USER MOD reduce.3.24.130724 H: found=0, std=0, add=1370, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1364 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 134 TYR OH : rot 180:sc= -2.94! USER MOD Set 1.2: A 143 GLN : amide:sc= -5.08! C(o=-8!,f=-8!) USER MOD Set 2.1: A 110 SER OG : rot 75:sc= 0.118 USER MOD Set 2.2: A 111 CYS SG : rot -16:sc= -0.34 USER MOD Set 3.1: A 85 SER OG : rot 180:sc= -1.99 USER MOD Set 3.2: A 88 HIS : no HD1:sc= -10.6! C(o=-13!,f=-20!) USER MOD Set 4.1: A 17 TYR OH : rot -126:sc= 0.55 USER MOD Set 4.2: A 19 CYS SG : rot -89:sc= 2.09 USER MOD Set 4.3: A 23 HIS : no HE2:sc= -0.0584 K(o=2.4,f=-2.6!) USER MOD Set 4.4: A 29 TYR OH : rot 180:sc= 0 USER MOD Set 4.5: A 79 CYS SG : rot 180:sc= -0.184 USER MOD Set 5.1: A 73 SER OG : rot 180:sc= 0.136 USER MOD Set 5.2: A 75 SER OG : rot 97:sc= 0.134 USER MOD Set 6.1: A 25 ASN :FLIP amide:sc= -1.12 F(o=-3.4,f=-1.9) USER MOD Set 6.2: A 27 GLN : amide:sc= -0.773 K(o=-1.9,f=-3.7) USER MOD Set 7.1: A 1 GLN : amide:sc= -3.23! C(o=-3.1!,f=-3.7!) USER MOD Set 7.2: A 40 SER OG : rot 101:sc= 0.177 USER MOD Single : A 1 GLN N :NH3+ 137:sc= -0.176 (180deg=-1.3!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= -0.0425 USER MOD Single : A 13 GLN : amide:sc= 0.253 K(o=0.25,f=-0.6) USER MOD Single : A 16 HIS : no HD1:sc= -0.455 X(o=-0.45,f=-0.03) USER MOD Single : A 20 SER OG : rot 144:sc= -2.2 USER MOD Single : A 21 SER OG : rot -17:sc= 0.667 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -36:sc= 0.0643 USER MOD Single : A 33 CYS SG : rot 4:sc= -1.36 USER MOD Single : A 34 ASN :FLIP amide:sc= -0.554 F(o=-2.4!,f=-0.55) USER MOD Single : A 35 SER OG : rot 112:sc= -0.231 USER MOD Single : A 42 CYS SG : rot -170:sc= -0.254 USER MOD Single : A 44 MET CE :methyl 155:sc= -0.111 (180deg=-0.233) USER MOD Single : A 46 TYR OH : rot -89:sc= 0.56 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 ASN :FLIP amide:sc= -0.593 F(o=-4.1!,f=-0.59) USER MOD Single : A 51 TYR OH : rot -140:sc= -0.126 USER MOD Single : A 52 SER OG : rot -93:sc= -0.332 USER MOD Single : A 55 GLN : amide:sc= -3.39! C(o=-3.4!,f=-3.2!) USER MOD Single : A 56 TYR OH : rot 100:sc= -0.624 USER MOD Single : A 63 TYR OH : rot 175:sc= 1.36 USER MOD Single : A 66 HIS :FLIP no HD1:sc= -0.583 F(o=-3.4!,f=-0.58) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 68 GLN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : A 70 MET CE :methyl -168:sc= 0 (180deg=-0.108) USER MOD Single : A 78 SER OG : rot 160:sc= -0.503 USER MOD Single : A 84 HIS : no HD1:sc= -0.0267 K(o=-0.027,f=-0.76) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 67:sc= 1.02 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= 0.0228 K(o=0.023,f=-0.74) USER MOD Single : A 102 MET CE :methyl -166:sc= -2.1! (180deg=-2.36!) USER MOD Single : A 106 THR OG1 : rot 77:sc= 1.29 USER MOD Single : A 109 CYS SG : rot -144:sc= -1.44 USER MOD Single : A 113 GLN :FLIP amide:sc= -3.84! C(o=-5.9!,f=-3.8!) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 122 HIS : no HD1:sc= -1.94 K(o=-1.9,f=-2.6) USER MOD Single : A 123 SER OG : rot -76:sc= -2.37! USER MOD Single : A 125 ASN :FLIP amide:sc= -0.195 F(o=-2.1,f=-0.19) USER MOD Single : A 130 SER OG : rot 180:sc= -0.294 USER MOD Single : A 137 SER OG : rot 180:sc= 0.0112 USER MOD Single : A 138 ASN : amide:sc= -0.667 K(o=-0.67,f=-2.6!) USER MOD Single : A 139 TYR OH : rot 31:sc= -0.43 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -147:sc= -2.32 (180deg=-8.2!) USER MOD Single : A 151 TYR OH : rot -8:sc= 1.16 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 GLN :FLIP amide:sc= 0.712 F(o=-4.4!,f=0.71) USER MOD Single : A 160 THR OG1 : rot -23:sc= 0.0646 USER MOD Single : A 161 ASN :FLIP amide:sc= -0.258 F(o=-4.2!,f=-0.26) USER MOD Single : A 166 SER OG : rot 176:sc= -0.975 USER MOD Single : A 174 SER OG : rot -11:sc= 0.626 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 6.271 -14.209 3.465 1.00 1.00 N ATOM 2 CA GLN A 1 7.703 -13.843 3.638 1.00 1.00 C ATOM 3 C GLN A 1 8.183 -13.077 2.410 1.00 1.00 C ATOM 4 O GLN A 1 7.431 -12.881 1.455 1.00 1.00 O ATOM 5 CB GLN A 1 8.537 -15.114 3.827 1.00 1.00 C ATOM 6 CG GLN A 1 8.366 -16.038 2.614 1.00 1.00 C ATOM 7 CD GLN A 1 9.266 -15.577 1.472 1.00 1.00 C ATOM 8 OE1 GLN A 1 8.803 -14.921 0.538 1.00 1.00 O ATOM 9 NE2 GLN A 1 10.534 -15.884 1.493 1.00 1.00 N ATOM 0 H1 GLN A 1 6.123 -15.189 3.779 1.00 1.00 H new ATOM 0 H2 GLN A 1 5.678 -13.571 4.033 1.00 1.00 H new ATOM 0 H3 GLN A 1 6.009 -14.123 2.462 1.00 1.00 H new ATOM 0 HA GLN A 1 7.817 -13.211 4.518 1.00 1.00 H new ATOM 0 HB2 GLN A 1 9.588 -14.854 3.951 1.00 1.00 H new ATOM 0 HB3 GLN A 1 8.227 -15.631 4.735 1.00 1.00 H new ATOM 0 HG2 GLN A 1 8.613 -17.063 2.890 1.00 1.00 H new ATOM 0 HG3 GLN A 1 7.325 -16.037 2.290 1.00 1.00 H new ATOM 0 HE21 GLN A 1 10.914 -16.427 2.268 1.00 1.00 H new ATOM 0 HE22 GLN A 1 11.145 -15.581 0.735 1.00 1.00 H new ATOM 18 N GLY A 2 9.430 -12.632 2.453 1.00 1.00 N ATOM 19 CA GLY A 2 10.007 -11.869 1.351 1.00 1.00 C ATOM 20 C GLY A 2 11.475 -11.555 1.631 1.00 1.00 C ATOM 21 O GLY A 2 12.003 -11.923 2.681 1.00 1.00 O ATOM 0 H GLY A 2 10.063 -12.785 3.238 1.00 1.00 H new ATOM 0 HA2 GLY A 2 9.920 -12.435 0.424 1.00 1.00 H new ATOM 0 HA3 GLY A 2 9.451 -10.942 1.212 1.00 1.00 H new ATOM 25 N LYS A 3 12.133 -10.879 0.693 1.00 1.00 N ATOM 26 CA LYS A 3 13.543 -10.535 0.869 1.00 1.00 C ATOM 27 C LYS A 3 14.008 -9.614 -0.267 1.00 1.00 C ATOM 28 O LYS A 3 14.178 -10.068 -1.399 1.00 1.00 O ATOM 29 CB LYS A 3 14.386 -11.840 0.881 1.00 1.00 C ATOM 30 CG LYS A 3 15.216 -11.949 2.172 1.00 1.00 C ATOM 31 CD LYS A 3 15.912 -13.314 2.218 1.00 1.00 C ATOM 32 CE LYS A 3 16.715 -13.446 3.514 1.00 1.00 C ATOM 33 NZ LYS A 3 17.391 -14.775 3.547 1.00 1.00 N ATOM 0 H LYS A 3 11.721 -10.562 -0.185 1.00 1.00 H new ATOM 0 HA LYS A 3 13.675 -10.008 1.814 1.00 1.00 H new ATOM 0 HB2 LYS A 3 13.727 -12.704 0.794 1.00 1.00 H new ATOM 0 HB3 LYS A 3 15.049 -11.857 0.016 1.00 1.00 H new ATOM 0 HG2 LYS A 3 15.956 -11.150 2.210 1.00 1.00 H new ATOM 0 HG3 LYS A 3 14.572 -11.828 3.043 1.00 1.00 H new ATOM 0 HD2 LYS A 3 15.172 -14.112 2.156 1.00 1.00 H new ATOM 0 HD3 LYS A 3 16.572 -13.424 1.358 1.00 1.00 H new ATOM 0 HE2 LYS A 3 17.455 -12.648 3.579 1.00 1.00 H new ATOM 0 HE3 LYS A 3 16.056 -13.340 4.375 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 17.937 -14.865 4.428 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 16.676 -15.529 3.504 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 18.032 -14.859 2.732 1.00 1.00 H new ATOM 47 N ILE A 4 14.211 -8.323 0.031 1.00 1.00 N ATOM 48 CA ILE A 4 14.652 -7.366 -0.994 1.00 1.00 C ATOM 49 C ILE A 4 16.007 -6.769 -0.657 1.00 1.00 C ATOM 50 O ILE A 4 16.502 -6.898 0.459 1.00 1.00 O ATOM 51 CB ILE A 4 13.610 -6.214 -1.177 1.00 1.00 C ATOM 52 CG1 ILE A 4 13.864 -5.015 -0.245 1.00 1.00 C ATOM 53 CG2 ILE A 4 12.209 -6.737 -0.897 1.00 1.00 C ATOM 54 CD1 ILE A 4 13.822 -5.449 1.217 1.00 1.00 C ATOM 0 H ILE A 4 14.079 -7.921 0.959 1.00 1.00 H new ATOM 0 HA ILE A 4 14.738 -7.923 -1.927 1.00 1.00 H new ATOM 0 HB ILE A 4 13.712 -5.871 -2.207 1.00 1.00 H new ATOM 0 HG12 ILE A 4 14.834 -4.572 -0.470 1.00 1.00 H new ATOM 0 HG13 ILE A 4 13.113 -4.245 -0.422 1.00 1.00 H new ATOM 0 HG21 ILE A 4 11.487 -5.931 -1.026 1.00 1.00 H new ATOM 0 HG22 ILE A 4 11.977 -7.546 -1.590 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.158 -7.110 0.126 1.00 1.00 H new ATOM 0 HD11 ILE A 4 14.004 -4.586 1.858 1.00 1.00 H new ATOM 0 HD12 ILE A 4 12.842 -5.869 1.444 1.00 1.00 H new ATOM 0 HD13 ILE A 4 14.590 -6.202 1.395 1.00 1.00 H new ATOM 66 N THR A 5 16.575 -6.073 -1.632 1.00 1.00 N ATOM 67 CA THR A 5 17.846 -5.392 -1.450 1.00 1.00 C ATOM 68 C THR A 5 17.661 -3.930 -1.813 1.00 1.00 C ATOM 69 O THR A 5 17.270 -3.594 -2.930 1.00 1.00 O ATOM 70 CB THR A 5 18.927 -6.034 -2.317 1.00 1.00 C ATOM 71 OG1 THR A 5 19.013 -7.417 -2.005 1.00 1.00 O ATOM 72 CG2 THR A 5 20.278 -5.364 -2.051 1.00 1.00 C ATOM 0 H THR A 5 16.171 -5.966 -2.562 1.00 1.00 H new ATOM 0 HA THR A 5 18.167 -5.475 -0.412 1.00 1.00 H new ATOM 0 HB THR A 5 18.670 -5.907 -3.369 1.00 1.00 H new ATOM 0 HG1 THR A 5 19.704 -7.835 -2.560 1.00 1.00 H new ATOM 0 HG21 THR A 5 21.043 -5.828 -2.673 1.00 1.00 H new ATOM 0 HG22 THR A 5 20.211 -4.303 -2.289 1.00 1.00 H new ATOM 0 HG23 THR A 5 20.543 -5.484 -1.001 1.00 1.00 H new ATOM 80 N LEU A 6 17.949 -3.068 -0.847 1.00 1.00 N ATOM 81 CA LEU A 6 17.821 -1.628 -1.036 1.00 1.00 C ATOM 82 C LEU A 6 19.199 -1.004 -1.142 1.00 1.00 C ATOM 83 O LEU A 6 20.100 -1.323 -0.367 1.00 1.00 O ATOM 84 CB LEU A 6 17.093 -1.031 0.149 1.00 1.00 C ATOM 85 CG LEU A 6 15.773 -1.754 0.379 1.00 1.00 C ATOM 86 CD1 LEU A 6 15.138 -1.205 1.653 1.00 1.00 C ATOM 87 CD2 LEU A 6 14.834 -1.530 -0.810 1.00 1.00 C ATOM 0 H LEU A 6 18.274 -3.342 0.080 1.00 1.00 H new ATOM 0 HA LEU A 6 17.262 -1.431 -1.950 1.00 1.00 H new ATOM 0 HB2 LEU A 6 17.715 -1.104 1.041 1.00 1.00 H new ATOM 0 HB3 LEU A 6 16.909 0.029 -0.025 1.00 1.00 H new ATOM 0 HG LEU A 6 15.950 -2.825 0.480 1.00 1.00 H new ATOM 0 HD11 LEU A 6 14.190 -1.712 1.835 1.00 1.00 H new ATOM 0 HD12 LEU A 6 15.808 -1.375 2.496 1.00 1.00 H new ATOM 0 HD13 LEU A 6 14.962 -0.135 1.540 1.00 1.00 H new ATOM 0 HD21 LEU A 6 13.893 -2.052 -0.634 1.00 1.00 H new ATOM 0 HD22 LEU A 6 14.641 -0.463 -0.925 1.00 1.00 H new ATOM 0 HD23 LEU A 6 15.298 -1.915 -1.718 1.00 1.00 H new ATOM 99 N TYR A 7 19.362 -0.129 -2.124 1.00 1.00 N ATOM 100 CA TYR A 7 20.646 0.533 -2.357 1.00 1.00 C ATOM 101 C TYR A 7 20.543 2.022 -2.106 1.00 1.00 C ATOM 102 O TYR A 7 19.646 2.693 -2.618 1.00 1.00 O ATOM 103 CB TYR A 7 21.096 0.309 -3.797 1.00 1.00 C ATOM 104 CG TYR A 7 21.407 -1.149 -4.021 1.00 1.00 C ATOM 105 CD1 TYR A 7 20.377 -2.052 -4.300 1.00 1.00 C ATOM 106 CD2 TYR A 7 22.729 -1.588 -3.980 1.00 1.00 C ATOM 107 CE1 TYR A 7 20.676 -3.399 -4.538 1.00 1.00 C ATOM 108 CE2 TYR A 7 23.031 -2.931 -4.212 1.00 1.00 C ATOM 109 CZ TYR A 7 22.004 -3.839 -4.495 1.00 1.00 C ATOM 110 OH TYR A 7 22.300 -5.167 -4.730 1.00 1.00 O ATOM 0 H TYR A 7 18.624 0.142 -2.774 1.00 1.00 H new ATOM 0 HA TYR A 7 21.372 0.104 -1.666 1.00 1.00 H new ATOM 0 HB2 TYR A 7 20.315 0.632 -4.485 1.00 1.00 H new ATOM 0 HB3 TYR A 7 21.978 0.914 -4.009 1.00 1.00 H new ATOM 0 HD1 TYR A 7 19.353 -1.711 -4.332 1.00 1.00 H new ATOM 0 HD2 TYR A 7 23.523 -0.887 -3.768 1.00 1.00 H new ATOM 0 HE1 TYR A 7 19.882 -4.098 -4.755 1.00 1.00 H new ATOM 0 HE2 TYR A 7 24.056 -3.269 -4.173 1.00 1.00 H new ATOM 0 HH TYR A 7 23.268 -5.303 -4.663 1.00 1.00 H new ATOM 120 N GLU A 8 21.470 2.533 -1.310 1.00 1.00 N ATOM 121 CA GLU A 8 21.471 3.942 -0.997 1.00 1.00 C ATOM 122 C GLU A 8 21.505 4.762 -2.288 1.00 1.00 C ATOM 123 O GLU A 8 21.123 5.931 -2.296 1.00 1.00 O ATOM 124 CB GLU A 8 22.667 4.294 -0.110 1.00 1.00 C ATOM 125 CG GLU A 8 22.614 5.776 0.265 1.00 1.00 C ATOM 126 CD GLU A 8 23.756 6.115 1.216 1.00 1.00 C ATOM 127 OE1 GLU A 8 24.344 5.194 1.756 1.00 1.00 O ATOM 128 OE2 GLU A 8 24.028 7.293 1.388 1.00 1.00 O ATOM 0 H GLU A 8 22.220 1.995 -0.876 1.00 1.00 H new ATOM 0 HA GLU A 8 20.559 4.181 -0.451 1.00 1.00 H new ATOM 0 HB2 GLU A 8 22.656 3.681 0.791 1.00 1.00 H new ATOM 0 HB3 GLU A 8 23.597 4.075 -0.634 1.00 1.00 H new ATOM 0 HG2 GLU A 8 22.684 6.389 -0.633 1.00 1.00 H new ATOM 0 HG3 GLU A 8 21.658 6.007 0.735 1.00 1.00 H new ATOM 135 N ASP A 9 21.950 4.143 -3.389 1.00 1.00 N ATOM 136 CA ASP A 9 22.004 4.838 -4.683 1.00 1.00 C ATOM 137 C ASP A 9 21.279 4.041 -5.762 1.00 1.00 C ATOM 138 O ASP A 9 20.991 2.855 -5.599 1.00 1.00 O ATOM 139 CB ASP A 9 23.452 5.075 -5.095 1.00 1.00 C ATOM 140 CG ASP A 9 23.500 5.830 -6.419 1.00 1.00 C ATOM 141 OD1 ASP A 9 22.918 6.899 -6.491 1.00 1.00 O ATOM 142 OD2 ASP A 9 24.118 5.327 -7.344 1.00 1.00 O ATOM 0 H ASP A 9 22.274 3.176 -3.412 1.00 1.00 H new ATOM 0 HA ASP A 9 21.503 5.799 -4.571 1.00 1.00 H new ATOM 0 HB2 ASP A 9 23.970 5.644 -4.323 1.00 1.00 H new ATOM 0 HB3 ASP A 9 23.972 4.122 -5.191 1.00 1.00 H new ATOM 147 N ARG A 10 20.971 4.726 -6.856 1.00 1.00 N ATOM 148 CA ARG A 10 20.254 4.126 -7.979 1.00 1.00 C ATOM 149 C ARG A 10 21.107 3.078 -8.687 1.00 1.00 C ATOM 150 O ARG A 10 22.259 2.856 -8.319 1.00 1.00 O ATOM 151 CB ARG A 10 19.880 5.223 -8.980 1.00 1.00 C ATOM 152 CG ARG A 10 21.077 6.148 -9.200 1.00 1.00 C ATOM 153 CD ARG A 10 20.837 6.989 -10.453 1.00 1.00 C ATOM 154 NE ARG A 10 20.822 6.130 -11.631 1.00 1.00 N ATOM 155 CZ ARG A 10 20.321 6.552 -12.785 1.00 1.00 C ATOM 156 NH1 ARG A 10 19.819 7.753 -12.880 1.00 1.00 N ATOM 157 NH2 ARG A 10 20.327 5.762 -13.825 1.00 1.00 N ATOM 0 H ARG A 10 21.209 5.709 -6.992 1.00 1.00 H new ATOM 0 HA ARG A 10 19.360 3.638 -7.591 1.00 1.00 H new ATOM 0 HB2 ARG A 10 19.574 4.777 -9.926 1.00 1.00 H new ATOM 0 HB3 ARG A 10 19.030 5.794 -8.607 1.00 1.00 H new ATOM 0 HG2 ARG A 10 21.216 6.795 -8.334 1.00 1.00 H new ATOM 0 HG3 ARG A 10 21.990 5.562 -9.310 1.00 1.00 H new ATOM 0 HD2 ARG A 10 19.890 7.522 -10.368 1.00 1.00 H new ATOM 0 HD3 ARG A 10 21.619 7.742 -10.551 1.00 1.00 H new ATOM 0 HE ARG A 10 21.204 5.186 -11.567 1.00 1.00 H new ATOM 0 HH11 ARG A 10 19.812 8.368 -12.067 1.00 1.00 H new ATOM 0 HH12 ARG A 10 19.434 8.076 -13.768 1.00 1.00 H new ATOM 0 HH21 ARG A 10 20.716 4.822 -13.749 1.00 1.00 H new ATOM 0 HH22 ARG A 10 19.942 6.085 -14.713 1.00 1.00 H new ATOM 171 N GLY A 11 20.541 2.449 -9.720 1.00 1.00 N ATOM 172 CA GLY A 11 21.272 1.445 -10.484 1.00 1.00 C ATOM 173 C GLY A 11 21.913 0.431 -9.559 1.00 1.00 C ATOM 174 O GLY A 11 22.921 -0.191 -9.896 1.00 1.00 O ATOM 0 H GLY A 11 19.588 2.617 -10.042 1.00 1.00 H new ATOM 0 HA2 GLY A 11 20.594 0.940 -11.172 1.00 1.00 H new ATOM 0 HA3 GLY A 11 22.039 1.928 -11.089 1.00 1.00 H new ATOM 178 N PHE A 12 21.320 0.273 -8.388 1.00 1.00 N ATOM 179 CA PHE A 12 21.833 -0.663 -7.407 1.00 1.00 C ATOM 180 C PHE A 12 23.316 -0.411 -7.175 1.00 1.00 C ATOM 181 O PHE A 12 24.152 -1.252 -7.506 1.00 1.00 O ATOM 182 CB PHE A 12 21.629 -2.096 -7.900 1.00 1.00 C ATOM 183 CG PHE A 12 20.256 -2.215 -8.516 1.00 1.00 C ATOM 184 CD1 PHE A 12 19.122 -2.242 -7.697 1.00 1.00 C ATOM 185 CD2 PHE A 12 20.118 -2.296 -9.906 1.00 1.00 C ATOM 186 CE1 PHE A 12 17.851 -2.351 -8.268 1.00 1.00 C ATOM 187 CE2 PHE A 12 18.846 -2.405 -10.478 1.00 1.00 C ATOM 188 CZ PHE A 12 17.713 -2.433 -9.658 1.00 1.00 C ATOM 0 H PHE A 12 20.485 0.780 -8.095 1.00 1.00 H new ATOM 0 HA PHE A 12 21.294 -0.524 -6.470 1.00 1.00 H new ATOM 0 HB2 PHE A 12 22.394 -2.354 -8.633 1.00 1.00 H new ATOM 0 HB3 PHE A 12 21.732 -2.797 -7.072 1.00 1.00 H new ATOM 0 HD1 PHE A 12 19.229 -2.179 -6.624 1.00 1.00 H new ATOM 0 HD2 PHE A 12 20.994 -2.274 -10.538 1.00 1.00 H new ATOM 0 HE1 PHE A 12 16.975 -2.372 -7.636 1.00 1.00 H new ATOM 0 HE2 PHE A 12 18.739 -2.467 -11.551 1.00 1.00 H new ATOM 0 HZ PHE A 12 16.731 -2.518 -10.098 1.00 1.00 H new ATOM 198 N GLN A 13 23.640 0.754 -6.608 1.00 1.00 N ATOM 199 CA GLN A 13 25.037 1.112 -6.341 1.00 1.00 C ATOM 200 C GLN A 13 25.210 1.548 -4.887 1.00 1.00 C ATOM 201 O GLN A 13 24.431 1.171 -4.019 1.00 1.00 O ATOM 202 CB GLN A 13 25.451 2.253 -7.266 1.00 1.00 C ATOM 203 CG GLN A 13 25.189 1.847 -8.713 1.00 1.00 C ATOM 204 CD GLN A 13 26.082 0.673 -9.100 1.00 1.00 C ATOM 205 OE1 GLN A 13 27.301 0.739 -8.940 1.00 1.00 O ATOM 206 NE2 GLN A 13 25.543 -0.406 -9.599 1.00 1.00 N ATOM 0 H GLN A 13 22.961 1.461 -6.327 1.00 1.00 H new ATOM 0 HA GLN A 13 25.665 0.240 -6.522 1.00 1.00 H new ATOM 0 HB2 GLN A 13 24.891 3.156 -7.022 1.00 1.00 H new ATOM 0 HB3 GLN A 13 26.507 2.485 -7.126 1.00 1.00 H new ATOM 0 HG2 GLN A 13 24.141 1.573 -8.838 1.00 1.00 H new ATOM 0 HG3 GLN A 13 25.379 2.692 -9.375 1.00 1.00 H new ATOM 0 HE21 GLN A 13 24.533 -0.458 -9.730 1.00 1.00 H new ATOM 0 HE22 GLN A 13 26.132 -1.198 -9.858 1.00 1.00 H new ATOM 215 N GLY A 14 26.229 2.355 -4.630 1.00 1.00 N ATOM 216 CA GLY A 14 26.488 2.838 -3.276 1.00 1.00 C ATOM 217 C GLY A 14 26.282 1.726 -2.249 1.00 1.00 C ATOM 218 O GLY A 14 26.423 0.545 -2.565 1.00 1.00 O ATOM 0 H GLY A 14 26.887 2.689 -5.334 1.00 1.00 H new ATOM 0 HA2 GLY A 14 27.509 3.215 -3.210 1.00 1.00 H new ATOM 0 HA3 GLY A 14 25.825 3.673 -3.051 1.00 1.00 H new ATOM 222 N ARG A 15 25.952 2.111 -1.021 1.00 1.00 N ATOM 223 CA ARG A 15 25.734 1.138 0.046 1.00 1.00 C ATOM 224 C ARG A 15 24.472 0.324 -0.215 1.00 1.00 C ATOM 225 O ARG A 15 23.514 0.823 -0.799 1.00 1.00 O ATOM 226 CB ARG A 15 25.594 1.862 1.387 1.00 1.00 C ATOM 227 CG ARG A 15 26.946 2.453 1.796 1.00 1.00 C ATOM 228 CD ARG A 15 26.795 3.213 3.114 1.00 1.00 C ATOM 229 NE ARG A 15 28.078 3.766 3.530 1.00 1.00 N ATOM 230 CZ ARG A 15 28.172 4.561 4.592 1.00 1.00 C ATOM 231 NH1 ARG A 15 27.103 4.860 5.278 1.00 1.00 N ATOM 232 NH2 ARG A 15 29.332 5.042 4.947 1.00 1.00 N ATOM 0 H ARG A 15 25.830 3.084 -0.740 1.00 1.00 H new ATOM 0 HA ARG A 15 26.591 0.465 0.074 1.00 1.00 H new ATOM 0 HB2 ARG A 15 24.849 2.654 1.308 1.00 1.00 H new ATOM 0 HB3 ARG A 15 25.243 1.169 2.151 1.00 1.00 H new ATOM 0 HG2 ARG A 15 27.684 1.658 1.905 1.00 1.00 H new ATOM 0 HG3 ARG A 15 27.312 3.123 1.018 1.00 1.00 H new ATOM 0 HD2 ARG A 15 26.066 4.015 2.997 1.00 1.00 H new ATOM 0 HD3 ARG A 15 26.412 2.544 3.885 1.00 1.00 H new ATOM 0 HE ARG A 15 28.918 3.539 2.998 1.00 1.00 H new ATOM 0 HH11 ARG A 15 26.197 4.484 5.000 1.00 1.00 H new ATOM 0 HH12 ARG A 15 27.174 5.470 6.093 1.00 1.00 H new ATOM 0 HH21 ARG A 15 30.167 4.808 4.410 1.00 1.00 H new ATOM 0 HH22 ARG A 15 29.404 5.652 5.762 1.00 1.00 H new ATOM 246 N HIS A 16 24.472 -0.938 0.221 1.00 1.00 N ATOM 247 CA HIS A 16 23.312 -1.809 0.027 1.00 1.00 C ATOM 248 C HIS A 16 23.001 -2.582 1.301 1.00 1.00 C ATOM 249 O HIS A 16 23.883 -2.860 2.115 1.00 1.00 O ATOM 250 CB HIS A 16 23.556 -2.777 -1.146 1.00 1.00 C ATOM 251 CG HIS A 16 24.326 -3.989 -0.680 1.00 1.00 C ATOM 252 ND1 HIS A 16 25.709 -4.053 -0.726 1.00 1.00 N ATOM 253 CD2 HIS A 16 23.910 -5.186 -0.147 1.00 1.00 C ATOM 254 CE1 HIS A 16 26.076 -5.251 -0.234 1.00 1.00 C ATOM 255 NE2 HIS A 16 25.019 -5.981 0.134 1.00 1.00 N ATOM 0 H HIS A 16 25.255 -1.376 0.706 1.00 1.00 H new ATOM 0 HA HIS A 16 22.451 -1.185 -0.213 1.00 1.00 H new ATOM 0 HB2 HIS A 16 22.603 -3.087 -1.574 1.00 1.00 H new ATOM 0 HB3 HIS A 16 24.109 -2.269 -1.936 1.00 1.00 H new ATOM 0 HD2 HIS A 16 22.882 -5.467 0.027 1.00 1.00 H new ATOM 0 HE1 HIS A 16 27.100 -5.582 -0.147 1.00 1.00 H new ATOM 0 HE2 HIS A 16 25.023 -6.919 0.535 1.00 1.00 H new ATOM 264 N TYR A 17 21.727 -2.909 1.460 1.00 1.00 N ATOM 265 CA TYR A 17 21.256 -3.636 2.628 1.00 1.00 C ATOM 266 C TYR A 17 20.090 -4.538 2.236 1.00 1.00 C ATOM 267 O TYR A 17 19.249 -4.161 1.423 1.00 1.00 O ATOM 268 CB TYR A 17 20.837 -2.619 3.699 1.00 1.00 C ATOM 269 CG TYR A 17 19.905 -3.248 4.715 1.00 1.00 C ATOM 270 CD1 TYR A 17 20.230 -4.476 5.303 1.00 1.00 C ATOM 271 CD2 TYR A 17 18.715 -2.596 5.064 1.00 1.00 C ATOM 272 CE1 TYR A 17 19.363 -5.053 6.240 1.00 1.00 C ATOM 273 CE2 TYR A 17 17.850 -3.174 6.000 1.00 1.00 C ATOM 274 CZ TYR A 17 18.174 -4.402 6.588 1.00 1.00 C ATOM 275 OH TYR A 17 17.321 -4.971 7.511 1.00 1.00 O ATOM 0 H TYR A 17 20.995 -2.679 0.787 1.00 1.00 H new ATOM 0 HA TYR A 17 22.047 -4.269 3.030 1.00 1.00 H new ATOM 0 HB2 TYR A 17 21.722 -2.232 4.204 1.00 1.00 H new ATOM 0 HB3 TYR A 17 20.344 -1.770 3.225 1.00 1.00 H new ATOM 0 HD1 TYR A 17 21.148 -4.978 5.035 1.00 1.00 H new ATOM 0 HD2 TYR A 17 18.465 -1.648 4.611 1.00 1.00 H new ATOM 0 HE1 TYR A 17 19.612 -6.001 6.694 1.00 1.00 H new ATOM 0 HE2 TYR A 17 16.932 -2.672 6.269 1.00 1.00 H new ATOM 0 HH TYR A 17 16.422 -5.041 7.126 1.00 1.00 H new ATOM 285 N GLU A 18 20.049 -5.733 2.819 1.00 1.00 N ATOM 286 CA GLU A 18 18.986 -6.693 2.522 1.00 1.00 C ATOM 287 C GLU A 18 18.058 -6.852 3.723 1.00 1.00 C ATOM 288 O GLU A 18 18.498 -7.220 4.812 1.00 1.00 O ATOM 289 CB GLU A 18 19.611 -8.043 2.172 1.00 1.00 C ATOM 290 CG GLU A 18 18.547 -8.964 1.587 1.00 1.00 C ATOM 291 CD GLU A 18 19.157 -10.323 1.273 1.00 1.00 C ATOM 292 OE1 GLU A 18 20.263 -10.572 1.724 1.00 1.00 O ATOM 293 OE2 GLU A 18 18.511 -11.095 0.584 1.00 1.00 O ATOM 0 H GLU A 18 20.736 -6.060 3.498 1.00 1.00 H new ATOM 0 HA GLU A 18 18.401 -6.326 1.679 1.00 1.00 H new ATOM 0 HB2 GLU A 18 20.421 -7.905 1.455 1.00 1.00 H new ATOM 0 HB3 GLU A 18 20.047 -8.495 3.063 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.724 -9.079 2.293 1.00 1.00 H new ATOM 0 HG3 GLU A 18 18.130 -8.524 0.681 1.00 1.00 H new ATOM 300 N CYS A 19 16.764 -6.567 3.518 1.00 1.00 N ATOM 301 CA CYS A 19 15.772 -6.678 4.599 1.00 1.00 C ATOM 302 C CYS A 19 14.869 -7.895 4.388 1.00 1.00 C ATOM 303 O CYS A 19 14.263 -8.059 3.326 1.00 1.00 O ATOM 304 CB CYS A 19 14.915 -5.409 4.668 1.00 1.00 C ATOM 305 SG CYS A 19 14.280 -5.208 6.351 1.00 1.00 S ATOM 0 H CYS A 19 16.382 -6.261 2.623 