 N ATOM 620 CA ILE A 40 -3.009 22.691 -10.367 1.00 0.00 C ATOM 621 C ILE A 40 -4.185 22.006 -9.650 1.00 0.00 C ATOM 622 O ILE A 40 -4.642 20.951 -10.092 1.00 0.00 O ATOM 623 CB ILE A 40 -3.502 23.697 -11.439 1.00 0.00 C ATOM 624 CG1 ILE A 40 -2.355 24.305 -12.283 1.00 0.00 C ATOM 625 CG2 ILE A 40 -4.330 24.836 -10.814 1.00 0.00 C ATOM 626 CD1 ILE A 40 -1.268 25.051 -11.494 1.00 0.00 C ATOM 0 H ILE A 40 -2.392 21.441 -11.944 1.00 0.00 H new ATOM 0 HA ILE A 40 -2.438 23.257 -9.631 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.133 23.112 -12.108 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -1.881 23.503 -12.849 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -2.788 24.994 -13.008 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -4.657 25.520 -11.597 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.201 24.418 -10.310 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.718 25.377 -10.092 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.516 25.435 -12.184 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.718 25.881 -10.950 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.797 24.367 -10.788 1.00 0.00 H new ATOM 638 N ILE A 41 -4.709 22.599 -8.571 1.00 0.00 N ATOM 639 CA ILE A 41 -5.883 22.102 -7.825 1.00 0.00 C ATOM 640 C ILE A 41 -7.063 21.812 -8.780 1.00 0.00 C ATOM 641 O ILE A 41 -7.688 22.732 -9.313 1.00 0.00 O ATOM 642 CB ILE A 41 -6.271 23.081 -6.687 1.00 0.00 C ATOM 643 CG1 ILE A 41 -5.107 23.388 -5.711 1.00 0.00 C ATOM 644 CG2 ILE A 41 -7.487 22.556 -5.900 1.00 0.00 C ATOM 645 CD1 ILE A 41 -4.565 22.190 -4.919 1.00 0.00 C ATOM 0 H ILE A 41 -4.323 23.458 -8.179 1.00 0.00 H new ATOM 0 HA ILE A 41 -5.618 21.156 -7.353 1.00 0.00 H new ATOM 0 HB ILE A 41 -6.528 24.019 -7.180 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -4.286 23.824 -6.280 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.442 24.146 -5.003 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -7.739 23.261 -5.107 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -8.337 22.448 -6.574 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -7.246 21.588 -5.461 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.755 22.520 -4.269 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.364 21.762 -4.314 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.191 21.436 -5.611 1.00 0.00 H new ATOM 657 N GLY A 42 -7.333 20.523 -9.025 1.00 0.00 N ATOM 658 CA GLY A 42 -8.328 20.026 -9.986 1.00 0.00 C ATOM 659 C GLY A 42 -7.802 19.865 -11.423 1.00 0.00 C ATOM 660 O GLY A 42 -8.345 20.474 -12.348 1.00 0.00 O ATOM 0 H GLY A 42 -6.846 19.769 -8.541 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.700 19.062 -9.639 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -9.177 20.710 -9.998 1.00 0.00 H new ATOM 664 N THR A 43 -6.770 19.031 -11.621 1.00 0.00 N ATOM 665 CA THR A 43 -6.216 18.661 -12.951 1.00 0.00 C ATOM 666 C THR A 43 -6.429 17.177 -13.307 1.00 0.00 C ATOM 667 O THR A 43 -6.580 16.844 -14.484 1.00 0.00 O ATOM 668 CB THR A 43 -4.720 19.020 -13.040 1.00 0.00 C ATOM 669 OG1 THR A 43 -4.510 20.383 -12.751 1.00 0.00 O ATOM 670 CG2 THR A 43 -4.103 18.809 -14.422 1.00 0.00 C ATOM 0 H THR A 43 -6.280 18.580 -10.849 1.00 0.00 H new ATOM 0 HA THR A 43 -6.773 19.244 -13.684 1.00 0.00 H new ATOM 0 HB THR A 43 -4.251 18.350 -12.319 1.00 0.00 H new ATOM 0 HG1 THR A 43 -4.507 20.515 -11.780 1.00 0.00 H new ATOM 0 HG21 THR A 43 -3.049 19.086 -14.396 1.00 0.00 H new ATOM 0 HG22 THR A 43 -4.196 17.761 -14.706 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.623 19.430 -15.151 1.00 0.00 H new ATOM 678 N ASN A 44 -6.503 16.285 -12.307 1.00 0.00 N ATOM 679 CA ASN A 44 -6.867 14.858 -12.421 1.00 0.00 C ATOM 680 C ASN A 44 -6.012 14.048 -13.437 1.00 0.00 C ATOM 681 O ASN A 44 -6.510 13.122 -14.083 1.00 0.00 O ATOM 682 CB ASN A 44 -8.399 14.737 -12.635 1.00 0.00 C ATOM 683 CG ASN A 44 -9.240 15.312 -11.499 1.00 0.00 C ATOM 684 OD1 ASN A 44 -9.191 16.493 -11.179 1.00 0.00 O ATOM 685 ND2 ASN A 44 -10.056 14.516 -10.845 1.00 0.00 N ATOM 0 H ASN A 44 -6.300 16.551 -11.343 1.00 0.00 H new ATOM 0 HA ASN A 44 -6.614 14.373 -11.478 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.666 15.245 -13.562 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -8.654 13.685 -12.763 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -10.632 14.886 -10.088 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -10.114 13.529 -11.094 1.00 0.00 H new ATOM 692 N GLN A 45 -4.725 14.392 -13.599 1.00 0.00 N ATOM 693 CA GLN A 45 -3.812 13.769 -14.580 1.00 0.00 C ATOM 694 C GLN A 45 -3.145 12.449 -14.127 1.00 0.00 C ATOM 695 O GLN A 45 -2.622 11.708 -14.964 1.00 0.00 O ATOM 696 CB GLN A 45 -2.743 14.789 -15.019 1.00 0.00 C ATOM 697 CG GLN A 45 -1.783 15.243 -13.903 1.00 0.00 C ATOM 698 CD GLN A 45 -0.721 16.200 -14.441 1.00 0.00 C ATOM 699 OE1 GLN A 45 -0.898 17.410 -14.481 1.00 0.00 O ATOM 700 NE2 GLN A 45 0.414 15.704 -14.889 1.00 0.00 N ATOM 0 H GLN A 45 -4.279 15.123 -13.045 1.00 0.00 H new ATOM 0 HA GLN A 45 -4.445 13.482 -15.419 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -2.156 14.353 -15.828 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -3.245 15.667 -15.426 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -2.349 15.732 -13.110 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -1.300 14.372 -13.459 1.00 0.00 H new ATOM 0 HE21 GLN A 45 0.576 14.697 -14.862 1.00 0.00 H new ATOM 0 HE22 GLN A 45 1.130 16.327 -15.263 1.00 0.00 H new ATOM 709 N ILE A 46 -3.127 12.156 -12.821 1.00 0.00 N ATOM 710 CA ILE A 46 -2.495 10.957 -12.230 1.00 0.00 C ATOM 711 C ILE A 46 -3.337 9.678 -12.428 1.00 0.00 C ATOM 712 O ILE A 46 -4.488 9.744 -12.872 1.00 0.00 O ATOM 713 CB ILE A 46 -2.148 11.208 -10.742 1.00 0.00 C ATOM 714 CG1 ILE A 46 -3.399 11.456 -9.868 1.00 0.00 C ATOM 715 CG2 ILE A 46 -1.132 12.362 -10.647 1.00 0.00 C ATOM 716 CD1 ILE A 46 -3.082 11.726 -8.391 1.00 0.00 C ATOM 0 H ILE A 46 -3.562 12.759 -12.122 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.564 10.777 -12.768 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.695 10.303 -10.337 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.950 12.305 -10.272 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.055 10.588 -9.936 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.884 12.543 -9.601 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.227 12.096 -11.194 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.565 13.264 -11.079 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -4.010 11.890 -7.844 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.559 10.868 -7.969 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.452 12.612 -8.310 1.00 0.00 H new ATOM 728 N ILE A 47 -2.778 8.504 -12.096 1.00 0.00 N ATOM 729 CA ILE A 47 -3.473 7.202 -12.190 1.00 0.00 C ATOM 730 C ILE A 47 -4.771 7.195 -11.361 1.00 0.00 C ATOM 731 O ILE A 47 -4.812 7.754 -10.264 1.00 0.00 O ATOM 732 CB ILE A 47 -2.550 6.016 -11.807 1.00 0.00 C ATOM 733 CG1 ILE A 47 -2.085 6.048 -10.331 1.00 0.00 C ATOM 734 CG2 ILE A 47 -1.359 5.940 -12.780 1.00 0.00 C ATOM 735 CD1 ILE A 47 -1.269 4.826 -9.889 1.00 0.00 C ATOM 0 H ILE A 47 -1.821 8.427 -11.751 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.747 7.065 -13.236 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.142 5.106 -11.899 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.486 6.945 -10.172 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -2.962 6.133 -9.690 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -0.716 5.104 -12.504 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -1.727 5.794 -13.795 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -0.789 6.868 -12.731 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.987 4.936 -8.842 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.869 3.924 -10.010 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -0.370 4.748 -10.500 1.00 0.00 H new ATOM 747 N ALA A 48 -5.830 6.545 -11.856 1.00 0.00 N ATOM 748 CA ALA A 48 -7.173 6.607 -11.265 1.00 0.00 C ATOM 749 C ALA A 48 -7.223 6.179 -9.784 1.00 0.00 C ATOM 750 O ALA A 48 -7.856 6.848 -8.963 1.00 0.00 O ATOM 751 CB ALA A 48 -8.124 5.768 -12.129 1.00 0.00 C ATOM 0 H ALA A 48 -5.779 5.955 -12.686 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.489 7.650 -11.259 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.127 5.803 -11.704 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.145 6.169 -13.142 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.776 4.735 -12.155 1.00 0.00 H new ATOM 757 N GLY A 49 -6.504 5.110 -9.418 1.00 0.00 N ATOM 758 CA GLY A 49 -6.407 4.616 -8.037 1.00 0.00 C ATOM 759 C GLY A 49 -5.747 5.597 -7.053 1.00 0.00 C ATOM 760 O GLY A 49 -5.994 5.511 -5.849 1.00 0.00 O ATOM 0 H GLY A 49 -5.965 4.555 -10.083 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.409 4.380 -7.678 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -5.841 3.685 -8.037 1.00 0.00 H new ATOM 764 N LEU A 50 -4.949 6.549 -7.552 1.00 0.00 N ATOM 765 CA LEU A 50 -4.333 7.635 -6.780 1.00 0.00 C ATOM 766 C LEU A 50 -5.156 8.934 -6.863 1.00 0.00 C ATOM 767 O LEU A 50 -5.294 9.643 -5.870 1.00 0.00 O ATOM 768 CB LEU A 50 -2.886 7.822 -7.281 1.00 0.00 C ATOM 769 CG LEU A 50 -1.942 8.519 -6.283 1.00 0.00 C ATOM 770 CD1 LEU A 50 -1.681 7.641 -5.058 1.00 0.00 C ATOM 771 CD2 LEU A 50 -0.588 8.786 -6.946 1.00 0.00 C ATOM 0 H LEU A 50 -4.706 6.585 -8.542 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.314 7.372 -5.722 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.473 6.844 -7.528 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -2.908 8.401 -8.204 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.424 9.448 -5.978 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.011 8.161 -4.373 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.624 7.431 -4.554 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.221 6.704 -5.373 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.075 9.279 -6.235 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.144 7.841 -7.261 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.729 9.428 -7.816 1.00 0.00 H new ATOM 783 N GLU A 51 -5.777 9.219 -8.012 1.00 0.00 N ATOM 784 CA GLU A 51 -6.699 10.342 -8.238 1.00 0.00 C ATOM 785 C GLU A 51 -7.888 10.324 -7.260 1.00 0.00 C ATOM 786 O GLU A 51 -8.222 11.343 -6.653 1.00 0.00 O ATOM 787 CB GLU A 51 -7.203 10.286 -9.690 1.00 0.00 C ATOM 788 CG GLU A 51 -7.907 11.574 -10.138 1.00 0.00 C ATOM 789 CD GLU A 51 -9.046 11.275 -11.125 1.00 0.00 C ATOM 790 OE1 GLU A 51 -8.821 10.614 -12.163 1.00 0.00 O ATOM 791 OE2 GLU A 51 -10.194 11.700 -10.853 1.00 0.00 O ATOM 0 H GLU A 51 -5.646 8.650 -8.848 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.158 11.271 -8.060 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.360 10.092 -10.353 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.892 9.448 -9.796 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.305 12.095 -9.267 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.184 12.242 -10.606 1.00 0.00 H new ATOM 798 N LYS A 52 -8.509 9.154 -7.064 1.00 0.00 N ATOM 799 CA LYS A 52 -9.627 8.964 -6.123 1.00 0.00 C ATOM 800 C LYS A 52 -9.183 8.917 -4.645 1.00 0.00 C ATOM 801 O LYS A 52 -10.037 8.846 -3.761 1.00 0.00 O ATOM 802 CB LYS A 52 -10.470 7.738 -6.543 1.00 0.00 C ATOM 803 CG LYS A 52 -11.475 8.043 -7.677 1.00 0.00 C ATOM 804 CD LYS A 52 -10.860 8.195 -9.079 1.00 0.00 C ATOM 805 CE LYS A 52 -11.902 8.542 -10.153 1.00 0.00 C ATOM 806 NZ LYS A 52 -12.270 9.984 -10.145 1.00 0.00 N ATOM 0 H LYS A 52 -8.248 8.301 -7.559 1.00 0.00 H new ATOM 0 HA LYS A 52 -10.264 9.847 -6.183 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.801 6.940 -6.865 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -11.015 7.366 -5.675 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -12.216 7.244 -7.708 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -12.007 8.962 -7.431 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -10.098 8.974 -9.054 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -10.358 7.267 -9.353 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -11.510 8.276 -11.135 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -12.797 7.941 -9.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -13.012 10.157 -10.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -12.622 10.247 -9.