1.00 1.00 H new ATOM 0 HA CYS A 19 16.311 -6.800 5.538 1.00 1.00 H new ATOM 0 HB2 CYS A 19 15.508 -4.540 4.384 1.00 1.00 H new ATOM 0 HB3 CYS A 19 14.088 -5.475 3.960 1.00 1.00 H new ATOM 0 HG CYS A 19 13.143 -5.828 6.463 1.00 1.00 H new ATOM 311 N SER A 20 14.796 -8.745 5.412 1.00 1.00 N ATOM 312 CA SER A 20 13.979 -9.961 5.365 1.00 1.00 C ATOM 313 C SER A 20 12.899 -9.930 6.446 1.00 1.00 C ATOM 314 O SER A 20 12.279 -10.951 6.747 1.00 1.00 O ATOM 315 CB SER A 20 14.881 -11.177 5.588 1.00 1.00 C ATOM 316 OG SER A 20 16.037 -11.056 4.768 1.00 1.00 O ATOM 0 H SER A 20 15.296 -8.614 6.291 1.00 1.00 H new ATOM 0 HA SER A 20 13.494 -10.022 4.391 1.00 1.00 H new ATOM 0 HB2 SER A 20 15.169 -11.244 6.637 1.00 1.00 H new ATOM 0 HB3 SER A 20 14.343 -12.094 5.346 1.00 1.00 H new ATOM 0 HG SER A 20 16.815 -11.414 5.245 1.00 1.00 H new ATOM 322 N SER A 21 12.694 -8.758 7.038 1.00 1.00 N ATOM 323 CA SER A 21 11.706 -8.601 8.099 1.00 1.00 C ATOM 324 C SER A 21 11.285 -7.141 8.222 1.00 1.00 C ATOM 325 O SER A 21 11.892 -6.256 7.620 1.00 1.00 O ATOM 326 CB SER A 21 12.294 -9.074 9.428 1.00 1.00 C ATOM 327 OG SER A 21 12.678 -10.438 9.314 1.00 1.00 O ATOM 0 H SER A 21 13.198 -7.904 6.801 1.00 1.00 H new ATOM 0 HA SER A 21 10.831 -9.202 7.851 1.00 1.00 H new ATOM 0 HB2 SER A 21 13.156 -8.463 9.695 1.00 1.00 H new ATOM 0 HB3 SER A 21 11.560 -8.956 10.226 1.00 1.00 H new ATOM 0 HG SER A 21 12.243 -10.836 8.531 1.00 1.00 H new ATOM 333 N ASP A 22 10.239 -6.901 8.999 1.00 1.00 N ATOM 334 CA ASP A 22 9.734 -5.551 9.189 1.00 1.00 C ATOM 335 C ASP A 22 10.788 -4.644 9.819 1.00 1.00 C ATOM 336 O ASP A 22 11.479 -5.037 10.758 1.00 1.00 O ATOM 337 CB ASP A 22 8.487 -5.588 10.077 1.00 1.00 C ATOM 338 CG ASP A 22 7.321 -6.211 9.316 1.00 1.00 C ATOM 339 OD1 ASP A 22 7.481 -6.469 8.136 1.00 1.00 O ATOM 340 OD2 ASP A 22 6.289 -6.431 9.928 1.00 1.00 O ATOM 0 H ASP A 22 9.725 -7.622 9.506 1.00 1.00 H new ATOM 0 HA ASP A 22 9.480 -5.144 8.210 1.00 1.00 H new ATOM 0 HB2 ASP A 22 8.691 -6.163 10.980 1.00 1.00 H new ATOM 0 HB3 ASP A 22 8.227 -4.578 10.394 1.00 1.00 H new ATOM 345 N HIS A 23 10.904 -3.421 9.287 1.00 1.00 N ATOM 346 CA HIS A 23 11.878 -2.445 9.791 1.00 1.00 C ATOM 347 C HIS A 23 11.218 -1.072 9.979 1.00 1.00 C ATOM 348 O HIS A 23 10.269 -0.724 9.274 1.00 1.00 O ATOM 349 CB HIS A 23 13.055 -2.336 8.803 1.00 1.00 C ATOM 350 CG HIS A 23 14.324 -2.843 9.434 1.00 1.00 C ATOM 351 ND1 HIS A 23 14.769 -4.143 9.262 1.00 1.00 N ATOM 352 CD2 HIS A 23 15.244 -2.231 10.241 1.00 1.00 C ATOM 353 CE1 HIS A 23 15.916 -4.270 9.952 1.00 1.00 C ATOM 354 NE2 HIS A 23 16.252 -3.132 10.570 1.00 1.00 N ATOM 0 H HIS A 23 10.337 -3.084 8.509 1.00 1.00 H new ATOM 0 HA HIS A 23 12.248 -2.782 10.759 1.00 1.00 H new ATOM 0 HB2 HIS A 23 12.836 -2.910 7.903 1.00 1.00 H new ATOM 0 HB3 HIS A 23 13.184 -1.298 8.496 1.00 1.00 H new ATOM 0 HD1 HIS A 23 14.311 -4.870 8.713 1.00 1.00 H new ATOM 0 HD2 HIS A 23 15.195 -1.204 10.572 1.00 1.00 H new ATOM 0 HE1 HIS A 23 16.496 -5.180 10.001 1.00 1.00 H new ATOM 362 N THR A 24 11.731 -0.305 10.946 1.00 1.00 N ATOM 363 CA THR A 24 11.183 1.022 11.256 1.00 1.00 C ATOM 364 C THR A 24 12.175 2.146 11.018 1.00 1.00 C ATOM 365 O THR A 24 11.793 3.317 11.024 1.00 1.00 O ATOM 366 CB THR A 24 10.780 1.040 12.723 1.00 1.00 C ATOM 367 OG1 THR A 24 11.944 1.119 13.535 1.00 1.00 O ATOM 368 CG2 THR A 24 10.025 -0.242 13.030 1.00 1.00 C ATOM 0 H THR A 24 12.523 -0.578 11.527 1.00 1.00 H new ATOM 0 HA THR A 24 10.335 1.190 10.592 1.00 1.00 H new ATOM 0 HB THR A 24 10.147 1.903 12.929 1.00 1.00 H new ATOM 0 HG1 THR A 24 11.684 1.132 14.480 1.00 1.00 H new ATOM 0 HG21 THR A 24 9.728 -0.247 14.079 1.00 1.00 H new ATOM 0 HG22 THR A 24 9.137 -0.301 12.401 1.00 1.00 H new ATOM 0 HG23 THR A 24 10.668 -1.099 12.831 1.00 1.00 H new ATOM 376 N ASN A 25 13.446 1.816 10.849 1.00 1.00 N ATOM 377 CA ASN A 25 14.452 2.854 10.651 1.00 1.00 C ATOM 378 C ASN A 25 15.638 2.341 9.827 1.00 1.00 C ATOM 379 O ASN A 25 16.448 1.541 10.299 1.00 1.00 O ATOM 380 CB ASN A 25 14.921 3.360 12.016 1.00 1.00 C ATOM 381 CG ASN A 25 15.473 4.778 11.905 1.00 1.00 C ATOM 382 OD1 ASN A 25 16.748 4.983 12.082 1.00 1.00 O flip ATOM 383 ND2 ASN A 25 14.723 5.720 11.647 1.00 1.00 N flip ATOM 0 H ASN A 25 13.803 0.860 10.844 1.00 1.00 H new ATOM 0 HA ASN A 25 14.004 3.674 10.089 1.00 1.00 H new ATOM 0 HB2 ASN A 25 14.090 3.342 12.721 1.00 1.00 H new ATOM 0 HB3 ASN A 25 15.689 2.695 12.412 1.00 1.00 H new ATOM 0 HD21 ASN A 25 13.726 5.555 11.509 1.00 1.00 H new ATOM 0 HD22 ASN A 25 15.099 6.665 11.571 1.00 1.00 H new ATOM 390 N LEU A 26 15.726 2.842 8.584 1.00 1.00 N ATOM 391 CA LEU A 26 16.800 2.479 7.654 1.00 1.00 C ATOM 392 C LEU A 26 17.871 3.574 7.624 1.00 1.00 C ATOM 393 O LEU A 26 18.866 3.450 6.922 1.00 1.00 O ATOM 394 CB LEU A 26 16.224 2.307 6.228 1.00 1.00 C ATOM 395 CG LEU A 26 15.795 0.854 5.941 1.00 1.00 C ATOM 396 CD1 LEU A 26 15.113 0.208 7.154 1.00 1.00 C ATOM 397 CD2 LEU A 26 14.830 0.849 4.742 1.00 1.00 C ATOM 0 H LEU A 26 15.056 3.508 8.200 1.00 1.00 H new ATOM 0 HA LEU A 26 17.246 1.543 7.991 1.00 1.00 H new ATOM 0 HB2 LEU A 26 15.366 2.968 6.103 1.00 1.00 H new ATOM 0 HB3 LEU A 26 16.972 2.614 5.497 1.00 1.00 H new ATOM 0 HG LEU A 26 16.688 0.271 5.718 1.00 1.00 H new ATOM 0 HD11 LEU A 26 14.827 -0.815 6.909 1.00 1.00 H new ATOM 0 HD12 LEU A 26 15.803 0.199 7.998 1.00 1.00 H new ATOM 0 HD13 LEU A 26 14.224 0.780 7.419 1.00 1.00 H new ATOM 0 HD21 LEU A 26 14.519 -0.174 4.529 1.00 1.00 H new ATOM 0 HD22 LEU A 26 13.954 1.453 4.978 1.00 1.00 H new ATOM 0 HD23 LEU A 26 15.333 1.265 3.869 1.00 1.00 H new ATOM 409 N GLN A 27 17.660 4.647 8.375 1.00 1.00 N ATOM 410 CA GLN A 27 18.626 5.738 8.389 1.00 1.00 C ATOM 411 C GLN A 27 20.031 5.221 8.672 1.00 1.00 C ATOM 412 O GLN A 27 20.967 5.554 7.945 1.00 1.00 O ATOM 413 CB GLN A 27 18.250 6.807 9.424 1.00 1.00 C ATOM 414 CG GLN A 27 16.967 7.502 9.004 1.00 1.00 C ATOM 415 CD GLN A 27 16.739 8.736 9.865 1.00 1.00 C ATOM 416 OE1 GLN A 27 16.444 9.812 9.346 1.00 1.00 O ATOM 417 NE2 GLN A 27 16.861 8.648 11.160 1.00 1.00 N ATOM 0 H GLN A 27 16.845 4.785 8.972 1.00 1.00 H new ATOM 0 HA GLN A 27 18.609 6.194 7.399 1.00 1.00 H new ATOM 0 HB2 GLN A 27 18.121 6.348 10.404 1.00 1.00 H new ATOM 0 HB3 GLN A 27 19.055 7.536 9.517 1.00 1.00 H new ATOM 0 HG2 GLN A 27 17.025 7.787 7.953 1.00 1.00 H new ATOM 0 HG3 GLN A 27 16.124 6.818 9.103 1.00 1.00 H new ATOM 0 HE21 GLN A 27 17.106 7.756 11.590 1.00 1.00 H new ATOM 0 HE22 GLN A 27 16.712 9.471 11.743 1.00 1.00 H new ATOM 426 N PRO A 28 20.217 4.425 9.697 1.00 1.00 N ATOM 427 CA PRO A 28 21.566 3.884 10.029 1.00 1.00 C ATOM 428 C PRO A 28 22.178 3.090 8.871 1.00 1.00 C ATOM 429 O PRO A 28 23.398 3.075 8.704 1.00 1.00 O ATOM 430 CB PRO A 28 21.310 2.978 11.255 1.00 1.00 C ATOM 431 CG PRO A 28 19.843 2.698 11.229 1.00 1.00 C ATOM 432 CD PRO A 28 19.199 3.946 10.660 1.00 1.00 C ATOM 0 HA PRO A 28 22.285 4.679 10.228 1.00 1.00 H new ATOM 0 HB2 PRO A 28 21.889 2.057 11.193 1.00 1.00 H new ATOM 0 HB3 PRO A 28 21.601 3.475 12.181 1.00 1.00 H new ATOM 0 HG2 PRO A 28 19.621 1.827 10.613 1.00 1.00 H new ATOM 0 HG3 PRO A 28 19.467 2.484 12.230 1.00 1.00 H new ATOM 0 HD2 PRO A 28 18.250 3.725 10.171 1.00 1.00 H new ATOM 0 HD3 PRO A 28 18.994 4.685 11.434 1.00 1.00 H new ATOM 440 N TYR A 29 21.335 2.399 8.090 1.00 1.00 N ATOM 441 CA TYR A 29 21.840 1.578 6.984 1.00 1.00 C ATOM 442 C TYR A 29 21.801 2.347 5.665 1.00 1.00 C ATOM 443 O TYR A 29 22.791 2.407 4.938 1.00 1.00 O ATOM 444 CB TYR A 29 20.999 0.297 6.867 1.00 1.00 C ATOM 445 CG TYR A 29 20.522 -0.120 8.243 1.00 1.00 C ATOM 446 CD1 TYR A 29 21.424 -0.183 9.311 1.00 1.00 C ATOM 447 CD2 TYR A 29 19.171 -0.434 8.451 1.00 1.00 C ATOM 448 CE1 TYR A 29 20.979 -0.561 10.584 1.00 1.00 C ATOM 449 CE2 TYR A 29 18.726 -0.809 9.723 1.00 1.00 C ATOM 450 CZ TYR A 29 19.630 -0.873 10.789 1.00 1.00 C ATOM 451 OH TYR A 29 19.190 -1.241 12.044 1.00 1.00 O ATOM 0 H TYR A 29 20.321 2.392 8.201 1.00 1.00 H new ATOM 0 HA TYR A 29 22.877 1.318 7.194 1.00 1.00 H new ATOM 0 HB2 TYR A 29 20.146 0.468 6.211 1.00 1.00 H new ATOM 0 HB3 TYR A 29 21.592 -0.500 6.418 1.00 1.00 H new ATOM 0 HD1 TYR A 29 22.464 0.060 9.153 1.00 1.00 H new ATOM 0 HD2 TYR A 29 18.473 -0.386 7.628 1.00 1.00 H new ATOM 0 HE1 TYR A 29 21.676 -0.612 11.407 1.00 1.00 H new ATOM 0 HE2 TYR A 29 17.685 -1.049 9.882 1.00 1.00 H new ATOM 0 HH TYR A 29 18.227 -1.423 12.013 1.00 1.00 H new ATOM 461 N LEU A 30 20.633 2.918 5.353 1.00 1.00 N ATOM 462 CA LEU A 30 20.448 3.667 4.105 1.00 1.00 C ATOM 463 C LEU A 30 20.026 5.104 4.379 1.00 1.00 C ATOM 464 O LEU A 30 19.092 5.357 5.141 1.00 1.00 O ATOM 465 CB LEU A 30 19.360 3.019 3.251 1.00 1.00 C ATOM 466 CG LEU A 30 19.645 1.517 3.051 1.00 1.00 C ATOM 467 CD1 LEU A 30 18.352 0.779 2.726 1.00 1.00 C ATOM 468 CD2 LEU A 30 20.611 1.307 1.882 1.00 1.00 C ATOM 0 H LEU A 30 19.804 2.876 5.945 1.00 1.00 H new ATOM 0 HA LEU A 30 21.405 3.657 3.583 1.00 1.00 H new ATOM 0 HB2 LEU A 30 18.389 3.149 3.730 1.00 1.00 H new ATOM 0 HB3 LEU A 30 19.307 3.516 2.282 1.00 1.00 H new ATOM 0 HG LEU A 30 20.083 1.133 3.973 1.00 1.00 H new ATOM 0 HD11 LEU A 30 18.563 -0.281 2.586 1.00 1.00 H new ATOM 0 HD12 LEU A 30 17.646 0.903 3.547 1.00 1.00 H new ATOM 0 HD13 LEU A 30 17.921 1.186 1.812 1.00 1.00 H new ATOM 0 HD21 LEU A 30 20.802 0.241 1.754 1.00 1.00 H new ATOM 0 HD22 LEU A 30 20.171 1.709 0.969 1.00 1.00 H new ATOM 0 HD23 LEU A 30 21.550 1.821 2.089 1.00 1.00 H new ATOM 480 N SER A 31 20.726 6.039 3.750 1.00 1.00 N ATOM 481 CA SER A 31 20.429 7.462 3.916 1.00 1.00 C ATOM 482 C SER A 31 19.480 7.960 2.823 1.00 1.00 C ATOM 483 O SER A 31 18.988 9.086 2.880 1.00 1.00 O ATOM 484 CB SER A 31 21.733 8.250 3.847 1.00 1.00 C ATOM 485 OG SER A 31 21.537 9.534 4.423 1.00 1.00 O ATOM 0 H SER A 31 21.503 5.841 3.120 1.00 1.00 H new ATOM 0 HA SER A 31 19.944 7.606 4.882 1.00 1.00 H new ATOM 0 HB2 SER A 31 22.522 7.717 4.378 1.00 1.00 H new ATOM 0 HB3 SER A 31 22.057 8.349 2.811 1.00 1.00 H new ATOM 0 HG SER A 31 20.636 9.855 4.208 1.00 1.00 H new ATOM 491 N ARG A 32 19.245 7.109 1.828 1.00 1.00 N ATOM 492 CA ARG A 32 18.376 7.441 0.696 1.00 1.00 C ATOM 493 C ARG A 32 18.313 6.242 -0.236 1.00 1.00 C ATOM 494 O ARG A 32 19.322 5.857 -0.795 1.00 1.00 O ATOM 495 CB ARG A 32 18.948 8.635 -0.073 1.00 1.00 C ATOM 496 CG ARG A 32 17.989 9.030 -1.198 1.00 1.00 C ATOM 497 CD ARG A 32 18.507 10.294 -1.888 1.00 1.00 C ATOM 498 NE ARG A 32 19.778 10.024 -2.549 1.00 1.00 N ATOM 499 CZ ARG A 32 20.481 11.001 -3.112 1.00 1.00 C ATOM 500 NH1 ARG A 32 20.038 12.228 -3.078 1.00 1.00 N ATOM 501 NH2 ARG A 32 21.616 10.734 -3.699 1.00 1.00 N ATOM 0 H ARG A 32 19.648 6.173 1.781 1.00 1.00 H new ATOM 0 HA ARG A 32 17.382 7.694 1.064 1.00 1.00 H new ATOM 0 HB2 ARG A 32 19.098 9.477 0.603 1.00 1.00 H new ATOM 0 HB3 ARG A 32 19.924 8.380 -0.486 1.00 1.00 H new ATOM 0 HG2 ARG A 32 17.903 8.218 -1.920 1.00 1.00 H new ATOM 0 HG3 ARG A 32 16.991 9.205 -0.795 1.00 1.00 H new ATOM 0 HD2 ARG A 32 17.777 10.644 -2.618 1.00 1.00 H new ATOM 0 HD3 ARG A 32 18.632 11.091 -1.155 1.00 1.00 H new ATOM 0 HE ARG A 32 20.134 9.069 -2.580 1.00 1.00 H new ATOM 0 HH11 ARG A 32 19.152 12.438 -2.619 1.00 1.00 H new ATOM 0 HH12 ARG A 32 20.578 12.977 -3.510 1.00 1.00 H new ATOM 0 HH21 ARG A 32 21.963 9.775 -3.726 1.00 1.00 H new ATOM 0 HH22 ARG A 32 22.156 11.484 -4.131 1.00 1.00 H new ATOM 515 N CYS A 33 17.125 5.684 -0.450 1.00 1.00 N ATOM 516 CA CYS A 33 16.963 4.545 -1.357 1.00 1.00 C ATOM 517 C CYS A 33 16.417 5.012 -2.698 1.00 1.00 C ATOM 518 O CYS A 33 15.279 5.473 -2.788 1.00 1.00 O ATOM 519 CB CYS A 33 15.992 3.529 -0.754 1.00 1.00 C ATOM 520 SG CYS A 33 16.058 1.997 -1.715 1.00 1.00 S ATOM 0 H CYS A 33 16.260 5.999 -0.010 1.00 1.00 H new ATOM 0 HA CYS A 33 17.939 4.081 -1.503 1.00 1.00 H new ATOM 0 HB2 CYS A 33 16.253 3.331 0.286 1.00 1.00 H new ATOM 0 HB3 CYS A 33 14.979 3.931 -0.757 1.00 1.00 H new ATOM 0 HG CYS A 33 16.977 2.097 -2.629 1.00 1.00 H new ATOM 526 N ASN A 34 17.235 4.891 -3.739 1.00 1.00 N ATOM 527 CA ASN A 34 16.829 5.302 -5.084 1.00 1.00 C ATOM 528 C ASN A 34 16.529 4.088 -5.956 1.00 1.00 C ATOM 529 O ASN A 34 16.071 4.232 -7.082 1.00 1.00 O ATOM 530 CB ASN A 34 17.941 6.131 -5.731 1.00 1.00 C ATOM 531 CG ASN A 34 18.124 7.446 -4.979 1.00 1.00 C ATOM 532 OD1 ASN A 34 17.162 7.895 -4.218 1.00 1.00 O flip ATOM 533 ND2 ASN A 34 19.172 8.082 -5.084 1.00 1.00 N flip ATOM 0 H ASN A 34 18.181 4.513 -3.680 1.00 1.00 H new ATOM 0 HA ASN A 34 15.923 5.903 -4.999 1.00 1.00 H new ATOM 0 HB2 ASN A 34 18.874 5.568 -5.726 1.00 1.00 H new ATOM 0 HB3 ASN A 34 17.695 6.331 -6.774 1.00 1.00 H new ATOM 0 HD21 ASN A 34 19.924 7.732 -5.678 1.00 1.00 H new ATOM 0 HD22 ASN A 34 19.289 8.959 -4.577 1.00 1.00 H new ATOM 540 N SER A 35 16.777 2.892 -5.429 1.00 1.00 N ATOM 541 CA SER A 35 16.513 1.668 -6.193 1.00 1.00 C ATOM 542 C SER A 35 16.313 0.479 -5.261 1.00 1.00 C ATOM 543 O SER A 35 16.741 0.502 -4.105 1.00 1.00 O ATOM 544 CB SER A 35 17.665 1.384 -7.151 1.00 1.00 C ATOM 545 OG SER A 35 18.896 1.445 -6.442 1.00 1.00 O ATOM 0 H SER A 35 17.154 2.741 -4.493 1.00 1.00 H new ATOM 0 HA SER A 35 15.598 1.818 -6.767 1.00 1.00 H new ATOM 0 HB2 SER A 35 17.542 0.400 -7.603 1.00 1.00 H new ATOM 0 HB3 SER A 35 17.664 2.111 -7.963 1.00 1.00 H new ATOM 0 HG SER A 35 19.290 0.549 -6.393 1.00 1.00 H new ATOM 551 N ALA A 36 15.642 -0.557 -5.767 1.00 1.00 N ATOM 552 CA ALA A 36 15.368 -1.743 -4.955 1.00 1.00 C ATOM 553 C ALA A 36 15.177 -2.991 -5.811 1.00 1.00 C ATOM 554 O ALA A 36 14.788 -2.915 -6.974 1.00 1.00 O ATOM 555 CB ALA A 36 14.103 -1.514 -4.124 1.00 1.00 C ATOM 0 H ALA A 36 15.283 -0.600 -6.721 1.00 1.00 H new ATOM 0 HA ALA A 36 16.231 -1.903 -4.308 1.00 1.00 H new ATOM 0 HB1 ALA A 36 13.900 -2.398 -3.520 1.00 1.00 H new ATOM 0 HB2 ALA A 36 14.247 -0.653 -3.471 1.00 1.00 H new ATOM 0 HB3 ALA A 36 13.260 -1.327 -4.789 1.00 1.00 H new ATOM 561 N ARG A 37 15.438 -4.140 -5.201 1.00 1.00 N ATOM 562 CA ARG A 37 15.288 -5.437 -5.854 1.00 1.00 C ATOM 563 C ARG A 37 14.610 -6.400 -4.886 1.00 1.00 C ATOM 564 O ARG A 37 15.126 -6.649 -3.811 1.00 1.00 O ATOM 565 CB ARG A 37 16.683 -5.960 -6.260 1.00 1.00 C ATOM 566 CG ARG A 37 16.961 -5.635 -7.739 1.00 1.00 C ATOM 567 CD ARG A 37 18.467 -5.663 -8.004 1.00 1.00 C ATOM 568 NE ARG A 37 18.727 -5.563 -9.434 1.00 1.00 N ATOM 569 CZ ARG A 37 19.960 -5.409 -9.902 1.00 1.00 C ATOM 570 NH1 ARG A 37 20.971 -5.350 -9.078 1.00 1.00 N ATOM 571 NH2 ARG A 37 20.159 -5.318 -11.188 1.00 1.00 N ATOM 0 H ARG A 37 15.761 -4.200 -4.235 1.00 1.00 H new ATOM 0 HA ARG A 37 14.674 -5.347 -6.750 1.00 1.00 H new ATOM 0 HB2 ARG A 37 17.448 -5.506 -5.630 1.00 1.00 H new ATOM 0 HB3 ARG A 37 16.737 -7.037 -6.100 1.00 1.00 H new ATOM 0 HG2 ARG A 37 16.457 -6.358 -8.380 1.00 1.00 H new ATOM 0 HG3 ARG A 37 16.558 -4.653 -7.987 1.00 1.00 H new ATOM 0 HD2 ARG A 37 18.951 -4.839 -7.480 1.00 1.00 H new ATOM 0 HD3 ARG A 37 18.896 -6.586 -7.612 1.00 1.00 H new ATOM 0 HE ARG A 37 17.946 -5.612 -10.089 1.00 1.00 H new ATOM 0 HH11 ARG A 37 20.814 -5.422 -8.073 1.00 1.00 H new ATOM 0 HH12 ARG A 37 21.917 -5.232 -9.440 1.00 1.00 H new ATOM 0 HH21 ARG A 37 19.369 -5.365 -11.831 1.00 1.00 H new ATOM 0 HH22 ARG A 37 21.105 -5.200 -11.551 1.00 1.00 H new ATOM 585 N VAL A 38 13.475 -6.961 -5.291 1.00 1.00 N ATOM 586 CA VAL A 38 12.746 -7.923 -4.455 1.00 1.00 C ATOM 587 C VAL A 38 12.836 -9.314 -5.063 1.00 1.00 C ATOM 588 O VAL A 38 12.456 -9.528 -6.214 1.00 1.00 O ATOM 589 CB VAL A 38 11.277 -7.484 -4.313 1.00 1.00 C ATOM 590 CG1 VAL A 38 10.774 -6.960 -5.647 1.00 1.00 C ATOM 591 CG2 VAL A 38 10.404 -8.655 -3.804 1.00 1.00 C ATOM 0 H VAL A 38 13.036 -6.770 -6.192 1.00 1.00 H new ATOM 0 HA VAL A 38 13.197 -7.952 -3.463 1.00 1.00 H new ATOM 0 HB VAL A 38 11.210 -6.683 -3.576 1.00 1.00 H new ATOM 0 HG11 VAL A 38 9.734 -6.649 -5.547 1.00 1.00 H new ATOM 0 HG12 VAL A 38 11.380 -6.108 -5.955 1.00 1.00 H new ATOM 0 HG13 VAL A 38 10.847 -7.747 -6.398 1.00 1.00 H new ATOM 0 HG21 VAL A 38 9.370 -8.324 -3.711 1.00 1.00 H new ATOM 0 HG22 VAL A 38 10.458 -9.483 -4.511 1.00 1.00 H new ATOM 0 HG23 VAL A 38 10.769 -8.985 -2.831 1.00 1.00 H new ATOM 601 N ASP A 39 13.342 -10.251 -4.280 1.00 1.00 N ATOM 602 CA ASP A 39 13.488 -11.626 -4.741 1.00 1.00 C ATOM 603 C ASP A 39 12.149 -12.353 -4.722 1.00 1.00 C ATOM 604 O ASP A 39 11.794 -13.051 -5.672 1.00 1.00 O ATOM 605 CB ASP A 39 14.482 -12.357 -3.838 1.00 1.00 C ATOM 606 CG ASP A 39 15.007 -13.613 -4.531 1.00 1.00 C ATOM 607 OD1 ASP A 39 15.113 -13.598 -5.746 1.00 1.00 O ATOM 608 OD2 ASP A 39 15.297 -14.571 -3.833 1.00 1.00 O ATOM 0 H ASP A 39 13.659 -10.088 -3.324 1.00 1.00 H new ATOM 0 HA ASP A 39 13.855 -11.613 -5.767 1.00 1.00 H new ATOM 0 HB2 ASP A 39 15.313 -11.696 -3.591 1.00 1.00 H new ATOM 0 HB3 ASP A 39 13.999 -12.627 -2.899 1.00 1.00 H new ATOM 613 N SER A 40 11.412 -12.182 -3.631 1.00 1.00 N ATOM 614 CA SER A 40 10.122 -12.812 -3.480 1.00 1.00 C ATOM 615 C SER A 40 9.335 -12.063 -2.423 1.00 1.00 C ATOM 616 O SER A 40 9.903 -11.304 -1.637 1.00 1.00 O ATOM 617 CB SER A 40 10.293 -14.273 -3.059 1.00 1.00 C ATOM 618 OG SER A 40 10.866 -14.327 -1.758 1.00 1.00 O ATOM 0 H SER A 40 11.695 -11.607 -2.838 1.00 1.00 H new ATOM 0 HA SER A 40 9.589 -12.785 -4.431 1.00 1.00 H new ATOM 0 HB2 SER A 40 9.328 -14.780 -3.064 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.931 -14.796 -3.771 1.00 1.00 H new ATOM 0 HG SER A 40 10.165 -14.513 -1.099 1.00 1.00 H new ATOM 624 N GLY A 41 8.038 -12.272 -2.401 1.00 1.00 N ATOM 625 CA GLY A 41 7.194 -11.605 -1.431 1.00 1.00 C ATOM 626 C GLY A 41 6.891 -10.189 -1.884 1.00 1.00 C ATOM 627 O GLY A 41 7.465 -9.700 -2.858 1.00 1.00 O ATOM 0 H GLY A 41 7.545 -12.895 -3.040 1.00 1.00 H new ATOM 0 HA2 GLY A 41 6.265 -12.160 -1.304 1.00 1.00 H new ATOM 0 HA3 GLY A 41 7.689 -11.586 -0.460 1.00 1.00 H new ATOM 631 N CYS A 42 6.012 -9.522 -1.152 1.00 1.00 N ATOM 632 CA CYS A 42 5.654 -8.141 -1.446 1.00 1.00 C ATOM 633 C CYS A 42 6.183 -7.254 -0.335 1.00 1.00 C ATOM 634 O CYS A 42 6.197 -7.651 0.832 1.00 1.00 O ATOM 635 CB CYS A 42 4.143 -7.999 -1.547 1.00 1.00 C ATOM 636 SG CYS A 42 3.520 -9.114 -2.830 1.00 1.00 S ATOM 0 H CYS A 42 5.530 -9.917 -0.345 1.00 1.00 H new ATOM 0 HA CYS A 42 6.092 -7.845 -2.399 1.00 1.00 H new ATOM 0 HB2 CYS A 42 3.680 -8.234 -0.589 1.00 1.00 H new ATOM 0 HB3 CYS A 42 3.878 -6.969 -1.785 1.00 1.00 H new ATOM 0 HG CYS A 42 2.270 -8.848 -3.066 1.00 1.00 H new ATOM 642 N TRP A 43 6.644 -6.065 -0.698 1.00 1.00 N ATOM 643 CA TRP A 43 7.207 -5.142 0.284 1.00 1.00 C ATOM 644 C TRP A 43 6.607 -3.748 0.138 1.00 1.00 C ATOM 645 O TRP A 43 6.150 -3.357 -0.930 1.00 1.00 O ATOM 646 CB TRP A 43 8.727 -5.046 0.072 1.00 1.00 C ATOM 647 CG TRP A 43 9.395 -6.285 0.589 1.00 1.00 C ATOM 648 CD1 TRP A 43 9.439 -7.475 -0.064 1.00 1.00 C ATOM 649 CD2 TRP A 43 10.130 -6.480 1.843 1.00 1.00 C ATOM 650 NE1 TRP A 43 10.128 -8.386 0.713 1.00 1.00 N ATOM 651 CE2 TRP A 43 10.581 -7.821 1.891 1.00 1.00 C ATOM 652 CE3 TRP A 43 10.444 -5.639 2.938 1.00 1.00 C ATOM 653 CZ2 TRP A 43 11.314 -8.311 2.973 1.00 1.00 C ATOM 654 CZ3 TRP A 43 11.182 -6.134 4.024 1.00 1.00 C ATOM 655 CH2 TRP A 43 11.616 -7.464 4.041 1.00 1.00 C ATOM 0 H TRP A 43 6.641 -5.717 -1.657 1.00 1.00 H new ATOM 0 HA TRP A 43 6.977 -5.521 1.280 1.00 1.00 H new ATOM 0 HB2 TRP A 43 8.948 -4.919 -0.988 1.00 1.00 H new ATOM 0 HB3 TRP A 43 9.120 -4.169 0.587 1.00 1.00 H new ATOM 0 HD1 TRP A 43 9.006 -7.676 -1.033 1.00 1.00 H new ATOM 0 HE1 TRP A 43 10.284 -9.359 0.449 1.00 1.00 H new ATOM 0 HE3 TRP A 43 10.114 -4.611 2.937 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 11.645 -9.339 2.984 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 11.417 -5.483 4.853 1.00 1.00 H new ATOM 0 HH2 TRP A 43 12.185 -7.836 4.881 1.00 1.00 H new ATOM 666 N MET A 44 6.642 -3.000 1.227 1.00 1.00 N ATOM 667 CA MET A 44 6.153 -1.623 1.237 1.00 1.00 C ATOM 668 C MET A 44 7.205 -0.728 1.871 1.00 1.00 C ATOM 669 O MET A 44 7.727 -1.034 2.942 1.00 1.00 O ATOM 670 CB MET A 44 4.834 -1.504 2.008 1.00 1.00 C ATOM 671 CG MET A 44 4.135 -0.173 1.666 1.00 1.00 C ATOM 672 SD MET A 44 2.383 -0.318 2.031 1.00 1.00 S ATOM 673 CE MET A 44 1.768 -0.607 0.345 1.00 1.00 C ATOM 0 H MET A 44 7.006 -3.322 2.124 1.00 1.00 H new ATOM 0 HA MET A 44 5.966 -1.313 0.209 1.00 1.00 H new ATOM 0 HB2 MET A 44 4.181 -2.341 1.758 1.00 1.00 H new ATOM 0 HB3 MET A 44 5.025 -1.558 3.080 1.00 1.00 H new ATOM 0 HG2 MET A 44 4.573 0.641 2.244 1.00 1.00 H new ATOM 0 HG3 MET A 44 4.281 0.069 0.613 1.00 1.00 H new ATOM 0 HE1 MET A 44 0.822 -1.146 0.390 1.00 1.00 H new ATOM 0 HE2 MET A 44 1.618 0.349 -0.156 1.00 1.00 H new ATOM 0 HE3 MET A 44 2.496 -1.198 -0.211 1.00 1.00 H new ATOM 683 N LEU A 45 7.514 0.385 1.206 1.00 1.00 N ATOM 684 CA LEU A 45 8.513 1.322 1.721 1.00 1.00 C ATOM 685 C LEU A 45 7.806 2.584 2.220 1.00 1.00 C ATOM 686 O LEU A 45 6.881 3.077 1.575 1.00 1.00 O ATOM 687 CB LEU A 45 9.528 1.686 0.610 1.00 1.00 C ATOM 688 CG LEU A 45 9.585 0.583 -0.462 1.00 1.00 C ATOM 689 CD1 LEU A 45 10.692 0.931 -1.464 1.00 1.00 C ATOM 690 CD2 LEU A 45 9.859 -0.803 0.170 1.00 1.00 C ATOM 0 H LEU A 45 7.092 0.658 0.318 1.00 1.00 H new ATOM 0 HA LEU A 45 9.055 0.857 2.545 1.00 1.00 H new ATOM 0 HB2 LEU A 45 9.246 2.633 0.149 1.00 1.00 H new ATOM 0 HB3 LEU A 45 10.517 1.826 1.047 1.00 1.00 H new ATOM 0 HG LEU A 45 8.620 0.529 -0.967 1.00 1.00 H new ATOM 0 HD11 LEU A 45 10.745 0.158 -2.231 1.00 1.00 H new ATOM 0 HD12 LEU A 45 10.471 1.891 -1.931 1.00 1.00 H new ATOM 0 HD13 LEU A 45 11.648 0.992 -0.944 1.00 1.00 H new ATOM 0 HD21 LEU A 45 9.893 -1.560 -0.614 1.00 1.00 H new ATOM 0 HD22 LEU A 45 10.814 -0.781 0.695 1.00 1.00 H new ATOM 0 HD23 LEU A 45 9.063 -1.046 0.874 1.00 1.00 H new ATOM 702 N TYR A 46 8.229 3.097 3.372 1.00 1.00 N ATOM 703 CA TYR A 46 7.615 4.297 3.951 1.00 1.00 C ATOM 704 C TYR A 46 8.600 5.461 3.963 1.00 1.00 C ATOM 705 O TYR A 46 9.758 5.315 4.369 1.00 1.00 O ATOM 706 CB TYR A 46 7.165 3.999 5.379 1.00 1.00 C ATOM 707 CG TYR A 46 6.072 2.961 5.342 1.00 1.00 C ATOM 708 CD1 TYR A 46 6.399 1.603 5.234 1.00 1.00 C ATOM 709 CD2 TYR A 46 4.731 3.355 5.409 1.00 1.00 C ATOM 710 CE1 TYR A 46 5.384 0.641 5.193 1.00 1.00 C ATOM 711 CE2 TYR A 46 3.717 2.394 5.368 1.00 1.00 C ATOM 712 CZ TYR A 46 4.042 1.037 5.259 1.00 1.00 C ATOM 713 OH TYR A 46 3.041 0.090 5.214 1.00 1.00 O ATOM 0 H TYR A 46 8.992 2.705 3.924 1.00 1.00 H new ATOM 0 HA TYR A 46 6.757 4.576 3.339 1.00 1.00 H new ATOM 0 HB2 TYR A 46 8.006 3.639 5.972 1.00 1.00 H new ATOM 0 HB3 TYR A 46 6.804 4.909 5.858 1.00 1.00 H new ATOM 0 HD1 TYR A 46 7.434 1.299 5.182 1.00 1.00 H new ATOM 0 HD2 TYR A 46 4.479 4.402 5.492 1.00 1.00 H new ATOM 0 HE1 TYR A 46 5.635 -0.406 5.111 1.00 1.00 H new ATOM 0 HE2 TYR A 46 2.682 2.699 5.420 1.00 1.00 H new ATOM 0 HH TYR A 46 2.794 -0.080 4.281 1.00 1.00 H new ATOM 723 N GLU A 47 8.133 6.613 3.500 1.00 1.00 N ATOM 724 CA GLU A 47 8.980 7.793 3.444 1.00 1.00 C ATOM 725 C GLU A 47 9.464 8.191 4.832 1.00 1.00 C ATOM 726 O GLU A 47 10.583 8.675 4.998 1.00 1.00 O ATOM 727 CB GLU A 47 8.221 8.967 2.809 1.00 1.00 C ATOM 728 CG GLU A 47 6.861 9.137 3.469 1.00 1.00 C ATOM 729 CD GLU A 47 6.270 10.492 3.084 1.00 1.00 C ATOM 730 OE1 GLU A 47 6.342 10.841 1.917 1.00 1.00 O ATOM 731 OE2 GLU A 47 5.754 11.161 3.964 1.00 1.00 O ATOM 0 H GLU A 47 7.181 6.754 3.161 1.00 1.00 H new ATOM 0 HA GLU A 47 9.848 7.548 2.831 1.00 1.00 H new ATOM 0 HB2 GLU A 47 8.801 9.884 2.915 1.00 1.00 H new ATOM 0 HB3 GLU A 47 8.095 8.792 1.741 1.00 1.00 H new ATOM 0 HG2 GLU A 47 6.192 8.335 3.157 1.00 1.00 H new ATOM 0 HG3 GLU A 47 6.960 9.067 4.552 1.00 1.00 H new ATOM 738 N GLN A 48 8.594 8.000 5.829 1.00 1.00 N ATOM 739 CA GLN A 48 8.907 8.353 7.208 1.00 1.00 C ATOM 740 C GLN A 48 9.087 7.090 8.056 1.00 1.00 C ATOM 741 O GLN A 48 8.479 6.058 7.770 1.00 1.00 O ATOM 742 CB GLN A 48 7.747 9.174 7.794 1.00 1.00 C ATOM 743 CG GLN A 48 7.460 10.433 6.943 1.00 1.00 C ATOM 744 CD GLN A 48 7.269 11.653 7.833 1.00 1.00 C ATOM 745 OE1 GLN A 48 8.222 12.372 8.133 1.00 1.00 O ATOM 746 NE2 GLN A 48 6.073 11.914 8.272 1.00 1.00 N ATOM 0 H GLN A 48 7.664 7.601 5.700 1.00 1.00 H new ATOM 0 HA GLN A 48 9.831 8.931 7.220 1.00 1.00 H new ATOM 0 HB2 GLN A 48 6.851 8.555 7.845 1.00 1.00 H new ATOM 0 HB3 GLN A 48 7.988 9.470 8.815 1.00 1.00 H new ATOM 0 HG2 GLN A 48 8.285 10.607 6.252 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.567 10.274 6.339 1.00 1.00 H new ATOM 0 HE21 GLN A 48 5.292 11.310 8.015 1.00 1.00 H new ATOM 0 HE22 GLN A 48 5.916 12.723 8.873 1.00 1.00 H new ATOM 755 N PRO A 49 9.884 7.153 9.095 1.00 1.00 N ATOM 756 CA PRO A 49 10.117 5.989 10.007 1.00 1.00 C ATOM 757 C PRO A 49 8.859 5.541 10.762 1.00 1.00 C ATOM 758 O PRO A 49 7.908 6.306 10.925 1.00 1.00 O ATOM 759 CB PRO A 49 11.190 6.517 10.982 1.00 1.00 C ATOM 760 CG PRO A 49 11.041 7.994 10.958 1.00 1.00 C ATOM 761 CD PRO A 49 10.672 8.329 9.524 1.00 1.00 C ATOM 0 HA PRO A 49 10.418 5.099 9.454 1.00 1.00 H new ATOM 0 HB2 PRO A 49 11.039 6.122 11.986 1.00 1.00 H new ATOM 0 HB3 PRO A 49 12.190 6.216 10.668 1.00 1.00 H new ATOM 0 HG2 PRO A 49 10.268 8.324 11.652 1.00 1.00 H new ATOM 0 HG3 PRO A 49 11.966 8.489 11.253 1.00 1.00 H new ATOM 0 HD2 PRO A 49 10.090 9.248 9.462 1.00 1.00 H new ATOM 0 HD3 PRO A 49 11.557 8.470 8.903 1.00 1.00 H new ATOM 769 N ASN A 50 8.886 4.286 11.211 1.00 1.00 N ATOM 770 CA ASN A 50 7.785 3.670 11.960 1.00 1.00 C ATOM 771 C ASN A 50 6.520 3.565 11.115 1.00 1.00 C ATOM 772 O ASN A 50 5.405 3.717 11.610 1.00 1.00 O ATOM 773 CB ASN A 50 7.516 4.447 13.251 1.00 1.00 C ATOM 774 CG ASN A 50 8.717 4.313 14.183 1.00 1.00 C ATOM 775 OD1 ASN A 50 9.920 4.269 13.671 1.00 1.00 O flip ATOM 776 ND2 ASN A 50 8.556 4.254 15.401 1.00 1.00 N flip ATOM 0 H ASN A 50 9.679 3.661 11.065 1.00 1.00 H new ATOM 0 HA ASN A 50 8.086 2.656 12.221 1.00 1.00 H new ATOM 0 HB2 ASN A 50 7.333 5.497 13.025 1.00 1.00 H new ATOM 0 HB3 ASN A 50 6.619 4.065 13.738 1.00 1.00 H new ATOM 0 HD21 ASN A 50 7.615 4.289 15.793 1.00 1.00 H new ATOM 0 HD22 ASN A 50 9.363 4.170 16.019 1.00 1.00 H new ATOM 783 N TYR A 51 6.723 3.297 9.836 1.00 1.00 N ATOM 784 CA TYR A 51 5.636 3.149 8.877 1.00 1.00 C ATOM 785 C TYR A 51 4.706 4.348 8.925 1.00 1.00 C ATOM 786 O TYR A 51 3.592 4.265 9.438 1.00 1.00 O ATOM 787 CB TYR A 51 4.850 1.868 9.161 1.00 1.00 C ATOM 788 CG TYR A 51 5.812 0.798 9.606 1.00 1.00 C ATOM 789 CD1 TYR A 51 6.600 0.131 8.665 1.00 1.00 C ATOM 790 CD2 TYR A 51 5.926 0.482 10.965 1.00 1.00 C ATOM 791 CE1 TYR A 51 7.500 -0.852 9.081 1.00 1.00 C ATOM 792 CE2 TYR A 51 6.827 -0.504 11.380 1.00 1.00 C ATOM 793 CZ TYR A 51 7.614 -1.171 10.436 1.00 1.00 C ATOM 794 OH TYR A 51 8.504 -2.142 10.845 1.00 1.00 O ATOM 0 H TYR A 51 7.651 3.175 9.430 1.00 1.00 H new ATOM 0 HA TYR A 51 6.070 3.088 7.879 1.00 1.00 H new ATOM 0 HB2 TYR A 51 4.102 2.048 9.933 1.00 1.00 H new ATOM 0 HB3 TYR A 51 4.315 1.547 8.267 1.00 1.00 H new ATOM 0 HD1 TYR A 51 6.513 0.375 7.617 1.00 1.00 H new ATOM 0 HD2 TYR A 51 5.318 0.999 11.693 1.00 1.00 H new ATOM 0 HE1 TYR A 51 8.110 -1.367 8.353 1.00 1.00 H new ATOM 0 HE2 TYR A 51 6.915 -0.750 12.428 1.00 1.00 H new ATOM 0 HH TYR A 51 8.096 -2.683 11.553 1.00 1.00 H new ATOM 804 N SER A 52 5.178 5.469 8.406 1.00 1.00 N ATOM 805 CA SER A 52 4.407 6.685 8.408 1.00 1.00 C ATOM 806 C SER A 52 4.640 7.438 7.117 1.00 1.00 C ATOM 807 O SER A 52 5.637 7.210 6.428 1.00 1.00 O ATOM 808 CB SER A 52 4.848 7.526 9.603 1.00 1.00 C ATOM 809 OG SER A 52 6.263 7.494 9.706 1.00 1.00 O ATOM 0 H SER A 52 6.099 5.554 7.977 1.00 1.00 H new ATOM 0 HA SER A 52 3.343 6.463 8.486 1.00 1.00 H new ATOM 0 HB2 SER A 52 4.504 8.554 9.485 1.00 1.00 H new ATOM 0 HB3 SER A 52 4.397 7.142 10.518 1.00 1.00 H new ATOM 0 HG SER A 52 6.530 6.776 10.317 1.00 1.00 H new ATOM 815 N GLY A 53 3.724 8.330 6.779 1.00 1.00 N ATOM 816 CA GLY A 53 3.860 9.106 5.565 1.00 1.00 C ATOM 817 C GLY A 53 3.330 8.368 4.348 1.00 1.00 C ATOM 818 O GLY A 53 2.393 7.574 4.436 1.00 1.00 O ATOM 0 H GLY A 53 2.886 8.531 7.325 1.00 1.00 H new ATOM 0 HA2 GLY A 53 3.325 10.049 5.677 1.00 1.00 H new ATOM 0 HA3 GLY A 53 4.910 9.352 5.409 1.00 1.00 H new ATOM 822 N LEU A 54 3.948 8.657 3.208 1.00 1.00 N ATOM 823 CA LEU A 54 3.562 8.049 1.943 1.00 1.00 C ATOM 824 C LEU A 54 4.112 6.622 1.851 1.00 1.00 C ATOM 825 O LEU A 54 5.239 6.371 2.278 1.00 1.00 O ATOM 826 CB LEU A 54 4.117 8.906 0.793 1.00 1.00 C ATOM 827 CG LEU A 54 3.751 8.295 -0.565 1.00 1.00 C ATOM 828 CD1 LEU A 54 2.234 8.102 -0.663 1.00 1.00 C ATOM 829 CD2 LEU A 54 4.201 9.243 -1.681 1.00 1.00 C ATOM 0 H LEU A 54 4.725 9.314 3.136 1.00 1.00 H new ATOM 0 HA LEU A 54 2.475 8.001 1.875 1.00 1.00 H new ATOM 0 HB2 LEU A 54 3.717 9.918 0.861 1.00 1.00 H new ATOM 0 HB3 LEU A 54 5.201 8.985 0.882 1.00 1.00 H new ATOM 0 HG LEU A 54 4.247 7.329 -0.666 1.00 1.00 H new ATOM 0 HD11 LEU A 54 1.984 7.668 -1.631 1.00 1.00 H new ATOM 0 HD12 LEU A 54 1.900 7.434 0.131 1.00 1.00 H new ATOM 0 HD13 LEU A 54 1.737 9.067 -0.559 1.00 1.00 H new ATOM 0 HD21 LEU A 54 3.943 8.814 -2.649 1.00 1.00 H new ATOM 0 HD22 LEU A 54 3.700 10.204 -1.566 1.00 1.00 H new ATOM 0 HD23 LEU A 54 5.280 9.387 -1.623 1.00 1.00 H new ATOM 841 N GLN A 55 3.334 5.690 1.300 1.00 1.00 N ATOM 842 CA GLN A 55 3.782 4.292 1.169 1.00 1.00 C ATOM 843 C GLN A 55 3.790 3.862 -0.303 1.00 1.00 C ATOM 844 O GLN A 55 2.978 4.339 -1.099 1.00 1.00 O ATOM 845 CB GLN A 55 2.835 3.381 1.963 1.00 1.00 C ATOM 846 CG GLN A 55 1.383 3.796 1.704 1.00 1.00 C ATOM 847 CD GLN A 55 0.431 2.887 2.477 1.00 1.00 C ATOM 848 OE1 GLN A 55 0.711 1.703 2.659 1.00 1.00 O ATOM 849 NE2 GLN A 55 -0.684 3.376 2.945 1.00 1.00 N ATOM 0 H GLN A 55 2.397 5.869 0.938 1.00 1.00 H new ATOM 0 HA GLN A 55 4.796 4.209 1.561 1.00 1.00 H new ATOM 0 HB2 GLN A 55 2.984 2.342 1.670 1.00 1.00 H new ATOM 0 HB3 GLN A 55 3.058 3.448 3.028 1.00 1.00 H new ATOM 0 HG2 GLN A 55 1.234 4.833 2.006 1.00 1.00 H new ATOM 0 HG3 GLN A 55 1.166 3.740 0.637 1.00 1.00 H new ATOM 0 HE21 GLN A 55 -0.914 4.358 2.793 1.00 1.00 H new ATOM 0 HE22 GLN A 55 -1.326 2.776 3.463 1.00 1.00 H new ATOM 858 N TYR A 56 4.705 2.948 -0.657 1.00 1.00 N ATOM 859 CA TYR A 56 4.797 2.457 -2.037 1.00 1.00 C ATOM 860 C TYR A 56 4.785 0.932 -2.084 1.00 1.00 C ATOM 861 O TYR A 56 5.538 0.280 -1.372 1.00 1.00 O ATOM 862 CB TYR A 56 6.084 2.956 -2.701 1.00 1.00 C ATOM 863 CG TYR A 56 6.368 4.375 -2.280 1.00 1.00 C ATOM 864 CD1 TYR A 56 7.125 4.610 -1.134 1.00 1.00 C ATOM 865 CD2 TYR A 56 5.893 5.449 -3.037 1.00 1.00 C ATOM 866 CE1 TYR A 56 7.412 5.916 -0.732 1.00 1.00 C ATOM 867 CE2 TYR A 56 6.181 6.760 -2.638 1.00 1.00 C ATOM 868 CZ TYR A 56 6.941 6.992 -1.484 1.00 1.00 C ATOM 869 OH TYR A 56 7.230 8.282 -1.091 1.00 1.00 O ATOM 0 H TYR A 56 5.384 2.539 -0.015 1.00 1.00 H new ATOM 0 HA TYR A 56 3.929 2.840 -2.574 1.00 1.00 H new ATOM 0 HB2 TYR A 56 6.919 2.312 -2.424 1.00 1.00 H new ATOM 0 HB3 TYR A 56 5.987 2.903 -3.785 1.00 1.00 H new ATOM 0 HD1 TYR A 56 7.492 3.777 -0.553 1.00 1.00 H new ATOM 0 HD2 TYR A 56 5.306 5.269 -3.926 1.00 1.00 H new ATOM 0 HE1 TYR A 56 7.997 6.092 0.159 1.00 1.00 H new ATOM 0 HE2 TYR A 56 5.817 7.593 -3.221 1.00 1.00 H new ATOM 0 HH TYR A 56 7.977 8.627 -1.624 1.00 1.00 H new ATOM 879 N PHE A 57 3.922 0.379 -2.928 1.00 1.00 N ATOM 880 CA PHE A 57 3.814 -1.072 -3.058 1.00 1.00 C ATOM 881 C PHE A 57 4.889 -1.608 -3.998 1.00 1.00 C ATOM 882 O PHE A 57 4.988 -1.207 -5.156 1.00 1.00 O ATOM 883 CB PHE A 57 2.431 -1.449 -3.600 1.00 1.00 C ATOM 884 CG PHE A 57 2.275 -2.954 -3.595 1.00 1.00 C ATOM 885 CD1 PHE A 57 2.153 -3.636 -2.379 1.00 1.00 C ATOM 886 CD2 PHE A 57 2.247 -3.670 -4.801 1.00 1.00 C ATOM 887 CE1 PHE A 57 2.005 -5.026 -2.366 1.00 1.00 C ATOM 888 CE2 PHE A 57 2.099 -5.061 -4.784 1.00 1.00 C ATOM 889 CZ PHE A 57 1.977 -5.739 -3.567 1.00 1.00 C ATOM 0 H PHE A 57 3.290 0.908 -3.529 1.00 1.00 H new ATOM 0 HA PHE A 57 3.953 -1.515 -2.072 1.00 1.00 H new ATOM 0 HB2 PHE A 57 1.653 -0.991 -2.989 1.00 1.00 H new ATOM 0 HB3 PHE A 57 2.309 -1.064 -4.613 1.00 1.00 H new ATOM 0 HD1 PHE A 57 2.173 -3.087 -1.449 1.00 1.00 H new ATOM 0 HD2 PHE A 57 2.340 -3.148 -5.742 1.00 1.00 H new ATOM 0 HE1 PHE A 57 1.912 -5.550 -1.426 1.00 1.00 H new ATOM 0 HE2 PHE A 57 2.079 -5.612 -5.712 1.00 1.00 H new ATOM 0 HZ PHE A 57 1.861 -6.813 -3.556 1.00 1.00 H new ATOM 899 N LEU A 58 5.681 -2.544 -3.468 1.00 1.00 N ATOM 900 CA LEU A 58 6.760 -3.198 -4.217 1.00 1.00 C ATOM 901 C LEU A 58 6.364 -4.644 -4.470 1.00 1.00 C ATOM 902 O LEU A 58 5.900 -5.337 -3.564 1.00 1.00 O ATOM 903 CB LEU A 58 8.086 -3.202 -3.417 1.00 1.00 C ATOM 904 CG LEU A 58 8.843 -1.869 -3.512 1.00 1.00 C ATOM 905 CD1 LEU A 58 9.569 -1.759 -4.847 1.00 1.00 C ATOM 906 CD2 LEU A 58 7.891 -0.687 -3.340 1.00 1.00 C ATOM 0 H LEU A 58 5.593 -2.871 -2.506 1.00 1.00 H new ATOM 0 HA LEU A 58 6.911 -2.649 -5.147 1.00 1.00 H new ATOM 0 HB2 LEU A 58 7.873 -3.420 -2.370 1.00 1.00 H new ATOM 0 HB3 LEU A 58 8.725 -4.004 -3.786 1.00 1.00 H new ATOM 0 HG LEU A 58 9.577 -1.844 -2.707 1.00 1.00 H new ATOM 0 HD11 LEU A 58 10.099 -0.808 -4.895 1.00 1.00 H new ATOM 0 HD12 LEU A 58 10.282 -2.578 -4.942 1.00 1.00 H new ATOM 0 HD13 LEU A 58 8.845 -1.813 -5.660 1.00 1.00 H new ATOM 0 HD21 LEU A 58 8.452 0.245 -3.411 1.00 1.00 H new ATOM 0 HD22 LEU A 58 7.132 -0.715 -4.122 1.00 1.00 H new ATOM 0 HD23 LEU A 58 7.409 -0.747 -2.364 1.00 1.00 H new ATOM 918 N ARG A 59 6.565 -5.098 -5.706 1.00 1.00 N ATOM 919 CA ARG A 59 6.241 -6.477 -6.082 1.00 1.00 C ATOM 920 C ARG A 59 7.432 -7.099 -6.790 1.00 1.00 C ATOM 921 O ARG A 59 8.240 -6.391 -7.392 1.00 1.00 O ATOM 922 CB ARG A 59 5.018 -6.501 -7.001 1.00 1.00 C ATOM 923 CG ARG A 59 4.289 -7.840 -6.886 1.00 1.00 C ATOM 924 CD ARG A 59 3.069 -7.822 -7.807 1.00 1.00 C ATOM 925 NE ARG A 59 3.494 -7.726 -9.199 1.00 1.00 N ATOM 926 CZ ARG A 59 2.611 -7.559 -10.178 1.00 1.00 C ATOM 927 NH1 ARG A 59 1.339 -7.481 -9.900 1.00 1.00 N ATOM 928 NH2 ARG A 59 3.016 -7.470 -11.415 1.00 1.00 N ATOM 0 H ARG A 59 6.950 -4.534 -6.464 1.00 1.00 H new ATOM 0 HA ARG A 59 6.013 -7.049 -5.183 1.00 1.00 H new ATOM 0 HB2 ARG A 59 4.342 -5.688 -6.737 1.00 1.00 H new ATOM 0 HB3 ARG A 59 5.328 -6.336 -8.033 1.00 1.00 H new ATOM 0 HG2 ARG A 59 4.956 -8.657 -7.161 1.00 1.00 H new ATOM 0 HG3 ARG A 59 3.980 -8.013 -5.855 1.00 1.00 H new ATOM 0 HD2 ARG A 59 2.479 -8.727 -7.660 1.00 1.00 H new ATOM 0 HD3 ARG A 59 2.426 -6.978 -7.556 1.00 1.00 H new ATOM 0 HE ARG A 59 4.487 -7.788 -9.425 1.00 1.00 H new ATOM 0 HH11 ARG A 59 1.023 -7.548 -8.932 1.00 1.00 H new ATOM 0 HH12 ARG A 59 0.660 -7.353 -10.650 1.00 1.00 H new ATOM 0 HH21 ARG A 59 4.011 -7.529 -11.631 1.00 1.00 H new ATOM 0 HH22 ARG A 59 2.338 -7.342 -12.166 1.00 1.00 H new ATOM 942 N ARG A 60 7.556 -8.415 -6.680 1.00 1.00 N ATOM 943 CA ARG A 60 8.681 -9.132 -7.280 1.00 1.00 C ATOM 944 C ARG A 60 9.117 -8.499 -8.600 1.00 1.00 C ATOM 945 O ARG A 60 8.308 -8.306 -9.509 1.00 1.00 O ATOM 946 CB ARG A 60 8.330 -10.606 -7.473 1.00 1.00 C ATOM 947 CG ARG A 60 9.538 -11.368 -8.031 1.00 1.00 C ATOM 948 CD ARG A 60 9.162 -12.835 -8.246 1.00 1.00 C ATOM 949 NE ARG A 60 10.341 -13.603 -8.635 1.00 1.00 N ATOM 950 CZ ARG A 60 10.746 -13.649 -9.902 1.00 1.00 C ATOM 951 NH1 ARG A 60 10.093 -12.990 -10.820 1.00 1.00 N ATOM 952 NH2 ARG A 60 11.799 -14.349 -10.226 1.00 1.00 N ATOM 0 H ARG A 60 6.894 -9.010 -6.182 1.00 1.00 H new ATOM 0 HA ARG A 60 9.525 -9.061 -6.594 1.00 1.00 H new ATOM 0 HB2 ARG A 60 8.023 -11.042 -6.522 1.00 1.00 H new ATOM 0 HB3 ARG A 60 7.485 -10.700 -8.155 1.00 1.00 H new ATOM 0 HG2 ARG A 60 9.859 -10.922 -8.972 1.00 1.00 H new ATOM 0 HG3 ARG A 60 10.378 -11.294 -7.341 1.00 1.00 H new ATOM 0 HD2 ARG A 60 8.735 -13.247 -7.331 1.00 1.00 H new ATOM 0 HD3 ARG A 60 8.397 -12.913 -9.018 1.00 1.00 H new ATOM 0 HE ARG A 60 10.864 -14.113 -7.923 1.00 1.00 H new ATOM 0 HH11 ARG A 60 9.272 -12.440 -10.566 1.00 1.00 H new ATOM 0 HH12 ARG A 60 10.403 -13.025 -11.791 1.00 1.00 H new ATOM 0 HH21 ARG A 60 12.312 -14.861 -9.508 1.00 1.00 H new ATOM 0 HH22 ARG A 60 12.109 -14.384 -11.197 1.00 1.00 H new ATOM 966 N GLY A 61 10.403 -8.167 -8.682 1.00 1.00 N ATOM 967 CA GLY A 61 10.962 -7.539 -9.876 1.00 1.00 C ATOM 968 C GLY A 61 12.169 -6.681 -9.505 1.00 1.00 C ATOM 969 O GLY A 61 12.597 -6.667 -8.351 1.00 1.00 O ATOM 0 H GLY A 61 11.079 -8.323 -7.934 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.258 -8.304 -10.594 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.204 -6.923 -10.361 1.00 1.00 H new ATOM 973 N ASP A 62 12.720 -5.970 -10.490 1.00 1.00 N ATOM 974 CA ASP A 62 13.888 -5.112 -10.267 1.00 1.00 C ATOM 975 C ASP A 62 13.554 -3.644 -10.542 1.00 1.00 C ATOM 976 O ASP A 62 12.986 -3.303 -11.580 1.00 1.00 O ATOM 977 CB ASP A 62 15.032 -5.557 -11.181 1.00 1.00 C ATOM 978 CG ASP A 62 14.604 -5.474 -12.642 1.00 1.00 C ATOM 979 OD1 ASP A 62 13.441 -5.200 -12.885 1.00 1.00 O ATOM 980 OD2 ASP A 62 15.445 -5.693 -13.497 1.00 1.00 O ATOM 0 H ASP A 62 12.377 -5.970 -11.451 1.00 1.00 H new ATOM 0 HA ASP A 62 14.188 -5.206 -9.223 1.00 1.00 H new ATOM 0 HB2 ASP A 62 15.906 -4.927 -11.014 1.00 1.00 H new ATOM 0 HB3 ASP A 62 15.325 -6.579 -10.938 1.00 1.00 H new ATOM 985 N TYR A 63 13.927 -2.779 -9.602 1.00 1.00 N ATOM 986 CA TYR A 63 13.691 -1.340 -9.724 1.00 1.00 C ATOM 987 C TYR A 63 15.013 -0.602 -9.556 1.00 1.00 C ATOM 988 O TYR A 63 15.631 -0.649 -8.497 1.00 1.00 O ATOM 989 CB TYR A 63 12.703 -0.880 -8.651 1.00 1.00 C ATOM 990 CG TYR A 63 11.469 -1.755 -8.709 1.00 1.00 C ATOM 991 CD1 TYR A 63 10.563 -1.618 -9.769 1.00 1.00 C ATOM 992 CD2 TYR A 63 11.236 -2.709 -7.709 1.00 1.00 C ATOM 993 CE1 TYR A 63 9.426 -2.435 -9.828 1.00 1.00 C ATOM 994 CE2 TYR A 63 10.096 -3.525 -7.769 1.00 1.00 C ATOM 995 CZ TYR A 63 9.194 -3.388 -8.829 1.00 1.00 C ATOM 996 OH TYR A 63 8.075 -4.194 -8.890 1.00 1.00 O ATOM 0 H TYR A 63 14.398 -3.052 -8.739 1.00 1.00 H new ATOM 0 HA TYR A 63 13.271 -1.123 -10.706 1.00 1.00 H new ATOM 0 HB2 TYR A 63 13.163 -0.942 -7.665 1.00 1.00 H new ATOM 0 HB3 TYR A 63 12.432 0.164 -8.811 1.00 1.00 H new ATOM 0 HD1 TYR A 63 10.741 -0.883 -10.540 1.00 1.00 H new ATOM 0 HD2 TYR A 63 11.934 -2.816 -6.892 1.00 1.00 H new ATOM 0 HE1 TYR A 63 8.728 -2.329 -10.645 1.00 1.00 H new ATOM 0 HE2 TYR A 63 9.915 -4.258 -6.997 1.00 1.00 H new ATOM 0 HH TYR A 63 8.107 -4.853 -8.166 1.00 1.00 H new ATOM 1006 N ALA A 64 15.450 0.058 -10.614 1.00 1.00 N ATOM 1007 CA ALA A 64 16.714 0.788 -10.595 1.00 1.00 C ATOM 1008 C ALA A 64 16.510 2.260 -10.275 1.00 1.00 C ATOM 1009 O ALA A 64 17.473 3.010 -10.115 1.00 1.00 O ATOM 1010 CB ALA A 64 17.363 0.665 -11.958 1.00 1.00 C ATOM 0 H ALA A 64 14.950 0.106 -11.501 1.00 1.00 H new ATOM 0 HA ALA A 64 17.347 0.360 -9.818 1.00 1.00 H new ATOM 0 HB1 ALA A 64 18.309 1.206 -11.960 1.00 1.00 H new ATOM 0 HB2 ALA A 64 17.545 -0.386 -12.181 1.00 1.00 H new ATOM 0 HB3 ALA A 64 16.702 1.087 -12.715 1.00 1.00 H new ATOM 1016 N ASP A 65 15.250 2.663 -10.172 1.00 1.00 N ATOM 1017 CA ASP A 65 14.899 4.045 -9.863 1.00 1.00 C ATOM 1018 C ASP A 65 13.629 4.049 -9.014 1.00 1.00 C ATOM 1019 O ASP A 65 12.692 3.301 -9.299 1.00 1.00 O ATOM 1020 CB ASP A 65 14.666 4.830 -11.160 1.00 1.00 C ATOM 1021 CG ASP A 65 15.999 5.163 -11.827 1.00 1.00 C ATOM 1022 OD1 ASP A 65 17.015 5.073 -11.160 1.00 1.00 O ATOM 1023 OD2 ASP A 65 15.981 5.501 -12.998 1.00 1.00 O ATOM 0 H ASP A 65 14.447 2.047 -10.299 1.00 1.00 H new ATOM 0 HA ASP A 65 15.712 4.519 -9.314 1.00 1.00 H new ATOM 0 HB2 ASP A 65 14.048 4.245 -11.841 1.00 1.00 H new ATOM 0 HB3 ASP A 65 14.121 5.749 -10.944 1.00 1.00 H new ATOM 1028 N HIS A 66 13.596 4.860 -7.965 1.00 1.00 N ATOM 1029 CA HIS A 66 12.420 4.890 -7.100 1.00 1.00 C ATOM 1030 C HIS A 66 11.163 5.198 -7.902 1.00 1.00 C ATOM 1031 O HIS A 66 10.114 4.588 -7.695 1.00 1.00 O ATOM 1032 CB HIS A 66 12.580 5.935 -5.997 1.00 1.00 C ATOM 1033 CG HIS A 66 12.983 7.260 -6.589 1.00 1.00 C ATOM 1034 ND1 HIS A 66 14.130 7.681 -7.218 1.00 1.00 N flip ATOM 1035 CD2 HIS A 66 12.145 8.363 -6.551 1.00 1.00 C flip ATOM 1036 CE1 HIS A 66 14.006 9.024 -7.566 1.00 1.00 C flip ATOM 1037 NE2 HIS A 66 12.792 9.385 -7.140 1.00 1.00 N flip ATOM 0 H HIS A 66 14.349 5.492 -7.695 1.00 1.00 H new ATOM 0 HA HIS A 66 12.324 3.903 -6.647 1.00 1.00 H new ATOM 0 HB2 HIS A 66 11.643 6.043 -5.450 1.00 1.00 H new ATOM 0 HB3 HIS A 66 13.332 5.605 -5.280 1.00 1.00 H new ATOM 0 HD2 HIS A 66 11.153 8.396 -6.126 1.00 1.00 H new ATOM 0 HE1 HIS A 66 14.734 9.641 -8.071 1.00 1.00 H new ATOM 0 HE2 HIS A 66 12.403 10.322 -7.248 1.00 1.00 H new ATOM 1045 N GLN A 67 11.281 6.150 -8.809 1.00 1.00 N ATOM 1046 CA GLN A 67 10.161 6.555 -9.647 1.00 1.00 C ATOM 1047 C GLN A 67 9.487 5.352 -10.303 1.00 1.00 C ATOM 1048 O GLN A 67 8.434 5.495 -10.922 1.00 1.00 O ATOM 1049 CB GLN A 67 10.659 7.509 -10.736 1.00 1.00 C ATOM 1050 CG GLN A 67 11.210 8.779 -10.090 1.00 1.00 C ATOM 1051 CD GLN A 67 11.666 9.757 -11.167 1.00 1.00 C ATOM 1052 OE1 GLN A 67 10.915 10.051 -12.096 1.00 1.00 O ATOM 1053 NE2 GLN A 67 12.862 10.278 -11.101 1.00 1.00 N ATOM 0 H GLN A 67 12.145 6.662 -8.987 1.00 1.00 H new ATOM 0 HA GLN A 67 9.428 7.052 -9.012 1.00 1.00 H new ATOM 0 HB2 GLN A 67 11.434 7.026 -11.331 1.00 1.00 H new ATOM 0 HB3 GLN A 67 9.844 7.758 -11.416 1.00 1.00 H new ATOM 0 HG2 GLN A 67 10.444 9.242 -9.468 1.00 1.00 H new ATOM 0 HG3 GLN A 67 12.045 8.531 -9.435 1.00 1.00 H new ATOM 0 HE21 GLN A 67 13.483 10.033 -10.330 1.00 1.00 H new ATOM 0 HE22 GLN A 67 13.175 10.930 -11.820 1.00 1.00 H new ATOM 