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -11.433 10.557 -10.374 1.00 0.00 H new ATOM 820 N ALA A 53 -7.879 9.006 -4.360 1.00 0.00 N ATOM 821 CA ALA A 53 -7.300 9.055 -3.011 1.00 0.00 C ATOM 822 C ALA A 53 -6.759 10.451 -2.632 1.00 0.00 C ATOM 823 O ALA A 53 -7.001 10.924 -1.518 1.00 0.00 O ATOM 824 CB ALA A 53 -6.214 7.978 -2.906 1.00 0.00 C ATOM 0 H ALA A 53 -7.169 9.048 -5.091 1.00 0.00 H new ATOM 0 HA ALA A 53 -8.093 8.855 -2.290 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.774 8.001 -1.909 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.655 6.998 -3.085 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.440 8.168 -3.649 1.00 0.00 H new ATOM 830 N VAL A 54 -6.068 11.149 -3.545 1.00 0.00 N ATOM 831 CA VAL A 54 -5.428 12.459 -3.291 1.00 0.00 C ATOM 832 C VAL A 54 -6.405 13.548 -2.815 1.00 0.00 C ATOM 833 O VAL A 54 -6.005 14.446 -2.074 1.00 0.00 O ATOM 834 CB VAL A 54 -4.594 12.914 -4.511 1.00 0.00 C ATOM 835 CG1 VAL A 54 -5.445 13.325 -5.717 1.00 0.00 C ATOM 836 CG2 VAL A 54 -3.650 14.076 -4.178 1.00 0.00 C ATOM 0 H VAL A 54 -5.933 10.817 -4.500 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.748 12.308 -2.453 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.015 12.030 -4.776 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.793 13.632 -6.535 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.055 12.480 -6.037 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.094 14.156 -5.439 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.089 14.356 -5.069 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.232 14.930 -3.833 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.957 13.769 -3.395 1.00 0.00 H new ATOM 846 N LEU A 55 -7.700 13.447 -3.154 1.00 0.00 N ATOM 847 CA LEU A 55 -8.744 14.355 -2.653 1.00 0.00 C ATOM 848 C LEU A 55 -8.960 14.266 -1.124 1.00 0.00 C ATOM 849 O LEU A 55 -9.402 15.244 -0.515 1.00 0.00 O ATOM 850 CB LEU A 55 -10.039 14.160 -3.474 1.00 0.00 C ATOM 851 CG LEU A 55 -10.890 12.921 -3.119 1.00 0.00 C ATOM 852 CD1 LEU A 55 -11.977 13.243 -2.088 1.00 0.00 C ATOM 853 CD2 LEU A 55 -11.595 12.365 -4.357 1.00 0.00 C ATOM 0 H LEU A 55 -8.054 12.729 -3.787 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.401 15.379 -2.802 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.659 15.048 -3.352 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.771 14.101 -4.529 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.193 12.191 -2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.550 12.342 -1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.513 13.609 -1.172 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.643 14.008 -2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.187 11.493 -4.078 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.250 13.129 -4.777 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.852 12.076 -5.100 1.00 0.00 H new ATOM 865 N LYS A 56 -8.628 13.124 -0.493 1.00 0.00 N ATOM 866 CA LYS A 56 -8.618 12.934 0.973 1.00 0.00 C ATOM 867 C LYS A 56 -7.267 13.294 1.602 1.00 0.00 C ATOM 868 O LYS A 56 -7.234 13.810 2.721 1.00 0.00 O ATOM 869 CB LYS A 56 -8.956 11.480 1.360 1.00 0.00 C ATOM 870 CG LYS A 56 -10.309 10.943 0.854 1.00 0.00 C ATOM 871 CD LYS A 56 -10.156 10.062 -0.396 1.00 0.00 C ATOM 872 CE LYS A 56 -11.503 9.516 -0.893 1.00 0.00 C ATOM 873 NZ LYS A 56 -11.985 8.372 -0.074 1.00 0.00 N ATOM 0 H LYS A 56 -8.351 12.284 -1.001 1.00 0.00 H new ATOM 0 HA LYS A 56 -9.382 13.610 1.358 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.166 10.831 0.982 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.940 11.401 2.447 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -10.788 10.367 1.646 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.968 11.781 0.627 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -9.686 10.641 -1.191 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -9.490 9.229 -0.171 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -12.246 10.313 -0.872 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -11.404 9.200 -1.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -12.896 8.038 -0.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -11.290 7.599 -0.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.106 8.678 0.913 1.00 0.00 H new ATOM 887 N ALA A 57 -6.164 12.986 0.914 1.00 0.00 N ATOM 888 CA ALA A 57 -4.790 13.081 1.416 1.00 0.00 C ATOM 889 C ALA A 57 -4.423 14.489 1.935 1.00 0.00 C ATOM 890 O ALA A 57 -4.667 15.499 1.270 1.00 0.00 O ATOM 891 CB ALA A 57 -3.836 12.626 0.306 1.00 0.00 C ATOM 0 H ALA A 57 -6.206 12.650 -0.048 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.698 12.428 2.284 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.808 12.690 0.661 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.062 11.596 0.032 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.959 13.269 -0.566 1.00 0.00 H new ATOM 897 N GLN A 58 -3.840 14.551 3.137 1.00 0.00 N ATOM 898 CA GLN A 58 -3.503 15.802 3.827 1.00 0.00 C ATOM 899 C GLN A 58 -2.063 16.255 3.521 1.00 0.00 C ATOM 900 O GLN A 58 -1.172 15.433 3.287 1.00 0.00 O ATOM 901 CB GLN A 58 -3.694 15.650 5.349 1.00 0.00 C ATOM 902 CG GLN A 58 -5.044 15.044 5.785 1.00 0.00 C ATOM 903 CD GLN A 58 -5.037 13.513 5.809 1.00 0.00 C ATOM 904 OE1 GLN A 58 -4.291 12.871 6.537 1.00 0.00 O ATOM 905 NE2 GLN A 58 -5.850 12.851 5.015 1.00 0.00 N ATOM 0 H GLN A 58 -3.584 13.718 3.668 1.00 0.00 H new ATOM 0 HA GLN A 58 -4.182 16.569 3.455 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -2.891 15.025 5.739 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.588 16.631 5.812 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.298 15.416 6.778 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -5.825 15.387 5.107 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -6.484 13.358 4.397 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -5.847 11.831 5.018 1.00 0.00 H new ATOM 914 N ILE A 59 -1.815 17.569 3.567 1.00 0.00 N ATOM 915 CA ILE A 59 -0.477 18.159 3.393 1.00 0.00 C ATOM 916 C ILE A 59 0.442 17.732 4.549 1.00 0.00 C ATOM 917 O ILE A 59 0.116 17.933 5.722 1.00 0.00 O ATOM 918 CB ILE A 59 -0.553 19.699 3.244 1.00 0.00 C ATOM 919 CG1 ILE A 59 -1.375 20.066 1.984 1.00 0.00 C ATOM 920 CG2 ILE A 59 0.867 20.296 3.156 1.00 0.00 C ATOM 921 CD1 ILE A 59 -1.625 21.566 1.787 1.00 0.00 C ATOM 0 H ILE A 59 -2.545 18.263 3.728 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.046 17.781 2.466 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.049 20.118 4.120 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -0.857 19.681 1.106 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.337 19.556 2.035 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.801 21.379 3.051 1.00 0.00 H new ATOM 0 HG22 ILE A 59 1.421 20.052 4.063 1.00 0.00 H new ATOM 0 HG23 ILE A 59 1.384 19.879 2.292 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.208 21.722 0.879 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -2.174 21.959 2.643 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.671 22.085 1.699 1.00 0.00 H new ATOM 933 N GLY A 60 1.594 17.143 4.219 1.00 0.00 N ATOM 934 CA GLY A 60 2.629 16.748 5.180 1.00 0.00 C ATOM 935 C GLY A 60 2.387 15.413 5.899 1.00 0.00 C ATOM 936 O GLY A 60 3.129 15.085 6.826 1.00 0.00 O ATOM 0 H GLY A 60 1.840 16.922 3.254 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.584 16.691 4.657 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.723 17.533 5.930 1.00 0.00 H new ATOM 940 N GLU A 61 1.387 14.626 5.486 1.00 0.00 N ATOM 941 CA GLU A 61 1.037 13.325 6.078 1.00 0.00 C ATOM 942 C GLU A 61 1.080 12.204 5.026 1.00 0.00 C ATOM 943 O GLU A 61 0.323 12.217 4.052 1.00 0.00 O ATOM 944 CB GLU A 61 -0.338 13.388 6.769 1.00 0.00 C ATOM 945 CG GLU A 61 -0.349 14.362 7.958 1.00 0.00 C ATOM 946 CD GLU A 61 -1.646 14.256 8.786 1.00 0.00 C ATOM 947 OE1 GLU A 61 -1.820 13.253 9.523 1.00 0.00 O ATOM 948 OE2 GLU A 61 -2.477 15.196 8.748 1.00 0.00 O ATOM 0 H GLU A 61 0.780 14.882 4.708 1.00 0.00 H new ATOM 0 HA GLU A 61 1.783 13.092 6.837 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.093 13.694 6.044 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -0.614 12.392 7.115 1.00 0.00 H new ATOM 0 HG2 GLU A 61 0.508 14.158 8.600 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.237 15.382 7.591 1.00 0.00 H new ATOM 955 N TRP A 62 1.987 11.237 5.211 1.00 0.00 N ATOM 956 CA TRP A 62 2.098 10.038 4.369 1.00 0.00 C ATOM 957 C TRP A 62 0.794 9.223 4.352 1.00 0.00 C ATOM 958 O TRP A 62 0.128 9.062 5.378 1.00 0.00 O ATOM 959 CB TRP A 62 3.243 9.151 4.879 1.00 0.00 C ATOM 960 CG TRP A 62 4.633 9.685 4.702 1.00 0.00 C ATOM 961 CD1 TRP A 62 5.406 10.201 5.687 1.00 0.00 C ATOM 962 CD2 TRP A 62 5.445 9.736 3.487 1.00 0.00 C ATOM 963 NE1 TRP A 62 6.633 10.569 5.166 1.00 0.00 N ATOM 964 CE2 TRP A 62 6.711 10.307 3.816 1.00 0.00 C ATOM 965 CE3 TRP A 62 5.242 9.365 2.140 1.00 0.00 C ATOM 966 CZ2 TRP A 62 7.716 10.511 2.858 1.00 0.00 C ATOM 967 CZ3 TRP A 62 6.242 9.568 1.167 1.00 0.00 C ATOM 968 CH2 TRP A 62 7.476 10.141 1.524 1.00 0.00 C ATOM 0 H TRP A 62 2.676 11.266 5.962 1.00 0.00 H new ATOM 0 HA TRP A 62 2.301 10.370 3.351 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.082 8.963 5.941 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.180 8.188 4.372 1.00 0.00 H new ATOM 0 HD1 TRP A 62 5.110 10.309 6.720 1.00 0.00 H new ATOM 0 HE1 TRP A 62 7.387 10.983 5.714 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.303 8.917 1.849 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 8.662 10.947 3.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.059 9.282 0.142 1.00 0.00 H new ATOM 0 HH2 TRP A 62 8.238 10.296 0.774 1.00 0.00 H new ATOM 979 N GLU A 63 0.465 8.649 3.197 1.00 0.00 N ATOM 980 CA GLU A 63 -0.670 7.745 2.985 1.00 0.00 C ATOM 981 C GLU A 63 -0.246 6.559 2.099 1.00 0.00 C ATOM 982 O GLU A 63 0.569 6.706 1.188 1.00 0.00 O ATOM 983 CB GLU A 63 -1.842 8.556 2.404 1.00 0.00 C ATOM 984 CG GLU A 63 -3.120 7.723 2.253 1.00 0.00 C ATOM 985 CD GLU A 63 -4.355 8.623 2.064 1.00 0.00 C ATOM 986 OE1 GLU A 63 -4.918 9.102 3.080 1.00 0.00 O ATOM 987 OE2 GLU A 63 -4.785 8.839 0.907 1.00 0.00 O ATOM 0 H GLU A 63 1.003 8.806 2.345 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.005 7.310 3.927 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.044 9.410 3.051 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.556 8.954 1.431 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.021 7.053 1.399 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.255 7.097 3.135 1.00 0.00 H new ATOM 994 N GLU A 64 -0.758 5.360 2.385 1.00 0.00 N ATOM 995 CA GLU A 64 -0.262 4.095 1.824 1.00 0.00 C ATOM 996 C GLU A 64 -1.423 3.265 1.253 1.00 0.00 C ATOM 997 O GLU A 64 -1.978 2.382 1.912 1.00 0.00 O ATOM 998 CB GLU A 64 0.576 3.381 2.900 1.00 0.00 C ATOM 999 CG GLU A 64 1.437 2.239 2.347 1.00 0.00 C ATOM 1000 CD GLU A 64 2.337 1.654 3.455 1.00 0.00 C ATOM 1001 OE1 GLU A 64 3.186 2.400 4.007 1.00 0.00 O ATOM 1002 OE2 GLU A 64 2.205 0.450 3.782 1.00 0.00 O ATOM 0 H GLU A 64 -1.543 5.235 3.024 1.00 0.00 H new ATOM 0 HA GLU A 64 0.396 4.267 0.973 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.223 4.110 3.388 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.091 2.985 3.665 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.796 1.457 1.940 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.053 2.605 1.526 1.00 0.00 H new ATOM 1009 N VAL A 65 -1.827 3.601 0.025 1.00 0.00 N ATOM 1010 CA VAL A 65 -2.972 3.001 -0.679 1.00 0.00 C ATOM 1011 C VAL A 65 -2.559 1.754 -1.463 1.00 0.00 C ATOM 1012 O VAL A 65 -1.736 1.808 -2.378 1.00 0.00 O ATOM 1013 CB VAL A 65 -3.715 4.017 -1.577 1.00 0.00 C ATOM 1014 CG1 VAL A 65 -4.566 4.949 -0.708 1.00 0.00 C ATOM 1015 CG2 VAL A 65 -2.821 4.889 -2.469 1.00 0.00 C ATOM 0 H VAL A 65 -1.355 4.318 -0.526 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.680 2.689 0.089 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.316 3.403 -2.248 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.088 5.664 -1.344 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.294 4.361 -0.149 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.922 5.486 -0.012 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.442 5.565 -3.057 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.141 5.470 -1.846 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.244 4.252 -3.139 1.00 0.00 H new ATOM 1025 N VAL A 66 -3.120 0.601 -1.093 1.00 0.00 N ATOM 1026 CA VAL A 66 -2.981 -0.658 -1.844 1.00 0.00 C ATOM 1027 C VAL A 66 -3.868 -0.608 -3.094 1.00 0.00 C ATOM 1028 O VAL A 66 -5.090 -0.474 -2.994 1.00 0.00 O ATOM 1029 CB VAL A 66 -3.313 -1.885 -0.974 1.00 0.00 C ATOM 1030 CG1 VAL A 66 -3.033 -3.185 -1.741 1.00 0.00 C ATOM 1031 CG2 VAL A 66 -2.459 -1.906 0.301 1.00 0.00 C ATOM 0 H VAL A 66 -3.692 0.509 -0.253 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.940 -0.765 -2.148 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.369 -1.814 -0.715 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.274 -4.040 -1.109 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.646 -3.215 -2.642 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.980 -3.224 -2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.715 -2.783 0.896 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.404 -1.946 0.031 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.651 -1.004 0.883 1.00 0.00 H new ATOM 1041 N ILE A 67 -3.250 -0.698 -4.272 1.00 0.00 N ATOM 1042 CA ILE A 67 -3.881 -0.653 -5.598 1.00 0.00 C ATOM 1043 C ILE A 67 -3.673 -2.013 -6.294 1.00 0.00 C ATOM 1044 O ILE A 67 -2.602 -2.624 -6.212 1.00 0.00 O ATOM 1045 CB ILE A 67 -3.336 0.555 -6.412 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -3.587 1.891 -5.663 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -3.985 0.619 -7.808 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -3.041 3.148 -6.356 1.00 0.00 C ATOM 0 H ILE A 67 -2.238 -0.811 -4.333 1.00 0.00 H new ATOM 0 HA ILE A 67 -4.956 -0.493 -5.513 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.262 0.410 -6.527 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.661 2.012 -5.522 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.141 1.821 -4.671 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.586 1.473 -8.356 