1062 N GLN A 68 10.095 4.165 -10.184 1.00 1.00 N ATOM 1063 CA GLN A 68 9.513 2.969 -10.803 1.00 1.00 C ATOM 1064 C GLN A 68 8.475 2.338 -9.895 1.00 1.00 C ATOM 1065 O GLN A 68 7.480 1.796 -10.376 1.00 1.00 O ATOM 1066 CB GLN A 68 10.577 1.915 -11.113 1.00 1.00 C ATOM 1067 CG GLN A 68 11.769 2.520 -11.863 1.00 1.00 C ATOM 1068 CD GLN A 68 11.514 2.543 -13.370 1.00 1.00 C ATOM 1069 OE1 GLN A 68 10.368 2.448 -13.811 1.00 1.00 O ATOM 1070 NE2 GLN A 68 12.525 2.649 -14.190 1.00 1.00 N ATOM 0 H GLN A 68 10.967 4.009 -9.679 1.00 1.00 H new ATOM 0 HA GLN A 68 9.049 3.299 -11.733 1.00 1.00 H new ATOM 0 HB2 GLN A 68 10.923 1.462 -10.184 1.00 1.00 H new ATOM 0 HB3 GLN A 68 10.137 1.118 -11.712 1.00 1.00 H new ATOM 0 HG2 GLN A 68 11.951 3.534 -11.506 1.00 1.00 H new ATOM 0 HG3 GLN A 68 12.668 1.941 -11.652 1.00 1.00 H new ATOM 0 HE21 GLN A 68 13.473 2.728 -13.823 1.00 1.00 H new ATOM 0 HE22 GLN A 68 12.366 2.653 -15.198 1.00 1.00 H new ATOM 1079 N TRP A 69 8.687 2.410 -8.589 1.00 1.00 N ATOM 1080 CA TRP A 69 7.724 1.836 -7.653 1.00 1.00 C ATOM 1081 C TRP A 69 6.702 2.872 -7.226 1.00 1.00 C ATOM 1082 O TRP A 69 6.065 2.713 -6.188 1.00 1.00 O ATOM 1083 CB TRP A 69 8.434 1.247 -6.420 1.00 1.00 C ATOM 1084 CG TRP A 69 9.214 2.273 -5.633 1.00 1.00 C ATOM 1085 CD1 TRP A 69 8.720 3.387 -5.021 1.00 1.00 C ATOM 1086 CD2 TRP A 69 10.632 2.243 -5.309 1.00 1.00 C ATOM 1087 NE1 TRP A 69 9.750 4.036 -4.371 1.00 1.00 N ATOM 1088 CE2 TRP A 69 10.948 3.371 -4.519 1.00 1.00 C ATOM 1089 CE3 TRP A 69 11.664 1.352 -5.636 1.00 1.00 C ATOM 1090 CZ2 TRP A 69 12.247 3.604 -4.063 1.00 1.00 C ATOM 1091 CZ3 TRP A 69 12.972 1.583 -5.182 1.00 1.00 C ATOM 1092 CH2 TRP A 69 13.262 2.706 -4.398 1.00 1.00 C ATOM 0 H TRP A 69 9.499 2.850 -8.157 1.00 1.00 H new ATOM 0 HA TRP A 69 7.204 1.028 -8.167 1.00 1.00 H new ATOM 0 HB2 TRP A 69 7.692 0.786 -5.768 1.00 1.00 H new ATOM 0 HB3 TRP A 69 9.110 0.455 -6.742 1.00 1.00 H new ATOM 0 HD1 TRP A 69 7.689 3.709 -5.042 1.00 1.00 H new ATOM 0 HE1 TRP A 69 9.638 4.903 -3.845 1.00 1.00 H new ATOM 0 HE3 TRP A 69 11.451 0.483 -6.241 1.00 1.00 H new ATOM 0 HZ2 TRP A 69 12.464 4.471 -3.457 1.00 1.00 H new ATOM 0 HZ3 TRP A 69 13.760 0.890 -5.439 1.00 1.00 H new ATOM 0 HH2 TRP A 69 14.271 2.878 -4.052 1.00 1.00 H new ATOM 1103 N MET A 70 6.560 3.933 -8.032 1.00 1.00 N ATOM 1104 CA MET A 70 5.629 5.023 -7.731 1.00 1.00 C ATOM 1105 C MET A 70 6.262 5.974 -6.736 1.00 1.00 C ATOM 1106 O MET A 70 5.584 6.841 -6.184 1.00 1.00 O ATOM 1107 CB MET A 70 4.283 4.523 -7.177 1.00 1.00 C ATOM 1108 CG MET A 70 3.686 3.477 -8.123 1.00 1.00 C ATOM 1109 SD MET A 70 2.006 3.078 -7.573 1.00 1.00 S ATOM 1110 CE MET A 70 1.546 1.996 -8.949 1.00 1.00 C ATOM 0 H MET A 70 7.081 4.057 -8.900 1.00 1.00 H new ATOM 0 HA MET A 70 5.422 5.534 -8.671 1.00 1.00 H new ATOM 0 HB2 MET A 70 4.426 4.091 -6.186 1.00 1.00 H new ATOM 0 HB3 MET A 70 3.593 5.359 -7.064 1.00 1.00 H new ATOM 0 HG2 MET A 70 3.668 3.859 -9.144 1.00 1.00 H new ATOM 0 HG3 MET A 70 4.304 2.579 -8.130 1.00 1.00 H new ATOM 0 HE1 MET A 70 0.473 1.807 -8.920 1.00 1.00 H new ATOM 0 HE2 MET A 70 1.804 2.477 -9.892 1.00 1.00 H new ATOM 0 HE3 MET A 70 2.084 1.052 -8.865 1.00 1.00 H new ATOM 1120 N GLY A 71 7.568 5.830 -6.511 1.00 1.00 N ATOM 1121 CA GLY A 71 8.255 6.707 -5.590 1.00 1.00 C ATOM 1122 C GLY A 71 8.060 8.166 -5.979 1.00 1.00 C ATOM 1123 O GLY A 71 8.801 8.711 -6.795 1.00 1.00 O ATOM 0 H GLY A 71 8.156 5.122 -6.951 1.00 1.00 H new ATOM 0 HA2 GLY A 71 7.882 6.543 -4.579 1.00 1.00 H new ATOM 0 HA3 GLY A 71 9.319 6.469 -5.580 1.00 1.00 H new ATOM 1127 N LEU A 72 7.097 8.798 -5.332 1.00 1.00 N ATOM 1128 CA LEU A 72 6.830 10.216 -5.535 1.00 1.00 C ATOM 1129 C LEU A 72 7.971 11.030 -4.944 1.00 1.00 C ATOM 1130 O LEU A 72 8.365 12.055 -5.500 1.00 1.00 O ATOM 1131 CB LEU A 72 5.509 10.605 -4.869 1.00 1.00 C ATOM 1132 CG LEU A 72 4.391 9.656 -5.329 1.00 1.00 C ATOM 1133 CD1 LEU A 72 3.033 10.174 -4.825 1.00 1.00 C ATOM 1134 CD2 LEU A 72 4.369 9.572 -6.863 1.00 1.00 C ATOM 0 H LEU A 72 6.480 8.349 -4.655 1.00 1.00 H new ATOM 0 HA LEU A 72 6.753 10.420 -6.603 1.00 1.00 H new ATOM 0 HB2 LEU A 72 5.612 10.561 -3.785 1.00 1.00 H new ATOM 0 HB3 LEU A 72 5.252 11.633 -5.124 1.00 1.00 H new ATOM 0 HG LEU A 72 4.578 8.663 -4.919 1.00 1.00 H new ATOM 0 HD11 LEU A 72 2.242 9.499 -5.153 1.00 1.00 H new ATOM 0 HD12 LEU A 72 3.043 10.220 -3.736 1.00 1.00 H new ATOM 0 HD13 LEU A 72 2.851 11.170 -5.229 1.00 1.00 H new ATOM 0 HD21 LEU A 72 3.573 8.897 -7.179 1.00 1.00 H new ATOM 0 HD22 LEU A 72 4.191 10.563 -7.279 1.00 1.00 H new ATOM 0 HD23 LEU A 72 5.327 9.196 -7.221 1.00 1.00 H new ATOM 1146 N SER A 73 8.517 10.558 -3.820 1.00 1.00 N ATOM 1147 CA SER A 73 9.639 11.243 -3.167 1.00 1.00 C ATOM 1148 C SER A 73 10.755 10.245 -2.862 1.00 1.00 C ATOM 1149 O SER A 73 10.514 9.190 -2.274 1.00 1.00 O ATOM 1150 CB SER A 73 9.168 11.908 -1.875 1.00 1.00 C ATOM 1151 OG SER A 73 10.264 12.575 -1.262 1.00 1.00 O ATOM 0 H SER A 73 8.204 9.711 -3.345 1.00 1.00 H new ATOM 0 HA SER A 73 10.023 12.010 -3.840 1.00 1.00 H new ATOM 0 HB2 SER A 73 8.369 12.618 -2.088 1.00 1.00 H new ATOM 0 HB3 SER A 73 8.757 11.160 -1.197 1.00 1.00 H new ATOM 0 HG SER A 73 9.964 13.004 -0.433 1.00 1.00 H new ATOM 1157 N ASP A 74 11.973 10.578 -3.283 1.00 1.00 N ATOM 1158 CA ASP A 74 13.120 9.701 -3.069 1.00 1.00 C ATOM 1159 C ASP A 74 13.493 9.631 -1.592 1.00 1.00 C ATOM 1160 O ASP A 74 14.673 9.633 -1.238 1.00 1.00 O ATOM 1161 CB ASP A 74 14.318 10.211 -3.873 1.00 1.00 C ATOM 1162 CG ASP A 74 14.707 11.609 -3.401 1.00 1.00 C ATOM 1163 OD1 ASP A 74 14.192 12.033 -2.379 1.00 1.00 O ATOM 1164 OD2 ASP A 74 15.513 12.234 -4.068 1.00 1.00 O ATOM 0 H ASP A 74 12.190 11.446 -3.773 1.00 1.00 H new ATOM 0 HA ASP A 74 12.848 8.700 -3.403 1.00 1.00 H new ATOM 0 HB2 ASP A 74 15.161 9.531 -3.755 1.00 1.00 H new ATOM 0 HB3 ASP A 74 14.071 10.232 -4.935 1.00 1.00 H new ATOM 1169 N SER A 75 12.480 9.566 -0.733 1.00 1.00 N ATOM 1170 CA SER A 75 12.688 9.491 0.708 1.00 1.00 C ATOM 1171 C SER A 75 12.179 8.157 1.215 1.00 1.00 C ATOM 1172 O SER A 75 11.026 7.808 0.985 1.00 1.00 O ATOM 1173 CB SER A 75 11.918 10.614 1.400 1.00 1.00 C ATOM 1174 OG SER A 75 12.409 11.869 0.946 1.00 1.00 O ATOM 0 H SER A 75 11.499 9.564 -1.014 1.00 1.00 H new ATOM 0 HA SER A 75 13.751 9.592 0.925 1.00 1.00 H new ATOM 0 HB2 SER A 75 10.853 10.527 1.184 1.00 1.00 H new ATOM 0 HB3 SER A 75 12.031 10.536 2.481 1.00 1.00 H new ATOM 0 HG SER A 75 11.833 12.205 0.228 1.00 1.00 H new ATOM 1180 N VAL A 76 13.051 7.404 1.868 1.00 1.00 N ATOM 1181 CA VAL A 76 12.691 6.090 2.387 1.00 1.00 C ATOM 1182 C VAL A 76 13.557 5.769 3.600 1.00 1.00 C ATOM 1183 O VAL A 76 14.738 5.453 3.450 1.00 1.00 O ATOM 1184 CB VAL A 76 12.916 5.027 1.309 1.00 1.00 C ATOM 1185 CG1 VAL A 76 12.504 3.664 1.848 1.00 1.00 C ATOM 1186 CG2 VAL A 76 12.076 5.346 0.070 1.00 1.00 C ATOM 0 H VAL A 76 14.016 7.680 2.052 1.00 1.00 H new ATOM 0 HA VAL A 76 11.640 6.094 2.676 1.00 1.00 H new ATOM 0 HB VAL A 76 13.972 5.019 1.037 1.00 1.00 H new ATOM 0 HG11 VAL A 76 12.664 2.906 1.081 1.00 1.00 H new ATOM 0 HG12 VAL A 76 13.103 3.424 2.726 1.00 1.00 H new ATOM 0 HG13 VAL A 76 11.450 3.685 2.123 1.00 1.00 H new ATOM 0 HG21 VAL A 76 12.244 4.583 -0.690 1.00 1.00 H new ATOM 0 HG22 VAL A 76 11.020 5.362 0.340 1.00 1.00 H new ATOM 0 HG23 VAL A 76 12.364 6.320 -0.324 1.00 1.00 H new ATOM 1196 N ARG A 77 12.979 5.863 4.808 1.00 1.00 N ATOM 1197 CA ARG A 77 13.734 5.594 6.031 1.00 1.00 C ATOM 1198 C ARG A 77 13.206 4.368 6.759 1.00 1.00 C ATOM 1199 O ARG A 77 13.656 4.060 7.854 1.00 1.00 O ATOM 1200 CB ARG A 77 13.673 6.817 6.944 1.00 1.00 C ATOM 1201 CG ARG A 77 14.487 7.948 6.312 1.00 1.00 C ATOM 1202 CD ARG A 77 14.380 9.203 7.173 1.00 1.00 C ATOM 1203 NE ARG A 77 13.034 9.748 7.074 1.00 1.00 N ATOM 1204 CZ ARG A 77 12.687 10.543 6.065 1.00 1.00 C ATOM 1205 NH1 ARG A 77 13.572 10.879 5.165 1.00 1.00 N ATOM 1206 NH2 ARG A 77 11.465 10.993 5.977 1.00 1.00 N ATOM 0 H ARG A 77 12.003 6.120 4.958 1.00 1.00 H new ATOM 0 HA ARG A 77 14.769 5.390 5.756 1.00 1.00 H new ATOM 0 HB2 ARG A 77 12.639 7.131 7.086 1.00 1.00 H new ATOM 0 HB3 ARG A 77 14.070 6.572 7.929 1.00 1.00 H new ATOM 0 HG2 ARG A 77 15.531 7.649 6.217 1.00 1.00 H new ATOM 0 HG3 ARG A 77 14.122 8.154 5.306 1.00 1.00 H new ATOM 0 HD2 ARG A 77 14.612 8.965 8.211 1.00 1.00 H new ATOM 0 HD3 ARG A 77 15.109 9.944 6.846 1.00 1.00 H new ATOM 0 HE ARG A 77 12.345 9.517 7.790 1.00 1.00 H new ATOM 0 HH11 ARG A 77 14.529 10.532 5.236 1.00 1.00 H new ATOM 0 HH12 ARG A 77 13.307 11.488 4.391 1.00 1.00 H new ATOM 0 HH21 ARG A 77 10.775 10.735 6.682 1.00 1.00 H new ATOM 0 HH22 ARG A 77 11.200 11.602 5.203 1.00 1.00 H new ATOM 1220 N SER A 78 12.269 3.654 6.149 1.00 1.00 N ATOM 1221 CA SER A 78 11.738 2.449 6.780 1.00 1.00 C ATOM 1222 C SER A 78 10.983 1.596 5.780 1.00 1.00 C ATOM 1223 O SER A 78 10.649 2.048 4.686 1.00 1.00 O ATOM 1224 CB SER A 78 10.844 2.797 7.963 1.00 1.00 C ATOM 1225 OG SER A 78 9.872 3.749 7.557 1.00 1.00 O ATOM 0 H SER A 78 11.867 3.879 5.239 1.00 1.00 H new ATOM 0 HA SER A 78 12.586 1.872 7.150 1.00 1.00 H new ATOM 0 HB2 SER A 78 10.354 1.899 8.339 1.00 1.00 H new ATOM 0 HB3 SER A 78 11.443 3.199 8.780 1.00 1.00 H new ATOM 0 HG SER A 78 9.120 3.738 8.186 1.00 1.00 H new ATOM 1231 N CYS A 79 10.758 0.340 6.148 1.00 1.00 N ATOM 1232 CA CYS A 79 10.085 -0.590 5.249 1.00 1.00 C ATOM 1233 C CYS A 79 9.475 -1.745 6.018 1.00 1.00 C ATOM 1234 O CYS A 79 10.007 -2.157 7.047 1.00 1.00 O ATOM 1235 CB CYS A 79 11.110 -1.151 4.263 1.00 1.00 C ATOM 1236 SG CYS A 79 12.401 -2.035 5.173 1.00 1.00 S ATOM 0 H CYS A 79 11.027 -0.054 7.050 1.00 1.00 H new ATOM 0 HA CYS A 79 9.291 -0.055 4.728 1.00 1.00 H new ATOM 0 HB2 CYS A 79 10.622 -1.824 3.558 1.00 1.00 H new ATOM 0 HB3 CYS A 79 11.550 -0.342 3.680 1.00 1.00 H new ATOM 0 HG CYS A 79 13.272 -2.514 4.335 1.00 1.00 H new ATOM 1242 N ARG A 80 8.367 -2.284 5.509 1.00 1.00 N ATOM 1243 CA ARG A 80 7.706 -3.414 6.161 1.00 1.00 C ATOM 1244 C ARG A 80 7.476 -4.535 5.162 1.00 1.00 C ATOM 1245 O ARG A 80 7.292 -4.288 3.971 1.00 1.00 O ATOM 1246 CB ARG A 80 6.367 -2.963 6.778 1.00 1.00 C ATOM 1247 CG ARG A 80 5.197 -3.213 5.825 1.00 1.00 C ATOM 1248 CD ARG A 80 3.961 -2.475 6.331 1.00 1.00 C ATOM 1249 NE ARG A 80 3.366 -3.182 7.459 1.00 1.00 N ATOM 1250 CZ ARG A 80 2.372 -2.644 8.158 1.00 1.00 C ATOM 1251 NH1 ARG A 80 1.928 -1.456 7.852 1.00 1.00 N ATOM 1252 NH2 ARG A 80 1.841 -3.303 9.150 1.00 1.00 N ATOM 0 H ARG A 80 7.912 -1.960 4.655 1.00 1.00 H new ATOM 0 HA ARG A 80 8.350 -3.785 6.958 1.00 1.00 H new ATOM 0 HB2 ARG A 80 6.197 -3.498 7.712 1.00 1.00 H new ATOM 0 HB3 ARG A 80 6.417 -1.902 7.023 1.00 1.00 H new ATOM 0 HG2 ARG A 80 5.452 -2.872 4.822 1.00 1.00 H new ATOM 0 HG3 ARG A 80 4.993 -4.281 5.756 1.00 1.00 H new ATOM 0 HD2 ARG A 80 4.233 -1.463 6.632 1.00 1.00 H new ATOM 0 HD3 ARG A 80 3.231 -2.383 5.527 1.00 1.00 H new ATOM 0 HE ARG A 80 3.718 -4.104 7.716 1.00 1.00 H new ATOM 0 HH11 ARG A 80 2.344 -0.940 7.076 1.00 1.00 H new ATOM 0 HH12 ARG A 80 1.165 -1.043 8.388 1.00 1.00 H new ATOM 0 HH21 ARG A 80 2.189 -4.232 9.390 1.00 1.00 H new ATOM 0 HH22 ARG A 80 1.078 -2.890 9.686 1.00 1.00 H new ATOM 1266 N LEU A 81 7.468 -5.765 5.651 1.00 1.00 N ATOM 1267 CA LEU A 81 7.239 -6.919 4.791 1.00 1.00 C ATOM 1268 C LEU A 81 5.789 -7.368 4.965 1.00 1.00 C ATOM 1269 O LEU A 81 5.333 -7.612 6.083 1.00 1.00 O ATOM 1270 CB LEU A 81 8.213 -8.029 5.180 1.00 1.00 C ATOM 1271 CG LEU A 81 8.316 -9.076 4.065 1.00 1.00 C ATOM 1272 CD1 LEU A 81 9.377 -10.118 4.442 1.00 1.00 C ATOM 1273 CD2 LEU A 81 6.967 -9.766 3.806 1.00 1.00 C ATOM 0 H LEU A 81 7.617 -5.991 6.634 1.00 1.00 H new ATOM 0 HA LEU A 81 7.407 -6.669 3.744 1.00 1.00 H new ATOM 0 HB2 LEU A 81 9.197 -7.603 5.378 1.00 1.00 H new ATOM 0 HB3 LEU A 81 7.880 -8.505 6.103 1.00 1.00 H new ATOM 0 HG LEU A 81 8.605 -8.567 3.145 1.00 1.00 H new ATOM 0 HD11 LEU A 81 9.452 -10.864 3.651 1.00 1.00 H new ATOM 0 HD12 LEU A 81 10.341 -9.626 4.569 1.00 1.00 H new ATOM 0 HD13 LEU A 81 9.093 -10.606 5.374 1.00 1.00 H new ATOM 0 HD21 LEU A 81 7.081 -10.501 3.009 1.00 1.00 H new ATOM 0 HD22 LEU A 81 6.633 -10.266 4.715 1.00 1.00 H new ATOM 0 HD23 LEU A 81 6.228 -9.021 3.509 1.00 1.00 H new ATOM 1285 N ILE A 82 5.065 -7.444 3.857 1.00 1.00 N ATOM 1286 CA ILE A 82 3.651 -7.825 3.892 1.00 1.00 C ATOM 1287 C ILE A 82 3.502 -9.361 3.858 1.00 1.00 C ATOM 1288 O ILE A 82 3.845 -9.983 2.852 1.00 1.00 O ATOM 1289 CB ILE A 82 2.908 -7.190 2.688 1.00 1.00 C ATOM 1290 CG1 ILE A 82 3.514 -5.809 2.362 1.00 1.00 C ATOM 1291 CG2 ILE A 82 1.411 -7.010 3.019 1.00 1.00 C ATOM 1292 CD1 ILE A 82 2.941 -5.279 1.045 1.00 1.00 C ATOM 0 H ILE A 82 5.427 -7.249 2.924 1.00 1.00 H new ATOM 0 HA ILE A 82 3.212 -7.458 4.819 1.00 1.00 H new ATOM 0 HB ILE A 82 3.016 -7.853 1.830 1.00 1.00 H new ATOM 0 HG12 ILE A 82 3.298 -5.109 3.169 1.00 1.00 H new ATOM 0 HG13 ILE A 82 4.599 -5.887 2.290 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.901 -6.563 2.166 1.00 1.00 H new ATOM 0 HG22 ILE A 82 0.968 -7.981 3.239 1.00 1.00 H new ATOM 0 HG23 ILE A 82 1.306 -6.358 3.886 1.00 1.00 H new ATOM 0 HD11 ILE A 82 3.376 -4.304 0.825 1.00 1.00 H new ATOM 0 HD12 ILE A 82 3.180 -5.973 0.239 1.00 1.00 H new ATOM 0 HD13 ILE A 82 1.859 -5.182 1.132 1.00 1.00 H new ATOM 1304 N PRO A 83 2.998 -9.996 4.912 1.00 1.00 N ATOM 1305 CA PRO A 83 2.825 -11.484 4.930 1.00 1.00 C ATOM 1306 C PRO A 83 2.063 -11.992 3.711 1.00 1.00 C ATOM 1307 O PRO A 83 1.231 -11.284 3.144 1.00 1.00 O ATOM 1308 CB PRO A 83 2.033 -11.762 6.219 1.00 1.00 C ATOM 1309 CG PRO A 83 2.301 -10.593 7.106 1.00 1.00 C ATOM 1310 CD PRO A 83 2.558 -9.392 6.189 1.00 1.00 C ATOM 0 HA PRO A 83 3.787 -11.997 4.902 1.00 1.00 H new ATOM 0 HB2 PRO A 83 0.968 -11.862 6.012 1.00 1.00 H new ATOM 0 HB3 PRO A 83 2.356 -12.692 6.686 1.00 1.00 H new ATOM 0 HG2 PRO A 83 1.452 -10.403 7.763 1.00 1.00 H new ATOM 0 HG3 PRO A 83 3.163 -10.783 7.746 1.00 1.00 H new ATOM 0 HD2 PRO A 83 1.657 -8.793 6.056 1.00 1.00 H new ATOM 0 HD3 PRO A 83 3.322 -8.733 6.601 1.00 1.00 H new ATOM 1318 N HIS A 84 2.371 -13.222 3.305 1.00 1.00 N ATOM 1319 CA HIS A 84 1.724 -13.807 2.140 1.00 1.00 C ATOM 1320 C HIS A 84 0.214 -13.661 2.269 1.00 1.00 C ATOM 1321 O HIS A 84 -0.302 -13.502 3.375 1.00 1.00 O ATOM 1322 CB HIS A 84 2.102 -15.282 2.011 1.00 1.00 C ATOM 1323 CG HIS A 84 1.515 -16.046 3.168 1.00 1.00 C ATOM 1324 ND1 HIS A 84 2.077 -16.018 4.435 1.00 1.00 N ATOM 1325 CD2 HIS A 84 0.401 -16.845 3.271 1.00 1.00 C ATOM 1326 CE1 HIS A 84 1.308 -16.774 5.238 1.00 1.00 C ATOM 1327 NE2 HIS A 84 0.272 -17.303 4.580 1.00 1.00 N ATOM 0 H HIS A 84 3.056 -13.824 3.761 1.00 1.00 H new ATOM 0 HA HIS A 84 2.059 -13.284 1.244 1.00 1.00 H new ATOM 0 HB2 HIS A 84 1.731 -15.684 1.068 1.00 1.00 H new ATOM 0 HB3 HIS A 84 3.186 -15.392 1.999 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -0.272 -17.082 2.460 1.00 1.00 H new ATOM 0 HE1 HIS A 84 1.504 -16.934 6.288 1.00 1.00 H new ATOM 0 HE2 HIS A 84 -0.456 -17.911 4.955 1.00 1.00 H new ATOM 1336 N SER A 85 -0.497 -13.698 1.147 1.00 1.00 N ATOM 1337 CA SER A 85 -1.951 -13.545 1.176 1.00 1.00 C ATOM 1338 C SER A 85 -2.671 -14.891 1.148 1.00 1.00 C ATOM 1339 O SER A 85 -3.417 -15.222 2.069 1.00 1.00 O ATOM 1340 CB SER A 85 -2.401 -12.691 -0.016 1.00 1.00 C ATOM 1341 OG SER A 85 -3.524 -11.910 0.363 1.00 1.00 O ATOM 0 H SER A 85 -0.099 -13.831 0.217 1.00 1.00 H new ATOM 0 HA SER A 85 -2.214 -13.052 2.112 1.00 1.00 H new ATOM 0 HB2 SER A 85 -1.587 -12.044 -0.342 1.00 1.00 H new ATOM 0 HB3 SER A 85 -2.657 -13.331 -0.860 1.00 1.00 H new ATOM 0 HG SER A 85 -3.813 -11.362 -0.396 1.00 1.00 H new ATOM 1347 N GLY A 86 -2.474 -15.651 0.074 1.00 1.00 N ATOM 1348 CA GLY A 86 -3.148 -16.937 -0.062 1.00 1.00 C ATOM 1349 C GLY A 86 -4.614 -16.700 -0.409 1.00 1.00 C ATOM 1350 O GLY A 86 -4.956 -16.467 -1.568 1.00 1.00 O ATOM 0 H GLY A 86 -1.862 -15.403 -0.704 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -2.669 -17.532 -0.840 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -3.068 -17.503 0.866 1.00 1.00 H new ATOM 1354 N SER A 87 -5.473 -16.721 0.604 1.00 1.00 N ATOM 1355 CA SER A 87 -6.893 -16.461 0.392 1.00 1.00 C ATOM 1356 C SER A 87 -7.136 -14.958 0.386 1.00 1.00 C ATOM 1357 O SER A 87 -6.521 -14.227 1.164 1.00 1.00 O ATOM 1358 CB SER A 87 -7.718 -17.092 1.504 1.00 1.00 C ATOM 1359 OG SER A 87 -7.251 -18.412 1.747 1.00 1.00 O ATOM 0 H SER A 87 -5.215 -16.913 1.572 1.00 1.00 H new ATOM 0 HA SER A 87 -7.190 -16.893 -0.564 1.00 1.00 H new ATOM 0 HB2 SER A 87 -7.642 -16.494 2.412 1.00 1.00 H new ATOM 0 HB3 SER A 87 -8.771 -17.113 1.224 1.00 1.00 H new ATOM 0 HG SER A 87 -7.780 -18.819 2.464 1.00 1.00 H new ATOM 1365 N HIS A 88 -8.013 -14.493 -0.496 1.00 1.00 N ATOM 1366 CA HIS A 88 -8.300 -13.055 -0.596 1.00 1.00 C ATOM 1367 C HIS A 88 -9.802 -12.765 -0.564 1.00 1.00 C ATOM 1368 O HIS A 88 -10.504 -12.995 -1.548 1.00 1.00 O ATOM 1369 CB HIS A 88 -7.719 -12.498 -1.910 1.00 1.00 C ATOM 1370 CG HIS A 88 -6.462 -13.239 -2.276 1.00 1.00 C ATOM 1371 ND1 HIS A 88 -6.256 -13.749 -3.548 1.00 1.00 N ATOM 1372 CD2 HIS A 88 -5.340 -13.564 -1.558 1.00 1.00 C ATOM 1373 CE1 HIS A 88 -5.053 -14.348 -3.557 1.00 1.00 C ATOM 1374 NE2 HIS A 88 -4.451 -14.264 -2.368 1.00 1.00 N ATOM 0 H HIS A 88 -8.536 -15.078 -1.148 1.00 1.00 H new ATOM 0 HA HIS A 88 -7.838 -12.573 0.266 1.00 1.00 H new ATOM 0 HB2 HIS A 88 -8.453 -12.594 -2.710 1.00 1.00 H new ATOM 0 HB3 HIS A 88 -7.505 -11.435 -1.800 1.00 1.00 H new ATOM 0 HD2 HIS A 88 -5.172 -13.314 -0.521 1.00 1.00 H new ATOM 0 HE1 HIS A 88 -4.626 -14.837 -4.420 1.00 1.00 H new ATOM 0 HE2 HIS A 88 -3.536 -14.634 -2.109 1.00 1.00 H new ATOM 1382 N ARG A 89 -10.282 -12.208 0.555 1.00 1.00 N ATOM 1383 CA ARG A 89 -11.699 -11.831 0.675 1.00 1.00 C ATOM 1384 C ARG A 89 -11.808 -10.471 1.368 1.00 1.00 C ATOM 1385 O ARG A 89 -11.238 -10.274 2.442 1.00 1.00 O ATOM 1386 CB ARG A 89 -12.467 -12.891 1.461 1.00 1.00 C ATOM 1387 CG ARG A 89 -13.971 -12.669 1.300 1.00 1.00 C ATOM 1388 CD ARG A 89 -14.723 -13.772 2.048 1.00 1.00 C ATOM 1389 NE ARG A 89 -14.467 -13.675 3.480 1.00 1.00 N ATOM 1390 CZ ARG A 89 -14.906 -14.607 4.320 1.00 1.00 C ATOM 1391 NH1 ARG A 89 -15.576 -15.630 3.866 1.00 1.00 N ATOM 1392 NH2 ARG A 89 -14.664 -14.503 5.598 1.00 1.00 N ATOM 0 H ARG A 89 -9.719 -12.010 1.382 1.00 1.00 H new ATOM 0 HA ARG A 89 -12.136 -11.762 -0.321 1.00 1.00 H new ATOM 0 HB2 ARG A 89 -12.197 -13.886 1.106 1.00 1.00 H new ATOM 0 HB3 ARG A 89 -12.194 -12.843 2.515 1.00 1.00 H new ATOM 0 HG2 ARG A 89 -14.251 -11.691 1.692 1.00 1.00 H new ATOM 0 HG3 ARG A 89 -14.242 -12.679 0.244 1.00 1.00 H new ATOM 0 HD2 ARG A 89 -15.793 -13.687 1.856 1.00 1.00 H new ATOM 0 HD3 ARG A 89 -14.410 -14.749 1.681 1.00 1.00 H new ATOM 0 HE ARG A 89 -13.943 -12.879 3.843 1.00 1.00 H new ATOM 0 HH11 ARG A 89 -15.763 -15.715 2.867 1.00 1.00 H new ATOM 0 HH12 ARG A 89 -15.913 -16.345 4.510 1.00 1.00 H new ATOM 0 HH21 ARG A 89 -14.137 -13.705 5.954 1.00 1.00 H new ATOM 0 HH22 ARG A 89 -15.002 -15.219 6.241 1.00 1.00 H new ATOM 1406 N ILE A 90 -12.528 -9.528 0.760 1.00 1.00 N ATOM 1407 CA ILE A 90 -12.675 -8.191 1.349 1.00 1.00 C ATOM 1408 C ILE A 90 -14.054 -7.603 1.053 1.00 1.00 C ATOM 1409 O ILE A 90 -14.619 -7.833 -0.012 1.00 1.00 O ATOM 1410 CB ILE A 90 -11.591 -7.263 0.806 1.00 1.00 C ATOM 1411 CG1 ILE A 90 -11.717 -5.894 1.480 1.00 1.00 C ATOM 1412 CG2 ILE A 90 -11.766 -7.107 -0.706 1.00 1.00 C ATOM 1413 CD1 ILE A 90 -10.455 -5.060 1.227 1.00 1.00 C ATOM 0 H ILE A 90 -13.013 -9.659 -0.128 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.570 -8.284 2.430 1.00 1.00 H new ATOM 0 HB ILE A 90 -10.608 -7.684 1.015 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -12.591 -5.370 1.094 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.869 -6.021 2.552 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -10.993 -6.445 -1.095 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -11.683 -8.083 -1.185 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -12.747 -6.682 -0.917 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.557 -4.089 1.711 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -9.588 -5.579 1.635 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -10.322 -4.918 0.155 1.00 1.00 H new ATOM 1425 N ARG A 91 -14.584 -6.842 2.021 1.00 1.00 N ATOM 1426 CA ARG A 91 -15.912 -6.222 1.879 1.00 1.00 C ATOM 1427 C ARG A 91 -15.848 -4.699 2.036 1.00 1.00 C ATOM 1428 O ARG A 91 -15.821 -4.180 3.152 1.00 1.00 O ATOM 1429 CB ARG A 91 -16.849 -6.805 2.934 1.00 1.00 C ATOM 1430 CG ARG A 91 -16.966 -8.317 2.737 1.00 1.00 C ATOM 1431 CD ARG A 91 -17.793 -8.918 3.873 1.00 1.00 C ATOM 1432 NE ARG A 91 -19.168 -8.443 3.803 1.00 1.00 N ATOM 1433 CZ ARG A 91 -20.048 -8.748 4.750 1.00 1.00 C ATOM 1434 NH1 ARG A 91 -19.682 -9.483 5.764 1.00 1.00 N ATOM 1435 NH2 ARG A 91 -21.274 -8.311 4.667 1.00 1.00 N ATOM 0 H ARG A 91 -14.118 -6.641 2.906 1.00 1.00 H new ATOM 0 HA ARG A 91 -16.283 -6.437 0.877 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -16.470 -6.586 3.932 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -17.832 -6.341 2.858 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -17.435 -8.534 1.777 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -15.974 -8.769 2.716 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -17.773 -10.006 3.810 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -17.356 -8.646 4.834 1.00 1.00 H new ATOM 0 HE ARG A 91 -19.460 -7.867 3.014 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -18.722 -9.822 5.828 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -20.356 -9.719 6.493 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -21.557 -7.735 3.875 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -21.949 -8.546 5.395 1.00 1.00 H new ATOM 1449 N LEU A 92 -15.825 -3.993 0.906 1.00 1.00 N ATOM 1450 CA LEU A 92 -15.765 -2.532 0.905 1.00 1.00 C ATOM 1451 C LEU A 92 -17.139 -1.915 1.152 1.00 1.00 C ATOM 1452 O LEU A 92 -18.145 -2.379 0.614 1.00 1.00 O ATOM 1453 CB LEU A 92 -15.256 -2.045 -0.451 1.00 1.00 C ATOM 1454 CG LEU A 92 -14.033 -2.858 -0.872 1.00 1.00 C ATOM 1455 CD1 LEU A 92 -13.571 -2.391 -2.240 1.00 1.00 C ATOM 1456 CD2 LEU A 92 -12.905 -2.656 0.129 1.00 1.00 C ATOM 0 H LEU A 92 -15.847 -4.411 -0.024 1.00 1.00 H new ATOM 0 HA LEU A 92 -15.092 -2.227 1.707 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -16.042 -2.141 -1.200 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -14.998 -0.988 -0.394 1.00 1.00 H new ATOM 0 HG LEU A 92 -14.299 -3.914 -0.907 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -12.698 -2.968 -2.546 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -14.373 -2.535 -2.964 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -13.309 -1.334 -2.194 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -12.037 -3.239 -0.179 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -12.638 -1.600 0.168 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -13.231 -2.984 1.116 1.00 1.00 H new ATOM 1468 N TYR A 93 -17.170 -0.853 1.963 1.00 1.00 N ATOM 1469 CA TYR A 93 -18.425 -0.150 2.282 1.00 1.00 C ATOM 1470 C TYR A 93 -18.411 1.287 1.733 1.00 1.00 C ATOM 1471 O TYR A 93 -17.425 2.021 1.891 1.00 1.00 O ATOM 1472 CB TYR A 93 -18.619 -0.099 3.801 1.00 1.00 C ATOM 1473 CG TYR A 93 -18.970 -1.476 4.328 1.00 1.00 C ATOM 1474 CD1 TYR A 93 -20.293 -1.934 4.269 1.00 1.00 C ATOM 1475 CD2 TYR A 93 -17.975 -2.286 4.887 1.00 1.00 C ATOM 1476 CE1 TYR A 93 -20.619 -3.204 4.768 1.00 1.00 C ATOM 1477 CE2 TYR A 93 -18.299 -3.555 5.383 1.00 1.00 C ATOM 1478 CZ TYR A 93 -19.621 -4.013 5.324 1.00 1.00 C ATOM 1479 OH TYR A 93 -19.939 -5.263 5.815 1.00 1.00 O ATOM 0 H TYR A 93 -16.343 -0.459 2.412 1.00 1.00 H new ATOM 0 HA TYR A 93 -19.244 -0.697 1.816 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -17.708 0.261 4.280 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -19.411 0.607 4.051 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -21.062 -1.309 3.839 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -16.956 -1.932 4.936 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -21.639 -3.557 4.723 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -17.529 -4.180 5.811 1.00 1.00 H new ATOM 0 HH TYR A 93 -20.204 -5.848 5.074 1.00 1.00 H new ATOM 1489 N GLU A 94 -19.516 1.682 1.092 1.00 1.00 N ATOM 1490 CA GLU A 94 -19.631 3.024 0.519 1.00 1.00 C ATOM 1491 C GLU A 94 -19.349 4.108 1.566 1.00 1.00 C ATOM 1492 O GLU A 94 -18.711 5.119 1.273 1.00 1.00 O ATOM 1493 CB GLU A 94 -21.049 3.225 -0.066 1.00 1.00 C ATOM 1494 CG GLU A 94 -22.082 3.442 1.050 1.00 1.00 C ATOM 1495 CD GLU A 94 -23.487 3.555 0.469 1.00 1.00 C ATOM 1496 OE1 GLU A 94 -23.733 2.960 -0.556 1.00 1.00 O ATOM 1497 OE2 GLU A 94 -24.295 4.250 1.060 1.00 1.00 O ATOM 0 H GLU A 94 -20.339 1.094 0.958 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.887 3.115 -0.273 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -21.050 4.083 -0.739 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -21.328 2.354 -0.659 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -22.041 2.613 1.757 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -21.839 4.347 1.606 1.00 1.00 H new ATOM 1504 N ARG A 95 -19.869 3.900 2.780 1.00 1.00 N ATOM 1505 CA ARG A 95 -19.719 4.871 3.876 1.00 1.00 C ATOM 1506 C ARG A 95 -19.033 4.228 5.083 1.00 1.00 C ATOM 1507 O ARG A 95 -18.898 3.009 5.151 1.00 1.00 O ATOM 1508 CB ARG A 95 -21.113 5.385 4.276 1.00 1.00 C ATOM 1509 CG ARG A 95 -21.550 6.542 3.350 1.00 1.00 C ATOM 1510 CD ARG A 95 -23.084 6.570 3.231 1.00 1.00 C ATOM 1511 NE ARG A 95 -23.540 7.911 2.891 1.00 1.00 N ATOM 1512 CZ ARG A 95 -23.574 8.871 3.807 1.00 1.00 C ATOM 1513 NH1 ARG A 95 -23.202 8.616 5.033 1.00 1.00 N ATOM 1514 NH2 ARG A 95 -23.984 10.065 3.483 1.00 1.00 N ATOM 0 H ARG A 95 -20.400 3.066 3.032 1.00 1.00 H new ATOM 0 HA ARG A 95 -19.097 5.700 3.538 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -21.837 4.572 4.218 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -21.098 5.726 5.311 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -21.190 7.492 3.746 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -21.103 6.418 2.364 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -23.409 5.863 2.468 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -23.534 6.253 4.172 1.00 1.00 H new ATOM 0 HE ARG A 95 -23.837 8.115 1.937 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -22.886 7.680 5.286 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -23.228 9.353 5.738 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -24.278 10.261 2.526 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -24.011 10.803 4.186 1.00 1.00 H new ATOM 1528 N GLU A 96 -18.624 5.065 6.041 1.00 1.00 N ATOM 1529 CA GLU A 96 -17.968 4.573 7.253 1.00 1.00 C ATOM 1530 C GLU A 96 -18.712 3.380 7.830 1.00 1.00 C ATOM 1531 O GLU A 96 -19.908 3.198 7.603 1.00 1.00 O ATOM 1532 CB GLU A 96 -17.870 5.672 8.318 1.00 1.00 C ATOM 1533 CG GLU A 96 -16.825 6.704 7.900 1.00 1.00 C ATOM 1534 CD GLU A 96 -16.724 7.795 8.961 1.00 1.00 C ATOM 1535 OE1 GLU A 96 -17.421 7.692 9.957 1.00 1.00 O ATOM 1536 OE2 GLU A 96 -15.954 8.719 8.761 1.00 1.00 O ATOM 0 H GLU A 96 -18.735 6.078 6.001 1.00 1.00 H new ATOM 0 HA GLU A 96 -16.962 4.265 6.970 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -18.839 6.154 8.447 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -17.600 5.236 9.280 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -15.857 6.222 7.768 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -17.097 7.142 6.940 1.00 1.00 H new ATOM 1543 N ASP A 97 -17.971 2.558 8.562 1.00 1.00 N ATOM 1544 CA ASP A 97 -18.523 1.357 9.166 1.00 1.00 C ATOM 1545 C ASP A 97 -19.179 0.505 8.090 1.00 1.00 C ATOM 1546 O ASP A 97 -18.495 -0.253 7.401 1.00 1.00 O ATOM 1547 CB ASP A 97 -19.526 1.713 10.270 1.00 1.00 C ATOM 1548 CG ASP A 97 -18.786 2.080 11.552 1.00 1.00 C ATOM 1549 OD1 ASP A 97 -18.167 3.132 11.577 1.00 1.00 O ATOM 1550 OD2 ASP A 97 -18.852 1.305 12.493 1.00 1.00 O ATOM 0 H ASP A 97 -16.980 2.705 8.751 1.00 1.00 H new ATOM 0 HA ASP A 97 -17.716 0.787 9.627 1.00 1.00 H new ATOM 0 HB2 ASP A 97 -20.150 2.547 9.950 1.00 1.00 H new ATOM 0 HB3 ASP A 97 -20.191 0.869 10.454 1.00 1.00 H new ATOM 1555 N TYR A 98 -20.487 0.619 7.929 1.00 1.00 N ATOM 1556 CA TYR A 98 -21.162 -0.168 6.910 1.00 1.00 C ATOM 1557 C TYR A 98 -22.611 0.285 6.796 1.00 1.00 C ATOM 1558 O TYR A 98 -23.511 -0.512 6.537 1.00 1.00 O ATOM 1559 CB TYR A 98 -21.100 -1.650 7.299 1.00 1.00 C ATOM 1560 CG TYR A 98 -21.279 -1.786 8.792 1.00 1.00 C ATOM 1561 CD1 TYR A 98 -22.566 -1.834 9.339 1.00 1.00 C ATOM 1562 CD2 TYR A 98 -20.157 -1.868 9.629 1.00 1.00 C ATOM 1563 CE1 TYR A 98 -22.736 -1.964 10.721 1.00 1.00 C ATOM 1564 CE2 TYR A 98 -20.328 -1.997 11.013 1.00 1.00 C ATOM 1565 CZ TYR A 98 -21.616 -2.046 11.559 1.00 1.00 C ATOM 1566 OH TYR A 98 -21.783 -2.175 12.923 1.00 1.00 O ATOM 0 H TYR A 98 -21.091 1.233 8.476 1.00 1.00 H new ATOM 0 HA TYR A 98 -20.672 -0.028 5.946 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -21.878 -2.207 6.776 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -20.144 -2.077 6.996 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -23.429 -1.771 8.693 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -19.163 -1.832 9.207 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -23.730 -2.001 11.142 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -19.465 -2.059 11.660 1.00 1.00 H new ATOM 0 HH TYR A 98 -20.906 -2.219 13.357 1.00 1.00 H new ATOM 1576 N ARG A 99 -22.822 1.567 7.053 1.00 1.00 N ATOM 1577 CA ARG A 99 -24.161 2.140 7.049 1.00 1.00 C ATOM 1578 C ARG A 99 -24.621 2.516 5.647 1.00 1.00 C ATOM 1579 O ARG A 99 -25.264 3.546 5.444 1.00 1.00 O ATOM 1580 CB ARG A 99 -24.143 3.368 7.940 1.00 1.00 C ATOM 1581 CG ARG A 99 -24.000 2.924 9.400 1.00 1.00 C ATOM 1582 CD ARG A 99 -23.701 4.132 10.286 1.00 1.00 C ATOM 1583 NE ARG A 99 -24.797 5.093 10.217 1.00 1.00 N ATOM 1584 CZ ARG A 99 -25.864 4.982 11.003 1.00 1.00 C ATOM 1585 NH1 ARG A 99 -25.951 3.993 11.851 1.00 1.00 N ATOM 1586 NH2 ARG A 99 -26.827 5.858 10.921 1.00 1.00 N ATOM 0 H ARG A 99 -22.080 2.233 7.268 1.00 1.00 H new ATOM 0 HA ARG A 99 -24.867 1.397 7.420 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -23.316 4.022 7.663 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -25.061 3.941 7.809 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -24.917 2.437 9.732 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -23.199 2.190 9.489 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -23.556 3.809 11.317 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -22.772 4.605 9.967 1.00 1.00 H new ATOM 0 HE ARG A 99 -24.744 5.865 9.553 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -25.200 3.305 11.911 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -26.770 3.908 12.454 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -26.761 6.627 10.254 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -27.646 5.774 11.523 1.00 1.00 H new ATOM 1600 N GLY A 100 -24.282 1.674 4.692 1.00 1.00 N ATOM 1601 CA GLY A 100 -24.657 1.910 3.300 1.00 1.00 C ATOM 1602 C GLY A 100 -24.438 0.664 2.445 1.00 1.00 C ATOM 1603 O GLY A 100 -24.343 -0.449 2.963 1.00 1.00 O ATOM 0 H GLY A 100 -23.748 0.819 4.847 1.00 1.00 H new ATOM 0 HA2 GLY A 100 -25.704 2.208 3.249 1.00 1.00 H new ATOM 0 HA3 GLY A 100 -24.070 2.736 2.899 1.00 1.00 H new ATOM 1607 N GLN A 101 -24.370 0.862 1.132 1.00 1.00 N ATOM 1608 CA GLN A 101 -24.174 -0.254 0.205 1.00 1.00 C ATOM 1609 C GLN A 101 -22.815 -0.900 0.411 1.00 1.00 C ATOM 1610 O GLN A 101 -21.838 -0.231 0.747 1.00 1.00 O ATOM 1611 CB GLN A 101 -24.279 0.228 -1.246 1.00 1.00 C ATOM 1612 CG GLN A 101 -24.147 -0.952 -2.212 1.00 1.00 C ATOM 1613 CD GLN A 101 -25.302 -1.931 -2.020 1.00 1.00 C ATOM 1614 OE1 GLN A 101 -26.438 -1.516 -1.793 1.00 1.00 O ATOM 1615 NE2 GLN A 101 -25.076 -3.214 -2.099 1.00 1.00 N ATOM 0 H GLN A 101 -24.447 1.776 0.686 1.00 1.00 H new ATOM 0 HA GLN A 101 -24.954 -0.988 0.406 1.00 1.00 H new ATOM 0 HB2 GLN A 101 -25.235 0.728 -1.401 1.00 1.00 H new ATOM 0 HB3 GLN A 101 -23.499 0.962 -1.449 1.00 1.00 H new ATOM 0 HG2 GLN A 101 -24.137 -0.589 -3.240 1.00 1.00 H new ATOM 0 HG3 GLN A 101 -23.198 -1.462 -2.045 1.00 1.00 H new ATOM 0 HE21 GLN A 101 -24.133 -3.555 -2.287 1.00 1.00 H new ATOM 0 HE22 GLN A 101 -25.842 -3.876 -1.972 1.00 1.00 H new ATOM 1624 N MET A 102 -22.766 -2.215 0.195 1.00 1.00 N ATOM 1625 CA MET A 102 -21.522 -2.972 0.344 1.00 1.00 C ATOM 1626 C MET A 102 -21.273 -3.836 -0.889 1.00 1.00 C ATOM 1627 O MET A 102 -22.217 -4.272 -1.549 1.00 1.00 O ATOM 1628 CB MET A 102 -21.623 -3.886 1.567 1.00 1.00 C ATOM 1629 CG MET A 102 -20.242 -4.465 1.907 1.00 1.00 C ATOM 1630 SD MET A 102 -20.462 -6.007 2.820 1.00 1.00 S ATOM 1631 CE MET A 102 -20.378 -7.106 1.382 1.00 1.00 C ATOM 0 H MET A 102 -23.571 -2.777 -0.083 1.00 1.00 H new ATOM 0 HA MET A 102 -20.700 -2.266 0.465 1.00 1.00 H new ATOM 0 HB2 MET A 102 -22.011 -3.326 2.418 1.00 1.00 H new ATOM 0 HB3 MET A 102 -22.327 -4.695 1.370 1.00 1.00 H new ATOM 0 HG2 MET A 102 -19.674 -4.645 0.994 1.00 1.00 H new ATOM 0 HG3 MET A 102 -19.671 -3.753 2.502 1.00 1.00 H new ATOM 0 HE1 MET A 102 -20.735 -8.098 1.661 1.00 1.00 H new ATOM 0 HE2 MET A 102 -21.002 -6.707 0.582 1.00 1.00 H new ATOM 0 HE3 MET A 102 -19.346 -7.175 1.037 1.00 1.00 H new ATOM 1641 N ILE A 103 -20.011 -4.122 -1.172 1.00 1.00 N ATOM 1642 CA ILE A 103 -19.646 -4.979 -2.287 1.00 1.00 C ATOM 1643 C ILE A 103 -18.415 -5.793 -1.889 1.00 1.00 C ATOM 1644 O ILE A 103 -17.510 -5.279 -1.254 1.00 1.00 O ATOM 1645 CB ILE A 103 -19.420 -4.139 -3.553 1.00 1.00 C ATOM 1646 CG1 ILE A 103 -19.027 -5.064 -4.717 1.00 1.00 C ATOM 1647 CG2 ILE A 103 -18.333 -3.077 -3.324 1.00 1.00 C ATOM 1648 CD1 ILE A 103 -19.359 -4.378 -6.048 1.00 1.00 C ATOM 0 H ILE A 103 -19.217 -3.769 -0.638 1.00 1.00 H new ATOM 0 HA ILE A 103 -20.453 -5.674 -2.521 1.00 1.00 H new ATOM 0 HB ILE A 103 -20.346 -3.620 -3.799 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -17.963 -5.294 -4.670 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -19.562 -6.011 -4.640 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -18.193 -2.497 -4.236 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -18.638 -2.413 -2.515 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -17.396 -3.567 -3.058 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -19.081 -5.033 -6.874 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -20.428 -4.170 -6.094 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -18.804 -3.443 -6.124 1.00 1.00 H new ATOM 1660 N GLU A 104 -18.408 -7.075 -2.227 1.00 1.00 N ATOM 1661 CA GLU A 104 -17.298 -7.968 -1.861 1.00 1.00 C ATOM 1662 C GLU A 104 -16.520 -8.396 -3.098 1.00 1.00 C ATOM 1663 O GLU A 104 -17.088 -8.634 -4.163 1.00 1.00 O ATOM 1664 CB GLU A 104 -17.855 -9.208 -1.148 1.00 1.00 C ATOM 1665 CG GLU A 104 -16.719 -10.130 -0.694 1.00 1.00 C ATOM 1666 CD GLU A 104 -17.300 -11.373 -0.026 1.00 1.00 C ATOM 1667 OE1 GLU A 104 -18.466 -11.339 0.333 1.00 1.00 O ATOM 1668 OE2 GLU A 104 -16.573 -12.342 0.108 1.00 1.00 O ATOM 0 H GLU A 104 -19.155 -7.528 -2.754 1.00 1.00 H new ATOM 0 HA GLU A 104 -16.622 -7.431 -1.196 1.00 1.00 H new ATOM 0 HB2 GLU A 104 -18.448 -8.902 -0.286 1.00 1.00 H new ATOM 0 HB3 GLU A 104 -18.523 -9.749 -1.818 1.00 1.00 H new ATOM 0 HG2 GLU A 104 -16.107 -10.417 -1.549 1.00 1.00 H new ATOM 0 HG3 GLU A 104 -16.066 -9.603 0.002 1.00 1.00 H new ATOM 1675 N PHE A 105 -15.192 -8.477 -2.929 1.00 1.00 N ATOM 1676 CA PHE A 105 -14.289 -8.865 -4.012 1.00 1.00 C ATOM 1677 C PHE A 105 -13.387 -10.009 -3.571 1.00 1.00 C ATOM 1678 O PHE A 105 -13.032 -10.116 -2.396 1.00 1.00 O ATOM 1679 CB PHE A 105 -13.415 -7.673 -4.405 1.00 1.00 C ATOM 1680 CG PHE A 105 -14.283 -6.599 -5.003 1.00 1.00 C ATOM 1681 CD1 PHE A 105 -14.720 -6.708 -6.327 1.00 1.00 C ATOM 1682 CD2 PHE A 105 -14.667 -5.500 -4.228 1.00 1.00 C ATOM 1683 CE1 PHE A 105 -15.535 -5.726 -6.871 1.00 1.00 C ATOM 1684 CE2 PHE A 105 -15.481 -4.511 -4.778 1.00 1.00 C ATOM 1685 CZ PHE A 105 -15.919 -4.624 -6.104 1.00 1.00 C ATOM 0 H PHE A 105 -14.722 -8.277 -2.046 1.00 1.00 H new ATOM 0 HA PHE A 105 -14.890 -9.187 -4.862 1.00 1.00 H new ATOM 0 HB2 PHE A 105 -12.890 -7.288 -3.531 1.00 1.00 H new ATOM 0 HB3 PHE A 105 -12.655 -7.984 -5.122 1.00 1.00 H new ATOM 0 HD1 PHE A 105 -14.423 -7.556 -6.926 1.00 1.00 H new ATOM 0 HD2 PHE A 105 -14.333 -5.418 -3.204 1.00 1.00 H new ATOM 0 HE1 PHE A 105 -15.874 -5.814 -7.893 1.00 1.00 H new ATOM 0 HE2 PHE A 105 -15.774 -3.659 -4.183 1.00 1.00 H new ATOM 0 HZ PHE A 105 -16.552 -3.861 -6.532 1.00 1.00 H new ATOM 1695 N THR A 106 -13.011 -10.856 -4.520 1.00 1.00 N ATOM 1696 CA THR A 106 -12.137 -11.989 -4.228 1.00 1.00 C ATOM 1697 C THR A 106 -11.117 -12.182 -5.340 1.00 1.00 C ATOM 1698 O THR A 106 -10.486 -13.236 -5.431 1.00 1.00 O ATOM 1699 CB THR A 106 -12.961 -13.264 -4.041 1.00 1.00 C ATOM 1700 OG1 THR A 106 -13.907 -13.383 -5.095 1.00 1.00 O ATOM 1701 CG2 THR A 106 -13.689 -13.206 -2.697 1.00 1.00 C ATOM 0 H THR A 106 -13.296 -10.782 -5.497 1.00 1.00 H new ATOM 0 HA THR A 106 -11.603 -11.778 -3.302 1.00 1.00 H new ATOM 0 HB THR A 106 -12.299 -14.130 -4.057 1.00 1.00 H new ATOM 0 HG1 THR A 106 -13.455 -13.693 -5.907 1.00 1.00 H new ATOM 0 HG21 THR A 106 -14.277 -14.114 -2.562 1.00 1.00 H new ATOM 0 HG22 THR A 106 -12.960 -13.123 -1.891 1.00 1.00 H new ATOM 0 HG23 THR A 106 -14.350 -12.340 -2.678 1.00 1.00 H new ATOM 1709 N GLU A 107 -10.935 -11.157 -6.181 1.00 1.00 N ATOM 1710 CA GLU A 107 -9.955 -11.250 -7.267 1.00 1.00 C ATOM 1711 C GLU A 107 -9.376 -9.865 -7.581 1.00 1.00 C ATOM 1712 O GLU A 107 -9.676 -8.889 -6.895 1.00 1.00 O ATOM 1713 CB GLU A 107 -10.601 -11.864 -8.513 1.00 1.00 C ATOM 1714 CG GLU A 107 -12.028 -11.322 -8.667 1.00 1.00 C ATOM 1715 CD GLU A 107 -12.965 -12.004 -7.674 1.00 1.00 C ATOM 1716 OE1 GLU A 107 -12.738 -13.164 -7.373 1.00 1.00 O ATOM 1717 OE2 GLU A 107 -13.895 -11.353 -7.227 1.00 1.00 O ATOM 0 H GLU A 107 -11.441 -10.273 -6.133 1.00 1.00 H new ATOM 0 HA GLU A 107 -9.138 -11.898 -6.949 1.00 1.00 H new ATOM 0 HB2 GLU A 107 -10.011 -11.624 -9.398 1.00 1.00 H new ATOM 0 HB3 GLU A 107 -10.620 -12.951 -8.428 1.00 1.00 H new ATOM 0 HG2 GLU A 107 -12.035 -10.245 -8.502 1.00 1.00 H new ATOM 0 HG3 GLU A 107 -12.380 -11.491 -9.685 1.00 1.00 H new ATOM 1724 N ASP A 108 -8.549 -9.793 -8.620 1.00 1.00 N ATOM 1725 CA ASP A 108 -7.931 -8.531 -9.023 1.00 1.00 C ATOM 1726 C ASP A 108 -8.942 -7.618 -9.716 1.00 1.00 C ATOM 1727 O ASP A 108 -9.783 -8.080 -10.487 1.00 1.00 O ATOM 1728 CB ASP A 108 -6.772 -8.819 -9.981 1.00 1.00 C ATOM 1729 CG ASP A 108 -7.282 -9.539 -11.226 1.00 1.00 C ATOM 1730 OD1 ASP A 108 -8.455 -9.874 -11.254 1.00 1.00 O ATOM 1731 OD2 ASP A 108 -6.492 -9.748 -12.132 1.00 1.00 O ATOM 0 H ASP A 108 -8.291 -10.592 -9.199 1.00 1.00 H new ATOM 0 HA ASP A 108 -7.567 -8.026 -8.129 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -6.286 -7.886 -10.266 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -6.021 -9.430 -9.481 1.00 1.00 H new ATOM 1736 N CYS A 109 -8.851 -6.314 -9.439 1.00 1.00 N ATOM 1737 CA CYS A 109 -9.759 -5.332 -10.047 1.00 1.00 C ATOM 1738 C CYS A 109 -8.967 -4.132 -10.578 1.00 1.00 C ATOM 1739 O CYS A 109 -8.342 -3.401 -9.807 1.00 1.00 O ATOM 1740 CB CYS A 109 -10.786 -4.858 -9.000 1.00 1.00 C ATOM 1741 SG CYS A 109 -11.031 -6.161 -7.767 1.00 1.00 S ATOM 0 H CYS A 109 -8.163 -5.914 -8.802 1.00 1.00 H new ATOM 0 HA CYS A 109 -10.281 -5.803 -10.880 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -10.435 -3.946 -8.517 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -11.732 -4.618 -9.485 1.00 1.00 H new ATOM 0 HG CYS A 109 -12.277 -6.180 -7.398 1.00 1.00 H new ATOM 1747 N SER A 110 -9.008 -3.929 -11.895 1.00 1.00 N ATOM 1748 CA SER A 110 -8.296 -2.808 -12.517 1.00 1.00 C ATOM 1749 C SER A 110 -9.191 -1.578 -12.607 1.00 1.00 C ATOM 1750 O SER A 110 -8.708 -0.451 -12.724 1.00 1.00 O ATOM 1751 CB SER A 110 -7.834 -3.198 -13.921 1.00 1.00 C ATOM 1752 OG SER A 110 -8.969 -3.513 -14.716 1.00 1.00 O ATOM 0 H SER A 110 -9.522 -4.520 -12.549 1.00 1.00 H new ATOM 0 HA SER A 110 -7.432 -2.570 -11.897 1.00 1.00 H new ATOM 0 HB2 SER A 110 -7.274 -2.379 -14.373 1.00 1.00 H new ATOM 0 HB3 SER A 110 -7.161 -4.054 -13.871 1.00 1.00 H new ATOM 0 HG SER A 110 -9.429 -2.686 -14.972 1.00 1.00 H new ATOM 1758 N CYS A 111 -10.499 -1.804 -12.559 1.00 1.00 N ATOM 1759 CA CYS A 111 -11.472 -0.716 -12.638 1.00 1.00 C ATOM 1760 C CYS A 111 -12.690 -1.048 -11.786 1.00 1.00 C ATOM 1761 O CYS A 111 -13.606 -1.744 -12.221 1.00 1.00 O ATOM 1762 CB CYS A 111 -11.896 -0.484 -14.090 1.00 1.00 C ATOM 1763 SG CYS A 111 -10.424 -0.279 -15.120 1.00 1.00 S ATOM 0 H CYS A 111 -10.913 -2.732 -12.466 1.00 1.00 H new ATOM 0 HA CYS A 111 -11.009 0.196 -12.261 1.00 1.00 H new ATOM 0 HB2 CYS A 111 -12.488 -1.327 -14.447 1.00 1.00 H new ATOM 0 HB3 CYS A 111 -12.528 0.402 -14.159 1.00 1.00 H new ATOM 0 HG CYS A 111 -9.393 -0.046 -14.363 1.00 1.00 H new ATOM 1769 N LEU A 112 -12.659 -0.558 -10.559 1.00 1.00 N ATOM 1770 CA LEU A 112 -13.729 -0.809 -9.602 1.00 1.00 C ATOM 1771 C LEU A 112 -15.065 -0.258 -10.125 1.00 1.00 C ATOM 1772 O LEU A 112 -16.109 -0.876 -9.947 1.00 1.00 O ATOM 1773 CB LEU A 112 -13.354 -0.157 -8.251 1.00 1.00 C ATOM 1774 CG LEU A 112 -13.496 -1.151 -7.087 1.00 