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -3.764 -0.298 -8.354 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.064 0.728 -7.703 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.269 4.025 -5.751 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -1.961 3.059 -6.473 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.505 3.253 -7.337 1.00 0.00 H new ATOM 1060 N ALA A 68 -4.717 -2.513 -6.958 1.00 0.00 N ATOM 1061 CA ALA A 68 -4.682 -3.743 -7.754 1.00 0.00 C ATOM 1062 C ALA A 68 -3.783 -3.598 -9.011 1.00 0.00 C ATOM 1063 O ALA A 68 -3.604 -2.485 -9.514 1.00 0.00 O ATOM 1064 CB ALA A 68 -6.136 -4.085 -8.109 1.00 0.00 C ATOM 0 H ALA A 68 -5.633 -2.064 -6.958 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.233 -4.556 -7.184 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.160 -4.998 -8.704 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -6.709 -4.234 -7.194 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.573 -3.267 -8.682 1.00 0.00 H new ATOM 1070 N PRO A 69 -3.236 -4.694 -9.572 1.00 0.00 N ATOM 1071 CA PRO A 69 -2.255 -4.619 -10.661 1.00 0.00 C ATOM 1072 C PRO A 69 -2.853 -4.042 -11.950 1.00 0.00 C ATOM 1073 O PRO A 69 -2.273 -3.145 -12.564 1.00 0.00 O ATOM 1074 CB PRO A 69 -1.730 -6.048 -10.849 1.00 0.00 C ATOM 1075 CG PRO A 69 -2.831 -6.930 -10.262 1.00 0.00 C ATOM 1076 CD PRO A 69 -3.458 -6.073 -9.166 1.00 0.00 C ATOM 0 HA PRO A 69 -1.445 -3.933 -10.411 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -1.557 -6.274 -11.901 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -0.782 -6.196 -10.331 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -3.565 -7.207 -11.019 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -2.425 -7.857 -9.858 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -4.522 -6.285 -9.064 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -2.998 -6.276 -8.199 1.00 0.00 H new ATOM 1084 N GLU A 70 -4.038 -4.521 -12.342 1.00 0.00 N ATOM 1085 CA GLU A 70 -4.796 -4.069 -13.519 1.00 0.00 C ATOM 1086 C GLU A 70 -5.267 -2.602 -13.416 1.00 0.00 C ATOM 1087 O GLU A 70 -5.480 -1.945 -14.436 1.00 0.00 O ATOM 1088 CB GLU A 70 -6.014 -4.990 -13.726 1.00 0.00 C ATOM 1089 CG GLU A 70 -5.669 -6.468 -13.984 1.00 0.00 C ATOM 1090 CD GLU A 70 -4.862 -6.688 -15.280 1.00 0.00 C ATOM 1091 OE1 GLU A 70 -5.314 -6.257 -16.368 1.00 0.00 O ATOM 1092 OE2 GLU A 70 -3.776 -7.312 -15.221 1.00 0.00 O ATOM 0 H GLU A 70 -4.516 -5.263 -11.830 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.120 -4.122 -14.372 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.652 -4.929 -12.844 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -6.596 -4.615 -14.568 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.099 -6.854 -13.139 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -6.592 -7.046 -14.036 1.00 0.00 H new ATOM 1099 N GLU A 71 -5.387 -2.065 -12.197 1.00 0.00 N ATOM 1100 CA GLU A 71 -5.752 -0.665 -11.917 1.00 0.00 C ATOM 1101 C GLU A 71 -4.564 0.316 -12.031 1.00 0.00 C ATOM 1102 O GLU A 71 -4.775 1.532 -12.013 1.00 0.00 O ATOM 1103 CB GLU A 71 -6.409 -0.580 -10.523 1.00 0.00 C ATOM 1104 CG GLU A 71 -7.935 -0.763 -10.552 1.00 0.00 C ATOM 1105 CD GLU A 71 -8.405 -2.039 -11.283 1.00 0.00 C ATOM 1106 OE1 GLU A 71 -8.311 -3.149 -10.707 1.00 0.00 O ATOM 1107 OE2 GLU A 71 -8.911 -1.932 -12.427 1.00 0.00 O ATOM 0 H GLU A 71 -5.228 -2.608 -11.348 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.461 -0.353 -12.684 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -5.972 -1.342 -9.877 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.175 0.387 -10.078 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -8.306 -0.787 -9.528 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.385 0.105 -11.034 1.00 0.00 H new ATOM 1114 N ALA A 72 -3.332 -0.186 -12.195 1.00 0.00 N ATOM 1115 CA ALA A 72 -2.121 0.606 -12.427 1.00 0.00 C ATOM 1116 C ALA A 72 -1.581 0.418 -13.861 1.00 0.00 C ATOM 1117 O ALA A 72 -1.628 1.358 -14.659 1.00 0.00 O ATOM 1118 CB ALA A 72 -1.092 0.276 -11.335 1.00 0.00 C ATOM 0 H ALA A 72 -3.147 -1.189 -12.168 1.00 0.00 H new ATOM 0 HA ALA A 72 -2.355 1.668 -12.355 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.187 0.861 -11.499 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -1.508 0.519 -10.357 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.850 -0.786 -11.373 1.00 0.00 H new ATOM 1124 N TYR A 73 -1.088 -0.783 -14.196 1.00 0.00 N ATOM 1125 CA TYR A 73 -0.484 -1.112 -15.504 1.00 0.00 C ATOM 1126 C TYR A 73 -0.861 -2.500 -16.067 1.00 0.00 C ATOM 1127 O TYR A 73 -0.797 -2.693 -17.283 1.00 0.00 O ATOM 1128 CB TYR A 73 1.050 -0.982 -15.412 1.00 0.00 C ATOM 1129 CG TYR A 73 1.582 0.427 -15.612 1.00 0.00 C ATOM 1130 CD1 TYR A 73 1.735 1.300 -14.515 1.00 0.00 C ATOM 1131 CD2 TYR A 73 1.939 0.859 -16.906 1.00 0.00 C ATOM 1132 CE1 TYR A 73 2.235 2.603 -14.713 1.00 0.00 C ATOM 1133 CE2 TYR A 73 2.446 2.158 -17.106 1.00 0.00 C ATOM 1134 CZ TYR A 73 2.593 3.036 -16.010 1.00 0.00 C ATOM 1135 OH TYR A 73 3.084 4.290 -16.213 1.00 0.00 O ATOM 0 H TYR A 73 -1.096 -1.574 -13.553 1.00 0.00 H new ATOM 0 HA TYR A 73 -0.900 -0.393 -16.209 1.00 0.00 H new ATOM 0 HB2 TYR A 73 1.373 -1.342 -14.435 1.00 0.00 H new ATOM 0 HB3 TYR A 73 1.502 -1.635 -16.158 1.00 0.00 H new ATOM 0 HD1 TYR A 73 1.469 0.970 -13.522 1.00 0.00 H new ATOM 0 HD2 TYR A 73 1.823 0.191 -17.747 1.00 0.00 H new ATOM 0 HE1 TYR A 73 2.345 3.272 -13.872 1.00 0.00 H new ATOM 0 HE2 TYR A 73 2.722 2.483 -18.098 1.00 0.00 H new ATOM 0 HH TYR A 73 3.278 4.415 -17.165 1.00 0.00 H new ATOM 1145 N GLY A 74 -1.275 -3.453 -15.224 1.00 0.00 N ATOM 1146 CA GLY A 74 -1.699 -4.805 -15.612 1.00 0.00 C ATOM 1147 C GLY A 74 -0.544 -5.745 -15.984 1.00 0.00 C ATOM 1148 O GLY A 74 -0.118 -5.790 -17.141 1.00 0.00 O ATOM 0 H GLY A 74 -1.326 -3.299 -14.217 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -2.262 -5.247 -14.790 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.380 -4.731 -16.460 1.00 0.00 H new ATOM 1152 N VAL A 75 -0.036 -6.502 -15.004 1.00 0.00 N ATOM 1153 CA VAL A 75 1.055 -7.491 -15.151 1.00 0.00 C ATOM 1154 C VAL A 75 0.736 -8.827 -14.459 1.00 0.00 C ATOM 1155 O VAL A 75 -0.111 -8.893 -13.562 1.00 0.00 O ATOM 1156 CB VAL A 75 2.404 -6.929 -14.642 1.00 0.00 C ATOM 1157 CG1 VAL A 75 2.902 -5.772 -15.518 1.00 0.00 C ATOM 1158 CG2 VAL A 75 2.358 -6.454 -13.183 1.00 0.00 C ATOM 0 H VAL A 75 -0.383 -6.445 -14.046 1.00 0.00 H new ATOM 0 HA VAL A 75 1.144 -7.689 -16.219 1.00 0.00 H new ATOM 0 HB VAL A 75 3.096 -7.769 -14.703 1.00 0.00 H new ATOM 0 HG11 VAL A 75 3.851 -5.404 -15.129 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.040 -6.123 -16.541 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.168 -4.966 -15.507 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.337 -6.073 -12.893 1.00 0.00 H new ATOM 0 HG22 VAL A 75 1.616 -5.662 -13.081 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.088 -7.289 -12.537 1.00 0.00 H new ATOM 1168 N TYR A 76 1.437 -9.893 -14.859 1.00 0.00 N ATOM 1169 CA TYR A 76 1.303 -11.265 -14.343 1.00 0.00 C ATOM 1170 C TYR A 76 2.666 -11.987 -14.242 1.00 0.00 C ATOM 1171 O TYR A 76 3.698 -11.452 -14.656 1.00 0.00 O ATOM 1172 CB TYR A 76 0.305 -12.043 -15.225 1.00 0.00 C ATOM 1173 CG TYR A 76 0.775 -12.331 -16.644 1.00 0.00 C ATOM 1174 CD1 TYR A 76 0.575 -11.377 -17.664 1.00 0.00 C ATOM 1175 CD2 TYR A 76 1.394 -13.560 -16.950 1.00 0.00 C ATOM 1176 CE1 TYR A 76 1.001 -11.645 -18.980 1.00 0.00 C ATOM 1177 CE2 TYR A 76 1.818 -13.833 -18.265 1.00 0.00 C ATOM 1178 CZ TYR A 76 1.625 -12.877 -19.284 1.00 0.00 C ATOM 1179 OH TYR A 76 2.039 -13.149 -20.553 1.00 0.00 O ATOM 0 H TYR A 76 2.148 -9.822 -15.586 1.00 0.00 H new ATOM 0 HA TYR A 76 0.916 -11.218 -13.325 1.00 0.00 H new ATOM 0 HB2 TYR A 76 0.076 -12.990 -14.737 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -0.626 -11.478 -15.276 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.094 -10.438 -17.435 1.00 0.00 H new ATOM 0 HD2 TYR A 76 1.544 -14.295 -16.173 1.00 0.00 H new ATOM 0 HE1 TYR A 76 0.851 -10.910 -19.757 1.00 0.00 H new ATOM 0 HE2 TYR A 76 2.292 -14.776 -18.494 1.00 0.00 H new ATOM 0 HH TYR A 76 2.447 -14.040 -20.580 1.00 0.00 H new ATOM 1189 N GLU A 77 2.675 -13.210 -13.701 1.00 0.00 N ATOM 1190 CA GLU A 77 3.852 -14.089 -13.572 1.00 0.00 C ATOM 1191 C GLU A 77 3.551 -15.536 -14.014 1.00 0.00 C ATOM 1192 O GLU A 77 2.395 -15.910 -14.219 1.00 0.00 O ATOM 1193 CB GLU A 77 4.367 -14.082 -12.117 1.00 0.00 C ATOM 1194 CG GLU A 77 4.957 -12.732 -11.694 1.00 0.00 C ATOM 1195 CD GLU A 77 5.772 -12.865 -10.394 1.00 0.00 C ATOM 1196 OE1 GLU A 77 6.950 -13.292 -10.452 1.00 0.00 O ATOM 1197 OE2 GLU A 77 5.262 -12.485 -9.312 1.00 0.00 O ATOM 0 H GLU A 77 1.829 -13.636 -13.324 1.00 0.00 H new ATOM 0 HA GLU A 77 4.622 -13.695 -14.236 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.547 -14.339 -11.447 1.00 0.00 H new ATOM 0 HB3 GLU A 77 5.127 -14.855 -12.003 1.00 0.00 H new ATOM 0 HG2 GLU A 77 5.595 -12.346 -12.489 1.00 0.00 H new ATOM 0 HG3 GLU A 77 4.154 -12.010 -11.551 1.00 0.00 H new ATOM 1204 N SER A 78 4.596 -16.367 -14.125 1.00 0.00 N ATOM 1205 CA SER A 78 4.532 -17.785 -14.527 1.00 0.00 C ATOM 1206 C SER A 78 4.872 -18.760 -13.375 1.00 0.00 C ATOM 1207 O SER A 78 5.082 -19.954 -13.596 1.00 0.00 O ATOM 1208 CB SER A 78 5.435 -17.993 -15.755 1.00 0.00 C ATOM 1209 OG SER A 78 5.009 -19.093 -16.548 1.00 0.00 O ATOM 0 H SER A 78 5.549 -16.061 -13.930 1.00 0.00 H new ATOM 0 HA SER A 78 3.502 -18.022 -14.792 1.00 0.00 H new ATOM 0 HB2 SER A 78 5.436 -17.087 -16.362 1.00 0.00 H new ATOM 0 HB3 SER A 78 6.461 -18.158 -15.427 1.00 0.00 H new ATOM 0 HG SER A 78 4.886 -19.880 -15.977 1.00 0.00 H new ATOM 1215 N SER A 79 4.946 -18.266 -12.133 1.00 0.00 N ATOM 1216 CA SER A 79 5.246 -19.041 -10.914 1.00 0.00 C ATOM 1217 C SER A 79 4.751 -18.315 -9.652 1.00 0.00 C ATOM 1218 O SER A 79 5.232 -17.220 -9.342 1.00 0.00 O ATOM 1219 CB SER A 79 6.754 -19.330 -10.808 1.00 0.00 C ATOM 1220 OG SER A 79 7.554 -18.167 -10.993 1.00 0.00 O ATOM 0 H SER A 79 4.793 -17.277 -11.938 1.00 0.00 H new ATOM 0 HA SER A 79 4.714 -19.989 -10.988 1.00 0.00 H new ATOM 0 HB2 SER A 79 6.969 -19.761 -9.830 1.00 0.00 H new ATOM 0 HB3 SER A 79 7.029 -20.077 -11.553 1.00 0.00 H new ATOM 0 HG SER A 79 7.133 -17.405 -10.543 1.00 0.00 H new ATOM 1226 N TYR A 80 3.773 -18.882 -8.938 1.00 0.00 N ATOM 1227 CA TYR A 80 3.211 -18.320 -7.699 1.00 0.00 C ATOM 1228 C TYR A 80 2.701 -19.396 -6.718 1.00 0.00 C ATOM 1229 O TYR A 80 2.359 -20.516 -7.108 1.00 0.00 O ATOM 1230 CB TYR A 80 2.090 -17.316 -8.044 1.00 0.00 C ATOM 1231 CG TYR A 80 0.759 -17.929 -8.454 1.00 0.00 C ATOM 1232 CD1 TYR A 80 0.638 -18.627 -9.672 1.00 0.00 C ATOM 1233 CD2 TYR A 80 -0.361 -17.809 -7.607 1.00 0.00 C ATOM 1234 CE1 TYR A 80 -0.585 -19.230 -10.025 1.00 0.00 C ATOM 1235 CE2 TYR A 80 -1.590 -18.394 -7.963 1.00 0.00 C ATOM 1236 CZ TYR A 80 -1.704 -19.114 -9.174 1.00 0.00 C ATOM 1237 OH TYR A 80 -2.884 -19.691 -9.530 1.00 0.00 O ATOM 0 H TYR A 80 3.338 -19.764 -9.209 1.00 0.00 H new ATOM 0 HA TYR A 80 4.021 -17.805 -7.183 1.00 0.00 H new ATOM 0 HB2 TYR A 80 1.923 -16.675 -7.179 1.00 0.00 H new ATOM 0 HB3 TYR A 80 2.438 -16.674 -8.853 1.00 0.00 H new ATOM 0 HD1 TYR A 80 1.486 -18.700 -10.337 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -0.275 -17.264 -6.678 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -0.666 -19.782 -10.949 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -2.446 -18.293 -7.312 1.00 0.00 H new ATOM 0 HH TYR A 80 -3.554 -19.520 -8.836 1.00 0.00 H new ATOM 1247 N LEU A 81 2.616 -19.046 -5.430 1.00 0.00 N ATOM 1248 CA LEU A 81 2.066 -19.899 -4.366 1.00 0.00 C ATOM 1249 C LEU A 81 0.530 -19.962 -4.435 1.00 0.00 C ATOM 1250 O LEU A 81 -0.132 -18.924 -4.515 1.00 0.00 O ATOM 1251 CB LEU A 81 2.495 -19.344 -2.993 1.00 0.00 C ATOM 1252 CG LEU A 81 4.006 -19.416 -2.707 1.00 0.00 C ATOM 1253 CD1 LEU A 81 4.333 -18.640 -1.429 1.00 0.00 C ATOM 1254 CD2 LEU A 81 4.484 -20.857 -2.522 1.00 0.00 C ATOM 0 H LEU A 81 2.935 -18.140 -5.088 1.00 0.00 H new ATOM 0 HA LEU A 81 2.454 -20.908 -4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.176 -18.304 -2.922 1.00 0.00 H new ATOM 0 HB3 LEU A 81 1.966 -19.893 -2.214 1.00 0.00 H new ATOM 0 HG LEU A 81 4.515 -18.982 -3.568 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.404 -18.696 -1.233 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.040 -17.597 -1.552 1.00 0.00 H new ATOM 0 HD13 LEU A 81 3.788 -19.074 -0.591 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.556 -20.862 -2.322 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.956 -21.310 -1.683 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.281 -21.427 -3.429 1.00 0.00 H new ATOM 1266 N GLN A 82 -0.036 -21.168 -4.345 1.00 0.00 N ATOM 1267 CA GLN A 82 -1.483 -21.417 -4.367 1.00 0.00 C ATOM 1268 C GLN A 82 -1.914 -22.252 -3.147 1.00 0.00 C ATOM 1269 O GLN A 82 -1.420 -23.363 -2.940 1.00 0.00 O ATOM 1270 CB GLN A 82 -1.858 -22.077 -5.709 1.00 0.00 C ATOM 1271 CG GLN A 82 -3.247 -21.676 -6.232 1.00 0.00 C ATOM 1272 CD GLN A 82 -4.392 -22.106 -5.319 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -4.656 -23.282 -5.118 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -5.116 -21.181 -4.721 1.00 0.00 N ATOM 0 H GLN A 82 0.513 -22.023 -4.252 1.00 0.00 H new ATOM 0 HA GLN A 82 -2.027 -20.475 -4.293 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -1.109 -21.812 -6.455 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -1.823 -23.160 -5.593 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -3.280 -20.594 -6.357 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -3.395 -22.116 -7.218 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -4.911 -20.194 -4.876 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -5.881 -21.452 -4.103 1.00 0.00 H new ATOM 1283 N GLU A 83 -2.807 -21.698 -2.321 1.00 0.00 N ATOM 1284 CA GLU A 83 -3.385 -22.346 -1.136 1.00 0.00 C ATOM 1285 C GLU A 83 -4.458 -23.383 -1.527 1.00 0.00 C ATOM 1286 O GLU A 83 -5.598 -23.037 -1.850 1.00 0.00 O ATOM 1287 CB GLU A 83 -3.944 -21.276 -0.181 1.00 0.00 C ATOM 1288 CG GLU A 83 -4.360 -21.864 1.174 1.00 0.00 C ATOM 1289 CD GLU A 83 -4.794 -20.751 2.149 1.00 0.00 C ATOM 1290 OE1 GLU A 83 -5.905 -20.189 1.984 1.00 0.00 O ATOM 1291 OE2 GLU A 83 -4.029 -20.426 3.091 1.00 0.00 O ATOM 0 H GLU A 83 -3.161 -20.752 -2.463 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.599 -22.894 -0.617 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.191 -20.504 -0.024 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -4.804 -20.793 -0.644 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -5.180 -22.569 1.033 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.529 -22.424 1.602 1.00 0.00 H new ATOM 1298 N VAL A 84 -4.083 -24.663 -1.501 1.00 0.00 N ATOM 1299 CA VAL A 84 -4.933 -25.826 -1.798 1.00 0.00 C ATOM 1300 C VAL A 84 -5.413 -26.464 -0.476 1.00 0.00 C ATOM 1301 O VAL A 84 -4.608 -26.612 0.452 1.00 0.00 O ATOM 1302 CB VAL A 84 -4.145 -26.854 -2.647 1.00 0.00 C ATOM 1303 CG1 VAL A 84 -5.025 -28.020 -3.108 1.00 0.00 C ATOM 1304 CG2 VAL A 84 -3.539 -26.252 -3.922 1.00 0.00 C ATOM 0 H VAL A 84 -3.130 -24.935 -1.260 1.00 0.00 H new ATOM 0 HA VAL A 84 -5.804 -25.505 -2.370 1.00 0.00 H new ATOM 0 HB VAL A 84 -3.355 -27.193 -1.977 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -4.428 -28.714 -3.700 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -5.428 -28.538 -2.238 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.846 -27.638 -3.715 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -3.001 -27.026 -4.470 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -4.335 -25.851 -4.549 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -2.850 -25.451 -3.654 1.00 0.00 H new ATOM 1314 N PRO A 85 -6.694 -26.863 -0.339 1.00 0.00 N ATOM 1315 CA PRO A 85 -7.167 -27.604 0.834 1.00 0.00 C ATOM 1316 C PRO A 85 -6.603 -29.033 0.868 1.00 0.00 C ATOM 1317 O PRO A 85 -6.339 -29.641 -0.175 1.00 0.00 O ATOM 1318 CB PRO A 85 -8.696 -27.598 0.722 1.00 0.00 C ATOM 1319 CG PRO A 85 -8.945 -27.517 -0.783 1.00 0.00 C ATOM 1320 CD PRO A 85 -7.788 -26.650 -1.279 1.00 0.00 C ATOM 0 HA PRO A 85 -6.831 -27.145 1.764 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -9.133 -28.499 1.153 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -9.133 -26.749 1.247 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -8.937 -28.503 -1.247 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -9.912 -27.067 -1.008 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -7.494 -26.933 -2.290 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -8.075 -25.599 -1.312 1.00 0.00 H new ATOM 1328 N ARG A 86 -6.465 -29.614 2.067 1.00 0.00 N ATOM 1329 CA ARG A 86 -5.996 -30.999 2.293 1.00 0.00 C ATOM 1330 C ARG A 86 -7.106 -32.028 1.987 1.00 0.00 C ATOM 1331 O ARG A 86 -7.513 -32.813 2.843 1.00 0.00 O ATOM 1332 CB ARG A 86 -5.429 -31.086 3.730 1.00 0.00 C ATOM 1333 CG ARG A 86 -4.523 -32.299 4.014 1.00 0.00 C ATOM 1334 CD ARG A 86 -3.189 -32.246 3.254 1.00 0.00 C ATOM 1335 NE ARG A 86 -2.231 -33.251 3.761 1.00 0.00 N ATOM 1336 CZ ARG A 86 -1.957 -34.455 3.285 1.00 0.00 C ATOM 1337 NH1 ARG A 86 -2.577 -34.974 2.264 1.00 0.00 N ATOM 1338 NH2 ARG A 86 -1.031 -35.187 3.833 1.00 0.00 N ATOM 0 H ARG A 86 -6.681 -29.124 2.935 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.194 -31.255 1.601 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.864 -30.177 3.934 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -6.264 -31.106 4.431 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.323 -32.353 5.084 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -5.053 -33.212 3.743 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.368 -32.417 2.192 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.756 -31.250 3.348 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.708 -32.979 4.594 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.312 -34.447 1.792 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.327 -35.907 1.936 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.510 -34.834 4.636 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.826 -36.114 3.460 1.00 0.00 H new ATOM 1352 N ASP A 87 -7.619 -31.992 0.756 1.00 0.00 N ATOM 1353 CA ASP A 87 -8.804 -32.728 0.286 1.00 0.00 C ATOM 1354 C ASP A 87 -8.553 -33.485 -1.031 1.00 0.00 C ATOM 1355 O ASP A 87 -8.786 -34.693 -1.093 1.00 0.00 O ATOM 1356 CB ASP A 87 -9.985 -31.753 0.161 1.00 0.00 C ATOM 1357 CG ASP A 87 -11.284 -32.485 -0.217 1.00 0.00 C ATOM 1358 OD1 ASP A 87 -11.908 -33.110 0.674 1.00 0.00 O ATOM 1359 OD2 ASP A 87 -11.689 -32.431 -1.403 1.00 0.00 O ATOM 0 H ASP A 87 -7.202 -31.422 0.020 1.00 0.00 H new ATOM 0 HA ASP A 87 -9.042 -33.495 1.023 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -10.125 -31.226 1.105 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -9.758 -31.000 -0.594 1.00 0.00 H new ATOM 1364 N GLN A 88 -8.010 -32.827 -2.067 1.00 0.00 N ATOM 1365 CA GLN A 88 -7.595 -33.506 -3.312 1.00 0.00 C ATOM 1366 C GLN A 88 -6.409 -34.477 -3.121 1.00 0.00 C ATOM 1367 O GLN A 88 -6.146 -35.322 -3.979 1.00 0.00 O ATOM 1368 CB GLN A 88 -7.307 -32.482 -4.425 1.00 0.00 C ATOM 1369 CG GLN A 88 -6.077 -31.587 -4.192 1.00 0.00 C ATOM 1370 CD GLN A 88 -5.752 -30.765 -5.439 1.00 0.00 C ATOM 1371 OE1 GLN A 88 -4.839 -31.063 -6.199 1.00 0.00 O ATOM 1372 NE2 GLN A 88 -6.496 -29.715 -5.724 1.00 0.00 N ATOM 0 H GLN A 88 -7.846 -31.820 -2.070 1.00 0.00 H new ATOM 0 HA GLN A 88 -8.438 -34.126 -3.616 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.173 -33.019 -5.364 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -8.183 -31.844 -4.545 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.263 -30.919 -3.351 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -5.219 -32.204 -3.926 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.262 -29.449 -5.105 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -6.306 -29.168 -6.564 1.00 0.00 H new ATOM 1381 N PHE A 89 -5.708 -34.373 -1.987 1.00 0.00 N ATOM 1382 CA PHE A 89 -4.535 -35.167 -1.605 1.00 0.00 C ATOM 1383 C PHE A 89 -4.869 -36.344 -0.659 1.00 0.00 C ATOM 1384 O PHE A 89 -3.989 -36.873 0.020 1.00 0.00 O ATOM 1385 CB PHE A 89 -3.477 -34.216 -1.025 1.00 0.00 C ATOM 1386 CG PHE A 89 -2.975 -33.156 -1.993 1.00 0.00 C ATOM 1387 CD1 PHE A 89 -2.276 -33.538 -3.156 1.00 0.00 C ATOM 1388 CD2 PHE A 89 -3.178 -31.788 -1.722 1.00 0.00 C ATOM 1389 CE1 PHE A 89 -1.785 -32.561 -4.041 1.00 0.00 C ATOM 1390 CE2 PHE A 89 -2.672 -30.813 -2.601 1.00 0.00 C ATOM 1391 CZ PHE A 89 -1.979 -31.197 -3.761 1.00 0.00 C ATOM 0 H PHE A 89 -5.959 -33.693 -1.269 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.136 -35.654 -2.495 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.895 -33.720 -0.149 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.627 -34.806 -0.681 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.117 -34.585 -3.368 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.722 -31.488 -0.839 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.259 -32.859 -4.936 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.817 -29.765 -2.383 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.596 -30.446 -4.436 1.00 0.00 H new ATOM 1401 N GLU A 90 -6.139 -36.755 -0.572 1.00 0.00 N ATOM 1402 CA GLU A 90 -6.582 -37.910 0.225 1.00 0.00 C ATOM 1403 C GLU A 90 -5.862 -39.206 -0.214 1.00 0.00 C ATOM 1404 O GLU A 90 -6.048 -39.684 -1.338 1.00 0.00 O ATOM 1405 CB GLU A 90 -8.118 -38.052 0.145 1.00 0.00 C ATOM 1406 CG GLU A 90 -8.765 -38.501 1.463 1.00 0.00 C ATOM 1407 CD GLU A 90 -8.249 -39.864 1.959 1.00 0.00 C ATOM 1408 OE1 GLU A 90 -8.738 -40.917 1.484 1.00 0.00 O ATOM 1409 OE2 GLU A 90 -7.350 -39.886 2.835 1.00 0.00 O ATOM 0 H GLU A 90 -6.903 -36.288 -1.061 1.00 0.00 H new ATOM 0 HA GLU A 90 -6.312 -37.738 1.267 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -8.548 -37.096 -0.153 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -8.368 -38.771 -0.636 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -8.576 -37.748 2.228 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -9.845 -38.556 1.330 1.00 0.00 H new ATOM 1416 N GLY A 91 -5.006 -39.754 0.654 1.00 0.00 N ATOM 1417 CA GLY A 91 -4.238 -40.984 0.414 1.00 0.00 C ATOM 1418 C GLY A 91 -2.795 -40.777 -0.076 1.00 0.00 C ATOM 1419 O GLY A 91 -2.098 -41.767 -0.311 1.00 0.00 O ATOM 0 H GLY A 91 -4.822 -39.344 1.570 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -4.210 -41.561 1.338 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.770 -41.587 -0.322 1.00 0.00 H new ATOM 1423 N ILE A 92 -2.326 -39.528 -0.201 1.00 0.00 N ATOM 1424 CA ILE A 92 -0.923 -39.177 -0.480 1.00 0.00 C ATOM 1425 C ILE A 92 -0.363 -38.221 0.584 1.00 0.00 C ATOM 1426 O ILE A 92 -0.970 -37.209 0.948 1.00 0.00 O ATOM 1427 CB ILE A 92 -0.680 -38.655 -1.923 1.00 0.00 C ATOM 1428 CG1 ILE A 92 -1.723 -37.665 -2.495 1.00 0.00 C ATOM 1429 CG2 ILE A 92 -0.435 -39.836 -2.876 1.00 0.00 C ATOM 1430 CD1 ILE A 92 -2.991 -38.272 -3.124 1.00 0.00 C ATOM 0 H ILE A 92 -2.928 -38.709 -0.109 1.00 0.00 H new ATOM 0 HA ILE A 92 -0.363 -40.110 -0.419 1.00 0.00 H new ATOM 0 HB ILE A 92 0.214 -38.036 -1.842 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.030 -36.995 -1.692 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.230 -37.052 -3.250 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.266 -39.460 -3.885 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.440 -40.395 -2.545 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -1.306 -40.492 -2.874 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.637 -37.472 -3.485 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -2.711 -38.916 -3.957 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.524 -38.858 -2.375 1.00 0.00 H new ATOM 1442 N GLU A 93 0.813 -38.573 1.107 1.00 0.00 N ATOM 1443 CA GLU A 93 1.599 -37.739 2.020 1.00 0.00 C ATOM 1444 C GLU A 93 2.303 -36.601 1.265 1.00 0.00 C ATOM 1445 O GLU A 93 2.707 -36.762 0.110 1.00 0.00 O ATOM 1446 CB GLU A 93 2.638 -38.596 2.766 1.00 0.00 C ATOM 1447 CG GLU A 93 2.028 -39.757 3.573 1.00 0.00 C ATOM 1448 CD GLU A 93 0.907 -39.308 4.534 1.00 0.00 C ATOM 1449 OE1 GLU A 93 1.088 -38.307 5.270 1.00 0.00 O ATOM 1450 OE2 GLU A 93 -0.168 -39.956 4.561 1.00 0.00 O ATOM 0 H GLU A 93 1.257 -39.468 0.903 1.00 0.00 H new ATOM 0 HA GLU A 93 0.914 -37.297 2.743 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.346 -39.002 2.043 1.00 0.00 H new ATOM 0 HB3 GLU A 93 3.205 -37.955 3.442 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.629 -40.500 2.883 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.816 -40.245 4.147 1.00 0.00 H new ATOM 1457 N LEU A 94 2.469 -35.455 1.934 1.00 0.00 N ATOM 1458 CA LEU A 94 3.016 -34.208 1.386 1.00 0.00 C ATOM 1459 C LEU A 94 4.172 -33.713 2.276 1.00 0.00 C ATOM 1460 O LEU A 94 4.198 -33.996 3.476 1.00 0.00 O ATOM 1461 CB LEU A 94 1.890 -33.153 1.298 1.00 0.00 C ATOM 1462 CG LEU A 94 0.575 -33.611 0.626 1.00 0.00 C ATOM 1463 CD1 LEU A 94 -0.454 -32.483 0.681 1.00 0.00 C ATOM 1464 CD2 LEU A 94 0.713 -34.027 -0.840 1.00 0.00 C ATOM 0 H LEU A 94 2.214 -35.367 2.918 1.00 0.00 H new ATOM 0 HA LEU A 94 3.409 -34.381 0.384 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.659 -32.814 2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.271 -32.290 0.752 1.00 0.00 H new ATOM 0 HG LEU A 94 0.266 -34.492 1.189 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.379 -32.811 0.206 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.652 -32.222 1.720 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.066 -31.610 0.156 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -0.260 -34.332 -1.225 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.086 -33.185 -1.423 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.411 -34.860 -0.918 1.00 0.00 H new ATOM 1476 N GLU A 95 5.130 -32.976 1.707 1.00 0.00 N ATOM 1477 CA GLU A 95 6.306 -32.457 2.429 1.00 0.00 C ATOM 1478 C GLU A 95 6.891 -31.207 1.738 1.00 0.00 C ATOM 1479 O GLU A 95 6.641 -30.983 0.552 1.00 0.00 O ATOM 1480 CB GLU A 95 7.362 -33.579 2.523 1.00 0.00 C ATOM 1481 CG GLU A 95 8.321 -33.408 3.707 1.00 0.00 C ATOM 1482 CD GLU A 95 9.242 -34.636 3.849 1.00 0.00 C ATOM 1483 OE1 GLU A 95 8.848 -35.627 4.513 1.00 0.00 O ATOM 1484 OE2 GLU A 95 10.374 -34.620 3.305 1.00 0.00 O ATOM 0 H GLU A 95 5.115 -32.717 0.720 1.00 0.00 H new ATOM 0 HA GLU A 95 6.003 -32.150 3.430 1.00 0.00 H new ATOM 0 HB2 GLU A 95 6.855 -34.540 2.610 1.00 0.00 H new ATOM 0 HB3 GLU A 95 7.938 -33.605 1.598 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.923 -32.511 3.566 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.751 -33.268 4.625 1.00 0.00 H new ATOM 1491 N LYS A 96 7.712 -30.404 2.431 1.00 0.00 N ATOM 1492 CA LYS A 96 8.480 -29.308 1.807 1.00 0.00 C ATOM 1493 C LYS A 96 9.532 -29.859 0.840 1.00 0.00 C ATOM 1494 O LYS A 96 10.391 -30.652 1.236 1.00 0.00 O ATOM 1495 CB LYS A 96 9.154 -28.408 2.862 1.00 0.00 C ATOM 1496 CG LYS A 96 8.130 -27.608 3.675 1.00 0.00 C ATOM 1497 CD LYS A 96 8.770 -26.446 4.447 1.00 0.00 C ATOM 1498 CE LYS A 96 7.671 -25.691 5.202 1.00 0.00 C ATOM 1499 NZ LYS A 96 8.184 -24.490 5.906 1.00 0.00 N ATOM 0 H LYS A 96 7.864 -30.493 3.436 1.00 0.00 H new ATOM 0 HA LYS A 96 7.770 -28.699 1.248 1.00 0.00 H new ATOM 0 HB2 LYS A 96 9.750 -29.024 3.536 1.00 0.00 H new ATOM 0 HB3 LYS A 96 9.840 -27.721 2.367 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.365 -27.217 3.005 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.628 -28.274 4.377 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.517 -26.823 5.145 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.286 -25.775 3.760 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.893 -25.391 4.500 1.00 0.00 H new ATOM 0 HE3 LYS A 96 7.206 -26.361 5.