1.00 C ATOM 1775 CD1 LEU A 112 -13.361 -0.395 -5.762 1.00 1.00 C ATOM 1776 CD2 LEU A 112 -14.852 -1.880 -7.132 1.00 1.00 C ATOM 0 H LEU A 112 -11.900 0.020 -10.198 1.00 1.00 H new ATOM 0 HA LEU A 112 -13.850 -1.883 -9.463 1.00 1.00 H new ATOM 0 HB2 LEU A 112 -12.328 0.209 -8.295 1.00 1.00 H new ATOM 0 HB3 LEU A 112 -13.994 0.707 -8.073 1.00 1.00 H new ATOM 0 HG LEU A 112 -12.710 -1.900 -7.176 1.00 1.00 H new ATOM 0 HD11 LEU A 112 -13.461 -1.095 -4.932 1.00 1.00 H new ATOM 0 HD12 LEU A 112 -12.384 0.086 -5.716 1.00 1.00 H new ATOM 0 HD13 LEU A 112 -14.142 0.362 -5.694 1.00 1.00 H new ATOM 0 HD21 LEU A 112 -14.919 -2.575 -6.295 1.00 1.00 H new ATOM 0 HD22 LEU A 112 -15.659 -1.151 -7.064 1.00 1.00 H new ATOM 0 HD23 LEU A 112 -14.938 -2.431 -8.069 1.00 1.00 H new ATOM 1788 N GLN A 113 -15.020 0.909 -10.753 1.00 1.00 N ATOM 1789 CA GLN A 113 -16.224 1.547 -11.291 1.00 1.00 C ATOM 1790 C GLN A 113 -17.073 0.593 -12.131 1.00 1.00 C ATOM 1791 O GLN A 113 -18.222 0.899 -12.441 1.00 1.00 O ATOM 1792 CB GLN A 113 -15.823 2.737 -12.162 1.00 1.00 C ATOM 1793 CG GLN A 113 -15.137 3.793 -11.297 1.00 1.00 C ATOM 1794 CD GLN A 113 -13.713 3.362 -10.974 1.00 1.00 C ATOM 1795 OE1 GLN A 113 -13.394 3.085 -9.741 1.00 1.00 O flip ATOM 1796 NE2 GLN A 113 -12.871 3.270 -11.868 1.00 1.00 N flip ATOM 0 H GLN A 113 -14.162 1.438 -10.905 1.00 1.00 H new ATOM 0 HA GLN A 113 -16.824 1.866 -10.438 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -15.152 2.410 -12.956 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -16.704 3.162 -12.644 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -15.126 4.750 -11.819 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -15.699 3.939 -10.374 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -13.125 3.488 -12.832 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -11.920 2.976 -11.645 1.00 1.00 H new ATOM 1805 N ASP A 114 -16.529 -0.560 -12.488 1.00 1.00 N ATOM 1806 CA ASP A 114 -17.294 -1.531 -13.283 1.00 1.00 C ATOM 1807 C ASP A 114 -18.065 -2.448 -12.336 1.00 1.00 C ATOM 1808 O ASP A 114 -18.893 -3.258 -12.755 1.00 1.00 O ATOM 1809 CB ASP A 114 -16.336 -2.343 -14.172 1.00 1.00 C ATOM 1810 CG ASP A 114 -17.106 -3.206 -15.168 1.00 1.00 C ATOM 1811 OD1 ASP A 114 -18.319 -3.267 -15.063 1.00 1.00 O ATOM 1812 OD2 ASP A 114 -16.465 -3.797 -16.025 1.00 1.00 O ATOM 0 H ASP A 114 -15.581 -0.850 -12.250 1.00 1.00 H new ATOM 0 HA ASP A 114 -18.002 -1.013 -13.930 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -15.673 -1.666 -14.710 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -15.706 -2.977 -13.548 1.00 1.00 H new ATOM 1817 N ARG A 115 -17.727 -2.333 -11.057 1.00 1.00 N ATOM 1818 CA ARG A 115 -18.312 -3.172 -10.009 1.00 1.00 C ATOM 1819 C ARG A 115 -19.079 -2.393 -8.935 1.00 1.00 C ATOM 1820 O ARG A 115 -20.119 -2.863 -8.474 1.00 1.00 O ATOM 1821 CB ARG A 115 -17.186 -3.921 -9.321 1.00 1.00 C ATOM 1822 CG ARG A 115 -16.354 -4.704 -10.340 1.00 1.00 C ATOM 1823 CD ARG A 115 -17.078 -5.991 -10.750 1.00 1.00 C ATOM 1824 NE ARG A 115 -16.182 -6.838 -11.536 1.00 1.00 N ATOM 1825 CZ ARG A 115 -16.638 -7.644 -12.493 1.00 1.00 C ATOM 1826 NH1 ARG A 115 -17.914 -7.691 -12.767 1.00 1.00 N ATOM 1827 NH2 ARG A 115 -15.802 -8.395 -13.157 1.00 1.00 N ATOM 0 H ARG A 115 -17.042 -1.659 -10.714 1.00 1.00 H new ATOM 0 HA ARG A 115 -19.029 -3.830 -10.500 1.00 1.00 H new ATOM 0 HB2 ARG A 115 -16.548 -3.217 -8.787 1.00 1.00 H new ATOM 0 HB3 ARG A 115 -17.598 -4.604 -8.578 1.00 1.00 H new ATOM 0 HG2 ARG A 115 -16.171 -4.087 -11.220 1.00 1.00 H new ATOM 0 HG3 ARG A 115 -15.381 -4.947 -9.913 1.00 1.00 H new ATOM 0 HD2 ARG A 115 -17.414 -6.528 -9.863 1.00 1.00 H new ATOM 0 HD3 ARG A 115 -17.967 -5.749 -11.332 1.00 1.00 H new ATOM 0 HE ARG A 115 -15.180 -6.811 -11.346 1.00 1.00 H new ATOM 0 HH11 ARG A 115 -18.569 -7.108 -12.247 1.00 1.00 H new ATOM 0 HH12 ARG A 115 -18.255 -8.311 -13.502 1.00 1.00 H new ATOM 0 HH21 ARG A 115 -14.806 -8.362 -12.942 1.00 1.00 H new ATOM 0 HH22 ARG A 115 -16.145 -9.014 -13.891 1.00 1.00 H new ATOM 1841 N PHE A 116 -18.576 -1.229 -8.514 1.00 1.00 N ATOM 1842 CA PHE A 116 -19.264 -0.448 -7.461 1.00 1.00 C ATOM 1843 C PHE A 116 -19.590 0.985 -7.911 1.00 1.00 C ATOM 1844 O PHE A 116 -18.801 1.670 -8.558 1.00 1.00 O ATOM 1845 CB PHE A 116 -18.422 -0.473 -6.163 1.00 1.00 C ATOM 1846 CG PHE A 116 -17.450 0.682 -6.088 1.00 1.00 C ATOM 1847 CD1 PHE A 116 -16.745 1.091 -7.219 1.00 1.00 C ATOM 1848 CD2 PHE A 116 -17.247 1.331 -4.868 1.00 1.00 C ATOM 1849 CE1 PHE A 116 -15.846 2.160 -7.135 1.00 1.00 C ATOM 1850 CE2 PHE A 116 -16.340 2.393 -4.782 1.00 1.00 C ATOM 1851 CZ PHE A 116 -15.644 2.810 -5.917 1.00 1.00 C ATOM 0 H PHE A 116 -17.718 -0.808 -8.870 1.00 1.00 H new ATOM 0 HA PHE A 116 -20.227 -0.918 -7.261 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -19.087 -0.442 -5.300 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -17.872 -1.412 -6.107 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -16.893 0.583 -8.160 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -17.790 1.013 -3.991 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -15.308 2.482 -8.014 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -16.179 2.890 -3.837 1.00 1.00 H new ATOM 0 HZ PHE A 116 -14.950 3.635 -5.853 1.00 1.00 H new ATOM 1861 N ARG A 117 -20.812 1.405 -7.611 1.00 1.00 N ATOM 1862 CA ARG A 117 -21.285 2.729 -8.016 1.00 1.00 C ATOM 1863 C ARG A 117 -20.494 3.826 -7.323 1.00 1.00 C ATOM 1864 O ARG A 117 -19.736 4.562 -7.955 1.00 1.00 O ATOM 1865 CB ARG A 117 -22.760 2.894 -7.648 1.00 1.00 C ATOM 1866 CG ARG A 117 -23.565 1.731 -8.223 1.00 1.00 C ATOM 1867 CD ARG A 117 -25.055 1.972 -7.970 1.00 1.00 C ATOM 1868 NE ARG A 117 -25.845 0.852 -8.470 1.00 1.00 N ATOM 1869 CZ ARG A 117 -27.161 0.812 -8.290 1.00 1.00 C ATOM 1870 NH1 ARG A 117 -27.761 1.785 -7.663 1.00 1.00 N ATOM 1871 NH2 ARG A 117 -27.855 -0.200 -8.740 1.00 1.00 N ATOM 0 H ARG A 117 -21.494 0.853 -7.091 1.00 1.00 H new ATOM 0 HA ARG A 117 -21.151 2.812 -9.095 1.00 1.00 H new ATOM 0 HB2 ARG A 117 -22.873 2.927 -6.564 1.00 1.00 H new ATOM 0 HB3 ARG A 117 -23.139 3.839 -8.037 1.00 1.00 H new ATOM 0 HG2 ARG A 117 -23.377 1.637 -9.293 1.00 1.00 H new ATOM 0 HG3 ARG A 117 -23.253 0.794 -7.761 1.00 1.00 H new ATOM 0 HD2 ARG A 117 -25.232 2.102 -6.902 1.00 1.00 H new ATOM 0 HD3 ARG A 117 -25.369 2.894 -8.460 1.00 1.00 H new ATOM 0 HE ARG A 117 -25.381 0.090 -8.964 1.00 1.00 H new ATOM 0 HH11 ARG A 117 -27.220 2.575 -7.312 1.00 1.00 H new ATOM 0 HH12 ARG A 117 -28.771 1.756 -7.524 1.00 1.00 H new ATOM 0 HH21 ARG A 117 -27.387 -0.962 -9.231 1.00 1.00 H new ATOM 0 HH22 ARG A 117 -28.865 -0.228 -8.600 1.00 1.00 H new ATOM 1885 N PHE A 118 -20.686 3.926 -6.013 1.00 1.00 N ATOM 1886 CA PHE A 118 -19.995 4.938 -5.220 1.00 1.00 C ATOM 1887 C PHE A 118 -18.541 5.019 -5.652 1.00 1.00 C ATOM 1888 O PHE A 118 -17.934 4.005 -5.969 1.00 1.00 O ATOM 1889 CB PHE A 118 -20.057 4.571 -3.734 1.00 1.00 C ATOM 1890 CG PHE A 118 -21.488 4.635 -3.246 1.00 1.00 C ATOM 1891 CD1 PHE A 118 -22.376 3.586 -3.527 1.00 1.00 C ATOM 1892 CD2 PHE A 118 -21.932 5.748 -2.519 1.00 1.00 C ATOM 1893 CE1 PHE A 118 -23.703 3.656 -3.089 1.00 1.00 C ATOM 1894 CE2 PHE A 118 -23.257 5.813 -2.077 1.00 1.00 C ATOM 1895 CZ PHE A 118 -24.144 4.770 -2.363 1.00 1.00 C ATOM 0 H PHE A 118 -21.311 3.322 -5.479 1.00 1.00 H new ATOM 0 HA PHE A 118 -20.481 5.901 -5.376 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -19.656 3.569 -3.581 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -19.436 5.255 -3.156 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -22.035 2.724 -4.082 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -21.250 6.556 -2.300 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -24.388 2.851 -3.311 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -23.596 6.670 -1.514 1.00 1.00 H new ATOM 0 HZ PHE A 118 -25.168 4.823 -2.024 1.00 1.00 H new ATOM 1905 N ASN A 119 -17.995 6.227 -5.691 1.00 1.00 N ATOM 1906 CA ASN A 119 -16.602 6.417 -6.108 1.00 1.00 C ATOM 1907 C ASN A 119 -15.707 6.612 -4.888 1.00 1.00 C ATOM 1908 O ASN A 119 -14.516 6.906 -5.016 1.00 1.00 O ATOM 1909 CB ASN A 119 -16.488 7.647 -7.011 1.00 1.00 C ATOM 1910 CG ASN A 119 -17.368 7.478 -8.245 1.00 1.00 C ATOM 1911 OD1 ASN A 119 -17.247 6.488 -8.965 1.00 1.00 O ATOM 1912 ND2 ASN A 119 -18.253 8.394 -8.533 1.00 1.00 N ATOM 0 H ASN A 119 -18.485 7.086 -5.443 1.00 1.00 H new ATOM 0 HA ASN A 119 -16.283 5.530 -6.654 1.00 1.00 H new ATOM 0 HB2 ASN A 119 -16.787 8.540 -6.461 1.00 1.00 H new ATOM 0 HB3 ASN A 119 -15.450 7.791 -7.312 1.00 1.00 H new ATOM 0 HD21 ASN A 119 -18.846 8.289 -9.356 1.00 1.00 H new ATOM 0 HD22 ASN A 119 -18.352 9.214 -7.934 1.00 1.00 H new ATOM 1919 N GLU A 120 -16.294 6.461 -3.700 1.00 1.00 N ATOM 1920 CA GLU A 120 -15.553 6.642 -2.454 1.00 1.00 C ATOM 1921 C GLU A 120 -15.848 5.520 -1.465 1.00 1.00 C ATOM 1922 O GLU A 120 -16.991 5.099 -1.294 1.00 1.00 O ATOM 1923 CB GLU A 120 -15.929 7.984 -1.820 1.00 1.00 C ATOM 1924 CG GLU A 120 -15.407 9.129 -2.689 1.00 1.00 C ATOM 1925 CD GLU A 120 -15.875 10.466 -2.125 1.00 1.00 C ATOM 1926 OE1 GLU A 120 -16.522 10.457 -1.090 1.00 1.00 O ATOM 1927 OE2 GLU A 120 -15.578 11.478 -2.737 1.00 1.00 O ATOM 0 H GLU A 120 -17.276 6.215 -3.576 1.00 1.00 H new ATOM 0 HA GLU A 120 -14.489 6.623 -2.690 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -17.012 8.058 -1.716 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -15.507 8.054 -0.817 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -14.318 9.101 -2.726 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -15.763 9.012 -3.712 1.00 1.00 H new ATOM 1934 N ILE A 121 -14.791 5.074 -0.795 1.00 1.00 N ATOM 1935 CA ILE A 121 -14.885 4.024 0.222 1.00 1.00 C ATOM 1936 C ILE A 121 -14.408 4.585 1.556 1.00 1.00 C ATOM 1937 O ILE A 121 -13.286 5.080 1.655 1.00 1.00 O ATOM 1938 CB ILE A 121 -14.006 2.833 -0.166 1.00 1.00 C ATOM 1939 CG1 ILE A 121 -14.489 2.223 -1.496 1.00 1.00 C ATOM 1940 CG2 ILE A 121 -14.042 1.778 0.945 1.00 1.00 C ATOM 1941 CD1 ILE A 121 -15.958 1.778 -1.393 1.00 1.00 C ATOM 0 H ILE A 121 -13.845 5.427 -0.939 1.00 1.00 H new ATOM 0 HA ILE A 121 -15.920 3.691 0.301 1.00 1.00 H new ATOM 0 HB ILE A 121 -12.980 3.177 -0.296 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -14.382 2.955 -2.297 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -13.864 1.370 -1.758 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -13.415 0.932 0.664 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -13.670 2.213 1.872 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -15.067 1.437 1.090 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -16.276 1.351 -2.344 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -16.057 1.029 -0.607 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -16.583 2.639 -1.155 1.00 1.00 H new ATOM 1953 N HIS A 122 -15.260 4.516 2.579 1.00 1.00 N ATOM 1954 CA HIS A 122 -14.901 5.052 3.901 1.00 1.00 C ATOM 1955 C HIS A 122 -14.810 3.956 4.952 1.00 1.00 C ATOM 1956 O HIS A 122 -14.799 4.241 6.143 1.00 1.00 O ATOM 1957 CB HIS A 122 -15.938 6.074 4.349 1.00 1.00 C ATOM 1958 CG HIS A 122 -15.861 7.305 3.486 1.00 1.00 C ATOM 1959 ND1 HIS A 122 -15.488 8.536 3.999 1.00 1.00 N ATOM 1960 CD2 HIS A 122 -16.118 7.517 2.153 1.00 1.00 C ATOM 1961 CE1 HIS A 122 -15.534 9.426 2.994 1.00 1.00 C ATOM 1962 NE2 HIS A 122 -15.913 8.859 1.847 1.00 1.00 N ATOM 0 H HIS A 122 -16.191 4.102 2.525 1.00 1.00 H new ATOM 0 HA HIS A 122 -13.922 5.521 3.803 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -16.936 5.640 4.289 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -15.769 6.341 5.392 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -16.431 6.759 1.451 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -15.293 10.473 3.101 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -16.028 9.312 0.940 1.00 1.00 H new ATOM 1970 N SER A 123 -14.736 2.713 4.514 1.00 1.00 N ATOM 1971 CA SER A 123 -14.631 1.593 5.440 1.00 1.00 C ATOM 1972 C SER A 123 -14.640 0.298 4.658 1.00 1.00 C ATOM 1973 O SER A 123 -15.212 0.218 3.572 1.00 1.00 O ATOM 1974 CB SER A 123 -15.777 1.598 6.458 1.00 1.00 C ATOM 1975 OG SER A 123 -16.992 1.879 5.786 1.00 1.00 O ATOM 0 H SER A 123 -14.746 2.451 3.528 1.00 1.00 H new ATOM 0 HA SER A 123 -13.696 1.688 5.993 1.00 1.00 H new ATOM 0 HB2 SER A 123 -15.839 0.632 6.959 1.00 1.00 H new ATOM 0 HB3 SER A 123 -15.592 2.346 7.229 1.00 1.00 H new ATOM 0 HG SER A 123 -17.035 2.835 5.574 1.00 1.00 H new ATOM 1981 N LEU A 124 -13.970 -0.698 5.200 1.00 1.00 N ATOM 1982 CA LEU A 124 -13.866 -1.980 4.535 1.00 1.00 C ATOM 1983 C LEU A 124 -13.496 -3.056 5.543 1.00 1.00 C ATOM 1984 O LEU A 124 -12.939 -2.764 6.598 1.00 1.00 O ATOM 1985 CB LEU A 124 -12.801 -1.908 3.436 1.00 1.00 C ATOM 1986 CG LEU A 124 -11.547 -1.142 3.915 1.00 1.00 C ATOM 1987 CD1 LEU A 124 -10.535 -2.114 4.514 1.00 1.00 C ATOM 1988 CD2 LEU A 124 -10.900 -0.430 2.730 1.00 1.00 C ATOM 0 H LEU A 124 -13.490 -0.644 6.098 1.00 1.00 H new ATOM 0 HA LEU A 124 -14.827 -2.229 4.086 1.00 1.00 H new ATOM 0 HB2 LEU A 124 -12.520 -2.917 3.133 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -13.216 -1.416 2.557 1.00 1.00 H new ATOM 0 HG LEU A 124 -11.847 -0.416 4.671 1.00 1.00 H new ATOM 0 HD11 LEU A 124 -9.656 -1.564 4.848 1.00 1.00 H new ATOM 0 HD12 LEU A 124 -10.984 -2.630 5.363 1.00 1.00 H new ATOM 0 HD13 LEU A 124 -10.241 -2.844 3.760 1.00 1.00 H new ATOM 0 HD21 LEU A 124 -10.016 0.110 3.069 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -10.611 -1.164 1.978 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -11.611 0.273 2.296 1.00 1.00 H new ATOM 2000 N ASN A 125 -13.823 -4.297 5.224 1.00 1.00 N ATOM 2001 CA ASN A 125 -13.525 -5.416 6.122 1.00 1.00 C ATOM 2002 C ASN A 125 -12.700 -6.469 5.394 1.00 1.00 C ATOM 2003 O ASN A 125 -13.209 -7.170 4.522 1.00 1.00 O ATOM 2004 CB ASN A 125 -14.839 -6.033 6.629 1.00 1.00 C ATOM 2005 CG ASN A 125 -14.639 -6.680 8.000 1.00 1.00 C ATOM 2006 OD1 ASN A 125 -13.662 -7.524 8.179 1.00 1.00 O flip ATOM 2007 ND2 ASN A 125 -15.396 -6.404 8.931 1.00 1.00 N flip ATOM 0 H ASN A 125 -14.292 -4.561 4.358 1.00 1.00 H new ATOM 0 HA ASN A 125 -12.949 -5.049 6.971 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -15.607 -5.262 6.694 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -15.195 -6.779 5.918 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -16.160 -5.743 8.788 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -15.259 -6.836 9.845 1.00 1.00 H new ATOM 2014 N VAL A 126 -11.425 -6.582 5.768 1.00 1.00 N ATOM 2015 CA VAL A 126 -10.543 -7.571 5.157 1.00 1.00 C ATOM 2016 C VAL A 126 -10.497 -8.815 6.040 1.00 1.00 C ATOM 2017 O VAL A 126 -9.837 -8.826 7.081 1.00 1.00 O ATOM 2018 CB VAL A 126 -9.127 -6.995 5.018 1.00 1.00 C ATOM 2019 CG1 VAL A 126 -8.320 -7.857 4.047 1.00 1.00 C ATOM 2020 CG2 VAL A 126 -9.195 -5.551 4.504 1.00 1.00 C ATOM 0 H VAL A 126 -10.985 -6.005 6.485 1.00 1.00 H new ATOM 0 HA VAL A 126 -10.923 -7.830 4.169 1.00 1.00 H new ATOM 0 HB VAL A 126 -8.640 -6.997 5.993 1.00 1.00 H new ATOM 0 HG11 VAL A 126 -7.314 -7.449 3.948 1.00 1.00 H new ATOM 0 HG12 VAL A 126 -8.262 -8.877 4.428 1.00 1.00 H new ATOM 0 HG13 VAL A 126 -8.808 -7.861 3.072 1.00 1.00 H new ATOM 0 HG21 VAL A 126 -8.186 -5.151 4.409 1.00 1.00 H new ATOM 0 HG22 VAL A 126 -9.686 -5.534 3.531 1.00 1.00 H new ATOM 0 HG23 VAL A 126 -9.762 -4.941 5.207 1.00 1.00 H new ATOM 2030 N LEU A 127 -11.197 -9.861 5.615 1.00 1.00 N ATOM 2031 CA LEU A 127 -11.223 -11.108 6.368 1.00 1.00 C ATOM 2032 C LEU A 127 -9.907 -11.852 6.214 1.00 1.00 C ATOM 2033 O LEU A 127 -9.433 -12.505 7.145 1.00 1.00 O ATOM 2034 CB LEU A 127 -12.371 -12.019 5.898 1.00 1.00 C ATOM 2035 CG LEU A 127 -13.721 -11.260 5.836 1.00 1.00 C ATOM 2036 CD1 LEU A 127 -13.866 -10.323 7.036 1.00 1.00 C ATOM 2037 CD2 LEU A 127 -13.842 -10.447 4.532 1.00 1.00 C ATOM 0 H LEU A 127 -11.751 -9.870 4.758 1.00 1.00 H new ATOM 0 HA LEU A 127 -11.380 -10.852 7.416 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -12.135 -12.422 4.913 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -12.462 -12.868 6.576 1.00 1.00 H new ATOM 0 HG LEU A 127 -14.518 -12.003 5.860 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -14.820 -9.799 6.975 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -13.829 -10.904 7.958 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -13.052 -9.598 7.032 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -14.799 -9.925 4.516 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -13.031 -9.720 4.480 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -13.782 -11.120 3.677 1.00 1.00 H new ATOM 2049 N GLU A 128 -9.339 -11.777 5.016 1.00 1.00 N ATOM 2050 CA GLU A 128 -8.099 -12.475 4.720 1.00 1.00 C ATOM 2051 C GLU A 128 -7.309 -11.749 3.649 1.00 1.00 C ATOM 2052 O GLU A 128 -7.808 -10.831 3.000 1.00 1.00 O ATOM 2053 CB GLU A 128 -8.413 -13.893 4.245 1.00 1.00 C ATOM 2054 CG GLU A 128 -9.224 -13.837 2.955 1.00 1.00 C ATOM 2055 CD GLU A 128 -9.852 -15.199 2.677 1.00 1.00 C ATOM 2056 OE1 GLU A 128 -9.692 -16.082 3.503 1.00 1.00 O ATOM 2057 OE2 GLU A 128 -10.488 -15.338 1.647 1.00 1.00 O ATOM 0 H GLU A 128 -9.719 -11.240 4.236 1.00 1.00 H new ATOM 0 HA GLU A 128 -7.498 -12.510 5.629 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -7.487 -14.445 4.080 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -8.971 -14.429 5.013 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -10.002 -13.078 3.037 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -8.582 -13.546 2.124 1.00 1.00 H new ATOM 2064 N GLY A 129 -6.069 -12.174 3.483 1.00 1.00 N ATOM 2065 CA GLY A 129 -5.189 -11.572 2.498 1.00 1.00 C ATOM 2066 C GLY A 129 -5.100 -10.068 2.703 1.00 1.00 C ATOM 2067 O GLY A 129 -5.897 -9.485 3.437 1.00 1.00 O ATOM 0 H GLY A 129 -5.649 -12.934 4.018 1.00 1.00 H new ATOM 0 HA2 GLY A 129 -4.195 -12.013 2.573 1.00 1.00 H new ATOM 0 HA3 GLY A 129 -5.558 -11.786 1.495 1.00 1.00 H new ATOM 2071 N SER A 130 -4.137 -9.438 2.030 1.00 1.00 N ATOM 2072 CA SER A 130 -3.961 -7.989 2.125 1.00 1.00 C ATOM 2073 C SER A 130 -4.266 -7.360 0.775 1.00 1.00 C ATOM 2074 O SER A 130 -4.015 -7.950 -0.274 1.00 1.00 O ATOM 2075 CB SER A 130 -2.536 -7.645 2.564 1.00 1.00 C ATOM 2076 OG SER A 130 -2.336 -8.090 3.899 1.00 1.00 O ATOM 0 H SER A 130 -3.470 -9.906 1.416 1.00 1.00 H new ATOM 0 HA SER A 130 -4.647 -7.593 2.874 1.00 1.00 H new ATOM 0 HB2 SER A 130 -1.814 -8.118 1.899 1.00 1.00 H new ATOM 0 HB3 SER A 130 -2.373 -6.569 2.499 1.00 1.00 H new ATOM 0 HG SER A 130 -1.424 -7.873 4.183 1.00 1.00 H new ATOM 2082 N TRP A 131 -4.845 -6.168 0.819 1.00 1.00 N ATOM 2083 CA TRP A 131 -5.242 -5.447 -0.391 1.00 1.00 C ATOM 2084 C TRP A 131 -4.537 -4.106 -0.470 1.00 1.00 C ATOM 2085 O TRP A 131 -4.020 -3.607 0.528 1.00 1.00 O ATOM 2086 CB TRP A 131 -6.753 -5.210 -0.364 1.00 1.00 C ATOM 2087 CG TRP A 131 -7.457 -6.519 -0.223 1.00 1.00 C ATOM 2088 CD1 TRP A 131 -7.432 -7.302 0.880 1.00 1.00 C ATOM 2089 CD2 TRP A 131 -8.297 -7.209 -1.194 1.00 1.00 C ATOM 2090 NE1 TRP A 131 -8.196 -8.431 0.646 1.00 1.00 N ATOM 2091 CE2 TRP A 131 -8.752 -8.417 -0.617 1.00 1.00 C ATOM 2092 CE3 TRP A 131 -8.702 -6.908 -2.506 1.00 1.00 C ATOM 2093 CZ2 TRP A 131 -9.579 -9.293 -1.313 1.00 1.00 C ATOM 2094 CZ3 TRP A 131 -9.539 -7.791 -3.210 1.00 1.00 C ATOM 2095 CH2 TRP A 131 -9.976 -8.980 -2.614 1.00 1.00 C ATOM 0 H TRP A 131 -5.053 -5.673 1.686 1.00 1.00 H new ATOM 0 HA TRP A 131 -4.966 -6.045 -1.259 1.00 1.00 H new ATOM 0 HB2 TRP A 131 -7.014 -4.553 0.465 1.00 1.00 H new ATOM 0 HB3 TRP A 131 -7.070 -4.710 -1.279 1.00 1.00 H new ATOM 0 HD1 TRP A 131 -6.902 -7.081 1.795 1.00 1.00 H new ATOM 0 HE1 TRP A 131 -8.332 -9.181 1.323 1.00 1.00 H new ATOM 0 HE3 TRP A 131 -8.369 -5.994 -2.975 1.00 1.00 H new ATOM 0 HZ2 TRP A 131 -9.912 -10.210 -0.849 1.00 1.00 H new ATOM 0 HZ3 TRP A 131 -9.847 -7.551 -4.217 1.00 1.00 H new ATOM 0 HH2 TRP A 131 -10.619 -9.654 -3.160 1.00 1.00 H new ATOM 2106 N VAL A 132 -4.519 -3.522 -1.668 1.00 1.00 N ATOM 2107 CA VAL A 132 -3.873 -2.225 -1.869 1.00 1.00 C ATOM 2108 C VAL A 132 -4.719 -1.300 -2.748 1.00 1.00 C ATOM 2109 O VAL A 132 -4.645 -1.380 -3.979 1.00 1.00 O ATOM 2110 CB VAL A 132 -2.508 -2.423 -2.522 1.00 1.00 C ATOM 2111 CG1 VAL A 132 -1.748 -1.097 -2.495 1.00 1.00 C ATOM 2112 CG2 VAL A 132 -1.721 -3.481 -1.748 1.00 1.00 C ATOM 0 H VAL A 132 -4.940 -3.922 -2.507 1.00 1.00 H new ATOM 0 HA VAL A 132 -3.760 -1.758 -0.890 1.00 1.00 H new ATOM 0 HB VAL A 132 -2.635 -2.754 -3.553 1.00 1.00 H new ATOM 0 HG11 VAL A 132 -0.771 -1.228 -2.960 1.00 1.00 H new ATOM 0 HG12 VAL A 132 -2.312 -0.343 -3.044 1.00 1.00 H new ATOM 0 HG13 VAL A 132 -1.618 -0.773 -1.462 1.00 1.00 H new ATOM 0 HG21 VAL A 132 -0.746 -3.623 -2.214 1.00 1.00 H new ATOM 0 HG22 VAL A 132 -1.586 -3.153 -0.717 1.00 1.00 H new ATOM 0 HG23 VAL A 132 -2.269 -4.423 -1.760 1.00 1.00 H new ATOM 2122 N LEU A 133 -5.557 -0.465 -2.127 1.00 1.00 N ATOM 2123 CA LEU A 133 -6.433 0.426 -2.900 1.00 1.00 C ATOM 2124 C LEU A 133 -5.625 1.463 -3.667 1.00 1.00 C ATOM 2125 O LEU A 133 -4.604 1.929 -3.181 1.00 1.00 O ATOM 2126 CB LEU A 133 -7.370 1.199 -1.977 1.00 1.00 C ATOM 2127 CG LEU A 133 -8.027 0.274 -0.968 1.00 1.00 C ATOM 2128 CD1 LEU A 133 -8.961 1.101 -0.070 1.00 1.00 C ATOM 2129 CD2 LEU A 133 -8.820 -0.811 -1.691 1.00 1.00 C ATOM 0 H LEU A 133 -5.649 -0.386 -1.114 1.00 1.00 H new ATOM 0 HA LEU A 133 -6.994 -0.210 -3.585 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -6.812 1.975 -1.454 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -8.136 1.701 -2.568 1.00 1.00 H new ATOM 0 HG LEU A 133 -7.262 -0.206 -0.358 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -9.439 0.446 0.659 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -8.383 1.864 0.451 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -9.725 1.580 -0.683 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -9.287 -1.469 -0.959 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -9.591 -0.349 -2.307 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -8.149 -1.391 -2.324 1.00 1.00 H new ATOM 2141 N TYR A 134 -6.107 1.841 -4.854 1.00 1.00 N ATOM 2142 CA TYR A 134 -5.431 2.853 -5.674 1.00 1.00 C ATOM 2143 C TYR A 134 -6.356 4.035 -5.961 1.00 1.00 C ATOM 2144 O TYR A 134 -7.532 3.853 -6.275 1.00 1.00 O ATOM 2145 CB TYR A 134 -4.983 2.232 -6.998 1.00 1.00 C ATOM 2146 CG TYR A 134 -3.794 1.339 -6.751 1.00 1.00 C ATOM 2147 CD1 TYR A 134 -3.981 0.046 -6.253 1.00 1.00 C ATOM 2148 CD2 TYR A 134 -2.503 1.810 -7.017 1.00 1.00 C ATOM 2149 CE1 TYR A 134 -2.875 -0.779 -6.020 1.00 1.00 C ATOM 2150 CE2 TYR A 134 -1.397 0.985 -6.784 1.00 1.00 C ATOM 2151 CZ TYR A 134 -1.583 -0.309 -6.286 1.00 1.00 C ATOM 2152 OH TYR A 134 -0.492 -1.121 -6.056 1.00 1.00 O ATOM 0 H TYR A 134 -6.959 1.464 -5.268 1.00 1.00 H new ATOM 0 HA TYR A 134 -4.565 3.214 -5.120 1.00 1.00 H new ATOM 0 HB2 TYR A 134 -5.798 1.658 -7.438 1.00 1.00 H new ATOM 0 HB3 TYR A 134 -4.723 3.015 -7.711 1.00 1.00 H new ATOM 0 HD1 TYR A 134 -4.978 -0.316 -6.048 1.00 1.00 H new ATOM 0 HD2 TYR A 134 -2.361 2.809 -7.402 1.00 1.00 H new ATOM 0 HE1 TYR A 134 -3.018 -1.778 -5.635 1.00 1.00 H new ATOM 0 HE2 TYR A 134 -0.400 1.347 -6.989 1.00 1.00 H new ATOM 0 HH TYR A 134 0.329 -0.641 -6.294 1.00 1.00 H new ATOM 2162 N GLU A 135 -5.818 5.248 -5.845 1.00 1.00 N ATOM 2163 CA GLU A 135 -6.602 6.462 -6.086 1.00 1.00 C ATOM 2164 C GLU A 135 -7.378 6.362 -7.397 1.00 1.00 C ATOM 2165 O GLU A 135 -8.530 6.787 -7.469 1.00 1.00 O ATOM 2166 CB GLU A 135 -5.664 7.675 -6.144 1.00 1.00 C ATOM 2167 CG GLU A 135 -6.471 8.975 -6.229 1.00 1.00 C ATOM 2168 CD GLU A 135 -7.182 9.241 -4.906 1.00 1.00 C ATOM 2169 OE1 GLU A 135 -6.920 8.517 -3.959 1.00 1.00 O ATOM 2170 OE2 GLU A 135 -7.976 10.167 -4.858 1.00 1.00 O ATOM 0 H GLU A 135 -4.846 5.418 -5.587 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.314 6.578 -5.269 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -5.028 7.692 -5.259 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -5.006 7.592 -7.009 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -5.809 9.807 -6.468 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -7.201 8.906 -7.035 1.00 1.00 H new ATOM 2177 N LEU A 136 -6.748 5.812 -8.436 1.00 1.00 N ATOM 2178 CA LEU A 136 -7.414 5.686 -9.739 1.00 1.00 C ATOM 2179 C LEU A 136 -7.225 4.280 -10.321 1.00 1.00 C ATOM 2180 O LEU A 136 -6.541 3.436 -9.743 1.00 1.00 O ATOM 2181 CB LEU A 136 -6.875 6.747 -10.710 1.00 1.00 C ATOM 2182 CG LEU A 136 -5.372 6.927 -10.490 1.00 1.00 C ATOM 2183 CD1 LEU A 136 -4.672 5.581 -10.655 1.00 1.00 C ATOM 2184 CD2 LEU A 136 -4.823 7.920 -11.519 1.00 1.00 C ATOM 0 H LEU A 136 -5.794 5.452 -8.406 1.00 1.00 H new ATOM 0 HA LEU A 136 -8.482 5.848 -9.596 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -7.069 6.445 -11.739 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -7.392 7.694 -10.553 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.192 7.309 -9.485 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -3.601 5.707 -10.499 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -5.065 4.874 -9.924 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -4.850 5.199 -11.660 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -3.752 8.050 -11.364 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -5.000 7.538 -12.524 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -5.325 8.880 -11.402 1.00 1.00 H new ATOM 2196 N SER A 137 -7.853 4.047 -11.468 1.00 1.00 N ATOM 2197 CA SER A 137 -7.782 2.758 -12.151 1.00 1.00 C ATOM 2198 C SER A 137 -6.489 2.616 -12.953 1.00 1.00 C ATOM 2199 O SER A 137 -5.740 3.570 -13.135 1.00 1.00 O ATOM 2200 CB SER A 137 -8.979 2.604 -13.090 1.00 1.00 C ATOM 2201 OG SER A 137 -9.080 3.755 -13.916 1.00 1.00 O ATOM 0 H SER A 137 -8.423 4.742 -11.950 1.00 1.00 H new ATOM 0 HA SER A 137 -7.799 1.977 -11.390 1.00 1.00 H new ATOM 0 HB2 SER A 137 -8.861 1.711 -13.704 1.00 1.00 H new ATOM 0 HB3 SER A 137 -9.894 2.475 -12.512 1.00 1.00 H new ATOM 0 HG SER A 137 -9.846 3.658 -14.520 1.00 1.00 H new ATOM 2207 N ASN A 138 -6.254 1.394 -13.425 1.00 1.00 N ATOM 2208 CA ASN A 138 -5.059 1.086 -14.210 1.00 1.00 C ATOM 2209 C ASN A 138 -3.800 1.250 -13.360 1.00 1.00 C ATOM 2210 O ASN A 138 -2.687 1.296 -13.879 1.00 1.00 O ATOM 2211 CB ASN A 138 -4.979 2.001 -15.433 1.00 1.00 C ATOM 2212 CG ASN A 138 -3.971 1.447 -16.434 1.00 1.00 C ATOM 2213 OD1 ASN A 138 -3.517 0.312 -16.297 1.00 1.00 O ATOM 2214 ND2 ASN A 138 -3.594 2.184 -17.444 1.00 1.00 N ATOM 0 H ASN A 138 -6.876 0.599 -13.278 1.00 1.00 H new ATOM 0 HA ASN A 138 -5.126 0.050 -14.542 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -5.960 2.084 -15.900 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -4.686 3.005 -15.127 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -2.923 1.819 -18.120 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -3.971 3.125 -17.557 1.00 1.00 H new ATOM 2221 N TYR A 139 -3.997 1.311 -12.049 1.00 1.00 N ATOM 2222 CA TYR A 139 -2.890 1.448 -11.099 1.00 1.00 C ATOM 2223 C TYR A 139 -1.835 2.455 -11.568 1.00 1.00 C ATOM 2224 O TYR A 139 -0.779 2.066 -12.068 1.00 1.00 O ATOM 2225 CB TYR A 139 -2.220 0.087 -10.894 1.00 1.00 C ATOM 2226 CG TYR A 139 -3.274 -0.989 -10.787 1.00 1.00 C ATOM 2227 CD1 TYR A 139 -3.849 -1.287 -9.548 1.00 1.00 C ATOM 2228 CD2 TYR A 139 -3.671 -1.689 -11.930 1.00 1.00 C ATOM 2229 CE1 TYR A 139 -4.824 -2.288 -9.450 1.00 1.00 C ATOM 2230 CE2 TYR A 139 -4.642 -2.690 -11.835 1.00 1.00 C ATOM 2231 CZ TYR A 139 -5.219 -2.990 -10.594 1.00 1.00 C ATOM 2232 OH TYR A 139 -6.175 -3.980 -10.501 1.00 1.00 O ATOM 0 H TYR A 139 -4.918 1.268 -11.613 1.00 1.00 H new ATOM 0 HA TYR A 139 -3.312 1.818 -10.165 1.00 1.00 H new ATOM 0 HB2 TYR A 139 -1.550 -0.128 -11.727 1.00 1.00 H new ATOM 0 HB3 TYR A 139 -1.610 0.103 -9.990 1.00 1.00 H new ATOM 0 HD1 TYR A 139 -3.541 -0.745 -8.666 1.00 1.00 H new ATOM 0 HD2 TYR A 139 -3.227 -1.456 -12.887 1.00 1.00 H new ATOM 0 HE1 TYR A 139 -5.270 -2.517 -8.493 1.00 1.00 H new ATOM 0 HE2 TYR A 139 -4.947 -3.232 -12.718 1.00 1.00 H new ATOM 0 HH TYR A 139 -6.800 -3.765 -9.777 1.00 1.00 H new ATOM 2242 N ARG A 140 -2.113 3.749 -11.388 1.00 1.00 N ATOM 2243 CA ARG A 140 -1.155 4.801 -11.783 1.00 1.00 C ATOM 2244 C ARG A 140 -1.248 6.008 -10.842 1.00 1.00 C ATOM 2245 O ARG A 140 -1.115 7.153 -11.272 1.00 1.00 O ATOM 2246 CB ARG A 140 -1.452 5.264 -13.217 1.00 1.00 C ATOM 2247 CG ARG A 140 -0.968 4.205 -14.210 1.00 1.00 C ATOM 2248 CD ARG A 140 -1.289 4.654 -15.635 1.00 1.00 C ATOM 2249 NE ARG A 140 -0.799 3.668 -16.593 1.00 1.00 N ATOM 2250 CZ ARG A 140 0.456 3.704 -17.038 1.00 1.00 C ATOM 2251 NH1 ARG A 140 1.270 4.637 -16.623 1.00 1.00 N ATOM 2252 NH2 ARG A 140 0.873 2.808 -17.890 1.00 1.00 N ATOM 0 H ARG A 140 -2.980 4.097 -10.978 1.00 1.00 H new ATOM 0 HA ARG A 140 -0.150 4.382 -11.725 1.00 1.00 H new ATOM 0 HB2 ARG A 140 -2.522 5.431 -13.341 1.00 1.00 H new ATOM 0 HB3 ARG A 140 -0.956 6.214 -13.413 1.00 1.00 H new ATOM 0 HG2 ARG A 140 0.105 4.052 -14.099 1.00 1.00 H new ATOM 0 HG3 ARG A 140 -1.450 3.250 -14.002 1.00 1.00 H new ATOM 0 HD2 ARG A 140 -2.365 4.782 -15.751 1.00 1.00 H new ATOM 0 HD3 ARG A 140 -0.830 5.623 -15.832 1.00 1.00 H new ATOM 0 HE ARG A 140 -1.429 2.939 -16.928 1.00 1.00 H new ATOM 0 HH11 ARG A 140 0.945 5.339 -15.958 1.00 1.00 H new ATOM 0 HH12 ARG A 140 2.231 4.664 -16.964 1.00 1.00 H new ATOM 0 HH21 ARG A 140 0.238 2.079 -18.216 1.00 1.00 H new ATOM 0 HH22 ARG A 140 1.834 2.836 -18.230 1.00 1.00 H new ATOM 2266 N GLY A 141 -1.502 5.745 -9.559 1.00 1.00 N ATOM 2267 CA GLY A 141 -1.640 6.820 -8.576 1.00 1.00 C ATOM 2268 C GLY A 141 -1.134 6.392 -7.203 1.00 1.00 C ATOM 2269 O GLY A 141 -0.143 5.668 -7.094 1.00 1.00 O ATOM 0 H GLY A 141 -1.615 4.805 -9.179 1.00 1.00 H new ATOM 0 HA2 GLY A 141 -1.085 7.695 -8.913 1.00 1.00 H new ATOM 0 HA3 GLY A 141 -2.687 7.115 -8.503 1.00 1.00 H new ATOM 2273 N ARG A 142 -1.825 6.841 -6.154 1.00 1.00 N ATOM 2274 CA ARG A 142 -1.440 6.494 -4.790 1.00 1.00 C ATOM 2275 C ARG A 142 -1.875 5.070 -4.469 1.00 1.00 C ATOM 2276 O ARG A 142 -2.645 4.471 -5.215 1.00 1.00 O ATOM 2277 CB ARG A 142 -2.074 7.464 -3.792 1.00 1.00 C ATOM 2278 CG ARG A 142 -1.460 8.854 -3.970 1.00 1.00 C ATOM 2279 CD ARG A 142 -2.114 9.833 -2.993 1.00 1.00 C ATOM 2280 NE ARG A 142 -1.548 11.165 -3.167 1.00 1.00 N ATOM 2281 CZ ARG A 142 -1.945 12.185 -2.415 1.00 1.00 C ATOM 2282 NH1 ARG A 142 -2.845 12.004 -1.488 1.00 1.00 N ATOM 2283 NH2 ARG A 142 -1.429 13.370 -2.602 1.00 1.00 N ATOM 0 H ARG A 142 -2.647 7.441 -6.224 1.00 1.00 H new ATOM 0 HA ARG A 142 -0.355 6.565 -4.710 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -3.152 7.509 -3.947 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -1.913 7.111 -2.773 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -0.385 8.813 -3.794 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -1.603 9.197 -4.995 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -3.191 9.862 -3.161 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -1.960 9.494 -1.968 1.00 1.00 H new ATOM 0 HE ARG A 142 -0.834 11.316 -3.879 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -3.245 11.078 -1.340 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -3.148 12.789 -0.912 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -0.723 13.510 -3.324 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -1.732 14.155 -2.026 1.00 1.00 H new ATOM 2297 N GLN A 143 -1.360 4.532 -3.365 1.00 1.00 N ATOM 2298 CA GLN A 143 -1.671 3.163 -2.947 1.00 1.00 C ATOM 2299 C GLN A 143 -1.777 3.062 -1.423 1.00 1.00 C ATOM 2300 O GLN A 143 -0.955 3.643 -0.716 1.00 1.00 O ATOM 2301 CB GLN A 143 -0.561 2.221 -3.441 1.00 1.00 C ATOM 2302 CG GLN A 143 0.842 2.774 -3.093 1.00 1.00 C ATOM 2303 CD GLN A 143 1.841 2.404 -4.192 1.00 1.00 C ATOM 2304 OE1 GLN A 143 2.729 3.190 -4.517 1.00 1.00 O ATOM 2305 NE2 GLN A 143 1.729 1.256 -4.801 1.00 1.00 N ATOM 0 H GLN A 143 -0.722 5.025 -2.740 1.00 1.00 H new ATOM 0 HA GLN A 143 -2.631 2.879 -3.378 1.00 1.00 H new ATOM 0 HB2 GLN A 143 -0.689 1.237 -2.990 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -0.645 2.090 -4.520 1.00 1.00 H new ATOM 0 HG2 GLN A 143 0.797 3.857 -2.982 1.00 1.00 H new ATOM 0 HG3 GLN A 143 1.174 2.369 -2.137 1.00 1.00 H new ATOM 0 HE21 GLN A 143 0.992 0.605 -4.530 1.00 1.00 H new ATOM 0 HE22 GLN A 143 2.379 1.009 -5.548 1.00 1.00 H new ATOM 2314 N TYR A 144 -2.776 2.318 -0.904 1.00 1.00 N ATOM 2315 CA TYR A 144 -2.927 2.167 0.558 1.00 1.00 C ATOM 2316 C TYR A 144 -3.047 0.689 0.929 1.00 1.00 C ATOM 2317 O TYR A 144 -3.925 -0.013 0.439 1.00 1.00 O ATOM 2318 CB TYR A 144 -4.160 2.918 1.055 1.00 1.00 C ATOM 2319 CG TYR A 144 -4.208 4.302 0.438 1.00 1.00 C ATOM 2320 CD1 TYR A 144 -3.168 5.210 0.666 1.00 1.00 C ATOM 2321 CD2 TYR A 144 -5.297 4.675 -0.367 1.00 1.00 C ATOM 2322 CE1 TYR A 144 -3.214 6.488 0.092 1.00 1.00 C ATOM 2323 CE2 TYR A 144 -5.342 5.952 -0.940 1.00 1.00 C ATOM 2324 CZ TYR A 144 -4.301 6.859 -0.710 1.00 1.00 C ATOM 2325 OH TYR A 144 -4.345 8.117 -1.275 1.00 1.00 O ATOM 0 H TYR A 144 -3.474 1.824 -1.459 1.00 1.00 H new ATOM 0 HA TYR A 144 -2.041 2.588 1.034 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -5.062 2.364 0.796 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -4.135 2.996 2.142 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -2.329 4.926 1.285 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -6.101 3.976 -0.544 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -2.410 7.188 0.268 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -6.180 6.237 -1.559 1.00 1.00 H new ATOM 0 HH TYR A 144 -5.166 8.210 -1.802 1.00 1.00 H new ATOM 2335 N LEU A 145 -2.142 0.242 1.799 1.00 1.00 N ATOM 2336 CA LEU A 145 -2.095 -1.150 2.243 1.00 1.00 C ATOM 2337 C LEU A 145 -3.140 -1.454 3.297 1.00 1.00 C ATOM 2338 O LEU A 145 -3.210 -0.793 4.331 1.00 1.00 O ATOM 2339 CB LEU A 145 -0.710 -1.440 2.849 1.00 1.00 C ATOM 2340 CG LEU A 145 -0.253 -2.881 2.528 1.00 1.00 C ATOM 2341 CD1 LEU A 145 1.081 -3.186 3.236 1.00 1.00 C ATOM 2342 CD2 LEU A 145 -1.327 -3.883 2.976 1.00 1.00 C ATOM 0 H LEU A 145 -1.422 0.833 2.215 1.00 1.00 H new ATOM 0 HA LEU A 145 -2.292 -1.775 1.372 1.00 1.00 H new ATOM 0 HB2 LEU A 145 0.018 -0.729 2.458 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -0.745 -1.298 3.929 1.00 1.00 H new ATOM 0 HG LEU A 145 -0.108 -2.973 1.452 1.00 1.00 H new ATOM 0 HD11 LEU A 145 1.393 -4.204 3.002 1.00 1.00 H new ATOM 0 HD12 LEU A 145 1.843 -2.486 2.894 1.00 1.00 H new ATOM 0 HD13 LEU A 145 0.953 -3.084 4.314 1.00 1.00 H new ATOM 0 HD21 LEU A 145 -0.998 -4.896 2.746 1.00 1.00 H new ATOM 0 HD22 LEU A 145 -1.488 -3.788 4.050 1.00 1.00 H new ATOM 0 HD23 LEU A 145 -2.259 -3.677 2.450 1.00 1.00 H new ATOM 2354 N LEU A 146 -3.922 -2.488 3.035 1.00 1.00 N ATOM 2355 CA LEU A 146 -4.952 -2.924 3.968 1.00 1.00 C ATOM 2356 C LEU A 146 -4.632 -4.332 4.454 1.00 1.00 C ATOM 2357 O LEU A 146 -4.850 -5.312 3.740 1.00 1.00 O ATOM 2358 CB LEU A 146 -6.296 -2.902 3.263 1.00 1.00 C ATOM 2359 CG LEU A 146 -6.475 -1.544 2.578 1.00 1.00 C ATOM 2360 CD1 LEU A 146 -7.828 -1.504 1.891 1.00 1.00 C ATOM 2361 CD2 LEU A 146 -6.384 -0.400 3.610 1.00 1.00 C ATOM 0 H LEU A 146 -3.864 -3.044 2.182 1.00 1.00 H new ATOM 0 HA LEU A 146 -4.987 -2.256 4.828 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -6.349 -3.705 2.528 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -7.100 -3.072 3.979 1.00 1.00 H new ATOM 0 HG LEU A 146 -5.682 -1.412 1.842 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -7.959 -0.539 1.402 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -7.882 -2.298 1.146 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -8.616 -1.646 2.631 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -6.514 0.557 3.105 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -7.166 -0.523 4.360 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -5.408 -0.425 4.096 1.00 1.00 H new ATOM 2373 N MET A 147 -4.108 -4.423 5.671 1.00 1.00 N ATOM 2374 CA MET A 147 -3.750 -5.712 6.247 1.00 1.00 C ATOM 2375 C MET A 147 -5.012 -6.392 6.775 1.00 1.00 C ATOM 2376 O MET A 147 -6.027 -5.731 7.000 1.00 1.00 O ATOM 2377 CB MET A 147 -2.704 -5.526 7.380 1.00 1.00 C ATOM 2378 CG MET A 147 -2.641 -4.059 7.831 1.00 1.00 C ATOM 2379 SD MET A 147 -1.948 -3.012 6.520 1.00 1.00 S ATOM 2380 CE MET A 147 -0.288 -3.727 6.449 1.00 1.00 C ATOM 0 H MET A 147 -3.923 -3.622 6.275 1.00 1.00 H new ATOM 0 HA MET A 147 -3.301 -6.343 5.480 1.00 1.00 H new ATOM 0 HB2 MET A 147 -2.963 -6.161 8.228 1.00 1.00 H new ATOM 0 HB3 MET A 147 -1.722 -5.846 7.031 1.00 1.00 H new ATOM 0 HG2 MET A 147 -3.640 -3.710 8.091 1.00 1.00 H new ATOM 0 HG3 MET A 147 -2.030 -3.976 8.730 1.00 1.00 H new ATOM 0 HE1 MET A 147 0.433 -2.949 6.195 1.00 1.00 H new ATOM 0 HE2 MET A 147 -0.034 -4.155 7.419 1.00 1.00 H new ATOM 0 HE3 MET A 147 -0.261 -4.508 5.690 1.00 1.00 H new ATOM 2390 N PRO A 148 -4.980 -7.682 6.974 1.00 1.00 N ATOM 2391 CA PRO A 148 -6.165 -8.430 7.482 1.00 1.00 C ATOM 2392 C PRO A 148 -6.645 -7.864 8.818 1.00 1.00 C ATOM 2393 O PRO A 148 -5.943 -7.942 9.827 1.00 1.00 O ATOM 2394 CB PRO A 148 -5.665 -9.883 7.613 1.00 1.00 C ATOM 2395 CG PRO A 148 -4.169 -9.787 7.610 1.00 1.00 C ATOM 2396 CD PRO A 148 -3.828 -8.571 6.752 1.00 1.00 C ATOM 0 HA PRO A 148 -7.027 -8.355 6.820 1.00 1.00 H new ATOM 0 HB2 PRO A 148 -6.028 -10.343 8.532 1.00 1.00 H new ATOM 0 HB3 PRO A 148 -6.022 -10.498 6.787 1.00 1.00 H new ATOM 0 HG2 PRO A 148 -3.783 -9.671 8.623 1.00 1.00 H new ATOM 0 HG3 PRO A 148 -3.721 -10.692 7.200 1.00 1.00 H new ATOM 0 HD2 PRO A 148 -2.892 -8.106 7.063 1.00 1.00 H new ATOM 0 HD3 PRO A 148 -3.718 -8.836 5.700 1.00 1.00 H new ATOM 2404 N GLY A 149 -7.845 -7.287 8.811 1.00 1.00 N ATOM 2405 CA GLY A 149 -8.414 -6.702 10.017 1.00 1.00 C ATOM 2406 C GLY A 149 -9.747 -6.023 9.706 1.00 1.00 C ATOM 2407 O GLY A 149 -10.431 -6.388 8.747 1.00 1.00 O ATOM 0 H GLY A 149 -8.438 -7.214 7.985 1.00 1.00 H new ATOM 0 HA2 GLY A 149 -8.561 -7.477 10.770 1.00 1.00 H new ATOM 0 HA3 GLY A 149 -7.719 -5.976 10.439 1.00 1.00 H new ATOM 2411 N ASP A 150 -10.106 -5.028 10.519 1.00 1.00 N ATOM 2412 CA ASP A 150 -11.360 -4.291 10.329 1.00 1.00 C ATOM 2413 C ASP A 150 -11.088 -2.797 10.182 1.00 1.00 C ATOM 2414 O ASP A 150 -10.216 -2.243 10.850 1.00 1.00 O ATOM 2415 CB ASP A 150 -12.294 -4.528 11.519 1.00 1.00 C ATOM 2416 CG ASP A 150 -11.649 -4.018 12.805 1.00 1.00 C ATOM 2417 OD1 ASP A 150 -10.500 -3.614 12.751 1.00 1.00 O ATOM 2418 OD2 ASP A 150 -12.316 -4.041 13.828 1.00 1.00 O ATOM 0 H ASP A 150 -9.549 -4.713 11.314 1.00 1.00 H new ATOM 0 HA ASP A 150 -11.836 -4.653 9.418 1.00 1.00 H new ATOM 0 HB2 ASP A 150 -13.243 -4.019 11.353 1.00 1.00 H new ATOM 0 HB3 ASP A 150 -12.515 -5.591 11.611 1.00 1.00 H new ATOM 2423 N TYR A 151 -11.843 -2.152 9.296 1.00 1.00 N ATOM 2424 CA TYR A 151 -11.692 -0.717 9.050 1.00 1.00 C ATOM 2425 C TYR A 151 -13.064 -0.045 9.043 1.00 1.00 C ATOM 2426 O TYR A 151 -13.974 -0.504 8.351 1.00 1.00 O ATOM 2427 CB TYR A 151 -11.017 -0.506 7.698 1.00 1.00 C ATOM 2428 CG TYR A 151 -9.680 -1.221 7.670 1.00 1.00 C ATOM 2429 CD1 TYR A 151 -9.626 -2.619 7.588 1.00 1.00 C ATOM 2430 CD2 TYR A 151 -8.497 -0.483 7.708 1.00 1.00 C ATOM 2431 CE1 TYR A 151 -8.387 -3.274 7.544 1.00 1.00 C ATOM 2432 CE2 TYR A 151 -7.255 -1.133 7.658 1.00 1.00 C ATOM 2433 CZ TYR A 151 -7.200 -2.530 7.576 1.00 1.00 C ATOM 2434 OH TYR A 151 -5.976 -3.174 7.520 1.00 1.00 O ATOM 0 H TYR A 151 -12.567 -2.600 8.735 1.00 1.00 H new ATOM 0 HA TYR A 151 -11.082 -0.278 9.839 1.00 1.00 H new ATOM 0 HB2 TYR A 151 -11.657 -0.882 6.900 1.00 1.00 H new ATOM 0 HB3 TYR A 151 -10.873 0.559 7.516 1.00 1.00 H new ATOM 0 HD1 TYR A 151 -10.540 -3.193 7.559 1.00 1.00 H new ATOM 0 HD2 TYR A 151 -8.537 0.594 7.776 1.00 1.00 H new ATOM 0 HE1 TYR A 151 -8.348 -4.352 7.485 1.00 1.00 H new ATOM 0 HE2 TYR A 151 -6.342 -0.557 7.683 1.00 1.00 H new ATOM 0 HH TYR A 151 -6.112 -4.142 7.591 1.00 1.00 H new ATOM 2444 N ARG A 152 -13.214 1.039 9.815 1.00 1.00 N ATOM 2445 CA ARG A 152 -14.494 1.754 9.886 1.00 1.00 C ATOM 2446 C ARG A 152 -14.329 3.188 9.388 1.00 1.00 C ATOM 2447 O ARG A 152 -15.291 3.955 9.354 1.00 1.00 O ATOM 2448 CB ARG A 152 -15.002 1.778 11.334 1.00 1.00 C ATOM 2449 CG ARG A 152 -14.946 0.373 11.955 1.00 1.00 C ATOM 2450 CD ARG A 152 -16.114 -0.478 11.449 1.00 1.00 C ATOM 2451 NE ARG A 152 -16.108 -1.781 12.114 1.00 1.00 N ATOM 2452 CZ ARG A 152 -16.561 -2.878 11.509 1.00 1.00 C ATOM 2453 NH1 ARG A 152 -17.053 -2.809 10.301 1.00 1.00 N ATOM 2454 NH2 ARG A 152 -16.518 -4.025 12.129 1.00 1.00 N ATOM 0 H ARG A 152 -12.474 1.436 10.393 1.00 1.00 H new ATOM 0 HA ARG A 152 -15.215 1.235 9.254 1.00 1.00 H new ATOM 0 HB2 ARG A 152 -14.398 2.466 11.925 1.00 1.00 H new ATOM 0 HB3 ARG A 152 -16.026 2.151 11.359 1.00 1.00 H new ATOM 0 HG2 ARG A 152 -14.001 -0.107 11.701 1.00 1.00 H new ATOM 0 HG3 ARG A 152 -14.985 0.446 13.042 1.00 1.00 H new ATOM 0 HD2 ARG A 152 -17.057 0.033 11.641 1.00 1.00 H new ATOM 0 HD3 ARG A 152 -16.037 -0.611 10.370 1.00 1.00 H new ATOM 0 HE ARG A 152 -15.748 -1.851 13.066 1.00 1.00 H new ATOM 0 HH11 ARG A 152 -17.092 -1.912 9.817 1.00 1.00 H new ATOM 0 HH12 ARG A 152 -17.399 -3.652 9.842 1.00 1.00 H new ATOM 0 HH21 ARG A 152 -16.138 -4.080 13.074 1.00 1.00 H new ATOM 0 HH22 ARG A 152 -16.864 -4.867 11.669 1.00 1.00 H new ATOM 2468 N ARG A 153 -13.105 3.544 9.000 