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 7.401 -24.016 6.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.907 -24.775 6.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.604 -23.836 5.215 1.00 0.00 H new ATOM 1513 N GLY A 97 9.485 -29.425 -0.418 1.00 0.00 N ATOM 1514 CA GLY A 97 10.491 -29.740 -1.435 1.00 0.00 C ATOM 1515 C GLY A 97 10.352 -31.130 -2.068 1.00 0.00 C ATOM 1516 O GLY A 97 11.366 -31.748 -2.401 1.00 0.00 O ATOM 0 H GLY A 97 8.732 -28.832 -0.768 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.437 -28.990 -2.224 1.00 0.00 H new ATOM 0 HA3 GLY A 97 11.480 -29.658 -0.985 1.00 0.00 H new ATOM 1520 N MET A 98 9.120 -31.621 -2.252 1.00 0.00 N ATOM 1521 CA MET A 98 8.820 -32.777 -3.112 1.00 0.00 C ATOM 1522 C MET A 98 8.079 -32.350 -4.387 1.00 0.00 C ATOM 1523 O MET A 98 7.245 -31.439 -4.363 1.00 0.00 O ATOM 1524 CB MET A 98 8.040 -33.869 -2.357 1.00 0.00 C ATOM 1525 CG MET A 98 6.691 -33.419 -1.774 1.00 0.00 C ATOM 1526 SD MET A 98 5.410 -34.702 -1.696 1.00 0.00 S ATOM 1527 CE MET A 98 6.159 -35.875 -0.533 1.00 0.00 C ATOM 0 H MET A 98 8.294 -31.224 -1.804 1.00 0.00 H new ATOM 0 HA MET A 98 9.776 -33.208 -3.409 1.00 0.00 H new ATOM 0 HB2 MET A 98 7.865 -34.704 -3.035 1.00 0.00 H new ATOM 0 HB3 MET A 98 8.663 -34.243 -1.545 1.00 0.00 H new ATOM 0 HG2 MET A 98 6.859 -33.036 -0.768 1.00 0.00 H new ATOM 0 HG3 MET A 98 6.314 -32.589 -2.372 1.00 0.00 H new ATOM 0 HE1 MET A 98 5.486 -36.720 -0.384 1.00 0.00 H new ATOM 0 HE2 MET A 98 7.107 -36.232 -0.936 1.00 0.00 H new ATOM 0 HE3 MET A 98 6.335 -35.379 0.422 1.00 0.00 H new ATOM 1537 N SER A 99 8.364 -33.034 -5.496 1.00 0.00 N ATOM 1538 CA SER A 99 7.578 -32.953 -6.731 1.00 0.00 C ATOM 1539 C SER A 99 6.208 -33.624 -6.551 1.00 0.00 C ATOM 1540 O SER A 99 6.094 -34.702 -5.959 1.00 0.00 O ATOM 1541 CB SER A 99 8.350 -33.567 -7.908 1.00 0.00 C ATOM 1542 OG SER A 99 8.907 -34.834 -7.581 1.00 0.00 O ATOM 0 H SER A 99 9.159 -33.670 -5.564 1.00 0.00 H new ATOM 0 HA SER A 99 7.405 -31.901 -6.959 1.00 0.00 H new ATOM 0 HB2 SER A 99 7.682 -33.675 -8.762 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.147 -32.888 -8.211 1.00 0.00 H new ATOM 0 HG SER A 99 9.388 -35.190 -8.357 1.00 0.00 H new ATOM 1548 N VAL A 100 5.153 -32.978 -7.053 1.00 0.00 N ATOM 1549 CA VAL A 100 3.755 -33.433 -6.978 1.00 0.00 C ATOM 1550 C VAL A 100 3.010 -33.143 -8.288 1.00 0.00 C ATOM 1551 O VAL A 100 3.462 -32.343 -9.113 1.00 0.00 O ATOM 1552 CB VAL A 100 3.065 -32.810 -5.740 1.00 0.00 C ATOM 1553 CG1 VAL A 100 2.682 -31.335 -5.935 1.00 0.00 C ATOM 1554 CG2 VAL A 100 1.825 -33.595 -5.291 1.00 0.00 C ATOM 0 H VAL A 100 5.249 -32.088 -7.543 1.00 0.00 H new ATOM 0 HA VAL A 100 3.733 -34.515 -6.852 1.00 0.00 H new ATOM 0 HB VAL A 100 3.821 -32.867 -4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.203 -30.961 -5.030 1.00 0.00 H new ATOM 0 HG12 VAL A 100 3.579 -30.750 -6.139 1.00 0.00 H new ATOM 0 HG13 VAL A 100 1.992 -31.246 -6.774 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.384 -33.111 -4.420 1.00 0.00 H new ATOM 0 HG22 VAL A 100 1.096 -33.618 -6.101 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.113 -34.614 -5.033 1.00 0.00 H new ATOM 1564 N PHE A 101 1.852 -33.776 -8.471 1.00 0.00 N ATOM 1565 CA PHE A 101 0.995 -33.643 -9.649 1.00 0.00 C ATOM 1566 C PHE A 101 -0.331 -32.937 -9.316 1.00 0.00 C ATOM 1567 O PHE A 101 -0.862 -33.080 -8.212 1.00 0.00 O ATOM 1568 CB PHE A 101 0.761 -35.043 -10.230 1.00 0.00 C ATOM 1569 CG PHE A 101 2.028 -35.718 -10.725 1.00 0.00 C ATOM 1570 CD1 PHE A 101 2.622 -35.296 -11.931 1.00 0.00 C ATOM 1571 CD2 PHE A 101 2.628 -36.746 -9.973 1.00 0.00 C ATOM 1572 CE1 PHE A 101 3.810 -35.901 -12.382 1.00 0.00 C ATOM 1573 CE2 PHE A 101 3.816 -37.351 -10.424 1.00 0.00 C ATOM 1574 CZ PHE A 101 4.406 -36.928 -11.629 1.00 0.00 C ATOM 0 H PHE A 101 1.471 -34.419 -7.777 1.00 0.00 H new ATOM 0 HA PHE A 101 1.489 -33.015 -10.390 1.00 0.00 H new ATOM 0 HB2 PHE A 101 0.300 -35.671 -9.468 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.052 -34.971 -11.055 1.00 0.00 H new ATOM 0 HD1 PHE A 101 2.165 -34.507 -12.510 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.176 -37.071 -9.048 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.264 -35.576 -13.307 1.00 0.00 H new ATOM 0 HE2 PHE A 101 4.274 -38.139 -9.845 1.00 0.00 H new ATOM 0 HZ PHE A 101 5.317 -37.392 -11.976 1.00 0.00 H new ATOM 1584 N GLY A 102 -0.876 -32.196 -10.285 1.00 0.00 N ATOM 1585 CA GLY A 102 -2.115 -31.417 -10.167 1.00 0.00 C ATOM 1586 C GLY A 102 -3.069 -31.682 -11.331 1.00 0.00 C ATOM 1587 O GLY A 102 -2.933 -31.091 -12.404 1.00 0.00 O ATOM 0 H GLY A 102 -0.451 -32.118 -11.209 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -2.611 -31.664 -9.228 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -1.874 -30.355 -10.130 1.00 0.00 H new ATOM 1591 N GLN A 103 -4.012 -32.608 -11.150 1.00 0.00 N ATOM 1592 CA GLN A 103 -5.034 -32.940 -12.149 1.00 0.00 C ATOM 1593 C GLN A 103 -6.032 -31.777 -12.329 1.00 0.00 C ATOM 1594 O GLN A 103 -6.874 -31.525 -11.461 1.00 0.00 O ATOM 1595 CB GLN A 103 -5.719 -34.260 -11.764 1.00 0.00 C ATOM 1596 CG GLN A 103 -6.571 -34.809 -12.919 1.00 0.00 C ATOM 1597 CD GLN A 103 -7.217 -36.160 -12.605 1.00 0.00 C ATOM 1598 OE1 GLN A 103 -7.470 -36.529 -11.463 1.00 0.00 O ATOM 1599 NE2 GLN A 103 -7.514 -36.962 -13.606 1.00 0.00 N ATOM 0 H GLN A 103 -4.090 -33.157 -10.294 1.00 0.00 H new ATOM 0 HA GLN A 103 -4.562 -33.084 -13.121 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -4.964 -34.995 -11.486 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -6.349 -34.103 -10.888 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -7.352 -34.088 -13.160 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -5.946 -34.910 -13.806 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -7.313 -36.677 -14.565 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -7.945 -37.868 -13.423 1.00 0.00 H new ATOM 1608 N THR A 104 -5.918 -31.036 -13.436 1.00 0.00 N ATOM 1609 CA THR A 104 -6.817 -29.925 -13.798 1.00 0.00 C ATOM 1610 C THR A 104 -8.155 -30.423 -14.373 1.00 0.00 C ATOM 1611 O THR A 104 -8.264 -31.544 -14.880 1.00 0.00 O ATOM 1612 CB THR A 104 -6.110 -28.939 -14.752 1.00 0.00 C ATOM 1613 OG1 THR A 104 -6.955 -27.848 -15.044 1.00 0.00 O ATOM 1614 CG2 THR A 104 -5.655 -29.538 -16.084 1.00 0.00 C ATOM 0 H THR A 104 -5.182 -31.192 -14.124 1.00 0.00 H new ATOM 0 HA THR A 104 -7.061 -29.387 -12.882 1.00 0.00 H new ATOM 0 HB THR A 104 -5.214 -28.636 -14.210 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.494 -27.230 -15.648 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.170 -28.767 -16.683 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.951 -30.348 -15.897 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.520 -29.926 -16.623 1.00 0.00 H new ATOM 1622 N GLU A 105 -9.189 -29.578 -14.320 1.00 0.00 N ATOM 1623 CA GLU A 105 -10.547 -29.859 -14.813 1.00 0.00 C ATOM 1624 C GLU A 105 -10.618 -30.020 -16.351 1.00 0.00 C ATOM 1625 O GLU A 105 -11.559 -30.613 -16.878 1.00 0.00 O ATOM 1626 CB GLU A 105 -11.493 -28.742 -14.330 1.00 0.00 C ATOM 1627 CG GLU A 105 -12.924 -29.249 -14.103 1.00 0.00 C ATOM 1628 CD GLU A 105 -13.874 -28.104 -13.698 1.00 0.00 C ATOM 1629 OE1 GLU A 105 -13.702 -27.517 -12.601 1.00 0.00 O ATOM 1630 OE2 GLU A 105 -14.817 -27.790 -14.466 1.00 0.00 O ATOM 0 H GLU A 105 -9.103 -28.644 -13.918 1.00 0.00 H new ATOM 0 HA GLU A 105 -10.859 -30.820 -14.404 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -11.108 -28.319 -13.402 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -11.507 -27.938 -15.065 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -13.292 -29.723 -15.013 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -12.921 -30.013 -13.325 1.00 0.00 H new ATOM 1637 N ASP A 106 -9.592 -29.563 -17.077 1.00 0.00 N ATOM 1638 CA ASP A 106 -9.378 -29.767 -18.522 1.00 0.00 C ATOM 1639 C ASP A 106 -8.965 -31.215 -18.907 1.00 0.00 C ATOM 1640 O ASP A 106 -8.513 -31.459 -20.029 1.00 0.00 O ATOM 1641 CB ASP A 106 -8.359 -28.725 -19.024 1.00 0.00 C ATOM 1642 CG ASP A 106 -8.971 -27.314 -19.090 1.00 0.00 C ATOM 1643 OD1 ASP A 106 -9.822 -27.067 -19.979 1.00 0.00 O ATOM 1644 OD2 ASP A 106 -8.592 -26.439 -18.275 1.00 0.00 O ATOM 0 H ASP A 106 -8.846 -29.011 -16.654 1.00 0.00 H new ATOM 0 HA ASP A 106 -10.337 -29.623 -19.020 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -7.493 -28.715 -18.362 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -8.001 -29.013 -20.013 1.00 0.00 H new ATOM 1649 N ASN A 107 -9.113 -32.185 -17.993 1.00 0.00 N ATOM 1650 CA ASN A 107 -8.754 -33.604 -18.145 1.00 0.00 C ATOM 1651 C ASN A 107 -7.260 -33.797 -18.503 1.00 0.00 C ATOM 1652 O ASN A 107 -6.893 -34.529 -19.425 1.00 0.00 O ATOM 1653 CB ASN A 107 -9.769 -34.278 -19.096 1.00 0.00 C ATOM 1654 CG ASN A 107 -9.739 -35.798 -19.036 1.00 0.00 C ATOM 1655 OD1 ASN A 107 -9.298 -36.485 -19.948 1.00 0.00 O ATOM 1656 ND2 ASN A 107 -10.235 -36.383 -17.967 1.00 0.00 N ATOM 0 H ASN A 107 -9.510 -31.989 -17.074 1.00 0.00 H new ATOM 0 HA ASN A 107 -8.837 -34.123 -17.190 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -10.772 -33.932 -18.848 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -9.565 -33.958 -20.118 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -10.250 -37.401 -17.903 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -10.605 -35.819 -17.202 1.00 0.00 H new ATOM 1663 N GLN A 108 -6.394 -33.099 -17.762 1.00 0.00 N ATOM 1664 CA GLN A 108 -4.933 -33.053 -17.916 1.00 0.00 C ATOM 1665 C GLN A 108 -4.267 -32.956 -16.525 1.00 0.00 C ATOM 1666 O GLN A 108 -4.953 -32.717 -15.529 1.00 0.00 O ATOM 1667 CB GLN A 108 -4.583 -31.853 -18.832 1.00 0.00 C ATOM 1668 CG GLN A 108 -3.529 -32.157 -19.910 1.00 0.00 C ATOM 1669 CD GLN A 108 -2.128 -32.351 -19.341 1.00 0.00 C ATOM 1670 OE1 GLN A 108 -1.696 -33.461 -19.059 1.00 0.00 O ATOM 1671 NE2 GLN A 108 -1.387 -31.293 -19.089 1.00 0.00 N ATOM 0 H GLN A 108 -6.712 -32.514 -16.990 1.00 0.00 H new ATOM 0 HA GLN A 108 -4.553 -33.962 -18.383 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -5.494 -31.508 -19.320 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -4.223 -31.032 -18.212 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -3.822 -33.056 -20.452 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -3.511 -31.341 -20.632 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -1.733 -30.361 -19.318 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -0.466 -31.405 -18.664 1.00 0.00 H new ATOM 1680 N THR A 109 -2.942 -33.097 -16.433 1.00 0.00 N ATOM 1681 CA THR A 109 -2.189 -33.119 -15.165 1.00 0.00 C ATOM 1682 C THR A 109 -0.908 -32.285 -15.256 1.00 0.00 C ATOM 1683 O THR A 109 -0.007 -32.607 -16.034 1.00 0.00 O ATOM 1684 CB THR A 109 -1.864 -34.568 -14.757 1.00 0.00 C ATOM 1685 OG1 THR A 109 -3.041 -35.352 -14.725 1.00 0.00 O ATOM 1686 CG2 THR A 109 -1.260 -34.651 -13.359 1.00 0.00 C ATOM 0 H THR A 109 -2.345 -33.202 -17.253 1.00 0.00 H new ATOM 0 HA THR A 109 -2.820 -32.671 -14.397 1.00 0.00 H new ATOM 0 HB THR A 109 -1.153 -34.933 -15.498 1.00 0.00 H new ATOM 0 HG1 THR A 109 -2.816 -36.270 -14.465 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.048 -35.692 -13.116 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.335 -34.075 -13.327 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.965 -34.245 -12.633 1.00 0.00 H new ATOM 1694 N ILE A 110 -0.817 -31.202 -14.473 1.00 0.00 N ATOM 1695 CA ILE A 110 0.409 -30.393 -14.322 1.00 0.00 C ATOM 1696 C ILE A 110 1.403 -31.055 -13.350 1.00 0.00 C ATOM 1697 O ILE A 110 1.024 -31.918 -12.554 1.00 0.00 O ATOM 1698 CB ILE A 110 0.085 -28.933 -13.899 1.00 0.00 C ATOM 1699 CG1 ILE A 110 -0.437 -28.780 -12.449 1.00 0.00 C ATOM 1700 CG2 ILE A 110 -0.920 -28.306 -14.881 1.00 0.00 C ATOM 1701 CD1 ILE A 110 0.635 -28.336 -11.447 1.00 0.00 C ATOM 0 H ILE A 110 -1.600 -30.855 -13.918 1.00 0.00 H new ATOM 0 HA ILE A 110 0.889 -30.346 -15.300 1.00 0.00 H new ATOM 0 HB ILE A 110 1.038 -28.405 -13.931 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.251 -28.055 -12.441 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.855 -29.732 -12.121 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.139 -27.283 -14.574 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -0.493 -28.300 -15.884 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -1.841 -28.890 -14.882 1.00 0.00 H new ATOM 0 HD11 ILE A 110 0.193 -28.251 -10.454 1.00 0.00 H new ATOM 0 HD12 ILE A 110 1.439 -29.072 -11.424 1.00 0.00 H new ATOM 0 HD13 ILE A 110 1.037 -27.369 -11.749 1.00 0.00 H new ATOM 1713 N GLN A 111 2.660 -30.604 -13.368 1.00 0.00 N ATOM 1714 CA GLN A 111 3.724 -30.993 -12.431 1.00 0.00 C ATOM 1715 C GLN A 111 4.273 -29.759 -11.691 1.00 0.00 C ATOM 1716 O GLN A 111 4.525 -28.716 -12.301 1.00 0.00 O ATOM 1717 CB GLN A 111 4.813 -31.805 -13.161 1.00 0.00 C ATOM 1718 CG GLN A 111 5.486 -31.079 -14.346 1.00 0.00 C ATOM 1719 CD GLN A 111 6.551 -31.917 -15.060 1.00 0.00 C ATOM 1720 OE1 GLN A 111 6.697 -33.120 -14.877 1.00 0.00 O ATOM 1721 NE2 GLN A 111 7.348 -31.310 -15.917 1.00 0.00 N ATOM 0 H GLN A 111 2.980 -29.930 -14.063 1.00 0.00 H new ATOM 0 HA GLN A 111 3.312 -31.649 -11.664 1.00 0.00 H new ATOM 0 HB2 GLN A 111 5.582 -32.082 -12.440 1.00 0.00 H new ATOM 0 HB3 GLN A 111 4.370 -32.731 -13.527 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.720 -30.792 -15.066 1.00 0.00 H new ATOM 0 HG3 GLN A 111 5.944 -30.159 -13.983 1.00 0.00 H new ATOM 0 HE21 GLN A 111 7.247 -30.309 -16.087 1.00 0.00 H new ATOM 0 HE22 GLN A 111 8.066 -31.841 -16.410 1.00 0.00 H new ATOM 1730 N ALA A 112 4.416 -29.864 -10.368 1.00 0.00 N ATOM 1731 CA ALA A 112 4.751 -28.767 -9.454 1.00 0.00 C ATOM 1732 C ALA A 112 5.638 -29.228 -8.280 1.00 0.00 C ATOM 1733 O ALA A 112 5.919 -30.418 -8.137 1.00 0.00 O ATOM 1734 CB ALA A 112 3.429 -28.173 -8.949 1.00 0.00 C ATOM 0 H ALA A 112 4.297 -30.753 -9.883 1.00 0.00 H new ATOM 0 HA ALA A 112 5.336 -28.016 -9.985 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.638 -27.351 -8.264 1.00 0.00 H new ATOM 0 HB2 ALA A 112 2.850 -27.802 -9.795 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.859 -28.943 -8.429 1.00 0.00 H new ATOM 1740 N ILE A 113 6.050 -28.291 -7.418 1.00 0.00 N ATOM 1741 CA ILE A 113 6.788 -28.545 -6.170 1.00 0.00 C ATOM 1742 C ILE A 113 6.021 -27.930 -4.991 1.00 0.00 C ATOM 1743 O ILE A 113 5.592 -26.773 -5.044 1.00 0.00 O ATOM 1744 CB ILE A 113 8.254 -28.038 -6.245 1.00 0.00 C ATOM 1745 CG1 ILE A 113 9.069 -28.684 -7.395 1.00 0.00 C ATOM 1746 CG2 ILE A 113 8.994 -28.350 -4.927 1.00 0.00 C ATOM 1747 CD1 ILE A 113 8.998 -27.927 -8.729 1.00 0.00 C ATOM 0 H ILE A 113 5.873 -27.299 -7.574 1.00 0.00 H new ATOM 0 HA ILE A 113 6.856 -29.622 -6.017 1.00 0.00 H new ATOM 0 HB ILE A 113 8.185 -26.966 -6.427 1.00 0.00 H new ATOM 0 HG12 ILE A 113 10.112 -28.756 -7.088 1.00 0.00 H new ATOM 0 HG13 ILE A 113 8.711 -29.702 -7.550 1.00 0.00 H new ATOM 0 HG21 ILE A 113 10.021 -27.990 -4.992 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.487 -27.854 -4.099 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.997 -29.427 -4.758 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.596 -28.449 -9.476 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.962 -27.877 -9.064 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.385 -26.917 -8.595 1.00 0.00 H new ATOM 1759 N ILE A 114 5.834 -28.710 -3.924 1.00 0.00 N ATOM 1760 CA ILE A 114 5.213 -28.271 -2.663 1.00 0.00 C ATOM 1761 C ILE A 114 6.205 -27.403 -1.874 1.00 0.00 C ATOM 1762 O ILE A 114 7.276 -27.875 -1.483 1.00 0.00 O ATOM 1763 CB ILE A 114 4.740 -29.479 -1.826 1.00 0.00 C ATOM 1764 CG1 ILE A 114 3.839 -30.405 -2.672 1.00 0.00 C ATOM 1765 CG2 ILE A 114 4.016 -28.976 -0.560 1.00 0.00 C ATOM 1766 CD1 ILE A 114 3.218 -31.568 -1.896 1.00 0.00 C ATOM 0 H ILE A 114 6.116 -29.690 -3.908 1.00 0.00 H new ATOM 0 HA ILE A 114 4.331 -27.674 -2.894 1.00 0.00 H new ATOM 0 HB ILE A 114 5.603 -30.067 -1.515 1.00 0.00 H new ATOM 0 HG12 ILE A 114 3.039 -29.810 -3.112 1.00 0.00 H new ATOM 0 HG13 ILE A 114 4.427 -30.808 -3.497 1.00 0.00 H new ATOM 0 HG21 ILE A 114 3.682 -29.829 0.031 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.700 -28.369 0.033 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.154 -28.375 -0.849 1.00 0.00 H new ATOM 0 HD11 ILE A 114 2.602 -32.166 -2.568 1.00 0.00 H new ATOM 0 HD12 ILE A 114 4.009 -32.191 -1.479 1.00 0.00 H new ATOM 0 HD13 ILE A 114 2.600 -31.177 -1.088 1.00 0.00 H new ATOM 1778 N LYS A 115 5.870 -26.125 -1.661 1.00 0.00 N ATOM 1779 CA LYS A 115 6.754 -25.133 -1.016 1.00 0.00 C ATOM 1780 C LYS A 115 6.525 -25.035 0.498 1.00 0.00 C ATOM 1781 O LYS A 115 7.479 -24.834 1.250 1.00 0.00 O ATOM 1782 CB LYS A 115 6.591 -23.765 -1.705 1.00 0.00 C ATOM 1783 CG LYS A 115 6.693 -23.793 -3.246 1.00 0.00 C ATOM 1784 CD LYS A 115 7.959 -24.456 -3.825 1.00 0.00 C ATOM 1785 CE LYS A 115 9.259 -23.691 -3.535 1.00 0.00 C ATOM 1786 NZ LYS A 115 9.389 -22.463 -4.368 1.00 0.00 N ATOM 0 H LYS A 115 4.966 -25.740 -1.934 1.00 0.00 H new ATOM 0 HA LYS A 115 7.783 -25.471 -1.140 1.00 0.00 H new ATOM 0 HB2 LYS A 115 5.623 -23.349 -1.428 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.352 -23.087 -1.318 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.821 -24.315 -3.639 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.643 -22.768 -3.613 1.00 0.00 H new ATOM 0 HD2 LYS A 115 8.046 -25.464 -3.419 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.842 -24.556 -4.904 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.289 -23.417 -2.480 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.112 -24.345 -3.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 10.281 -21.980 -4.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 9.387 -22.724 -5.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.590 -21.826 -4.174 1.00 0.00 H new ATOM 1800 N ASP A 116 5.287 -25.230 0.952 1.00 0.00 N ATOM 1801 CA ASP A 116 4.895 -25.358 2.365 1.00 0.00 C ATOM 1802 C ASP A 116 3.681 -26.297 2.513 1.00 0.00 C ATOM 1803 O ASP A 116 2.839 -26.364 1.620 1.00 0.00 O ATOM 1804 CB ASP A 116 4.627 -23.953 2.936 1.00 0.00 C ATOM 1805 CG ASP A 116 4.089 -23.989 4.373 1.00 0.00 C ATOM 1806 OD1 ASP A 116 4.886 -24.273 5.296 1.00 0.00 O ATOM 1807 OD2 ASP A 116 2.878 -23.741 4.578 1.00 0.00 O ATOM 0 H ASP A 116 4.490 -25.307 0.320 1.00 0.00 H new ATOM 0 HA ASP A 116 5.703 -25.812 2.939 1.00 0.00 H new ATOM 0 HB2 ASP A 116 5.550 -23.374 2.913 1.00 0.00 H new ATOM 0 HB3 ASP A 116 3.911 -23.437 2.297 1.00 0.00 H new ATOM 1812 N PHE A 117 3.579 -27.032 3.627 1.00 0.00 N ATOM 1813 CA PHE A 117 2.480 -27.971 3.901 1.00 0.00 C ATOM 1814 C PHE A 117 2.061 -27.972 5.383 1.00 0.00 C ATOM 1815 O PHE A 117 2.844 -27.619 6.270 1.00 0.00 O ATOM 1816 CB PHE A 117 2.869 -29.390 3.436 1.00 0.00 C ATOM 1817 CG PHE A 117 3.772 -30.153 4.393 1.00 0.00 C ATOM 1818 CD1 PHE A 117 5.122 -29.786 4.540 1.00 0.00 C ATOM 1819 CD2 PHE A 117 3.252 -31.207 5.172 1.00 0.00 C ATOM 1820 CE1 PHE A 117 5.944 -30.453 5.469 1.00 0.00 C ATOM 1821 CE2 PHE A 117 4.076 -31.882 6.090 1.00 0.00 C ATOM 1822 CZ PHE A 117 5.421 -31.504 6.241 1.00 0.00 C ATOM 0 H PHE A 117 4.269 -26.992 4.377 1.00 0.00 H new ATOM 0 HA PHE A 117 1.612 -27.634 3.334 1.00 0.00 H new ATOM 0 HB2 PHE A 117 1.958 -29.968 3.281 1.00 0.00 H new ATOM 0 HB3 PHE A 117 3.368 -29.316 2.470 1.00 0.00 H new ATOM 0 HD1 PHE A 117 5.530 -28.988 3.937 1.00 0.00 H new ATOM 0 HD2 PHE A 117 2.217 -31.497 5.063 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.976 -30.157 5.588 1.00 0.00 H new ATOM 0 HE2 PHE A 117 3.674 -32.692 6.680 1.00 0.00 H new ATOM 0 HZ PHE A 117 6.052 -32.021 6.949 1.00 0.00 H new ATOM 1832 N SER A 118 0.829 -28.413 5.651 1.00 0.00 N ATOM 1833 CA SER A 118 0.265 -28.629 6.989 1.00 0.00 C ATOM 1834 C SER A 118 -0.898 -29.637 6.946 1.00 0.00 C ATOM 1835 O SER A 118 -1.312 -30.091 5.874 1.00 0.00 O ATOM 1836 CB SER A 118 -0.213 -27.287 7.570 1.00 0.00 C ATOM 1837 OG SER A 118 -0.412 -27.394 8.972 1.00 0.00 O ATOM 0 H SER A 118 0.167 -28.640 4.909 1.00 0.00 H new ATOM 0 HA SER A 118 1.043 -29.045 7.630 1.00 0.00 H new ATOM 0 HB2 SER A 118 0.522 -26.510 7.359 1.00 0.00 H new ATOM 0 HB3 SER A 118 -1.142 -26.985 7.087 1.00 0.00 H new ATOM 0 HG SER A 118 -0.714 -26.532 9.326 1.00 0.00 H new ATOM 1843 N ALA A 119 -1.450 -29.982 8.112 1.00 0.00 N ATOM 1844 CA ALA A 119 -2.668 -30.784 8.249 1.00 0.00 C ATOM 1845 C ALA A 119 -3.949 -30.023 7.830 1.00 0.00 C ATOM 1846 O ALA A 119 -4.935 -30.646 7.431 1.00 0.00 O ATOM 1847 CB ALA A 119 -2.758 -31.254 9.706 1.00 0.00 C ATOM 0 H ALA A 119 -1.052 -29.704 9.009 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.604 -31.634 7.569 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -3.657 -31.855 9.839 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -1.881 -31.854 9.950 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.800 -30.387 10.366 1.00 0.00 H new ATOM 1853 N THR A 120 -3.943 -28.687 7.911 1.00 0.00 N ATOM 1854 CA THR A 120 -5.070 -27.797 7.568 1.00 0.00 C ATOM 1855 C THR A 120 -5.143 -27.514 6.059 1.00 0.00 C ATOM 1856 O THR A 120 -6.100 -27.912 5.390 1.00 0.00 O ATOM 1857 CB THR A 120 -4.979 -26.479 8.363 1.00 0.00 C ATOM 1858 OG1 THR A 120 -3.700 -25.893 8.214 1.00 0.00 O ATOM 1859 CG2 THR A 120 -5.198 -26.701 9.861 1.00 0.00 C ATOM 0 H THR A 120 -3.123 -28.171 8.229 1.00 0.00 H new ATOM 0 HA THR A 120 -5.989 -28.314 7.845 1.00 0.00 H new ATOM 0 HB THR A 120 -5.758 -25.829 7.965 1.00 0.00 H new ATOM 0 HG1 THR A 120 -3.662 -25.057 8.724 1.00 0.00 H new ATOM 0 HG21 THR A 120 -5.126 -25.748 10.384 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.186 -27.131 10.024 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.438 -27.383 10.243 1.00 0.00 H new ATOM 1867 N HIS A 121 -4.122 -26.848 5.515 1.00 0.00 N ATOM 1868 CA HIS A 121 -3.945 -26.475 4.106 1.00 0.00 C ATOM 1869 C HIS A 121 -2.510 -26.769 3.629 1.00 0.00 C ATOM 1870 O HIS A 121 -1.608 -27.027 4.431 1.00 0.00 O ATOM 1871 CB HIS A 121 -4.276 -24.980 3.926 1.00 0.00 C ATOM 1872 CG HIS A 121 -5.744 -24.652 4.051 1.00 0.00 C ATOM 1873 ND1 HIS A 121 -6.408 -24.295 5.205 1.00 0.00 N ATOM 1874 CD2 HIS A 121 -6.648 -24.621 3.024 1.00 0.00 C ATOM 1875 CE1 HIS A 121 -7.696 -24.074 4.886 1.00 0.00 C ATOM 1876 NE2 HIS A 121 -7.889 -24.262 3.567 1.00 0.00 N ATOM 0 H HIS A 121 -3.339 -26.531 6.088 1.00 0.00 H new ATOM 0 HA HIS A 121 -4.624 -27.073 3.498 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -3.722 -24.405 4.668 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -3.925 -24.657 2.946 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -6.443 -24.834 1.985 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -8.465 -23.787 5.588 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -8.769 -24.162 3.061 1.00 0.00 H new ATOM 1884 N VAL A 122 -2.284 -26.699 2.316 1.00 0.00 N ATOM 1885 CA VAL A 122 -0.978 -26.886 1.662 1.00 0.00 C ATOM 1886 C VAL A 122 -0.772 -25.839 0.555 1.00 0.00 C ATOM 1887 O VAL A 122 -1.730 -25.334 -0.031 1.00 0.00 O ATOM 1888 CB VAL A 122 -0.825 -28.356 1.203 1.00 0.00 C ATOM 1889 CG1 VAL A 122 -2.010 -28.876 0.383 1.00 0.00 C ATOM 1890 CG2 VAL A 122 0.459 -28.612 0.410 1.00 0.00 C ATOM 0 H VAL A 122 -3.031 -26.503 1.650 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.168 -26.710 2.370 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.783 -28.906 2.143 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.829 -29.912 0.098 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.920 -28.818 0.981 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -2.126 -28.268 -0.514 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.504 -29.661 0.119 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.466 -27.987 -0.483 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.323 -28.370 1.029 1.00 0.00 H new ATOM 1900 N MET A 123 0.483 -25.470 0.301 1.00 0.00 N ATOM 1901 CA MET A 123 0.916 -24.322 -0.505 1.00 0.00 C ATOM 1902 C MET A 123 1.918 -24.771 -1.574 1.00 0.00 C ATOM 1903 O MET A 123 3.088 -25.056 -1.294 1.00 0.00 O ATOM 1904 CB MET A 123 1.497 -23.248 0.429 1.00 0.00 C ATOM 1905 CG MET A 123 0.398 -22.443 1.133 1.00 0.00 C ATOM 1906 SD MET A 123 -0.265 -21.070 0.150 1.00 0.00 S ATOM 1907 CE MET A 123 0.975 -19.804 0.531 1.00 0.00 C ATOM 0 H MET A 123 1.275 -25.994 0.674 1.00 0.00 H new ATOM 0 HA MET A 123 0.067 -23.888 -1.034 1.00 0.00 H new ATOM 0 HB2 MET A 123 2.133 -23.723 1.176 1.00 0.00 H new ATOM 0 HB3 MET A 123 2.130 -22.572 -0.146 1.00 0.00 H new ATOM 0 HG2 MET A 123 -0.419 -23.116 1.394 1.00 0.00 H new ATOM 0 HG3 MET A 123 0.796 -22.047 2.068 1.00 0.00 H new ATOM 0 HE1 MET A 123 0.820 -18.937 -0.112 1.00 0.00 H new ATOM 0 HE2 MET A 123 0.880 -19.504 1.574 1.00 0.00 H new ATOM 0 HE3 MET A 123 1.973 -20.209 0.360 1.00 0.00 H new ATOM 1917 N VAL A 124 1.433 -24.875 -2.812 1.00 0.00 N ATOM 1918 CA VAL A 124 2.143 -25.466 -3.960 1.00 0.00 C ATOM 1919 C VAL A 124 2.467 -24.384 -4.998 1.00 0.00 C ATOM 1920 O VAL A 124 1.674 -23.464 -5.206 1.00 0.00 O ATOM 1921 CB VAL A 124 1.294 -26.603 -4.576 1.00 0.00 C ATOM 1922 CG1 VAL A 124 2.081 -27.406 -5.617 1.00 0.00 C ATOM 1923 CG2 VAL A 124 0.789 -27.599 -3.519 1.00 0.00 C ATOM 0 H VAL A 124 0.502 -24.539 -3.058 1.00 0.00 H new ATOM 0 HA VAL A 124 3.086 -25.893 -3.620 1.00 0.00 H new ATOM 0 HB VAL A 124 0.448 -26.100 -5.044 1.00 0.00 H new ATOM 0 HG11 VAL A 124 1.447 -28.194 -6.024 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.399 -26.744 -6.422 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.957 -27.852 -5.146 1.00 0.00 H new ATOM 0 HG21 VAL A 124 0.199 -28.376 -4.004 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.640 -28.053 -3.011 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.170 -27.074 -2.791 1.00 0.00 H new ATOM 1933 N ASP A 125 3.628 -24.479 -5.651 1.00 0.00 N ATOM 1934 CA ASP A 125 4.037 -23.585 -6.744 1.00 0.00 C ATOM 1935 C ASP A 125 3.277 -23.892 -8.053 1.00 0.00 C ATOM 1936 O ASP A 125 3.645 -24.800 -8.801 1.00 0.00 O ATOM 1937 CB ASP A 125 5.558 -23.673 -6.940 1.00 0.00 C ATOM 1938 CG ASP A 125 6.049 -22.735 -8.056 1.00 0.00 C ATOM 1939 OD1 ASP A 125 5.830 -21.506 -7.946 1.00 0.00 O ATOM 1940 OD2 ASP A 125 6.692 -23.215 -9.020 1.00 0.00 O ATOM 0 H ASP A 125 4.325 -25.191 -5.433 1.00 0.00 H new ATOM 0 HA ASP A 125 3.777 -22.563 -6.470 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.059 -23.419 -6.006 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.834 -24.700 -7.181 1.00 0.00 H new ATOM 1945 N TYR A 126 2.205 -23.145 -8.323 1.00 0.00 N ATOM 1946 CA TYR A 126 1.431 -23.199 -9.571 1.00 0.00 C ATOM 1947 C TYR A 126 1.890 -22.142 -10.592 1.00 0.00 C ATOM 1948 O TYR A 126 2.647 -21.219 -10.282 1.00 0.00 O ATOM 1949 CB TYR A 126 -0.068 -23.054 -9.251 1.00 0.00 C ATOM 1950 CG TYR A 126 -0.762 -24.379 -8.981 1.00 0.00 C ATOM 1951 CD1 TYR A 126 -0.714 -24.966 -7.701 1.00 0.00 C ATOM 1952 CD2 TYR A 126 -1.445 -25.033 -10.026 1.00 0.00 C ATOM 1953 CE1 TYR A 126 -1.356 -26.199 -7.464 1.00 0.00 C ATOM 1954 CE2 TYR A 126 -2.083 -26.267 -9.794 1.00 0.00 C ATOM 1955 CZ TYR A 126 -2.040 -26.856 -8.513 1.00 0.00 C ATOM 1956 OH TYR A 126 -2.657 -28.050 -8.299 1.00 0.00 O ATOM 0 H TYR A 126 1.837 -22.463 -7.660 1.00 0.00 H new ATOM 0 HA TYR A 126 1.607 -24.168 -10.038 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -0.185 -22.408 -8.381 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -0.563 -22.557 -10.085 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -0.185 -24.471 -6.900 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -1.479 -24.586 -11.009 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -1.325 -26.642 -6.480 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -2.606 -26.763 -10.598 1.00 0.00 H new ATOM 0 HH TYR A 126 -3.077 -28.355 -9.130 1.00 0.00 H new ATOM 1966 N ASN A 127 1.401 -22.270 -11.827 1.00 0.00 N ATOM 1967 CA ASN A 127 1.670 -21.392 -12.965 1.00 0.00 C ATOM 1968 C ASN A 127 0.362 -21.070 -13.711 1.00 0.00 C ATOM 1969 O ASN A 127 -0.290 -21.969 -14.248 1.00 0.00 O ATOM 1970 CB ASN A 127 2.743 -22.035 -13.868 1.00 0.00 C ATOM 1971 CG ASN A 127 2.339 -23.352 -14.523 1.00 0.00 C ATOM 1972 OD1 ASN A 127 2.050 -24.347 -13.872 1.00 0.00 O ATOM 1973 ND2 ASN A 127 2.330 -23.415 -15.837 1.00 0.00 N ATOM 0 H ASN A 127 0.771 -23.033 -12.073 1.00 0.00 H new ATOM 0 HA ASN A 127 2.069 -20.438 -12.621 1.00 0.00 H new ATOM 0 HB2 ASN A 127 3.008 -21.325 -14.651 1.00 0.00 H new ATOM 0 HB3 ASN A 127 3.641 -22.204 -13.274 1.00 0.00 H new ATOM 0 HD21 ASN A 127 2.084 -24.288 -16.304 1.00 0.00 H new ATOM 0 HD22 ASN A 127 2.569 -22.591 -16.389 1.00 0.00 H new ATOM 1980 N HIS A 128 -0.054 -19.799 -13.712 1.00 0.00 N ATOM 1981 CA HIS A 128 -1.281 -19.345 -14.380 1.00 0.00 C ATOM 1982 C HIS A 128 -1.137 -17.893 -14.886 1.00 0.00 C ATOM 1983 O HIS A 128 -0.655 -17.044 -14.130 1.00 0.00 O ATOM 1984 CB HIS A 128 -2.471 -19.495 -13.408 1.00 0.00 C ATOM 1985 CG HIS A 128 -3.718 -20.011 -14.078 1.00 0.00 C ATOM 1986 ND1 HIS A 128 -4.873 -19.305 -14.331 1.00 0.00 N ATOM 1987 CD2 HIS A 128 -3.907 -21.293 -14.521 1.00 0.00 C ATOM 1988 CE1 HIS A 128 -5.744 -20.142 -14.923 1.00 0.00 C ATOM 1989 NE2 HIS A 128 -5.197 -21.364 -15.061 1.00 0.00 N ATOM 0 H HIS A 128 0.455 -19.049 -13.245 1.00 0.00 H new ATOM 0 HA HIS A 128 -1.464 -19.965 -15.258 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -2.191 -20.173 -12.602 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -2.684 -18.528 -12.952 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -3.192 -22.101 -14.464 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -6.740 -19.872 -15.242 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -5.637 -22.184 -15.479 1.00 0.00 H new ATOM 1997 N PRO A 129 -1.572 -17.560 -16.120 1.00 0.00 N ATOM 1998 CA PRO A 129 -1.347 -16.244 -16.742 1.00 0.00 C ATOM 1999 C PRO A 129 -2.187 -15.091 -16.149 1.00 0.00 C ATOM 2000 O PRO A 129 -2.134 -13.966 -16.648 1.00 0.00 O ATOM 2001 CB PRO A 129 -1.640 -16.462 -18.234 1.00 0.00 C ATOM 2002 CG PRO A 129 -2.682 -17.577 -18.232 1.00 0.00 C ATOM 2003 CD PRO A 129 -2.231 -18.454 -17.066 1.00 0.00 C ATOM 0 HA PRO A 129 -0.326 -15.912 -16.552 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -2.022 -15.556 -18.705 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.743 -16.752 -18.781 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -3.690 -17.190 -18.081 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -2.689 -18.127 -19.173 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -3.081 -18.954 -16.602 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -1.549 -19.234 -17.405 1.00 0.00 H new ATOM 2011 N LEU A 130 -2.966 -15.351 -15.092 1.00 0.00 N ATOM 2012 CA LEU A 130 -3.896 -14.417 -14.436 1.00 0.00 C ATOM 2013 C LEU A 130 -3.456 -14.035 -12.999 1.00 0.00 C ATOM 2014 O LEU A 130 -4.253 -13.482 -12.241 1.00 0.00 O ATOM 2015 CB LEU A 130 -5.318 -15.027 -14.465 1.00 0.00 C ATOM 2016 CG LEU A 130 -5.825 -15.536 -15.832 1.00 0.00 C ATOM 2017 CD1 LEU A 130 -7.244 -16.087 -15.682 1.00 0.00 C ATOM 2018 CD2 LEU A 130 -5.854 -14.449 -16.909 1.00 0.00 C ATOM 0 H LEU A 130 -2.966 -16.268 -14.645 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.892 -13.479 -14.991 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.346 -15.858 -13.760 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.018 -14.276 -14.100 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.123 -16.307 -16.149 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.599 -16.445 -16.648 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.241 -16.911 -14.968 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -7.905 -15.298 -15.323 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -6.220 -14.873 -17.844 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -6.515 -13.642 -16.594 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.848 -14.057 -17.057 1.00 0.00 H new ATOM 2030 N ALA A 131 -2.212 -14.357 -12.609 1.00 0.00 N ATOM 2031 CA ALA A 131 -1.670 -14.325 -11.240 1.00 0.00 C ATOM 2032 C ALA A 131 -2.019 -13.061 -10.413 1.00 0.00 C ATOM 2033 O ALA A 131 -2.684 -13.165 -9.379 1.00 0.00 O ATOM 2034 CB ALA A 131 -0.155 -14.568 -11.320 1.00 0.00 C ATOM 0 H ALA A 131 -1.513 -14.666 -13.284 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.162 -15.120 -10.679 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.270 -14.549 -10.316 1.00 0.00 H new ATOM 0 HB2 ALA A 131 0.034 -15.540 -11.776 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.307 -13.788 -11.925 1.00 0.00 H new ATOM 2040 N GLY A 132 -1.579 -11.875 -10.862 1.00 0.00 N ATOM 2041 CA GLY A 132 -1.977 -10.550 -10.357 1.00 0.00 C ATOM 2042 C GLY A 132 -1.723 -10.265 -8.863 1.00 0.00 C ATOM 2043 O GLY A 132 -2.654 -10.314 -8.054 1.00 0.00 O ATOM 0 H GLY A 132 -0.904 -11.810 -11.624 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.452 -9.793 -10.940 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -3.042 -10.420 -10.551 1.00 0.00 H new ATOM 2047 N LYS A 133 -0.485 -9.899 -8.495 1.00 0.00 N ATOM 2048 CA LYS A 133 -0.113 -9.413 -7.145 1.00 0.00 C ATOM 2049 C LYS A 133 -0.588 -7.971 -6.874 1.00 0.00 C ATOM 2050 O LYS A 133 -0.708 -7.177 -7.806 1.00 0.00 O ATOM 2051 CB LYS A 133 1.413 -9.548 -6.962 1.00 0.00 C ATOM 2052 CG LYS A 133 2.214 -8.374 -7.555 1.00 0.00 C ATOM 2053 CD LYS A 133 3.713 -8.671 -7.647 1.00 0.00 C ATOM 2054 CE LYS A 133 4.068 -9.321 -8.987 1.00 0.00 C ATOM 2055 NZ LYS A 133 5.489 -9.740 -9.015 1.00 0.00 N ATOM 0 H LYS A 133 0.307 -9.931 -9.137 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.626 -10.033 -6.410 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.637 -9.628 -5.898 1.00 0.00 H new ATOM 0 HB3 LYS A 133 1.745 -10.475 -7.429 1.00 0.00 H new ATOM 0 HG2 LYS A 133 1.831 -8.143 -8.549 1.00 0.00 H new ATOM 0 HG3 LYS A 133 2.060 -7.487 -6.941 1.00 0.00 H new ATOM 0 HD2 LYS A 133 4.278 -7.746 -7.528 1.00 0.00 H new ATOM 0 HD3 LYS A 133 4.006 -9.331 -6.831 1.00 0.00 H new ATOM 0 HE2 LYS A 133 3.427 -10.186 -9.157 1.00 0.00 H new ATOM 0 HE3 LYS A 133 3.876 -8.618 -9.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 5.912 -9.473 -9.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 6.005 -9.270 -8.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 5.549 -10.771 -8.894 1.00 0.00 H new ATOM 2069 N THR A 134 -0.791 -7.594 -5.612 1.00 0.00 N ATOM 2070 CA THR A 134 -1.172 -6.227 -5.185 1.00 0.00 C ATOM 2071 C THR A 134 0.039 -5.332 -4.864 1.00 0.00 C ATOM 2072 O THR A 134 1.094 -5.807 -4.431 1.00 0.00 O ATOM 2073 CB THR A 134 -2.117 -6.281 -3.970 1.00 0.00 C ATOM 2074 OG1 THR A 134 -1.693 -7.257 -3.038 1.00 0.00 O ATOM 2075 CG2 THR A 134 -3.540 -6.650 -4.389 1.00 0.00 C ATOM 0 H THR A 134 -0.695 -8.241 -4.829 1.00 0.00 H new ATOM 0 HA THR A 134 -1.687 -5.777 -6.034 1.00 0.00 H new ATOM 0 HB THR A 134 -2.097 -5.287 -3.522 1.00 0.00 H new ATOM 0 HG1 THR A 134 -2.308 -7.270 -2.275 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.182 -6.680 -3.509 1.00 0.00 H new ATOM 0 HG22 THR A 134 -3.918 -5.905 -5.089 1.00 0.00 H new ATOM 0 HG23 THR A 134 -3.536 -7.629 -4.868 1.00 0.00 H new ATOM 2083 N LEU A 135 -0.116 -4.017 -5.071 1.00 0.00 N ATOM 2084 CA LEU A 135 0.939 -2.989 -5.037 1.00 0.00 C ATOM 2085 C LEU A 135 0.577 -1.862 -4.051 1.00 0.00 C ATOM 2086 O LEU A 135 -0.449 -1.199 -4.200 1.00 0.00 O ATOM 2087 CB LEU A 135 1.128 -2.424 -6.465 1.00 0.00 C ATOM 2088 CG LEU A 135 2.237 -3.063 -7.326 1.00 0.00 C ATOM 2089 CD1 LEU A 135 2.182 -4.587 -7.421 1.00 0.00 C ATOM 2090 CD2 LEU A 135 2.134 -2.516 -8.750 1.00 0.00 C ATOM 0 H LEU A 135 -1.031 -3.618 -5.278 1.00 0.00 H new ATOM 0 HA LEU A 135 1.871 -3.438 -4.693 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.183 -2.526 -6.998 1.00 0.00 H new ATOM 0 HB3 LEU A 135 1.334 -1.357 -6.383 1.00 0.00 H new ATOM 0 HG LEU A 135 3.173 -2.806 -6.830 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.001 -4.942 -8.046 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.274 -5.017 -6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 135 1.232 -4.890 -7.861 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.914 -2.961 -9.368 1.00 0.00 H new ATOM 0 HD22 LEU A 135 1.157 -2.763 -9.165 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.258 -1.433 -8.734 1.00 0.00 H new ATOM 2102 N ALA A 136 1.418 -1.630 -3.044 1.00 0.00 N ATOM 2103 CA ALA A 136 1.317 -0.517 -2.101 1.00 0.00 C ATOM 2104 C ALA A 136 1.922 0.775 -2.689 1.00 0.00 C ATOM 2105 O ALA A 136 3.142 0.961 -2.700 1.00 0.00 O ATOM 2106 CB ALA A 136 2.000 -0.927 -0.789 1.00 0.00 C ATOM 0 H ALA A 136 2.218 -2.234 -2.856 1.00 0.00 H new ATOM 0 HA ALA A 136 0.268 -0.296 -1.903 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.934 -0.108 -0.073 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.504 -1.807 -0.380 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.048 -1.158 -0.981 1.00 0.00 H new ATOM 2112 N PHE A 137 1.074 1.683 -3.176 1.00 0.00 N ATOM 2113 CA PHE A 137 1.461 3.055 -3.516 1.00 0.00 C ATOM 2114 C PHE A 137 1.532 3.915 -2.242 1.00 0.00 C ATOM 2115 O PHE A 137 0.535 4.489 -1.793 1.00 0.00 O ATOM 2116 CB PHE A 137 0.499 3.639 -4.566 1.00 0.00 C ATOM 2117 CG PHE A 137 0.861 3.288 -5.998 1.00 0.00 C ATOM 2118 CD1 PHE A 137 0.594 2.003 -6.509 1.00 0.00 C ATOM 2119 CD2 PHE A 137 1.460 4.257 -6.827 1.00 0.00 C ATOM 2120 CE1 PHE A 137 0.907 1.696 -7.846 1.00 0.00 C ATOM 2121 CE2 PHE A 137 1.780 3.947 -8.162 1.00 0.00 C ATOM 2122 CZ PHE A 137 1.500 2.667 -8.672 1.00 0.00 C ATOM 0 H PHE A 137 0.088 1.485 -3.348 1.00 0.00 H new ATOM 0 HA PHE A 137 2.456 3.052 -3.962 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -0.509 3.281 -4.359 1.00 0.00 H new ATOM 0 HB3 PHE A 137 0.480 4.724 -4.462 1.00 0.00 H new ATOM 0 HD1 PHE A 137 0.148 1.252 -5.874 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.674 5.241 -6.437 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.691 0.713 -8.238 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.240 4.692 -8.794 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.740 2.430 -9.698 1.00 0.00 H new ATOM 2132 N ARG A 138 2.724 3.999 -1.640 1.00 0.00 N ATOM 2133 CA ARG A 138 3.050 5.007 -0.617 1.00 0.00 C ATOM 2134 C ARG A 138 3.211 6.367 -1.297 1.00 0.00 C ATOM 2135 O ARG A 138 4.026 6.499 -2.209 1.00 0.00 O ATOM 2136 CB ARG A 138 4.327 4.588 0.142 1.00 0.00 C ATOM 2137 CG ARG A 138 4.819 5.635 1.161 1.00 0.00 C ATOM 2138 CD ARG A 138 3.850 5.880 2.329 1.00 0.00 C ATOM 2139 NE ARG A 138 4.113 4.981 3.462 1.00 0.00 N ATOM 2140 CZ ARG A 138 4.858 5.193 4.528 1.00 0.00 C ATOM 2141 NH1 ARG A 138 5.541 6.289 4.714 1.00 0.00 N ATOM 2142 NH2 ARG A 138 4.914 4.264 5.434 1.00 0.00 N ATOM 0 H ARG A 138 3.497 3.367 -1.848 1.00 0.00 H new ATOM 0 HA ARG A 138 2.246 5.082 0.115 1.00 0.00 H new ATOM 0 HB2 ARG A 138 4.137 3.650 0.663 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.121 4.397 -0.580 1.00 0.00 H new ATOM 0 HG2 ARG A 138 5.780 5.312 1.562 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.991 6.578 0.642 1.00 0.00 H new ATOM 