1.00 1.00 N ATOM 2469 CA ARG A 153 -12.832 4.888 8.503 1.00 1.00 C ATOM 2470 C ARG A 153 -11.577 4.888 7.633 1.00 1.00 C ATOM 2471 O ARG A 153 -10.752 3.975 7.700 1.00 1.00 O ATOM 2472 CB ARG A 153 -12.700 5.868 9.669 1.00 1.00 C ATOM 2473 CG ARG A 153 -11.326 5.703 10.325 1.00 1.00 C ATOM 2474 CD ARG A 153 -11.318 6.400 11.687 1.00 1.00 C ATOM 2475 NE ARG A 153 -11.536 7.831 11.527 1.00 1.00 N ATOM 2476 CZ ARG A 153 -11.723 8.618 12.582 1.00 1.00 C ATOM 2477 NH1 ARG A 153 -11.703 8.110 13.785 1.00 1.00 N ATOM 2478 NH2 ARG A 153 -11.928 9.895 12.417 1.00 1.00 N ATOM 0 H ARG A 153 -12.294 2.925 9.020 1.00 1.00 H new ATOM 0 HA ARG A 153 -13.668 5.213 7.884 1.00 1.00 H new ATOM 0 HB2 ARG A 153 -12.824 6.891 9.313 1.00 1.00 H new ATOM 0 HB3 ARG A 153 -13.488 5.687 10.400 1.00 1.00 H new ATOM 0 HG2 ARG A 153 -11.095 4.645 10.446 1.00 1.00 H new ATOM 0 HG3 ARG A 153 -10.553 6.127 9.684 1.00 1.00 H new ATOM 0 HD2 ARG A 153 -12.095 5.976 12.324 1.00 1.00 H new ATOM 0 HD3 ARG A 153 -10.365 6.225 12.187 1.00 1.00 H new ATOM 0 HE ARG A 153 -11.545 8.236 10.591 1.00 1.00 H new ATOM 0 HH11 ARG A 153 -11.544 7.111 13.914 1.00 1.00 H new ATOM 0 HH12 ARG A 153 -11.846 8.713 14.595 1.00 1.00 H new ATOM 0 HH21 ARG A 153 -11.945 10.292 11.477 1.00 1.00 H new ATOM 0 HH22 ARG A 153 -12.071 10.497 13.228 1.00 1.00 H new ATOM 2492 N TYR A 154 -11.476 5.907 6.786 1.00 1.00 N ATOM 2493 CA TYR A 154 -10.362 6.022 5.850 1.00 1.00 C ATOM 2494 C TYR A 154 -9.062 6.438 6.532 1.00 1.00 C ATOM 2495 O TYR A 154 -7.975 6.200 6.008 1.00 1.00 O ATOM 2496 CB TYR A 154 -10.716 7.025 4.741 1.00 1.00 C ATOM 2497 CG TYR A 154 -10.702 8.448 5.265 1.00 1.00 C ATOM 2498 CD1 TYR A 154 -11.720 8.897 6.118 1.00 1.00 C ATOM 2499 CD2 TYR A 154 -9.677 9.323 4.883 1.00 1.00 C ATOM 2500 CE1 TYR A 154 -11.709 10.215 6.588 1.00 1.00 C ATOM 2501 CE2 TYR A 154 -9.669 10.642 5.353 1.00 1.00 C ATOM 2502 CZ TYR A 154 -10.686 11.088 6.204 1.00 1.00 C ATOM 2503 OH TYR A 154 -10.678 12.389 6.666 1.00 1.00 O ATOM 0 H TYR A 154 -12.154 6.667 6.728 1.00 1.00 H new ATOM 0 HA TYR A 154 -10.197 5.033 5.422 1.00 1.00 H new ATOM 0 HB2 TYR A 154 -10.005 6.930 3.920 1.00 1.00 H new ATOM 0 HB3 TYR A 154 -11.702 6.793 4.338 1.00 1.00 H new ATOM 0 HD1 TYR A 154 -12.513 8.225 6.412 1.00 1.00 H new ATOM 0 HD2 TYR A 154 -8.892 8.980 4.225 1.00 1.00 H new ATOM 0 HE1 TYR A 154 -12.492 10.559 7.248 1.00 1.00 H new ATOM 0 HE2 TYR A 154 -8.878 11.315 5.058 1.00 1.00 H new ATOM 0 HH TYR A 154 -9.898 12.860 6.305 1.00 1.00 H new ATOM 2513 N GLN A 155 -9.177 7.066 7.692 1.00 1.00 N ATOM 2514 CA GLN A 155 -7.997 7.521 8.420 1.00 1.00 C ATOM 2515 C GLN A 155 -7.181 6.346 8.952 1.00 1.00 C ATOM 2516 O GLN A 155 -6.008 6.500 9.295 1.00 1.00 O ATOM 2517 CB GLN A 155 -8.425 8.443 9.570 1.00 1.00 C ATOM 2518 CG GLN A 155 -8.749 9.834 9.020 1.00 1.00 C ATOM 2519 CD GLN A 155 -9.448 10.664 10.087 1.00 1.00 C ATOM 2520 OE1 GLN A 155 -10.750 10.678 10.132 1.00 1.00 O flip ATOM 2521 NE2 GLN A 155 -8.792 11.315 10.901 1.00 1.00 N flip ATOM 0 H GLN A 155 -10.066 7.272 8.148 1.00 1.00 H new ATOM 0 HA GLN A 155 -7.360 8.075 7.730 1.00 1.00 H new ATOM 0 HB2 GLN A 155 -9.297 8.029 10.076 1.00 1.00 H new ATOM 0 HB3 GLN A 155 -7.629 8.510 10.311 1.00 1.00 H new ATOM 0 HG2 GLN A 155 -7.833 10.331 8.703 1.00 1.00 H new ATOM 0 HG3 GLN A 155 -9.386 9.747 8.140 1.00 1.00 H new ATOM 0 HE21 GLN A 155 -7.773 11.301 10.862 1.00 1.00 H new ATOM 0 HE22 GLN A 155 -9.268 11.868 11.614 1.00 1.00 H new ATOM 2530 N ASP A 156 -7.803 5.182 9.036 1.00 1.00 N ATOM 2531 CA ASP A 156 -7.121 4.004 9.549 1.00 1.00 C ATOM 2532 C ASP A 156 -5.820 3.754 8.780 1.00 1.00 C ATOM 2533 O ASP A 156 -4.768 3.560 9.389 1.00 1.00 O ATOM 2534 CB ASP A 156 -8.050 2.803 9.441 1.00 1.00 C ATOM 2535 CG ASP A 156 -7.350 1.534 9.930 1.00 1.00 C ATOM 2536 OD1 ASP A 156 -6.157 1.592 10.179 1.00 1.00 O ATOM 2537 OD2 ASP A 156 -8.024 0.528 10.065 1.00 1.00 O ATOM 0 H ASP A 156 -8.772 5.027 8.758 1.00 1.00 H new ATOM 0 HA ASP A 156 -6.861 4.165 10.595 1.00 1.00 H new ATOM 0 HB2 ASP A 156 -8.950 2.978 10.031 1.00 1.00 H new ATOM 0 HB3 ASP A 156 -8.367 2.674 8.406 1.00 1.00 H new ATOM 2542 N TRP A 157 -5.880 3.792 7.448 1.00 1.00 N ATOM 2543 CA TRP A 157 -4.672 3.602 6.639 1.00 1.00 C ATOM 2544 C TRP A 157 -4.040 4.953 6.334 1.00 1.00 C ATOM 2545 O TRP A 157 -3.264 5.091 5.388 1.00 1.00 O ATOM 2546 CB TRP A 157 -4.966 2.843 5.333 1.00 1.00 C ATOM 2547 CG TRP A 157 -6.121 3.426 4.586 1.00 1.00 C ATOM 2548 CD1 TRP A 157 -6.061 4.502 3.780 1.00 1.00 C ATOM 2549 CD2 TRP A 157 -7.491 2.948 4.529 1.00 1.00 C ATOM 2550 NE1 TRP A 157 -7.318 4.730 3.238 1.00 1.00 N ATOM 2551 CE2 TRP A 157 -8.237 3.794 3.676 1.00 1.00 C ATOM 2552 CE3 TRP A 157 -8.147 1.876 5.141 1.00 1.00 C ATOM 2553 CZ2 TRP A 157 -9.599 3.572 3.437 1.00 1.00 C ATOM 2554 CZ3 TRP A 157 -9.510 1.651 4.909 1.00 1.00 C ATOM 2555 CH2 TRP A 157 -10.236 2.498 4.057 1.00 1.00 C ATOM 0 H TRP A 157 -6.734 3.949 6.913 1.00 1.00 H new ATOM 0 HA TRP A 157 -3.976 2.994 7.216 1.00 1.00 H new ATOM 0 HB2 TRP A 157 -4.080 2.860 4.698 1.00 1.00 H new ATOM 0 HB3 TRP A 157 -5.174 1.798 5.562 1.00 1.00 H new ATOM 0 HD1 TRP A 157 -5.178 5.092 3.586 1.00 1.00 H new ATOM 0 HE1 TRP A 157 -7.537 5.493 2.597 1.00 1.00 H new ATOM 0 HE3 TRP A 157 -7.599 1.216 5.798 1.00 1.00 H new ATOM 0 HZ2 TRP A 157 -10.151 4.227 2.779 1.00 1.00 H new ATOM 0 HZ3 TRP A 157 -10.006 0.820 5.389 1.00 1.00 H new ATOM 0 HH2 TRP A 157 -11.286 2.318 3.882 1.00 1.00 H new ATOM 2566 N GLY A 158 -4.375 5.948 7.155 1.00 1.00 N ATOM 2567 CA GLY A 158 -3.833 7.292 6.983 1.00 1.00 C ATOM 2568 C GLY A 158 -4.037 7.782 5.557 1.00 1.00 C ATOM 2569 O GLY A 158 -3.094 7.824 4.767 1.00 1.00 O ATOM 0 H GLY A 158 -5.016 5.848 7.942 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -4.318 7.976 7.680 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -2.770 7.293 7.223 1.00 1.00 H new ATOM 2573 N ALA A 159 -5.279 8.143 5.225 1.00 1.00 N ATOM 2574 CA ALA A 159 -5.604 8.616 3.878 1.00 1.00 C ATOM 2575 C ALA A 159 -6.129 10.052 3.895 1.00 1.00 C ATOM 2576 O ALA A 159 -6.717 10.516 4.866 1.00 1.00 O ATOM 2577 CB ALA A 159 -6.663 7.688 3.246 1.00 1.00 C ATOM 0 H ALA A 159 -6.072 8.117 5.866 1.00 1.00 H new ATOM 0 HA ALA A 159 -4.689 8.599 3.287 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -6.904 8.041 2.243 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -6.270 6.673 3.189 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -7.564 7.694 3.859 1.00 1.00 H new ATOM 2583 N THR A 160 -5.922 10.707 2.768 1.00 1.00 N ATOM 2584 CA THR A 160 -6.373 12.075 2.527 1.00 1.00 C ATOM 2585 C THR A 160 -7.843 12.079 2.115 1.00 1.00 C ATOM 2586 O THR A 160 -8.505 13.115 2.168 1.00 1.00 O ATOM 2587 CB THR A 160 -5.542 12.678 1.391 1.00 1.00 C ATOM 2588 OG1 THR A 160 -5.858 14.059 1.264 1.00 1.00 O ATOM 2589 CG2 THR A 160 -5.863 11.957 0.080 1.00 1.00 C ATOM 0 H THR A 160 -5.426 10.299 1.975 1.00 1.00 H new ATOM 0 HA THR A 160 -6.253 12.658 3.440 1.00 1.00 H new ATOM 0 HB THR A 160 -4.481 12.563 1.613 1.00 1.00 H new ATOM 0 HG1 THR A 160 -6.747 14.227 1.642 1.00 1.00 H new ATOM 0 HG21 THR A 160 -5.270 12.388 -0.727 1.00 1.00 H new ATOM 0 HG22 THR A 160 -5.625 10.898 0.179 1.00 1.00 H new ATOM 0 HG23 THR A 160 -6.923 12.071 -0.148 1.00 1.00 H new ATOM 2597 N ASN A 161 -8.347 10.925 1.705 1.00 1.00 N ATOM 2598 CA ASN A 161 -9.738 10.825 1.287 1.00 1.00 C ATOM 2599 C ASN A 161 -10.143 9.362 1.137 1.00 1.00 C ATOM 2600 O ASN A 161 -9.394 8.459 1.508 1.00 1.00 O ATOM 2601 CB ASN A 161 -9.938 11.578 -0.046 1.00 1.00 C ATOM 2602 CG ASN A 161 -11.334 12.205 -0.107 1.00 1.00 C ATOM 2603 OD1 ASN A 161 -12.284 11.605 -0.771 1.00 1.00 O flip ATOM 2604 ND2 ASN A 161 -11.563 13.267 0.472 1.00 1.00 N flip ATOM 0 H ASN A 161 -7.821 10.053 1.653 1.00 1.00 H new ATOM 0 HA ASN A 161 -10.371 11.280 2.049 1.00 1.00 H new ATOM 0 HB2 ASN A 161 -9.180 12.354 -0.148 1.00 1.00 H new ATOM 0 HB3 ASN A 161 -9.805 10.891 -0.882 1.00 1.00 H new ATOM 0 HD21 ASN A 161 -10.820 13.735 0.991 1.00 1.00 H new ATOM 0 HD22 ASN A 161 -12.496 13.678 0.433 1.00 1.00 H new ATOM 2611 N ALA A 162 -11.333 9.136 0.590 1.00 1.00 N ATOM 2612 CA ALA A 162 -11.841 7.779 0.392 1.00 1.00 C ATOM 2613 C ALA A 162 -11.841 7.408 -1.090 1.00 1.00 C ATOM 2614 O ALA A 162 -12.194 6.289 -1.444 1.00 1.00 O ATOM 2615 CB ALA A 162 -13.268 7.682 0.947 1.00 1.00 C ATOM 0 H ALA A 162 -11.965 9.873 0.276 1.00 1.00 H new ATOM 0 HA ALA A 162 -11.189 7.084 0.921 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.648 6.671 0.800 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -13.261 7.916 2.012 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -13.911 8.390 0.424 1.00 1.00 H new ATOM 2621 N ARG A 163 -11.498 8.357 -1.954 1.00 1.00 N ATOM 2622 CA ARG A 163 -11.506 8.110 -3.385 1.00 1.00 C ATOM 2623 C ARG A 163 -10.737 6.851 -3.731 1.00 1.00 C ATOM 2624 O ARG A 163 -9.520 6.788 -3.547 1.00 1.00 O ATOM 2625 CB ARG A 163 -10.853 9.281 -4.117 1.00 1.00 C ATOM 2626 CG ARG A 163 -11.748 10.511 -4.038 1.00 1.00 C ATOM 2627 CD ARG A 163 -11.044 11.674 -4.731 1.00 1.00 C ATOM 2628 NE ARG A 163 -11.879 12.869 -4.683 1.00 1.00 N ATOM 2629 CZ ARG A 163 -12.829 13.080 -5.590 1.00 1.00 C ATOM 2630 NH1 ARG A 163 -13.031 12.206 -6.537 1.00 1.00 N ATOM 2631 NH2 ARG A 163 -13.561 14.158 -5.530 1.00 1.00 N ATOM 0 H ARG A 163 -11.213 9.299 -1.687 1.00 1.00 H new ATOM 0 HA ARG A 163 -12.545 7.993 -3.692 1.00 1.00 H new ATOM 0 HB2 ARG A 163 -9.881 9.500 -3.675 1.00 1.00 H new ATOM 0 HB3 ARG A 163 -10.677 9.016 -5.160 1.00 1.00 H new ATOM 0 HG2 ARG A 163 -12.707 10.311 -4.516 1.00 1.00 H new ATOM 0 HG3 ARG A 163 -11.956 10.761 -2.998 1.00 1.00 H new ATOM 0 HD2 ARG A 163 -10.087 11.870 -4.247 1.00 1.00 H new ATOM 0 HD3 ARG A 163 -10.829 11.413 -5.767 1.00 1.00 H new ATOM 0 HE ARG A 163 -11.732 13.554 -3.942 1.00 1.00 H new ATOM 0 HH11 ARG A 163 -12.461 11.361 -6.582 1.00 1.00 H new ATOM 0 HH12 ARG A 163 -13.759 12.367 -7.233 1.00 1.00 H new ATOM 0 HH21 ARG A 163 -13.405 14.840 -4.787 1.00 1.00 H new ATOM 0 HH22 ARG A 163 -14.289 14.319 -6.226 1.00 1.00 H new ATOM 2645 N VAL A 164 -11.441 5.865 -4.268 1.00 1.00 N ATOM 2646 CA VAL A 164 -10.798 4.609 -4.685 1.00 1.00 C ATOM 2647 C VAL A 164 -11.188 4.291 -6.127 1.00 1.00 C ATOM 2648 O VAL A 164 -12.358 4.381 -6.497 1.00 1.00 O ATOM 2649 CB VAL A 164 -11.215 3.463 -3.756 1.00 1.00 C ATOM 2650 CG1 VAL A 164 -10.699 2.123 -4.302 1.00 1.00 C ATOM 2651 CG2 VAL A 164 -10.618 3.698 -2.369 1.00 1.00 C ATOM 0 H VAL A 164 -12.448 5.901 -4.428 1.00 1.00 H new ATOM 0 HA VAL A 164 -9.716 4.724 -4.624 1.00 1.00 H new ATOM 0 HB VAL A 164 -12.303 3.431 -3.697 1.00 1.00 H new ATOM 0 HG11 VAL A 164 -11.002 1.317 -3.633 1.00 1.00 H new ATOM 0 HG12 VAL A 164 -11.117 1.949 -5.293 1.00 1.00 H new ATOM 0 HG13 VAL A 164 -9.611 2.151 -4.367 1.00 1.00 H new ATOM 0 HG21 VAL A 164 -10.912 2.886 -1.704 1.00 1.00 H new ATOM 0 HG22 VAL A 164 -9.531 3.732 -2.442 1.00 1.00 H new ATOM 0 HG23 VAL A 164 -10.985 4.644 -1.970 1.00 1.00 H new ATOM 2661 N GLY A 165 -10.197 3.926 -6.940 1.00 1.00 N ATOM 2662 CA GLY A 165 -10.444 3.605 -8.348 1.00 1.00 C ATOM 2663 C GLY A 165 -10.262 2.118 -8.636 1.00 1.00 C ATOM 2664 O GLY A 165 -10.883 1.576 -9.551 1.00 1.00 O ATOM 0 H GLY A 165 -9.222 3.845 -6.652 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.457 3.905 -8.616 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.765 4.182 -8.976 1.00 1.00 H new ATOM 2668 N SER A 166 -9.405 1.464 -7.861 1.00 1.00 N ATOM 2669 CA SER A 166 -9.152 0.039 -8.056 1.00 1.00 C ATOM 2670 C SER A 166 -8.583 -0.576 -6.787 1.00 1.00 C ATOM 2671 O SER A 166 -8.591 0.049 -5.727 1.00 1.00 O ATOM 2672 CB SER A 166 -8.178 -0.166 -9.217 1.00 1.00 C ATOM 2673 OG SER A 166 -8.852 0.092 -10.441 1.00 1.00 O ATOM 0 H SER A 166 -8.878 1.891 -7.099 1.00 1.00 H new ATOM 0 HA SER A 166 -10.096 -0.453 -8.291 1.00 1.00 H new ATOM 0 HB2 SER A 166 -7.322 0.500 -9.112 1.00 1.00 H new ATOM 0 HB3 SER A 166 -7.792 -1.185 -9.208 1.00 1.00 H new ATOM 0 HG SER A 166 -8.216 0.030 -11.184 1.00 1.00 H new ATOM 2679 N LEU A 167 -8.091 -1.804 -6.899 1.00 1.00 N ATOM 2680 CA LEU A 167 -7.527 -2.496 -5.748 1.00 1.00 C ATOM 2681 C LEU A 167 -6.913 -3.818 -6.172 1.00 1.00 C ATOM 2682 O LEU A 167 -7.487 -4.534 -6.999 1.00 1.00 O ATOM 2683 CB LEU A 167 -8.623 -2.771 -4.705 1.00 1.00 C ATOM 2684 CG LEU A 167 -9.879 -3.416 -5.357 1.00 1.00 C ATOM 2685 CD1 LEU A 167 -10.110 -4.830 -4.811 1.00 1.00 C ATOM 2686 CD2 LEU A 167 -11.118 -2.571 -5.049 1.00 1.00 C ATOM 0 H LEU A 167 -8.071 -2.337 -7.768 1.00 1.00 H new ATOM 0 HA LEU A 167 -6.756 -1.859 -5.314 1.00 1.00 H new ATOM 0 HB2 LEU A 167 -8.233 -3.432 -3.931 1.00 1.00 H new ATOM 0 HB3 LEU A 167 -8.904 -1.838 -4.216 1.00 1.00 H new ATOM 0 HG LEU A 167 -9.711 -3.465 -6.433 1.00 1.00 H new ATOM 0 HD11 LEU A 167 -10.994 -5.262 -5.281 1.00 1.00 H new ATOM 0 HD12 LEU A 167 -9.242 -5.451 -5.031 1.00 1.00 H new ATOM 0 HD13 LEU A 167 -10.259 -4.784 -3.732 1.00 1.00 H new ATOM 0 HD21 LEU A 167 -11.994 -3.029 -5.509 1.00 1.00 H new ATOM 0 HD22 LEU A 167 -11.262 -2.516 -3.970 1.00 1.00 H new ATOM 0 HD23 LEU A 167 -10.982 -1.566 -5.449 1.00 1.00 H new ATOM 2698 N ARG A 168 -5.759 -4.156 -5.604 1.00 1.00 N ATOM 2699 CA ARG A 168 -5.102 -5.425 -5.939 1.00 1.00 C ATOM 2700 C ARG A 168 -4.740 -6.169 -4.659 1.00 1.00 C ATOM 2701 O ARG A 168 -4.527 -5.563 -3.610 1.00 1.00 O ATOM 2702 CB ARG A 168 -3.849 -5.171 -6.819 1.00 1.00 C ATOM 2703 CG ARG A 168 -2.564 -5.120 -5.971 1.00 1.00 C ATOM 2704 CD ARG A 168 -1.373 -4.725 -6.848 1.00 1.00 C ATOM 2705 NE ARG A 168 -1.504 -3.348 -7.310 1.00 1.00 N ATOM 2706 CZ ARG A 168 -0.586 -2.810 -8.104 1.00 1.00 C ATOM 2707 NH1 ARG A 168 0.453 -3.513 -8.460 1.00 1.00 N ATOM 2708 NH2 ARG A 168 -0.716 -1.579 -8.522 1.00 1.00 N ATOM 0 H ARG A 168 -5.263 -3.584 -4.921 1.00 1.00 H new ATOM 0 HA ARG A 168 -5.788 -6.046 -6.515 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -3.762 -5.960 -7.566 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -3.967 -4.232 -7.359 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -2.682 -4.402 -5.159 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -2.382 -6.092 -5.513 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -0.447 -4.837 -6.284 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -1.308 -5.396 -7.704 1.00 1.00 H new ATOM 0 HE ARG A 168 -2.309 -2.793 -7.020 1.00 1.00 H new ATOM 0 HH11 ARG A 168 0.558 -4.472 -8.129 1.00 1.00 H new ATOM 0 HH12 ARG A 168 1.161 -3.104 -9.070 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -1.525 -1.027 -8.238 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -0.008 -1.170 -9.132 1.00 1.00 H new ATOM 2722 N ARG A 169 -4.646 -7.486 -4.767 1.00 1.00 N ATOM 2723 CA ARG A 169 -4.282 -8.312 -3.632 1.00 1.00 C ATOM 2724 C ARG A 169 -2.773 -8.433 -3.576 1.00 1.00 C ATOM 2725 O ARG A 169 -2.105 -8.457 -4.610 1.00 1.00 O ATOM 2726 CB ARG A 169 -4.911 -9.703 -3.745 1.00 1.00 C ATOM 2727 CG ARG A 169 -4.659 -10.308 -5.150 1.00 1.00 C ATOM 2728 CD ARG A 169 -5.776 -9.929 -6.146 1.00 1.00 C ATOM 2729 NE ARG A 169 -7.064 -9.849 -5.478 1.00 1.00 N ATOM 2730 CZ ARG A 169 -7.680 -10.946 -5.054 1.00 1.00 C ATOM 2731 NH1 ARG A 169 -7.139 -12.117 -5.260 1.00 1.00 N ATOM 2732 NH2 ARG A 169 -8.825 -10.858 -4.437 1.00 1.00 N ATOM 0 H ARG A 169 -4.817 -8.003 -5.630 1.00 1.00 H new ATOM 0 HA ARG A 169 -4.654 -7.846 -2.720 1.00 1.00 H new ATOM 0 HB2 ARG A 169 -4.493 -10.359 -2.981 1.00 1.00 H new ATOM 0 HB3 ARG A 169 -5.983 -9.639 -3.559 1.00 1.00 H new ATOM 0 HG2 ARG A 169 -3.699 -9.958 -5.530 1.00 1.00 H new ATOM 0 HG3 ARG A 169 -4.594 -11.393 -5.072 1.00 1.00 H new ATOM 0 HD2 ARG A 169 -5.544 -8.971 -6.611 1.00 1.00 H new ATOM 0 HD3 ARG A 169 -5.822 -10.669 -6.945 1.00 1.00 H new ATOM 0 HE ARG A 169 -7.500 -8.939 -5.333 1.00 1.00 H new ATOM 0 HH11 ARG A 169 -6.245 -12.187 -5.746 1.00 1.00 H new ATOM 0 HH12 ARG A 169 -7.611 -12.961 -4.935 1.00 1.00 H new ATOM 0 HH21 ARG A 169 -9.250 -9.944 -4.279 1.00 1.00 H new ATOM 0 HH22 ARG A 169 -9.296 -11.703 -4.113 1.00 1.00 H new ATOM 2746 N VAL A 170 -2.232 -8.486 -2.372 1.00 1.00 N ATOM 2747 CA VAL A 170 -0.794 -8.577 -2.210 1.00 1.00 C ATOM 2748 C VAL A 170 -0.306 -9.993 -2.484 1.00 1.00 C ATOM 2749 O VAL A 170 -0.126 -10.789 -1.568 1.00 1.00 O ATOM 2750 CB VAL A 170 -0.420 -8.167 -0.793 1.00 1.00 C ATOM 2751 CG1 VAL A 170 1.091 -8.249 -0.623 1.00 1.00 C ATOM 2752 CG2 VAL A 170 -0.899 -6.734 -0.534 1.00 1.00 C ATOM 0 H VAL A 170 -2.761 -8.468 -1.500 1.00 1.00 H new ATOM 0 HA VAL A 170 -0.317 -7.908 -2.926 1.00 1.00 H new ATOM 0 HB VAL A 170 -0.897 -8.838 -0.079 1.00 1.00 H new ATOM 0 HG11 VAL A 170 1.359 -7.955 0.392 1.00 1.00 H new ATOM 0 HG12 VAL A 170 1.423 -9.271 -0.805 1.00 1.00 H new ATOM 0 HG13 VAL A 170 1.574 -7.579 -1.334 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -0.632 -6.439 0.481 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -0.425 -6.058 -1.245 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -1.981 -6.685 -0.653 1.00 1.00 H new ATOM 2762 N ILE A 171 -0.077 -10.288 -3.760 1.00 1.00 N ATOM 2763 CA ILE A 171 0.405 -11.601 -4.186 1.00 1.00 C ATOM 2764 C ILE A 171 1.832 -11.474 -4.722 1.00 1.00 C ATOM 2765 O ILE A 171 2.123 -10.612 -5.552 1.00 1.00 O ATOM 2766 CB ILE A 171 -0.539 -12.161 -5.279 1.00 1.00 C ATOM 2767 CG1 ILE A 171 -1.722 -12.896 -4.631 1.00 1.00 C ATOM 2768 CG2 ILE A 171 0.206 -13.144 -6.191 1.00 1.00 C ATOM 2769 CD1 ILE A 171 -2.360 -12.026 -3.545 1.00 1.00 C ATOM 0 H ILE A 171 -0.219 -9.629 -4.525 1.00 1.00 H new ATOM 0 HA ILE A 171 0.412 -12.287 -3.339 1.00 1.00 H new ATOM 0 HB ILE A 171 -0.900 -11.320 -5.871 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.464 -13.144 -5.390 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -1.381 -13.837 -4.199 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -0.477 -13.524 -6.951 1.00 1.00 H new ATOM 0 HG22 ILE A 171 1.038 -12.632 -6.674 1.00 1.00 H new ATOM 0 HG23 ILE A 171 0.587 -13.975 -5.597 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -3.197 -12.561 -3.095 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -1.619 -11.800 -2.778 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -2.719 -11.097 -3.987 1.00 1.00 H new ATOM 2781 N ASP A 172 2.709 -12.346 -4.242 1.00 1.00 N ATOM 2782 CA ASP A 172 4.100 -12.334 -4.674 1.00 1.00 C ATOM 2783 C ASP A 172 4.215 -12.700 -6.152 1.00 1.00 C ATOM 2784 O ASP A 172 5.072 -12.174 -6.863 1.00 1.00 O ATOM 2785 CB ASP A 172 4.910 -13.323 -3.834 1.00 1.00 C ATOM 2786 CG ASP A 172 4.461 -14.750 -4.130 1.00 1.00 C ATOM 2787 OD1 ASP A 172 3.266 -14.989 -4.120 1.00 1.00 O ATOM 2788 OD2 ASP A 172 5.322 -15.584 -4.360 1.00 1.00 O ATOM 0 H ASP A 172 2.483 -13.067 -3.557 1.00 1.00 H new ATOM 0 HA ASP A 172 4.494 -11.327 -4.536 1.00 1.00 H new ATOM 0 HB2 ASP A 172 5.972 -13.214 -4.053 1.00 1.00 H new ATOM 0 HB3 ASP A 172 4.780 -13.105 -2.774 1.00 1.00 H new ATOM 2793 N PHE A 173 3.350 -13.601 -6.610 1.00 1.00 N ATOM 2794 CA PHE A 173 3.374 -14.022 -8.008 1.00 1.00 C ATOM 2795 C PHE A 173 3.110 -12.835 -8.929 1.00 1.00 C ATOM 2796 O PHE A 173 4.037 -12.267 -9.507 1.00 1.00 O ATOM 2797 CB PHE A 173 2.315 -15.100 -8.253 1.00 1.00 C ATOM 2798 CG PHE A 173 2.714 -16.380 -7.558 1.00 1.00 C ATOM 2799 CD1 PHE A 173 3.636 -17.243 -8.160 1.00 1.00 C ATOM 2800 CD2 PHE A 173 2.158 -16.707 -6.315 1.00 1.00 C ATOM 2801 CE1 PHE A 173 4.003 -18.433 -7.519 1.00 1.00 C ATOM 2802 CE2 PHE A 173 2.525 -17.896 -5.674 1.00 1.00 C ATOM 2803 CZ PHE A 173 3.448 -18.759 -6.276 1.00 1.00 C ATOM 0 H PHE A 173 2.632 -14.049 -6.041 1.00 1.00 H new ATOM 0 HA PHE A 173 4.362 -14.428 -8.225 1.00 1.00 H new ATOM 0 HB2 PHE A 173 1.347 -14.762 -7.883 1.00 1.00 H new ATOM 0 HB3 PHE A 173 2.204 -15.276 -9.323 1.00 1.00 H new ATOM 0 HD1 PHE A 173 4.065 -16.992 -9.119 1.00 1.00 H new ATOM 0 HD2 PHE A 173 1.446 -16.041 -5.851 1.00 1.00 H new ATOM 0 HE1 PHE A 173 4.714 -19.099 -7.984 1.00 1.00 H new ATOM 0 HE2 PHE A 173 2.096 -18.147 -4.715 1.00 1.00 H new ATOM 0 HZ PHE A 173 3.732 -19.676 -5.782 1.00 1.00 H new ATOM 2813 N SER A 174 1.841 -12.463 -9.059 1.00 1.00 N ATOM 2814 CA SER A 174 1.466 -11.341 -9.907 1.00 1.00 C ATOM 2815 C SER A 174 0.057 -10.862 -9.575 1.00 1.00 C ATOM 2816 O SER A 174 -0.595 -11.509 -8.771 1.00 1.00 O ATOM 2817 CB SER A 174 1.533 -11.753 -11.378 1.00 1.00 C ATOM 2818 OG SER A 174 2.876 -12.076 -11.713 1.00 1.00 O ATOM 0 H SER A 174 1.059 -12.920 -8.590 1.00 1.00 H new ATOM 0 HA SER A 174 2.166 -10.525 -9.725 1.00 1.00 H new ATOM 0 HB2 SER A 174 0.885 -12.611 -11.558 1.00 1.00 H new ATOM 0 HB3 SER A 174 1.173 -10.943 -12.012 1.00 1.00 H new ATOM 0 HG SER A 174 3.470 -11.800 -10.984 1.00 1.00 H new TER 2824 SER A 174