0 HD2 ARG A 138 3.936 6.915 2.660 1.00 0.00 H new ATOM 0 HD3 ARG A 138 2.825 5.739 1.985 1.00 0.00 H new ATOM 0 HE ARG A 138 3.657 4.070 3.417 1.00 0.00 H new ATOM 0 HH11 ARG A 138 5.513 7.032 4.016 1.00 0.00 H new ATOM 0 HH12 ARG A 138 6.103 6.403 5.558 1.00 0.00 H new ATOM 0 HH21 ARG A 138 4.389 3.398 5.310 1.00 0.00 H new ATOM 0 HH22 ARG A 138 5.483 4.400 6.270 1.00 0.00 H new ATOM 2156 N PHE A 139 2.459 7.378 -0.866 1.00 0.00 N ATOM 2157 CA PHE A 139 2.577 8.747 -1.373 1.00 0.00 C ATOM 2158 C PHE A 139 2.349 9.812 -0.289 1.00 0.00 C ATOM 2159 O PHE A 139 1.906 9.503 0.821 1.00 0.00 O ATOM 2160 CB PHE A 139 1.641 8.936 -2.582 1.00 0.00 C ATOM 2161 CG PHE A 139 0.192 9.269 -2.271 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -0.663 8.303 -1.701 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -0.322 10.537 -2.612 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -2.021 8.601 -1.491 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -1.679 10.832 -2.401 1.00 0.00 C ATOM 2166 CZ PHE A 139 -2.531 9.860 -1.849 1.00 0.00 C ATOM 0 H PHE A 139 1.743 7.270 -0.148 1.00 0.00 H new ATOM 0 HA PHE A 139 3.606 8.893 -1.701 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.047 9.731 -3.207 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.661 8.022 -3.176 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.274 7.334 -1.426 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.331 11.285 -3.037 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.674 7.860 -1.053 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.067 11.805 -2.663 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.578 10.081 -1.700 1.00 0.00 H new ATOM 2176 N LYS A 140 2.650 11.075 -0.607 1.00 0.00 N ATOM 2177 CA LYS A 140 2.389 12.242 0.251 1.00 0.00 C ATOM 2178 C LYS A 140 2.100 13.494 -0.578 1.00 0.00 C ATOM 2179 O LYS A 140 2.667 13.678 -1.658 1.00 0.00 O ATOM 2180 CB LYS A 140 3.598 12.436 1.186 1.00 0.00 C ATOM 2181 CG LYS A 140 3.409 13.523 2.260 1.00 0.00 C ATOM 2182 CD LYS A 140 4.393 13.350 3.430 1.00 0.00 C ATOM 2183 CE LYS A 140 5.874 13.480 3.048 1.00 0.00 C ATOM 2184 NZ LYS A 140 6.316 14.897 2.976 1.00 0.00 N ATOM 0 H LYS A 140 3.094 11.324 -1.491 1.00 0.00 H new ATOM 0 HA LYS A 140 1.495 12.067 0.850 1.00 0.00 H new ATOM 0 HB2 LYS A 140 3.814 11.489 1.680 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.471 12.687 0.583 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.549 14.506 1.810 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.387 13.487 2.637 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.162 14.093 4.194 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.233 12.370 3.880 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.483 12.948 3.779 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.042 13.000 2.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.322 14.934 2.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 5.754 15.400 2.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.182 15.350 3.903 1.00 0.00 H new ATOM 2198 N VAL A 141 1.252 14.373 -0.042 1.00 0.00 N ATOM 2199 CA VAL A 141 1.048 15.744 -0.534 1.00 0.00 C ATOM 2200 C VAL A 141 2.079 16.654 0.130 1.00 0.00 C ATOM 2201 O VAL A 141 2.018 16.911 1.333 1.00 0.00 O ATOM 2202 CB VAL A 141 -0.397 16.239 -0.306 1.00 0.00 C ATOM 2203 CG1 VAL A 141 -0.620 17.586 -1.008 1.00 0.00 C ATOM 2204 CG2 VAL A 141 -1.433 15.256 -0.864 1.00 0.00 C ATOM 0 H VAL A 141 0.672 14.150 0.767 1.00 0.00 H new ATOM 0 HA VAL A 141 1.192 15.762 -1.614 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.525 16.333 0.772 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.643 17.920 -0.837 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.075 18.324 -0.608 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.450 17.471 -2.078 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.436 15.642 -0.683 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -1.279 15.135 -1.936 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.321 14.291 -0.370 1.00 0.00 H new ATOM 2214 N LEU A 142 3.068 17.101 -0.644 1.00 0.00 N ATOM 2215 CA LEU A 142 4.175 17.958 -0.189 1.00 0.00 C ATOM 2216 C LEU A 142 3.737 19.413 0.065 1.00 0.00 C ATOM 2217 O LEU A 142 4.477 20.180 0.686 1.00 0.00 O ATOM 2218 CB LEU A 142 5.317 17.884 -1.231 1.00 0.00 C ATOM 2219 CG LEU A 142 6.314 16.719 -1.064 1.00 0.00 C ATOM 2220 CD1 LEU A 142 7.259 16.976 0.112 1.00 0.00 C ATOM 2221 CD2 LEU A 142 5.639 15.357 -0.880 1.00 0.00 C ATOM 0 H LEU A 142 3.127 16.872 -1.636 1.00 0.00 H new ATOM 0 HA LEU A 142 4.527 17.588 0.774 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.872 17.815 -2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.874 18.820 -1.196 1.00 0.00 H new ATOM 0 HG LEU A 142 6.876 16.679 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.953 16.141 0.210 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.819 17.894 -0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.679 17.076 1.030 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.401 14.585 -0.769 1.00 0.00 H new ATOM 0 HD22 LEU A 142 5.012 15.379 0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.023 15.136 -1.751 1.00 0.00 H new ATOM 2233 N GLY A 143 2.539 19.788 -0.387 1.00 0.00 N ATOM 2234 CA GLY A 143 1.956 21.124 -0.271 1.00 0.00 C ATOM 2235 C GLY A 143 1.779 21.776 -1.637 1.00 0.00 C ATOM 2236 O GLY A 143 1.575 21.094 -2.643 1.00 0.00 O ATOM 0 H GLY A 143 1.919 19.135 -0.867 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.990 21.059 0.230 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.596 21.749 0.352 1.00 0.00 H new ATOM 2240 N PHE A 144 1.851 23.105 -1.673 1.00 0.00 N ATOM 2241 CA PHE A 144 1.776 23.906 -2.895 1.00 0.00 C ATOM 2242 C PHE A 144 2.766 25.084 -2.894 1.00 0.00 C ATOM 2243 O PHE A 144 3.281 25.476 -1.841 1.00 0.00 O ATOM 2244 CB PHE A 144 0.320 24.363 -3.109 1.00 0.00 C ATOM 2245 CG PHE A 144 -0.404 24.873 -1.871 1.00 0.00 C ATOM 2246 CD1 PHE A 144 0.016 26.050 -1.219 1.00 0.00 C ATOM 2247 CD2 PHE A 144 -1.491 24.144 -1.348 1.00 0.00 C ATOM 2248 CE1 PHE A 144 -0.625 26.476 -0.041 1.00 0.00 C ATOM 2249 CE2 PHE A 144 -2.142 24.578 -0.180 1.00 0.00 C ATOM 2250 CZ PHE A 144 -1.703 25.739 0.481 1.00 0.00 C ATOM 0 H PHE A 144 1.966 23.670 -0.832 1.00 0.00 H new ATOM 0 HA PHE A 144 2.078 23.284 -3.737 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.314 25.152 -3.861 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.247 23.527 -3.519 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.833 26.627 -1.625 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.826 23.247 -1.847 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.289 27.370 0.463 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -2.980 24.019 0.210 1.00 0.00 H new ATOM 0 HZ PHE A 144 -2.192 26.064 1.387 1.00 0.00 H new ATOM 2260 N ARG A 145 3.017 25.667 -4.075 1.00 0.00 N ATOM 2261 CA ARG A 145 3.868 26.858 -4.278 1.00 0.00 C ATOM 2262 C ARG A 145 3.361 27.777 -5.396 1.00 0.00 C ATOM 2263 O ARG A 145 2.661 27.347 -6.316 1.00 0.00 O ATOM 2264 CB ARG A 145 5.333 26.421 -4.485 1.00 0.00 C ATOM 2265 CG ARG A 145 5.572 25.539 -5.726 1.00 0.00 C ATOM 2266 CD ARG A 145 6.999 24.970 -5.767 1.00 0.00 C ATOM 2267 NE ARG A 145 7.241 23.998 -4.679 1.00 0.00 N ATOM 2268 CZ ARG A 145 8.377 23.394 -4.380 1.00 0.00 C ATOM 2269 NH1 ARG A 145 9.467 23.586 -5.067 1.00 0.00 N ATOM 2270 NH2 ARG A 145 8.442 22.573 -3.370 1.00 0.00 N ATOM 0 H ARG A 145 2.622 25.314 -4.947 1.00 0.00 H new ATOM 0 HA ARG A 145 3.814 27.467 -3.376 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.956 27.312 -4.564 1.00 0.00 H new ATOM 0 HB3 ARG A 145 5.664 25.877 -3.600 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.855 24.718 -5.730 1.00 0.00 H new ATOM 0 HG3 ARG A 145 5.390 26.125 -6.627 1.00 0.00 H new ATOM 0 HD2 ARG A 145 7.169 24.486 -6.729 1.00 0.00 H new ATOM 0 HD3 ARG A 145 7.717 25.787 -5.690 1.00 0.00 H new ATOM 0 HE ARG A 145 6.439 23.768 -4.092 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.461 24.221 -5.866 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.326 23.102 -4.806 1.00 0.00 H new ATOM 0 HH21 ARG A 145 7.612 22.393 -2.805 1.00 0.00 H new ATOM 0 HH22 ARG A 145 9.323 22.110 -3.145 1.00 0.00 H new ATOM 2284 N GLU A 146 3.727 29.054 -5.312 1.00 0.00 N ATOM 2285 CA GLU A 146 3.330 30.118 -6.243 1.00 0.00 C ATOM 2286 C GLU A 146 4.299 30.201 -7.441 1.00 0.00 C ATOM 2287 O GLU A 146 5.297 30.927 -7.415 1.00 0.00 O ATOM 2288 CB GLU A 146 3.219 31.445 -5.468 1.00 0.00 C ATOM 2289 CG GLU A 146 2.579 32.563 -6.303 1.00 0.00 C ATOM 2290 CD GLU A 146 2.511 33.878 -5.502 1.00 0.00 C ATOM 2291 OE1 GLU A 146 1.575 34.049 -4.683 1.00 0.00 O ATOM 2292 OE2 GLU A 146 3.389 34.756 -5.687 1.00 0.00 O ATOM 0 H GLU A 146 4.333 29.394 -4.565 1.00 0.00 H new ATOM 0 HA GLU A 146 2.353 29.893 -6.670 1.00 0.00 H new ATOM 0 HB2 GLU A 146 2.628 31.287 -4.566 1.00 0.00 H new ATOM 0 HB3 GLU A 146 4.212 31.759 -5.148 1.00 0.00 H new ATOM 0 HG2 GLU A 146 3.156 32.717 -7.215 1.00 0.00 H new ATOM 0 HG3 GLU A 146 1.576 32.266 -6.608 1.00 0.00 H new ATOM 2299 N VAL A 147 4.024 29.419 -8.489 1.00 0.00 N ATOM 2300 CA VAL A 147 4.780 29.430 -9.760 1.00 0.00 C ATOM 2301 C VAL A 147 4.464 30.661 -10.629 1.00 0.00 C ATOM 2302 O VAL A 147 3.422 31.303 -10.467 1.00 0.00 O ATOM 2303 CB VAL A 147 4.550 28.129 -10.559 1.00 0.00 C ATOM 2304 CG1 VAL A 147 5.107 26.926 -9.788 1.00 0.00 C ATOM 2305 CG2 VAL A 147 3.076 27.864 -10.898 1.00 0.00 C ATOM 0 H VAL A 147 3.257 28.746 -8.485 1.00 0.00 H new ATOM 0 HA VAL A 147 5.834 29.492 -9.489 1.00 0.00 H new ATOM 0 HB VAL A 147 5.079 28.264 -11.503 1.00 0.00 H new ATOM 0 HG11 VAL A 147 4.938 26.015 -10.363 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.177 27.060 -9.627 1.00 0.00 H new ATOM 0 HG13 VAL A 147 4.603 26.846 -8.825 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.993 26.933 -11.459 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.499 27.784 -9.976 1.00 0.00 H new ATOM 0 HG23 VAL A 147 2.687 28.686 -11.499 1.00 0.00 H new ATOM 2315 N SER A 148 5.352 30.972 -11.580 1.00 0.00 N ATOM 2316 CA SER A 148 5.234 32.071 -12.561 1.00 0.00 C ATOM 2317 C SER A 148 5.747 31.654 -13.950 1.00 0.00 C ATOM 2318 O SER A 148 6.506 30.689 -14.077 1.00 0.00 O ATOM 2319 CB SER A 148 6.036 33.292 -12.087 1.00 0.00 C ATOM 2320 OG SER A 148 5.501 33.844 -10.893 1.00 0.00 O ATOM 0 H SER A 148 6.216 30.442 -11.697 1.00 0.00 H new ATOM 0 HA SER A 148 4.176 32.320 -12.640 1.00 0.00 H new ATOM 0 HB2 SER A 148 7.074 33.003 -11.920 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.038 34.051 -12.869 1.00 0.00 H new ATOM 0 HG SER A 148 6.038 34.617 -10.621 1.00 0.00 H new ATOM 2326 N GLU A 149 5.360 32.393 -14.996 1.00 0.00 N ATOM 2327 CA GLU A 149 5.766 32.138 -16.390 1.00 0.00 C ATOM 2328 C GLU A 149 7.132 32.769 -16.729 1.00 0.00 C ATOM 2329 O GLU A 149 8.118 32.043 -16.881 1.00 0.00 O ATOM 2330 CB GLU A 149 4.664 32.611 -17.357 1.00 0.00 C ATOM 2331 CG GLU A 149 3.387 31.760 -17.304 1.00 0.00 C ATOM 2332 CD GLU A 149 3.618 30.323 -17.816 1.00 0.00 C ATOM 2333 OE1 GLU A 149 3.720 30.121 -19.050 1.00 0.00 O ATOM 2334 OE2 GLU A 149 3.693 29.381 -16.989 1.00 0.00 O ATOM 0 H GLU A 149 4.745 33.201 -14.900 1.00 0.00 H new ATOM 0 HA GLU A 149 5.893 31.062 -16.509 1.00 0.00 H new ATOM 0 HB2 GLU A 149 4.410 33.645 -17.126 1.00 0.00 H new ATOM 0 HB3 GLU A 149 5.056 32.599 -18.374 1.00 0.00 H new ATOM 0 HG2 GLU A 149 3.020 31.723 -16.278 1.00 0.00 H new ATOM 0 HG3 GLU A 149 2.611 32.236 -17.903 1.00 0.00 H new ATOM 2341 N GLU A 150 7.217 34.101 -16.849 1.00 0.00 N ATOM 2342 CA GLU A 150 8.428 34.839 -17.265 1.00 0.00 C ATOM 2343 C GLU A 150 8.863 35.983 -16.316 1.00 0.00 C ATOM 2344 O GLU A 150 9.889 36.622 -16.561 1.00 0.00 O ATOM 2345 CB GLU A 150 8.288 35.319 -18.725 1.00 0.00 C ATOM 2346 CG GLU A 150 7.311 36.483 -18.968 1.00 0.00 C ATOM 2347 CD GLU A 150 5.834 36.073 -18.809 1.00 0.00 C ATOM 2348 OE1 GLU A 150 5.308 36.131 -17.670 1.00 0.00 O ATOM 2349 OE2 GLU A 150 5.192 35.698 -19.820 1.00 0.00 O ATOM 0 H GLU A 150 6.427 34.716 -16.655 1.00 0.00 H new ATOM 0 HA GLU A 150 9.247 34.123 -17.198 1.00 0.00 H new ATOM 0 HB2 GLU A 150 9.273 35.618 -19.083 1.00 0.00 H new ATOM 0 HB3 GLU A 150 7.971 34.473 -19.335 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.535 37.290 -18.270 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.467 36.877 -19.972 1.00 0.00 H new ATOM 2356 N GLU A 151 8.118 36.212 -15.224 1.00 0.00 N ATOM 2357 CA GLU A 151 8.322 37.244 -14.176 1.00 0.00 C ATOM 2358 C GLU A 151 8.692 38.652 -14.709 1.00 0.00 C ATOM 2359 O GLU A 151 9.836 39.129 -14.519 1.00 0.00 O ATOM 2360 CB GLU A 151 9.302 36.723 -13.100 1.00 0.00 C ATOM 2361 CG GLU A 151 8.776 35.493 -12.344 1.00 0.00 C ATOM 2362 CD GLU A 151 9.772 35.036 -11.253 1.00 0.00 C ATOM 2363 OE1 GLU A 151 9.768 35.607 -10.132 1.00 0.00 O ATOM 2364 OE2 GLU A 151 10.568 34.095 -11.500 1.00 0.00 O ATOM 2365 OXT GLU A 151 7.793 39.308 -15.284 1.00 0.00 O ATOM 0 H GLU A 151 7.294 35.643 -15.029 1.00 0.00 H new ATOM 0 HA GLU A 151 7.351 37.408 -13.709 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.251 36.471 -13.574 1.00 0.00 H new ATOM 0 HB3 GLU A 151 9.504 37.521 -12.386 1.00 0.00 H new ATOM 0 HG2 GLU A 151 7.815 35.728 -11.887 1.00 0.00 H new ATOM 0 HG3 GLU A 151 8.604 34.678 -13.047 1.00 0.00 H new TER 2372 GLU A 151